REMARK ID 644473 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.024   7.139   0.403  1.00  3.10           N  
ATOM      2  CA  ASP A   1       6.255   6.664  -0.741  1.00  3.10           C  
ATOM      3  C   ASP A   1       5.460   7.792  -1.384  1.00  3.10           C  
ATOM      4  O   ASP A   1       5.127   8.785  -0.739  1.00  3.10           O  
ATOM      5  CB  ASP A   1       5.291   5.550  -0.328  1.00  3.10           C  
ATOM      6  CG  ASP A   1       5.991   4.244   0.063  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       7.104   4.029  -0.359  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       5.396   3.473   0.779  1.00  3.10           O  
ATOM      9 1H   ASP A   1       7.986   6.850   0.305  1.00  3.10           H  
ATOM     10 2H   ASP A   1       6.977   8.148   0.444  1.00  3.10           H  
ATOM     11 3H   ASP A   1       6.638   6.748   1.251  1.00  3.10           H  
ATOM     12  HA  ASP A   1       6.948   6.272  -1.484  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       4.693   5.887   0.517  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       4.599   5.348  -1.150  1.00  3.10           H  
ATOM     15  N   LEU A   2       5.149   7.622  -2.661  1.00  2.90           N  
ATOM     16  CA  LEU A   2       4.368   8.619  -3.382  1.00  2.90           C  
ATOM     17  C   LEU A   2       2.886   8.457  -3.113  1.00  2.90           C  
ATOM     18  O   LEU A   2       2.384   7.334  -3.017  1.00  2.90           O  
ATOM     19  CB  LEU A   2       4.586   8.480  -4.888  1.00  2.90           C  
ATOM     20  CG  LEU A   2       5.982   8.713  -5.401  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       5.991   8.405  -6.871  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       6.373  10.156  -5.149  1.00  2.90           C  
ATOM     23  H   LEU A   2       5.455   6.791  -3.147  1.00  2.90           H  
ATOM     24  HA  LEU A   2       4.675   9.611  -3.059  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       4.292   7.477  -5.191  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       3.935   9.192  -5.392  1.00  2.90           H  
ATOM     27  HG  LEU A   2       6.686   8.047  -4.904  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       6.987   8.569  -7.282  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       5.702   7.368  -7.039  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       5.290   9.049  -7.363  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       7.377  10.334  -5.535  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       5.667  10.817  -5.654  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       6.354  10.356  -4.076  1.00  2.90           H  
ATOM     34  N   LYS A   3       2.182   9.582  -3.052  1.00  2.72           N  
ATOM     35  CA  LYS A   3       0.737   9.562  -2.878  1.00  2.72           C  
ATOM     36  C   LYS A   3       0.081  10.369  -3.991  1.00  2.72           C  
ATOM     37  O   LYS A   3       0.627  11.373  -4.438  1.00  2.72           O  
ATOM     38  CB  LYS A   3       0.371  10.139  -1.511  1.00  2.72           C  
ATOM     39  CG  LYS A   3       0.907   9.325  -0.330  1.00  2.72           C  
ATOM     40  CD  LYS A   3       0.485   9.908   1.006  1.00  2.72           C  
ATOM     41  CE  LYS A   3       1.074   9.109   2.162  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       0.684   9.668   3.486  1.00  2.72           N  
ATOM     43  H   LYS A   3       2.660  10.466  -3.120  1.00  2.72           H  
ATOM     44  HA  LYS A   3       0.381   8.536  -2.947  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       0.764  11.152  -1.424  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      -0.717  10.203  -1.424  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       0.537   8.299  -0.407  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       1.997   9.296  -0.372  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       0.828  10.944   1.075  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      -0.600   9.897   1.081  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       0.726   8.080   2.093  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       2.162   9.120   2.078  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       1.098   9.109   4.219  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       1.015  10.620   3.562  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -0.321   9.654   3.579  1.00  2.72           H  
ATOM     56  N   CYS A   4      -1.074   9.896  -4.437  1.00  2.59           N  
ATOM     57  CA  CYS A   4      -1.889  10.538  -5.468  1.00  2.59           C  
ATOM     58  C   CYS A   4      -2.917  11.543  -4.911  1.00  2.59           C  
ATOM     59  O   CYS A   4      -3.792  11.145  -4.151  1.00  2.59           O  
ATOM     60  CB  CYS A   4      -2.623   9.473  -6.263  1.00  2.59           C  
ATOM     61  SG  CYS A   4      -3.935  10.120  -7.312  1.00  2.59           S  
ATOM     62  H   CYS A   4      -1.412   9.043  -4.028  1.00  2.59           H  
ATOM     63  HA  CYS A   4      -1.209  11.039  -6.152  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      -1.912   8.954  -6.907  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      -3.031   8.750  -5.586  1.00  2.59           H  
ATOM     66  N   PRO A   5      -2.823  12.857  -5.256  1.00  2.51           N  
ATOM     67  CA  PRO A   5      -3.744  13.946  -4.900  1.00  2.51           C  
ATOM     68  C   PRO A   5      -5.209  13.818  -5.364  1.00  2.51           C  
ATOM     69  O   PRO A   5      -6.090  14.468  -4.789  1.00  2.51           O  
ATOM     70  CB  PRO A   5      -3.113  15.148  -5.621  1.00  2.51           C  
ATOM     71  CG  PRO A   5      -1.671  14.814  -5.734  1.00  2.51           C  
ATOM     72  CD  PRO A   5      -1.617  13.338  -5.936  1.00  2.51           C  
ATOM     73  HA  PRO A   5      -3.711  14.089  -3.815  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      -3.599  15.297  -6.599  1.00  2.51           H  
ATOM     75 2HB  PRO A   5      -3.291  16.060  -5.032  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      -1.227  15.368  -6.580  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      -1.139  15.135  -4.829  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      -1.642  13.083  -6.963  1.00  2.51           H  
ATOM     79 2HD  PRO A   5      -0.718  13.002  -5.436  1.00  2.51           H  
ATOM     80  N   THR A   6      -5.484  13.034  -6.395  1.00  2.48           N  
ATOM     81  CA  THR A   6      -6.852  12.889  -6.902  1.00  2.48           C  
ATOM     82  C   THR A   6      -7.754  12.115  -5.906  1.00  2.48           C  
ATOM     83  O   THR A   6      -7.396  11.014  -5.507  1.00  2.48           O  
ATOM     84  CB  THR A   6      -6.836  12.252  -8.312  1.00  2.48           C  
ATOM     85  OG1 THR A   6      -6.185  13.143  -9.236  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -8.197  11.914  -8.811  1.00  2.48           C  
ATOM     87  H   THR A   6      -4.736  12.511  -6.845  1.00  2.48           H  
ATOM     88  HA  THR A   6      -7.224  13.895  -7.050  1.00  2.48           H  
ATOM     89  HB  THR A   6      -6.286  11.345  -8.277  1.00  2.48           H  
ATOM     90  HG1 THR A   6      -5.212  13.044  -9.227  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -8.110  11.463  -9.790  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -8.673  11.219  -8.137  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -8.783  12.813  -8.887  1.00  2.48           H  
ATOM     94  N   PRO A   7      -8.956  12.618  -5.538  1.00  2.48           N  
ATOM     95  CA  PRO A   7      -9.899  12.039  -4.577  1.00  2.48           C  
ATOM     96  C   PRO A   7     -10.209  10.550  -4.684  1.00  2.48           C  
ATOM     97  O   PRO A   7     -10.527   9.919  -3.685  1.00  2.48           O  
ATOM     98  CB  PRO A   7     -11.167  12.857  -4.843  1.00  2.48           C  
ATOM     99  CG  PRO A   7     -10.667  14.199  -5.287  1.00  2.48           C  
ATOM    100  CD  PRO A   7      -9.434  13.925  -6.101  1.00  2.48           C  
ATOM    101  HA  PRO A   7      -9.529  12.267  -3.559  1.00  2.48           H  
ATOM    102 1HB  PRO A   7     -11.776  12.354  -5.614  1.00  2.48           H  
ATOM    103 2HB  PRO A   7     -11.786  12.913  -3.937  1.00  2.48           H  
ATOM    104 1HG  PRO A   7     -11.453  14.721  -5.864  1.00  2.48           H  
ATOM    105 2HG  PRO A   7     -10.461  14.827  -4.408  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      -9.682  13.865  -7.154  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      -8.731  14.743  -5.865  1.00  2.48           H  
ATOM    108  N   GLY A   8     -10.153   9.979  -5.881  1.00  2.49           N  
ATOM    109  CA  GLY A   8     -10.464   8.554  -6.025  1.00  2.49           C  
ATOM    110  C   GLY A   8      -9.264   7.650  -5.706  1.00  2.49           C  
ATOM    111  O   GLY A   8      -9.384   6.417  -5.688  1.00  2.49           O  
ATOM    112  H   GLY A   8      -9.883  10.511  -6.695  1.00  2.49           H  
ATOM    113 1HA  GLY A   8     -11.295   8.302  -5.374  1.00  2.49           H  
ATOM    114 2HA  GLY A   8     -10.794   8.365  -7.042  1.00  2.49           H  
ATOM    115  N   CYS A   9      -8.124   8.251  -5.398  1.00  2.44           N  
ATOM    116  CA  CYS A   9      -6.906   7.502  -5.171  1.00  2.44           C  
ATOM    117  C   CYS A   9      -6.675   6.902  -3.793  1.00  2.44           C  
ATOM    118  O   CYS A   9      -7.276   7.290  -2.790  1.00  2.44           O  
ATOM    119  CB  CYS A   9      -5.705   8.355  -5.486  1.00  2.44           C  
ATOM    120  SG  CYS A   9      -5.514   8.784  -7.240  1.00  2.44           S  
ATOM    121  H   CYS A   9      -8.069   9.267  -5.370  1.00  2.44           H  
ATOM    122  HA  CYS A   9      -6.910   6.686  -5.876  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      -5.731   9.276  -4.904  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      -4.846   7.797  -5.173  1.00  2.44           H  
ATOM    125  N   ASP A  10      -5.750   5.942  -3.794  1.00  2.32           N  
ATOM    126  CA  ASP A  10      -5.228   5.206  -2.647  1.00  2.32           C  
ATOM    127  C   ASP A  10      -3.801   4.778  -3.007  1.00  2.32           C  
ATOM    128  O   ASP A  10      -3.339   5.030  -4.120  1.00  2.32           O  
ATOM    129  CB  ASP A  10      -6.117   3.994  -2.309  1.00  2.32           C  
ATOM    130  CG  ASP A  10      -6.015   3.490  -0.825  1.00  2.32           C  
ATOM    131  OD1 ASP A  10      -4.988   3.707  -0.211  1.00  2.32           O  
ATOM    132  OD2 ASP A  10      -6.956   2.892  -0.352  1.00  2.32           O  
ATOM    133  H   ASP A  10      -5.358   5.705  -4.689  1.00  2.32           H  
ATOM    134  HA  ASP A  10      -5.185   5.868  -1.781  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      -7.160   4.247  -2.516  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      -5.851   3.164  -2.965  1.00  2.32           H  
ATOM    137  N   GLY A  11      -3.111   4.106  -2.090  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -1.702   3.709  -2.277  1.00  2.17           C  
ATOM    139  C   GLY A  11      -1.465   2.544  -3.254  1.00  2.17           C  
ATOM    140  O   GLY A  11      -0.862   1.533  -2.894  1.00  2.17           O  
ATOM    141  H   GLY A  11      -3.584   3.910  -1.209  1.00  2.17           H  
ATOM    142 1HA  GLY A  11      -1.137   4.576  -2.617  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -1.290   3.443  -1.304  1.00  2.17           H  
ATOM    144  N   SER A  12      -1.936   2.707  -4.489  1.00  2.05           N  
ATOM    145  CA  SER A  12      -1.805   1.714  -5.559  1.00  2.05           C  
ATOM    146  C   SER A  12      -0.584   1.939  -6.454  1.00  2.05           C  
ATOM    147  O   SER A  12      -0.311   1.147  -7.354  1.00  2.05           O  
ATOM    148  CB  SER A  12      -3.050   1.720  -6.420  1.00  2.05           C  
ATOM    149  OG  SER A  12      -4.176   1.309  -5.686  1.00  2.05           O  
ATOM    150  H   SER A  12      -2.413   3.584  -4.676  1.00  2.05           H  
ATOM    151  HA  SER A  12      -1.706   0.729  -5.100  1.00  2.05           H  
ATOM    152 1HB  SER A  12      -3.208   2.734  -6.795  1.00  2.05           H  
ATOM    153 2HB  SER A  12      -2.910   1.072  -7.282  1.00  2.05           H  
ATOM    154  HG  SER A  12      -4.156   1.818  -4.869  1.00  2.05           H  
ATOM    155  N   GLY A  13       0.145   3.021  -6.206  1.00  1.98           N  
ATOM    156  CA  GLY A  13       1.314   3.371  -7.007  1.00  1.98           C  
ATOM    157  C   GLY A  13       0.936   4.098  -8.293  1.00  1.98           C  
ATOM    158  O   GLY A  13      -0.213   4.507  -8.479  1.00  1.98           O  
ATOM    159  H   GLY A  13      -0.129   3.620  -5.441  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       1.979   4.001  -6.416  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       1.869   2.465  -7.249  1.00  1.98           H  
ATOM    162  N   HIS A  14       1.927   4.276  -9.166  1.00  1.99           N  
ATOM    163  CA  HIS A  14       1.760   5.031 -10.406  1.00  1.99           C  
ATOM    164  C   HIS A  14       2.318   4.268 -11.597  1.00  1.99           C  
ATOM    165  O   HIS A  14       3.173   3.387 -11.458  1.00  1.99           O  
ATOM    166  CB  HIS A  14       2.455   6.395 -10.322  1.00  1.99           C  
ATOM    167  CG  HIS A  14       1.916   7.275  -9.253  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       2.288   7.158  -7.924  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       1.025   8.276  -9.307  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       1.642   8.059  -7.212  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       0.877   8.751  -8.028  1.00  1.99           N  
ATOM    172  H   HIS A  14       2.836   3.891  -8.955  1.00  1.99           H  
ATOM    173  HA  HIS A  14       0.700   5.203 -10.593  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       3.527   6.261 -10.155  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       2.343   6.916 -11.277  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       2.942   6.497  -7.547  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       0.468   8.720 -10.129  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       1.791   8.134  -6.132  1.00  1.99           H  
ATOM    179  N   ILE A  15       1.860   4.619 -12.786  1.00  2.08           N  
ATOM    180  CA  ILE A  15       2.383   3.965 -13.957  1.00  2.08           C  
ATOM    181  C   ILE A  15       3.713   4.568 -14.340  1.00  2.08           C  
ATOM    182  O   ILE A  15       3.794   5.444 -15.209  1.00  2.08           O  
ATOM    183  CB  ILE A  15       1.402   4.118 -15.123  1.00  2.08           C  
ATOM    184  CG1 ILE A  15       0.050   3.501 -14.707  1.00  2.08           C  
ATOM    185  CG2 ILE A  15       1.983   3.488 -16.390  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      -1.079   3.790 -15.646  1.00  2.08           C  
ATOM    187  H   ILE A  15       1.149   5.335 -12.873  1.00  2.08           H  
ATOM    188  HA  ILE A  15       2.522   2.907 -13.742  1.00  2.08           H  
ATOM    189  HB  ILE A  15       1.225   5.182 -15.304  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15       0.163   2.421 -14.626  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      -0.219   3.894 -13.735  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15       1.283   3.616 -17.213  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15       2.924   3.981 -16.639  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15       2.161   2.429 -16.220  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      -1.991   3.333 -15.269  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      -1.221   4.874 -15.716  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      -0.849   3.393 -16.631  1.00  2.08           H  
ATOM    198  N   THR A  16       4.761   3.955 -13.792  1.00  2.24           N  
ATOM    199  CA  THR A  16       6.131   4.451 -13.912  1.00  2.24           C  
ATOM    200  C   THR A  16       6.659   4.348 -15.334  1.00  2.24           C  
ATOM    201  O   THR A  16       7.699   4.913 -15.666  1.00  2.24           O  
ATOM    202  CB  THR A  16       7.073   3.712 -12.938  1.00  2.24           C  
ATOM    203  OG1 THR A  16       7.072   2.305 -13.231  1.00  2.24           O  
ATOM    204  CG2 THR A  16       6.618   3.926 -11.497  1.00  2.24           C  
ATOM    205  H   THR A  16       4.539   3.219 -13.121  1.00  2.24           H  
ATOM    206  HA  THR A  16       6.131   5.500 -13.630  1.00  2.24           H  
ATOM    207  HB  THR A  16       8.084   4.098 -13.053  1.00  2.24           H  
ATOM    208  HG1 THR A  16       7.547   1.837 -12.540  1.00  2.24           H  
ATOM    209 1HG2 THR A  16       7.294   3.405 -10.820  1.00  2.24           H  
ATOM    210 2HG2 THR A  16       6.618   4.986 -11.256  1.00  2.24           H  
ATOM    211 3HG2 THR A  16       5.619   3.535 -11.372  1.00  2.24           H  
ATOM    212  N   GLY A  17       5.912   3.652 -16.189  1.00  2.43           N  
ATOM    213  CA  GLY A  17       6.224   3.531 -17.604  1.00  2.43           C  
ATOM    214  C   GLY A  17       6.297   4.912 -18.264  1.00  2.43           C  
ATOM    215  O   GLY A  17       7.005   5.086 -19.258  1.00  2.43           O  
ATOM    216  H   GLY A  17       5.082   3.212 -15.825  1.00  2.43           H  
ATOM    217 1HA  GLY A  17       7.173   3.010 -17.725  1.00  2.43           H  
ATOM    218 2HA  GLY A  17       5.457   2.930 -18.092  1.00  2.43           H  
ATOM    219  N   ASN A  18       5.541   5.891 -17.738  1.00  2.63           N  
ATOM    220  CA  ASN A  18       5.597   7.237 -18.284  1.00  2.63           C  
ATOM    221  C   ASN A  18       5.297   8.310 -17.234  1.00  2.63           C  
ATOM    222  O   ASN A  18       5.564   9.494 -17.454  1.00  2.63           O  
ATOM    223  CB  ASN A  18       4.682   7.343 -19.493  1.00  2.63           C  
ATOM    224  CG  ASN A  18       3.237   7.039 -19.192  1.00  2.63           C  
ATOM    225  OD1 ASN A  18       2.879   6.555 -18.115  1.00  2.63           O  
ATOM    226  ND2 ASN A  18       2.385   7.314 -20.146  1.00  2.63           N  
ATOM    227  H   ASN A  18       4.964   5.712 -16.913  1.00  2.63           H  
ATOM    228  HA  ASN A  18       6.617   7.418 -18.629  1.00  2.63           H  
ATOM    229 1HB  ASN A  18       4.747   8.350 -19.905  1.00  2.63           H  
ATOM    230 2HB  ASN A  18       5.024   6.654 -20.269  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18       1.407   7.139 -20.006  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18       2.706   7.704 -21.009  1.00  2.63           H  
ATOM    233  N   TYR A  19       4.795   7.882 -16.077  1.00  2.78           N  
ATOM    234  CA  TYR A  19       4.504   8.775 -14.961  1.00  2.78           C  
ATOM    235  C   TYR A  19       5.057   8.265 -13.640  1.00  2.78           C  
ATOM    236  O   TYR A  19       4.378   7.563 -12.896  1.00  2.78           O  
ATOM    237  CB  TYR A  19       3.008   9.051 -14.816  1.00  2.78           C  
ATOM    238  CG  TYR A  19       2.410   9.781 -15.984  1.00  2.78           C  
ATOM    239  CD1 TYR A  19       1.648   9.131 -16.921  1.00  2.78           C  
ATOM    240  CD2 TYR A  19       2.671  11.127 -16.120  1.00  2.78           C  
ATOM    241  CE1 TYR A  19       1.135   9.823 -17.992  1.00  2.78           C  
ATOM    242  CE2 TYR A  19       2.169  11.828 -17.191  1.00  2.78           C  
ATOM    243  CZ  TYR A  19       1.399  11.180 -18.128  1.00  2.78           C  
ATOM    244  OH  TYR A  19       0.892  11.873 -19.205  1.00  2.78           O  
ATOM    245  H   TYR A  19       4.594   6.895 -15.962  1.00  2.78           H  
ATOM    246  HA  TYR A  19       4.989   9.729 -15.158  1.00  2.78           H  
ATOM    247 1HB  TYR A  19       2.487   8.097 -14.703  1.00  2.78           H  
ATOM    248 2HB  TYR A  19       2.828   9.635 -13.915  1.00  2.78           H  
ATOM    249  HD1 TYR A  19       1.445   8.066 -16.814  1.00  2.78           H  
ATOM    250  HD2 TYR A  19       3.288  11.624 -15.378  1.00  2.78           H  
ATOM    251  HE1 TYR A  19       0.524   9.307 -18.732  1.00  2.78           H  
ATOM    252  HE2 TYR A  19       2.382  12.892 -17.296  1.00  2.78           H  
ATOM    253  HH  TYR A  19       0.317  11.293 -19.713  1.00  2.78           H  
ATOM    254  N   ALA A  20       6.280   8.669 -13.310  1.00  2.85           N  
ATOM    255  CA  ALA A  20       6.898   8.214 -12.061  1.00  2.85           C  
ATOM    256  C   ALA A  20       6.059   8.650 -10.850  1.00  2.85           C  
ATOM    257  O   ALA A  20       6.036   7.958  -9.828  1.00  2.85           O  
ATOM    258  CB  ALA A  20       8.303   8.776 -11.938  1.00  2.85           C  
ATOM    259  H   ALA A  20       6.794   9.255 -13.948  1.00  2.85           H  
ATOM    260  HA  ALA A  20       6.948   7.137 -12.077  1.00  2.85           H  
ATOM    261 1HB  ALA A  20       8.758   8.413 -11.015  1.00  2.85           H  
ATOM    262 2HB  ALA A  20       8.898   8.444 -12.789  1.00  2.85           H  
ATOM    263 3HB  ALA A  20       8.260   9.862 -11.921  1.00  2.85           H  
ATOM    264  N   SER A  21       5.382   9.788 -10.985  1.00  2.85           N  
ATOM    265  CA  SER A  21       4.548  10.375  -9.944  1.00  2.85           C  
ATOM    266  C   SER A  21       3.324  11.025 -10.587  1.00  2.85           C  
ATOM    267  O   SER A  21       3.222  11.102 -11.817  1.00  2.85           O  
ATOM    268  CB  SER A  21       5.341  11.388  -9.133  1.00  2.85           C  
ATOM    269  OG  SER A  21       5.670  12.513  -9.902  1.00  2.85           O  
ATOM    270  H   SER A  21       5.454  10.269 -11.868  1.00  2.85           H  
ATOM    271  HA  SER A  21       4.195   9.579  -9.287  1.00  2.85           H  
ATOM    272 1HB  SER A  21       4.764  11.691  -8.260  1.00  2.85           H  
ATOM    273 2HB  SER A  21       6.251  10.917  -8.770  1.00  2.85           H  
ATOM    274  HG  SER A  21       4.883  13.070  -9.904  1.00  2.85           H  
ATOM    275  N   HIS A  22       2.403  11.535  -9.770  1.00  2.81           N  
ATOM    276  CA  HIS A  22       1.137  12.042 -10.310  1.00  2.81           C  
ATOM    277  C   HIS A  22       1.231  13.408 -10.993  1.00  2.81           C  
ATOM    278  O   HIS A  22       0.777  14.421 -10.470  1.00  2.81           O  
ATOM    279  CB  HIS A  22       0.119  12.146  -9.168  1.00  2.81           C  
ATOM    280  CG  HIS A  22      -1.330  12.333  -9.554  1.00  2.81           C  
ATOM    281  ND1 HIS A  22      -2.126  11.285  -9.933  1.00  2.81           N  
ATOM    282  CD2 HIS A  22      -2.130  13.429  -9.558  1.00  2.81           C  
ATOM    283  CE1 HIS A  22      -3.354  11.717 -10.142  1.00  2.81           C  
ATOM    284  NE2 HIS A  22      -3.387  13.006  -9.902  1.00  2.81           N  
ATOM    285  H   HIS A  22       2.542  11.495  -8.769  1.00  2.81           H  
ATOM    286  HA  HIS A  22       0.755  11.332 -11.044  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       0.176  11.262  -8.550  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       0.396  12.986  -8.532  1.00  2.81           H  
ATOM    289  HD1 HIS A  22      -1.845  10.327 -10.001  1.00  2.81           H  
ATOM    290  HD2 HIS A  22      -1.957  14.474  -9.314  1.00  2.81           H  
ATOM    291  HE1 HIS A  22      -4.138  11.026 -10.437  1.00  2.81           H  
ATOM    292  N   ARG A  23       1.776  13.396 -12.209  1.00  2.72           N  
ATOM    293  CA  ARG A  23       1.898  14.592 -13.044  1.00  2.72           C  
ATOM    294  C   ARG A  23       0.686  14.703 -13.971  1.00  2.72           C  
ATOM    295  O   ARG A  23       0.541  15.661 -14.734  1.00  2.72           O  
ATOM    296  CB  ARG A  23       3.158  14.542 -13.895  1.00  2.72           C  
ATOM    297  CG  ARG A  23       4.471  14.564 -13.137  1.00  2.72           C  
ATOM    298  CD  ARG A  23       5.624  14.549 -14.081  1.00  2.72           C  
ATOM    299  NE  ARG A  23       6.907  14.571 -13.393  1.00  2.72           N  
ATOM    300  CZ  ARG A  23       8.097  14.712 -14.014  1.00  2.72           C  
ATOM    301  NH1 ARG A  23       8.145  14.852 -15.321  1.00  2.72           N  
ATOM    302  NH2 ARG A  23       9.216  14.717 -13.311  1.00  2.72           N  
ATOM    303  H   ARG A  23       2.163  12.509 -12.520  1.00  2.72           H  
ATOM    304  HA  ARG A  23       1.936  15.472 -12.403  1.00  2.72           H  
ATOM    305 1HB  ARG A  23       3.143  13.651 -14.497  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       3.162  15.391 -14.577  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       4.533  15.469 -12.530  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       4.534  13.684 -12.490  1.00  2.72           H  
ATOM    309 1HD  ARG A  23       5.576  13.639 -14.683  1.00  2.72           H  
ATOM    310 2HD  ARG A  23       5.572  15.419 -14.733  1.00  2.72           H  
ATOM    311  HE  ARG A  23       6.906  14.464 -12.388  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23       7.290  14.852 -15.859  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23       9.034  14.962 -15.785  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23       9.182  14.611 -12.306  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      10.104  14.826 -13.778  1.00  2.72           H  
ATOM    316  N   SER A  24      -0.158  13.686 -13.899  1.00  2.58           N  
ATOM    317  CA  SER A  24      -1.373  13.525 -14.679  1.00  2.58           C  
ATOM    318  C   SER A  24      -2.264  12.489 -14.053  1.00  2.58           C  
ATOM    319  O   SER A  24      -1.790  11.469 -13.547  1.00  2.58           O  
ATOM    320  CB  SER A  24      -1.076  13.082 -16.095  1.00  2.58           C  
ATOM    321  OG  SER A  24      -2.281  12.838 -16.812  1.00  2.58           O  
ATOM    322  H   SER A  24       0.069  12.968 -13.230  1.00  2.58           H  
ATOM    323  HA  SER A  24      -1.905  14.477 -14.698  1.00  2.58           H  
ATOM    324 1HB  SER A  24      -0.492  13.846 -16.603  1.00  2.58           H  
ATOM    325 2HB  SER A  24      -0.479  12.173 -16.070  1.00  2.58           H  
ATOM    326  HG  SER A  24      -2.087  13.090 -17.730  1.00  2.58           H  
ATOM    327  N   LEU A  25      -3.570  12.656 -14.202  1.00  2.41           N  
ATOM    328  CA  LEU A  25      -4.467  11.632 -13.701  1.00  2.41           C  
ATOM    329  C   LEU A  25      -4.252  10.328 -14.438  1.00  2.41           C  
ATOM    330  O   LEU A  25      -4.472   9.257 -13.879  1.00  2.41           O  
ATOM    331  CB  LEU A  25      -5.932  12.048 -13.835  1.00  2.41           C  
ATOM    332  CG  LEU A  25      -6.486  12.825 -12.658  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      -5.767  14.151 -12.545  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      -7.972  12.978 -12.821  1.00  2.41           C  
ATOM    335  H   LEU A  25      -3.930  13.494 -14.640  1.00  2.41           H  
ATOM    336  HA  LEU A  25      -4.257  11.466 -12.658  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      -6.035  12.670 -14.721  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      -6.542  11.155 -13.966  1.00  2.41           H  
ATOM    339  HG  LEU A  25      -6.284  12.284 -11.742  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      -6.147  14.696 -11.680  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      -4.697  13.971 -12.413  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      -5.929  14.734 -13.447  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      -8.375  13.520 -11.964  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      -8.184  13.526 -13.731  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      -8.429  11.988 -12.875  1.00  2.41           H  
ATOM    346  N   SER A  26      -3.739  10.404 -15.667  1.00  2.24           N  
ATOM    347  CA  SER A  26      -3.511   9.218 -16.467  1.00  2.24           C  
ATOM    348  C   SER A  26      -2.402   8.333 -15.893  1.00  2.24           C  
ATOM    349  O   SER A  26      -2.254   7.182 -16.302  1.00  2.24           O  
ATOM    350  CB  SER A  26      -3.190   9.619 -17.894  1.00  2.24           C  
ATOM    351  OG  SER A  26      -1.972  10.296 -17.973  1.00  2.24           O  
ATOM    352  H   SER A  26      -3.490  11.312 -16.056  1.00  2.24           H  
ATOM    353  HA  SER A  26      -4.430   8.635 -16.479  1.00  2.24           H  
ATOM    354 1HB  SER A  26      -3.154   8.735 -18.522  1.00  2.24           H  
ATOM    355 2HB  SER A  26      -3.979  10.262 -18.273  1.00  2.24           H  
ATOM    356  HG  SER A  26      -2.099  11.130 -17.494  1.00  2.24           H  
ATOM    357  N   GLY A  27      -1.600   8.879 -14.974  1.00  2.11           N  
ATOM    358  CA  GLY A  27      -0.533   8.119 -14.367  1.00  2.11           C  
ATOM    359  C   GLY A  27      -0.994   7.291 -13.179  1.00  2.11           C  
ATOM    360  O   GLY A  27      -0.295   6.370 -12.763  1.00  2.11           O  
ATOM    361  H   GLY A  27      -1.749   9.831 -14.657  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      -0.081   7.465 -15.108  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       0.240   8.808 -14.040  1.00  2.11           H  
ATOM    364  N   CYS A  28      -2.091   7.671 -12.525  1.00  2.04           N  
ATOM    365  CA  CYS A  28      -2.515   6.884 -11.371  1.00  2.04           C  
ATOM    366  C   CYS A  28      -3.685   5.976 -11.744  1.00  2.04           C  
ATOM    367  O   CYS A  28      -4.758   6.495 -12.034  1.00  2.04           O  
ATOM    368  CB  CYS A  28      -2.892   7.718 -10.174  1.00  2.04           C  
ATOM    369  SG  CYS A  28      -3.351   6.673  -8.784  1.00  2.04           S  
ATOM    370  H   CYS A  28      -2.685   8.419 -12.888  1.00  2.04           H  
ATOM    371  HA  CYS A  28      -1.667   6.302 -11.034  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      -2.054   8.343  -9.869  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      -3.724   8.365 -10.412  1.00  2.04           H  
ATOM    374  HG  CYS A  28      -3.525   7.687  -7.915  1.00  2.04           H  
ATOM    375  N   PRO A  29      -3.579   4.644 -11.700  1.00  2.06           N  
ATOM    376  CA  PRO A  29      -4.656   3.731 -12.050  1.00  2.06           C  
ATOM    377  C   PRO A  29      -5.980   4.039 -11.324  1.00  2.06           C  
ATOM    378  O   PRO A  29      -7.064   3.854 -11.876  1.00  2.06           O  
ATOM    379  CB  PRO A  29      -4.083   2.386 -11.588  1.00  2.06           C  
ATOM    380  CG  PRO A  29      -2.585   2.551 -11.710  1.00  2.06           C  
ATOM    381  CD  PRO A  29      -2.325   3.979 -11.292  1.00  2.06           C  
ATOM    382  HA  PRO A  29      -4.799   3.748 -13.139  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      -4.408   2.178 -10.554  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      -4.473   1.579 -12.217  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      -2.067   1.830 -11.063  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      -2.257   2.352 -12.739  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      -2.167   4.053 -10.198  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      -1.467   4.344 -11.858  1.00  2.06           H  
ATOM    389  N   ARG A  30      -5.903   4.569 -10.105  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -7.112   4.820  -9.331  1.00  2.19           C  
ATOM    391  C   ARG A  30      -7.785   6.153  -9.648  1.00  2.19           C  
ATOM    392  O   ARG A  30      -8.917   6.408  -9.246  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -6.789   4.747  -7.863  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -6.246   3.404  -7.424  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -7.252   2.316  -7.588  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -6.765   1.037  -7.096  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -7.417  -0.141  -7.243  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -8.575  -0.185  -7.878  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -6.902  -1.256  -6.750  1.00  2.19           N  
ATOM    400  H   ARG A  30      -5.003   4.760  -9.686  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -7.827   4.027  -9.555  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -6.040   5.498  -7.632  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -7.683   4.965  -7.278  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -5.368   3.155  -8.019  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -5.969   3.458  -6.369  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -8.145   2.569  -7.030  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -7.499   2.206  -8.643  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -5.872   1.034  -6.603  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -8.969   0.656  -8.267  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -9.057  -1.067  -7.986  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -6.016  -1.236  -6.260  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -7.391  -2.128  -6.863  1.00  2.19           H  
ATOM    413  N   ALA A  31      -7.128   6.976 -10.449  1.00  2.43           N  
ATOM    414  CA  ALA A  31      -7.693   8.269 -10.802  1.00  2.43           C  
ATOM    415  C   ALA A  31      -8.696   8.094 -11.930  1.00  2.43           C  
ATOM    416  O   ALA A  31      -9.333   9.053 -12.364  1.00  2.43           O  
ATOM    417  CB  ALA A  31      -6.610   9.227 -11.203  1.00  2.43           C  
ATOM    418  H   ALA A  31      -6.219   6.724 -10.832  1.00  2.43           H  
ATOM    419  HA  ALA A  31      -8.214   8.668  -9.931  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      -7.052  10.169 -11.454  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      -5.917   9.349 -10.380  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      -6.086   8.827 -12.066  1.00  2.43           H  
ATOM    423  N   LYS A  32      -8.833   6.850 -12.405  1.00  2.77           N  
ATOM    424  CA  LYS A  32      -9.735   6.502 -13.481  1.00  2.77           C  
ATOM    425  C   LYS A  32     -11.141   6.203 -12.952  1.00  2.77           C  
ATOM    426  O   LYS A  32     -12.056   5.935 -13.730  1.00  2.77           O  
ATOM    427  CB  LYS A  32      -9.190   5.286 -14.222  1.00  2.77           C  
ATOM    428  CG  LYS A  32      -7.849   5.536 -14.927  1.00  2.77           C  
ATOM    429  CD  LYS A  32      -7.352   4.285 -15.645  1.00  2.77           C  
ATOM    430  CE  LYS A  32      -6.008   4.524 -16.328  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      -5.519   3.297 -17.026  1.00  2.77           N  
ATOM    432  H   LYS A  32      -8.269   6.086 -12.025  1.00  2.77           H  
ATOM    433  HA  LYS A  32      -9.804   7.345 -14.168  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      -9.041   4.470 -13.513  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      -9.914   4.954 -14.963  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      -7.953   6.351 -15.640  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      -7.103   5.820 -14.178  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      -7.246   3.478 -14.914  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      -8.081   3.980 -16.396  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      -6.117   5.325 -17.056  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      -5.269   4.827 -15.578  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      -4.634   3.493 -17.477  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      -5.403   2.549 -16.357  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      -6.194   3.020 -17.727  1.00  2.77           H  
ATOM    445  N   LYS A  33     -11.322   6.240 -11.628  1.00  3.18           N  
ATOM    446  CA  LYS A  33     -12.633   5.960 -11.049  1.00  3.18           C  
ATOM    447  C   LYS A  33     -13.707   6.940 -11.494  1.00  3.18           C  
ATOM    448  O   LYS A  33     -13.464   8.133 -11.661  1.00  3.18           O  
ATOM    449  CB  LYS A  33     -12.577   5.964  -9.533  1.00  3.18           C  
ATOM    450  CG  LYS A  33     -11.849   4.809  -8.906  1.00  3.18           C  
ATOM    451  CD  LYS A  33     -11.869   4.979  -7.425  1.00  3.18           C  
ATOM    452  CE  LYS A  33     -11.165   3.880  -6.704  1.00  3.18           C  
ATOM    453  NZ  LYS A  33     -11.043   4.204  -5.281  1.00  3.18           N  
ATOM    454  H   LYS A  33     -10.537   6.449 -11.004  1.00  3.18           H  
ATOM    455  HA  LYS A  33     -12.939   4.966 -11.377  1.00  3.18           H  
ATOM    456 1HB  LYS A  33     -12.071   6.871  -9.195  1.00  3.18           H  
ATOM    457 2HB  LYS A  33     -13.585   5.982  -9.128  1.00  3.18           H  
ATOM    458 1HG  LYS A  33     -12.339   3.873  -9.169  1.00  3.18           H  
ATOM    459 2HG  LYS A  33     -10.820   4.776  -9.257  1.00  3.18           H  
ATOM    460 1HD  LYS A  33     -11.381   5.913  -7.182  1.00  3.18           H  
ATOM    461 2HD  LYS A  33     -12.897   5.028  -7.076  1.00  3.18           H  
ATOM    462 1HE  LYS A  33     -11.720   2.951  -6.814  1.00  3.18           H  
ATOM    463 2HE  LYS A  33     -10.173   3.755  -7.124  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33     -10.551   3.474  -4.792  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33     -10.497   5.088  -5.251  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33     -11.951   4.336  -4.870  1.00  3.18           H  
ATOM    467  N   SER A  34     -14.935   6.436 -11.594  1.00  3.63           N  
ATOM    468  CA  SER A  34     -16.114   7.213 -11.986  1.00  3.63           C  
ATOM    469  C   SER A  34     -16.453   8.358 -11.024  1.00  3.63           C  
ATOM    470  O   SER A  34     -17.223   9.257 -11.362  1.00  3.63           O  
ATOM    471  CB  SER A  34     -17.304   6.286 -12.107  1.00  3.63           C  
ATOM    472  OG  SER A  34     -17.649   5.755 -10.857  1.00  3.63           O  
ATOM    473  H   SER A  34     -15.056   5.445 -11.428  1.00  3.63           H  
ATOM    474  HA  SER A  34     -15.912   7.649 -12.967  1.00  3.63           H  
ATOM    475 1HB  SER A  34     -18.151   6.832 -12.519  1.00  3.63           H  
ATOM    476 2HB  SER A  34     -17.068   5.476 -12.797  1.00  3.63           H  
ATOM    477  HG  SER A  34     -17.872   6.511 -10.305  1.00  3.63           H  
ATOM    478  N   GLY A  35     -15.892   8.309  -9.816  1.00  4.10           N  
ATOM    479  CA  GLY A  35     -16.097   9.348  -8.814  1.00  4.10           C  
ATOM    480  C   GLY A  35     -15.171  10.558  -9.027  1.00  4.10           C  
ATOM    481  O   GLY A  35     -15.282  11.554  -8.309  1.00  4.10           O  
ATOM    482  H   GLY A  35     -15.286   7.533  -9.604  1.00  4.10           H  
ATOM    483 1HA  GLY A  35     -17.135   9.676  -8.841  1.00  4.10           H  
ATOM    484 2HA  GLY A  35     -15.923   8.929  -7.824  1.00  4.10           H  
ATOM    485  N   VAL A  36     -14.269  10.481 -10.012  1.00  4.55           N  
ATOM    486  CA  VAL A  36     -13.351  11.575 -10.298  1.00  4.55           C  
ATOM    487  C   VAL A  36     -13.875  12.366 -11.493  1.00  4.55           C  
ATOM    488  O   VAL A  36     -14.032  11.823 -12.586  1.00  4.55           O  
ATOM    489  CB  VAL A  36     -11.943  11.033 -10.606  1.00  4.55           C  
ATOM    490  CG1 VAL A  36     -11.019  12.180 -10.934  1.00  4.55           C  
ATOM    491  CG2 VAL A  36     -11.417  10.227  -9.402  1.00  4.55           C  
ATOM    492  H   VAL A  36     -14.198   9.639 -10.584  1.00  4.55           H  
ATOM    493  HA  VAL A  36     -13.300  12.233  -9.430  1.00  4.55           H  
ATOM    494  HB  VAL A  36     -11.991  10.380 -11.485  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36     -10.045  11.776 -11.168  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36     -11.406  12.719 -11.796  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36     -10.949  12.851 -10.084  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36     -10.426   9.837  -9.634  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36     -11.366  10.874  -8.531  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36     -12.095   9.397  -9.206  1.00  4.55           H  
ATOM    501  N   LYS A  37     -14.163  13.651 -11.282  1.00  5.01           N  
ATOM    502  CA  LYS A  37     -14.772  14.455 -12.343  1.00  5.01           C  
ATOM    503  C   LYS A  37     -13.865  15.527 -12.941  1.00  5.01           C  
ATOM    504  O   LYS A  37     -13.961  15.806 -14.133  1.00  5.01           O  
ATOM    505  CB  LYS A  37     -16.035  15.119 -11.801  1.00  5.01           C  
ATOM    506  CG  LYS A  37     -17.078  14.129 -11.273  1.00  5.01           C  
ATOM    507  CD  LYS A  37     -17.612  13.218 -12.369  1.00  5.01           C  
ATOM    508  CE  LYS A  37     -18.639  12.249 -11.810  1.00  5.01           C  
ATOM    509  NZ  LYS A  37     -19.203  11.364 -12.864  1.00  5.01           N  
ATOM    510  H   LYS A  37     -14.008  14.042 -10.365  1.00  5.01           H  
ATOM    511  HA  LYS A  37     -15.056  13.786 -13.156  1.00  5.01           H  
ATOM    512 1HB  LYS A  37     -15.772  15.795 -10.988  1.00  5.01           H  
ATOM    513 2HB  LYS A  37     -16.498  15.717 -12.587  1.00  5.01           H  
ATOM    514 1HG  LYS A  37     -16.636  13.510 -10.486  1.00  5.01           H  
ATOM    515 2HG  LYS A  37     -17.912  14.682 -10.844  1.00  5.01           H  
ATOM    516 1HD  LYS A  37     -18.070  13.814 -13.158  1.00  5.01           H  
ATOM    517 2HD  LYS A  37     -16.787  12.644 -12.799  1.00  5.01           H  
ATOM    518 1HE  LYS A  37     -18.150  11.632 -11.055  1.00  5.01           H  
ATOM    519 2HE  LYS A  37     -19.448  12.803 -11.339  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37     -19.863  10.725 -12.446  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37     -19.668  11.925 -13.558  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37     -18.456  10.838 -13.306  1.00  5.01           H  
ATOM    523  N   VAL A  38     -12.996  16.107 -12.104  1.00  5.48           N  
ATOM    524  CA  VAL A  38     -12.114  17.234 -12.454  1.00  5.48           C  
ATOM    525  C   VAL A  38     -12.902  18.519 -12.748  1.00  5.48           C  
ATOM    526  O   VAL A  38     -13.660  18.607 -13.712  1.00  5.48           O  
ATOM    527  CB  VAL A  38     -11.199  16.890 -13.645  1.00  5.48           C  
ATOM    528  CG1 VAL A  38     -10.351  18.099 -14.000  1.00  5.48           C  
ATOM    529  CG2 VAL A  38     -10.331  15.685 -13.278  1.00  5.48           C  
ATOM    530  H   VAL A  38     -12.969  15.771 -11.159  1.00  5.48           H  
ATOM    531  HA  VAL A  38     -11.465  17.427 -11.595  1.00  5.48           H  
ATOM    532  HB  VAL A  38     -11.793  16.663 -14.518  1.00  5.48           H  
ATOM    533 1HG1 VAL A  38      -9.711  17.857 -14.849  1.00  5.48           H  
ATOM    534 2HG1 VAL A  38     -11.001  18.937 -14.262  1.00  5.48           H  
ATOM    535 3HG1 VAL A  38      -9.736  18.373 -13.147  1.00  5.48           H  
ATOM    536 1HG2 VAL A  38      -9.685  15.441 -14.120  1.00  5.48           H  
ATOM    537 2HG2 VAL A  38      -9.722  15.926 -12.408  1.00  5.48           H  
ATOM    538 3HG2 VAL A  38     -10.964  14.834 -13.051  1.00  5.48           H  
ATOM    539  N   ALA A  39     -12.757  19.509 -11.876  1.00  6.01           N  
ATOM    540  CA  ALA A  39     -13.510  20.750 -12.017  1.00  6.01           C  
ATOM    541  C   ALA A  39     -13.060  21.570 -13.240  1.00  6.01           C  
ATOM    542  O   ALA A  39     -11.886  21.508 -13.610  1.00  6.01           O  
ATOM    543  CB  ALA A  39     -13.353  21.614 -10.780  1.00  6.01           C  
ATOM    544  H   ALA A  39     -12.119  19.397 -11.103  1.00  6.01           H  
ATOM    545  HA  ALA A  39     -14.548  20.471 -12.105  1.00  6.01           H  
ATOM    546 1HB  ALA A  39     -13.949  22.521 -10.889  1.00  6.01           H  
ATOM    547 2HB  ALA A  39     -13.684  21.064  -9.902  1.00  6.01           H  
ATOM    548 3HB  ALA A  39     -12.305  21.887 -10.667  1.00  6.01           H  
ATOM    549  N   PRO A  40     -13.973  22.324 -13.889  1.00  6.60           N  
ATOM    550  CA  PRO A  40     -13.704  23.330 -14.904  1.00  6.60           C  
ATOM    551  C   PRO A  40     -12.795  24.393 -14.316  1.00  6.60           C  
ATOM    552  O   PRO A  40     -12.899  24.682 -13.119  1.00  6.60           O  
ATOM    553  CB  PRO A  40     -15.095  23.898 -15.202  1.00  6.60           C  
ATOM    554  CG  PRO A  40     -16.055  22.800 -14.833  1.00  6.60           C  
ATOM    555  CD  PRO A  40     -15.421  22.096 -13.659  1.00  6.60           C  
ATOM    556  HA  PRO A  40     -13.251  22.859 -15.793  1.00  6.60           H  
ATOM    557 1HB  PRO A  40     -15.249  24.822 -14.632  1.00  6.60           H  
ATOM    558 2HB  PRO A  40     -15.176  24.159 -16.261  1.00  6.60           H  
ATOM    559 1HG  PRO A  40     -17.044  23.228 -14.598  1.00  6.60           H  
ATOM    560 2HG  PRO A  40     -16.198  22.132 -15.697  1.00  6.60           H  
ATOM    561 1HD  PRO A  40     -15.752  22.529 -12.706  1.00  6.60           H  
ATOM    562 2HD  PRO A  40     -15.687  21.031 -13.771  1.00  6.60           H  
ATOM    563  N   THR A  41     -11.934  25.005 -15.132  1.00  7.18           N  
ATOM    564  CA  THR A  41     -11.039  26.028 -14.593  1.00  7.18           C  
ATOM    565  C   THR A  41     -11.326  27.478 -15.029  1.00  7.18           C  
ATOM    566  O   THR A  41     -11.068  28.408 -14.262  1.00  7.18           O  
ATOM    567  CB  THR A  41      -9.599  25.644 -14.972  1.00  7.18           C  
ATOM    568  OG1 THR A  41      -9.497  25.547 -16.408  1.00  7.18           O  
ATOM    569  CG2 THR A  41      -9.243  24.293 -14.346  1.00  7.18           C  
ATOM    570  H   THR A  41     -11.877  24.730 -16.117  1.00  7.18           H  
ATOM    571  HA  THR A  41     -11.120  26.002 -13.507  1.00  7.18           H  
ATOM    572  HB  THR A  41      -8.909  26.408 -14.614  1.00  7.18           H  
ATOM    573  HG1 THR A  41     -10.170  24.898 -16.767  1.00  7.18           H  
ATOM    574 1HG2 THR A  41      -8.223  24.023 -14.614  1.00  7.18           H  
ATOM    575 2HG2 THR A  41      -9.332  24.353 -13.262  1.00  7.18           H  
ATOM    576 3HG2 THR A  41      -9.929  23.531 -14.719  1.00  7.18           H  
ATOM    577  N   LYS A  42     -11.864  27.691 -16.230  1.00  7.65           N  
ATOM    578  CA  LYS A  42     -12.164  29.056 -16.685  1.00  7.65           C  
ATOM    579  C   LYS A  42     -13.118  29.030 -17.881  1.00  7.65           C  
ATOM    580  O   LYS A  42     -12.802  28.431 -18.909  1.00  7.65           O  
ATOM    581  CB  LYS A  42     -10.873  29.815 -17.047  1.00  7.65           C  
ATOM    582  CG  LYS A  42     -11.080  31.300 -17.407  1.00  7.65           C  
ATOM    583  CD  LYS A  42     -11.363  32.154 -16.174  1.00  7.65           C  
ATOM    584  CE  LYS A  42     -11.715  33.610 -16.550  1.00  7.65           C  
ATOM    585  NZ  LYS A  42     -10.643  34.281 -17.345  1.00  7.65           N  
ATOM    586  H   LYS A  42     -12.059  26.900 -16.829  1.00  7.65           H  
ATOM    587  HA  LYS A  42     -12.659  29.593 -15.873  1.00  7.65           H  
ATOM    588 1HB  LYS A  42     -10.171  29.779 -16.213  1.00  7.65           H  
ATOM    589 2HB  LYS A  42     -10.392  29.333 -17.899  1.00  7.65           H  
ATOM    590 1HG  LYS A  42     -10.187  31.687 -17.899  1.00  7.65           H  
ATOM    591 2HG  LYS A  42     -11.906  31.406 -18.077  1.00  7.65           H  
ATOM    592 1HD  LYS A  42     -12.197  31.716 -15.620  1.00  7.65           H  
ATOM    593 2HD  LYS A  42     -10.487  32.157 -15.525  1.00  7.65           H  
ATOM    594 1HE  LYS A  42     -12.637  33.611 -17.136  1.00  7.65           H  
ATOM    595 2HE  LYS A  42     -11.876  34.176 -15.635  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42     -10.935  35.222 -17.571  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42      -9.785  34.310 -16.836  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42     -10.507  33.785 -18.238  1.00  7.65           H  
ATOM    599  N   ASP A  43     -14.214  29.785 -17.823  1.00  7.99           N  
ATOM    600  CA  ASP A  43     -15.204  29.783 -18.914  1.00  7.99           C  
ATOM    601  C   ASP A  43     -14.605  30.137 -20.278  1.00  7.99           C  
ATOM    602  O   ASP A  43     -14.988  29.581 -21.309  1.00  7.99           O  
ATOM    603  CB  ASP A  43     -16.333  30.761 -18.603  1.00  7.99           C  
ATOM    604  CG  ASP A  43     -17.227  30.293 -17.466  1.00  7.99           C  
ATOM    605  OD1 ASP A  43     -17.139  29.145 -17.092  1.00  7.99           O  
ATOM    606  OD2 ASP A  43     -17.984  31.090 -16.975  1.00  7.99           O  
ATOM    607  H   ASP A  43     -14.411  30.304 -16.982  1.00  7.99           H  
ATOM    608  HA  ASP A  43     -15.632  28.781 -18.982  1.00  7.99           H  
ATOM    609 1HB  ASP A  43     -15.908  31.733 -18.343  1.00  7.99           H  
ATOM    610 2HB  ASP A  43     -16.944  30.902 -19.495  1.00  7.99           H  
ATOM    611  N   ASP A  44     -13.581  30.980 -20.264  1.00  8.23           N  
ATOM    612  CA  ASP A  44     -12.878  31.431 -21.463  1.00  8.23           C  
ATOM    613  C   ASP A  44     -12.337  30.249 -22.285  1.00  8.23           C  
ATOM    614  O   ASP A  44     -12.160  30.363 -23.501  1.00  8.23           O  
ATOM    615  CB  ASP A  44     -11.669  32.284 -21.059  1.00  8.23           C  
ATOM    616  CG  ASP A  44     -12.013  33.652 -20.450  1.00  8.23           C  
ATOM    617  OD1 ASP A  44     -13.120  34.101 -20.574  1.00  8.23           O  
ATOM    618  OD2 ASP A  44     -11.148  34.203 -19.776  1.00  8.23           O  
ATOM    619  H   ASP A  44     -13.309  31.357 -19.373  1.00  8.23           H  
ATOM    620  HA  ASP A  44     -13.564  32.011 -22.078  1.00  8.23           H  
ATOM    621 1HB  ASP A  44     -11.059  31.726 -20.357  1.00  8.23           H  
ATOM    622 2HB  ASP A  44     -11.052  32.448 -21.943  1.00  8.23           H  
ATOM    623  N   LYS A  45     -12.007  29.145 -21.605  1.00  8.45           N  
ATOM    624  CA  LYS A  45     -11.447  27.967 -22.251  1.00  8.45           C  
ATOM    625  C   LYS A  45     -12.429  26.788 -22.229  1.00  8.45           C  
ATOM    626  O   LYS A  45     -12.394  25.924 -23.109  1.00  8.45           O  
ATOM    627  CB  LYS A  45     -10.147  27.554 -21.554  1.00  8.45           C  
ATOM    628  CG  LYS A  45      -9.035  28.629 -21.537  1.00  8.45           C  
ATOM    629  CD  LYS A  45      -8.562  29.007 -22.942  1.00  8.45           C  
ATOM    630  CE  LYS A  45      -7.406  30.014 -22.890  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      -6.937  30.403 -24.254  1.00  8.45           N  
ATOM    632  H   LYS A  45     -12.192  29.102 -20.609  1.00  8.45           H  
ATOM    633  HA  LYS A  45     -11.236  28.206 -23.293  1.00  8.45           H  
ATOM    634 1HB  LYS A  45     -10.377  27.299 -20.512  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      -9.752  26.658 -22.027  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      -9.402  29.524 -21.027  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      -8.186  28.245 -20.977  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      -8.233  28.114 -23.475  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      -9.391  29.454 -23.493  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      -7.741  30.909 -22.365  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      -6.572  29.576 -22.341  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      -6.179  31.069 -24.175  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      -6.611  29.583 -24.747  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      -7.701  30.822 -24.765  1.00  8.45           H  
ATOM    645  N   GLU A  46     -13.285  26.743 -21.206  1.00  8.70           N  
ATOM    646  CA  GLU A  46     -14.204  25.626 -20.995  1.00  8.70           C  
ATOM    647  C   GLU A  46     -15.445  25.704 -21.896  1.00  8.70           C  
ATOM    648  O   GLU A  46     -15.973  24.673 -22.304  1.00  8.70           O  
ATOM    649  CB  GLU A  46     -14.655  25.594 -19.531  1.00  8.70           C  
ATOM    650  CG  GLU A  46     -13.532  25.383 -18.472  1.00  8.70           C  
ATOM    651  CD  GLU A  46     -12.855  24.067 -18.439  1.00  8.70           C  
ATOM    652  OE1 GLU A  46     -13.342  23.135 -19.017  1.00  8.70           O  
ATOM    653  OE2 GLU A  46     -11.831  23.984 -17.758  1.00  8.70           O  
ATOM    654  H   GLU A  46     -13.268  27.489 -20.515  1.00  8.70           H  
ATOM    655  HA  GLU A  46     -13.675  24.694 -21.222  1.00  8.70           H  
ATOM    656 1HB  GLU A  46     -15.141  26.528 -19.291  1.00  8.70           H  
ATOM    657 2HB  GLU A  46     -15.387  24.800 -19.396  1.00  8.70           H  
ATOM    658 1HG  GLU A  46     -12.754  26.086 -18.705  1.00  8.70           H  
ATOM    659 2HG  GLU A  46     -13.907  25.633 -17.490  1.00  8.70           H  
ATOM    660  N   ASP A  47     -15.900  26.930 -22.228  1.00  9.02           N  
ATOM    661  CA  ASP A  47     -17.126  27.167 -23.011  1.00  9.02           C  
ATOM    662  C   ASP A  47     -17.443  26.216 -24.190  1.00  9.02           C  
ATOM    663  O   ASP A  47     -18.610  25.877 -24.353  1.00  9.02           O  
ATOM    664  CB  ASP A  47     -17.202  28.639 -23.471  1.00  9.02           C  
ATOM    665  CG  ASP A  47     -18.506  29.007 -24.226  1.00  9.02           C  
ATOM    666  OD1 ASP A  47     -19.563  28.952 -23.629  1.00  9.02           O  
ATOM    667  OD2 ASP A  47     -18.422  29.360 -25.385  1.00  9.02           O  
ATOM    668  H   ASP A  47     -15.415  27.759 -21.877  1.00  9.02           H  
ATOM    669  HA  ASP A  47     -17.953  27.053 -22.310  1.00  9.02           H  
ATOM    670 1HB  ASP A  47     -17.152  29.273 -22.588  1.00  9.02           H  
ATOM    671 2HB  ASP A  47     -16.359  28.914 -24.080  1.00  9.02           H  
ATOM    672  N   PRO A  48     -16.492  25.816 -25.074  1.00  9.38           N  
ATOM    673  CA  PRO A  48     -16.740  24.910 -26.189  1.00  9.38           C  
ATOM    674  C   PRO A  48     -17.268  23.524 -25.771  1.00  9.38           C  
ATOM    675  O   PRO A  48     -17.830  22.801 -26.598  1.00  9.38           O  
ATOM    676  CB  PRO A  48     -15.354  24.790 -26.832  1.00  9.38           C  
ATOM    677  CG  PRO A  48     -14.642  26.067 -26.443  1.00  9.38           C  
ATOM    678  CD  PRO A  48     -15.109  26.343 -25.051  1.00  9.38           C  
ATOM    679  HA  PRO A  48     -17.435  25.390 -26.878  1.00  9.38           H  
ATOM    680 1HB  PRO A  48     -14.847  23.890 -26.450  1.00  9.38           H  
ATOM    681 2HB  PRO A  48     -15.456  24.666 -27.921  1.00  9.38           H  
ATOM    682 1HG  PRO A  48     -13.549  25.927 -26.497  1.00  9.38           H  
ATOM    683 2HG  PRO A  48     -14.896  26.877 -27.139  1.00  9.38           H  
ATOM    684 1HD  PRO A  48     -14.492  25.757 -24.378  1.00  9.38           H  
ATOM    685 2HD  PRO A  48     -15.053  27.400 -24.840  1.00  9.38           H  
ATOM    686  N   GLU A  49     -17.062  23.128 -24.509  1.00  9.76           N  
ATOM    687  CA  GLU A  49     -17.537  21.818 -24.066  1.00  9.76           C  
ATOM    688  C   GLU A  49     -18.913  21.973 -23.445  1.00  9.76           C  
ATOM    689  O   GLU A  49     -19.229  23.013 -22.879  1.00  9.76           O  
ATOM    690  CB  GLU A  49     -16.561  21.166 -23.087  1.00  9.76           C  
ATOM    691  CG  GLU A  49     -15.191  20.851 -23.695  1.00  9.76           C  
ATOM    692  CD  GLU A  49     -14.286  20.048 -22.777  1.00  9.76           C  
ATOM    693  OE1 GLU A  49     -14.726  19.669 -21.716  1.00  9.76           O  
ATOM    694  OE2 GLU A  49     -13.159  19.809 -23.148  1.00  9.76           O  
ATOM    695  H   GLU A  49     -16.611  23.739 -23.829  1.00  9.76           H  
ATOM    696  HA  GLU A  49     -17.629  21.163 -24.934  1.00  9.76           H  
ATOM    697 1HB  GLU A  49     -16.405  21.837 -22.238  1.00  9.76           H  
ATOM    698 2HB  GLU A  49     -16.993  20.245 -22.704  1.00  9.76           H  
ATOM    699 1HG  GLU A  49     -15.330  20.296 -24.622  1.00  9.76           H  
ATOM    700 2HG  GLU A  49     -14.701  21.797 -23.943  1.00  9.76           H  
ATOM    701  N   LEU A  50     -19.749  20.934 -23.562  1.00 10.10           N  
ATOM    702  CA  LEU A  50     -21.122  20.980 -23.036  1.00 10.10           C  
ATOM    703  C   LEU A  50     -21.885  22.121 -23.727  1.00 10.10           C  
ATOM    704  O   LEU A  50     -22.771  22.756 -23.148  1.00 10.10           O  
ATOM    705  CB  LEU A  50     -21.116  21.172 -21.513  1.00 10.10           C  
ATOM    706  CG  LEU A  50     -20.284  20.144 -20.730  1.00 10.10           C  
ATOM    707  CD1 LEU A  50     -20.329  20.484 -19.257  1.00 10.10           C  
ATOM    708  CD2 LEU A  50     -20.831  18.754 -20.994  1.00 10.10           C  
ATOM    709  H   LEU A  50     -19.428  20.099 -24.029  1.00 10.10           H  
ATOM    710  HA  LEU A  50     -21.621  20.040 -23.271  1.00 10.10           H  
ATOM    711 1HB  LEU A  50     -20.771  22.166 -21.257  1.00 10.10           H  
ATOM    712 2HB  LEU A  50     -22.142  21.081 -21.163  1.00 10.10           H  
ATOM    713  HG  LEU A  50     -19.244  20.192 -21.053  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50     -19.732  19.761 -18.699  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50     -19.925  21.485 -19.101  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50     -21.359  20.449 -18.908  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50     -20.240  18.021 -20.445  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50     -21.869  18.702 -20.668  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50     -20.774  18.540 -22.061  1.00 10.10           H  
ATOM    720  N   MET A  51     -21.524  22.330 -24.987  1.00 10.31           N  
ATOM    721  CA  MET A  51     -22.047  23.342 -25.887  1.00 10.31           C  
ATOM    722  C   MET A  51     -23.089  22.729 -26.813  1.00 10.31           C  
ATOM    723  O   MET A  51     -23.001  21.551 -27.154  1.00 10.31           O  
ATOM    724  CB  MET A  51     -20.892  23.970 -26.672  1.00 10.31           C  
ATOM    725  CG  MET A  51     -21.271  25.110 -27.607  1.00 10.31           C  
ATOM    726  SD  MET A  51     -19.844  25.827 -28.424  1.00 10.31           S  
ATOM    727  CE  MET A  51     -19.371  24.475 -29.501  1.00 10.31           C  
ATOM    728  H   MET A  51     -20.787  21.741 -25.343  1.00 10.31           H  
ATOM    729  HA  MET A  51     -22.535  24.114 -25.296  1.00 10.31           H  
ATOM    730 1HB  MET A  51     -20.151  24.352 -25.966  1.00 10.31           H  
ATOM    731 2HB  MET A  51     -20.398  23.199 -27.267  1.00 10.31           H  
ATOM    732 1HG  MET A  51     -21.948  24.766 -28.365  1.00 10.31           H  
ATOM    733 2HG  MET A  51     -21.765  25.894 -27.031  1.00 10.31           H  
ATOM    734 1HE  MET A  51     -18.493  24.760 -30.080  1.00 10.31           H  
ATOM    735 2HE  MET A  51     -19.136  23.594 -28.893  1.00 10.31           H  
ATOM    736 3HE  MET A  51     -20.190  24.247 -30.172  1.00 10.31           H  
ATOM    737  N   LYS A  52     -24.074  23.525 -27.222  1.00 10.36           N  
ATOM    738  CA  LYS A  52     -25.123  23.086 -28.147  1.00 10.36           C  
ATOM    739  C   LYS A  52     -24.590  22.351 -29.381  1.00 10.36           C  
ATOM    740  O   LYS A  52     -25.182  21.352 -29.787  1.00 10.36           O  
ATOM    741  CB  LYS A  52     -25.940  24.294 -28.604  1.00 10.36           C  
ATOM    742  CG  LYS A  52     -27.074  23.965 -29.563  1.00 10.36           C  
ATOM    743  CD  LYS A  52     -27.878  25.216 -29.928  1.00 10.36           C  
ATOM    744  CE  LYS A  52     -28.969  24.902 -30.942  1.00 10.36           C  
ATOM    745  NZ  LYS A  52     -29.764  26.114 -31.300  1.00 10.36           N  
ATOM    746  H   LYS A  52     -24.096  24.475 -26.879  1.00 10.36           H  
ATOM    747  HA  LYS A  52     -25.780  22.397 -27.613  1.00 10.36           H  
ATOM    748 1HB  LYS A  52     -26.370  24.797 -27.736  1.00 10.36           H  
ATOM    749 2HB  LYS A  52     -25.283  25.004 -29.101  1.00 10.36           H  
ATOM    750 1HG  LYS A  52     -26.650  23.531 -30.479  1.00 10.36           H  
ATOM    751 2HG  LYS A  52     -27.735  23.232 -29.110  1.00 10.36           H  
ATOM    752 1HD  LYS A  52     -28.335  25.630 -29.029  1.00 10.36           H  
ATOM    753 2HD  LYS A  52     -27.207  25.963 -30.352  1.00 10.36           H  
ATOM    754 1HE  LYS A  52     -28.508  24.503 -31.844  1.00 10.36           H  
ATOM    755 2HE  LYS A  52     -29.638  24.152 -30.523  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52     -30.473  25.862 -31.974  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52     -30.205  26.489 -30.471  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52     -29.155  26.814 -31.700  1.00 10.36           H  
ATOM    759  N   CYS A  53     -23.474  22.852 -29.934  1.00 10.25           N  
ATOM    760  CA  CYS A  53     -22.796  22.328 -31.122  1.00 10.25           C  
ATOM    761  C   CYS A  53     -23.613  22.601 -32.392  1.00 10.25           C  
ATOM    762  O   CYS A  53     -24.829  22.412 -32.401  1.00 10.25           O  
ATOM    763  CB  CYS A  53     -22.551  20.823 -30.967  1.00 10.25           C  
ATOM    764  SG  CYS A  53     -21.544  20.067 -32.257  1.00 10.25           S  
ATOM    765  H   CYS A  53     -23.082  23.663 -29.484  1.00 10.25           H  
ATOM    766  HA  CYS A  53     -21.832  22.824 -31.190  1.00 10.25           H  
ATOM    767 1HB  CYS A  53     -22.072  20.629 -30.012  1.00 10.25           H  
ATOM    768 2HB  CYS A  53     -23.499  20.298 -30.959  1.00 10.25           H  
ATOM    769  N   PRO A  54     -22.993  23.081 -33.489  1.00 10.02           N  
ATOM    770  CA  PRO A  54     -23.640  23.400 -34.758  1.00 10.02           C  
ATOM    771  C   PRO A  54     -24.249  22.237 -35.540  1.00 10.02           C  
ATOM    772  O   PRO A  54     -25.040  22.474 -36.453  1.00 10.02           O  
ATOM    773  CB  PRO A  54     -22.501  24.030 -35.568  1.00 10.02           C  
ATOM    774  CG  PRO A  54     -21.239  23.494 -34.962  1.00 10.02           C  
ATOM    775  CD  PRO A  54     -21.529  23.382 -33.495  1.00 10.02           C  
ATOM    776  HA  PRO A  54     -24.418  24.153 -34.564  1.00 10.02           H  
ATOM    777 1HB  PRO A  54     -22.610  23.744 -36.625  1.00 10.02           H  
ATOM    778 2HB  PRO A  54     -22.570  25.127 -35.527  1.00 10.02           H  
ATOM    779 1HG  PRO A  54     -20.994  22.520 -35.417  1.00 10.02           H  
ATOM    780 2HG  PRO A  54     -20.398  24.167 -35.184  1.00 10.02           H  
ATOM    781 1HD  PRO A  54     -20.910  22.585 -33.117  1.00 10.02           H  
ATOM    782 2HD  PRO A  54     -21.330  24.340 -32.991  1.00 10.02           H  
ATOM    783  N   VAL A  55     -23.871  20.993 -35.245  1.00  9.70           N  
ATOM    784  CA  VAL A  55     -24.406  19.896 -36.049  1.00  9.70           C  
ATOM    785  C   VAL A  55     -25.038  18.789 -35.197  1.00  9.70           C  
ATOM    786  O   VAL A  55     -24.633  18.606 -34.053  1.00  9.70           O  
ATOM    787  CB  VAL A  55     -23.266  19.256 -36.844  1.00  9.70           C  
ATOM    788  CG1 VAL A  55     -22.641  20.260 -37.792  1.00  9.70           C  
ATOM    789  CG2 VAL A  55     -22.259  18.734 -35.866  1.00  9.70           C  
ATOM    790  H   VAL A  55     -23.231  20.810 -34.485  1.00  9.70           H  
ATOM    791  HA  VAL A  55     -25.122  20.321 -36.743  1.00  9.70           H  
ATOM    792  HB  VAL A  55     -23.653  18.434 -37.439  1.00  9.70           H  
ATOM    793 1HG1 VAL A  55     -21.838  19.781 -38.352  1.00  9.70           H  
ATOM    794 2HG1 VAL A  55     -23.401  20.622 -38.484  1.00  9.70           H  
ATOM    795 3HG1 VAL A  55     -22.235  21.096 -37.232  1.00  9.70           H  
ATOM    796 1HG2 VAL A  55     -21.441  18.247 -36.396  1.00  9.70           H  
ATOM    797 2HG2 VAL A  55     -21.869  19.555 -35.268  1.00  9.70           H  
ATOM    798 3HG2 VAL A  55     -22.754  18.021 -35.225  1.00  9.70           H  
ATOM    799  N   PRO A  56     -26.041  18.047 -35.721  1.00  9.29           N  
ATOM    800  CA  PRO A  56     -26.643  16.861 -35.129  1.00  9.29           C  
ATOM    801  C   PRO A  56     -25.595  15.822 -34.746  1.00  9.29           C  
ATOM    802  O   PRO A  56     -25.444  15.450 -33.581  1.00  9.29           O  
ATOM    803  CB  PRO A  56     -27.548  16.359 -36.260  1.00  9.29           C  
ATOM    804  CG  PRO A  56     -27.949  17.614 -36.986  1.00  9.29           C  
ATOM    805  CD  PRO A  56     -26.695  18.463 -36.992  1.00  9.29           C  
ATOM    806  HA  PRO A  56     -27.232  17.157 -34.250  1.00  9.29           H  
ATOM    807 1HB  PRO A  56     -27.022  15.636 -36.897  1.00  9.29           H  
ATOM    808 2HB  PRO A  56     -28.414  15.827 -35.835  1.00  9.29           H  
ATOM    809 1HG  PRO A  56     -28.297  17.363 -38.004  1.00  9.29           H  
ATOM    810 2HG  PRO A  56     -28.788  18.100 -36.475  1.00  9.29           H  
ATOM    811 1HD  PRO A  56     -26.063  18.243 -37.863  1.00  9.29           H  
ATOM    812 2HD  PRO A  56     -27.032  19.508 -36.957  1.00  9.29           H  
ATOM    813  N   GLY A  57     -24.801  15.398 -35.737  1.00  8.78           N  
ATOM    814  CA  GLY A  57     -23.764  14.375 -35.544  1.00  8.78           C  
ATOM    815  C   GLY A  57     -22.494  14.975 -34.957  1.00  8.78           C  
ATOM    816  O   GLY A  57     -21.414  14.882 -35.535  1.00  8.78           O  
ATOM    817  H   GLY A  57     -24.937  15.761 -36.663  1.00  8.78           H  
ATOM    818 1HA  GLY A  57     -24.139  13.594 -34.884  1.00  8.78           H  
ATOM    819 2HA  GLY A  57     -23.537  13.905 -36.501  1.00  8.78           H  
ATOM    820  N   CYS A  58     -22.654  15.619 -33.810  1.00  8.23           N  
ATOM    821  CA  CYS A  58     -21.587  16.351 -33.160  1.00  8.23           C  
ATOM    822  C   CYS A  58     -20.519  15.451 -32.592  1.00  8.23           C  
ATOM    823  O   CYS A  58     -19.331  15.772 -32.644  1.00  8.23           O  
ATOM    824  CB  CYS A  58     -22.149  17.172 -32.027  1.00  8.23           C  
ATOM    825  SG  CYS A  58     -20.976  18.324 -31.369  1.00  8.23           S  
ATOM    826  H   CYS A  58     -23.588  15.611 -33.414  1.00  8.23           H  
ATOM    827  HA  CYS A  58     -21.119  17.015 -33.883  1.00  8.23           H  
ATOM    828 1HB  CYS A  58     -23.027  17.720 -32.369  1.00  8.23           H  
ATOM    829 2HB  CYS A  58     -22.467  16.517 -31.225  1.00  8.23           H  
ATOM    830  N   VAL A  59     -20.957  14.350 -31.987  1.00  7.71           N  
ATOM    831  CA  VAL A  59     -20.098  13.398 -31.301  1.00  7.71           C  
ATOM    832  C   VAL A  59     -19.007  14.085 -30.493  1.00  7.71           C  
ATOM    833  O   VAL A  59     -17.816  13.900 -30.750  1.00  7.71           O  
ATOM    834  CB  VAL A  59     -19.451  12.448 -32.310  1.00  7.71           C  
ATOM    835  CG1 VAL A  59     -18.752  11.324 -31.563  1.00  7.71           C  
ATOM    836  CG2 VAL A  59     -20.515  11.902 -33.256  1.00  7.71           C  
ATOM    837  H   VAL A  59     -21.950  14.171 -32.019  1.00  7.71           H  
ATOM    838  HA  VAL A  59     -20.717  12.810 -30.622  1.00  7.71           H  
ATOM    839  HB  VAL A  59     -18.695  12.989 -32.882  1.00  7.71           H  
ATOM    840 1HG1 VAL A  59     -18.275  10.653 -32.274  1.00  7.71           H  
ATOM    841 2HG1 VAL A  59     -17.995  11.750 -30.902  1.00  7.71           H  
ATOM    842 3HG1 VAL A  59     -19.481  10.774 -30.973  1.00  7.71           H  
ATOM    843 1HG2 VAL A  59     -20.053  11.234 -33.977  1.00  7.71           H  
ATOM    844 2HG2 VAL A  59     -21.268  11.363 -32.685  1.00  7.71           H  
ATOM    845 3HG2 VAL A  59     -20.991  12.726 -33.787  1.00  7.71           H  
ATOM    846  N   GLY A  60     -19.412  14.845 -29.481  1.00  7.27           N  
ATOM    847  CA  GLY A  60     -18.450  15.554 -28.657  1.00  7.27           C  
ATOM    848  C   GLY A  60     -17.289  14.644 -28.280  1.00  7.27           C  
ATOM    849  O   GLY A  60     -17.406  13.840 -27.354  1.00  7.27           O  
ATOM    850  H   GLY A  60     -20.402  14.951 -29.310  1.00  7.27           H  
ATOM    851 1HA  GLY A  60     -18.079  16.424 -29.204  1.00  7.27           H  
ATOM    852 2HA  GLY A  60     -18.940  15.922 -27.755  1.00  7.27           H  
TER     853
ENDMDL

REMARK ID 644473 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.945   1.730   2.870  1.00  3.80           N  
ATOM      2  CA  ASP A   1       2.938   1.568   1.815  1.00  3.80           C  
ATOM      3  C   ASP A   1       3.593   2.908   1.498  1.00  3.80           C  
ATOM      4  O   ASP A   1       3.142   3.959   1.956  1.00  3.80           O  
ATOM      5  CB  ASP A   1       2.290   0.938   0.572  1.00  3.80           C  
ATOM      6  CG  ASP A   1       3.289   0.229  -0.399  1.00  3.80           C  
ATOM      7  OD1 ASP A   1       4.479   0.318  -0.187  1.00  3.80           O  
ATOM      8  OD2 ASP A   1       2.831  -0.384  -1.355  1.00  3.80           O  
ATOM      9 1H   ASP A   1       1.883   0.878   3.408  1.00  3.80           H  
ATOM     10 2H   ASP A   1       2.224   2.491   3.473  1.00  3.80           H  
ATOM     11 3H   ASP A   1       1.047   1.937   2.459  1.00  3.80           H  
ATOM     12  HA  ASP A   1       3.714   0.891   2.173  1.00  3.80           H  
ATOM     13 1HB  ASP A   1       1.543   0.210   0.889  1.00  3.80           H  
ATOM     14 2HB  ASP A   1       1.767   1.717   0.025  1.00  3.80           H  
ATOM     15  N   LEU A   2       4.678   2.853   0.743  1.00  3.57           N  
ATOM     16  CA  LEU A   2       5.447   4.047   0.388  1.00  3.57           C  
ATOM     17  C   LEU A   2       5.310   4.406  -1.096  1.00  3.57           C  
ATOM     18  O   LEU A   2       5.952   3.803  -1.950  1.00  3.57           O  
ATOM     19  CB  LEU A   2       6.915   3.794   0.748  1.00  3.57           C  
ATOM     20  CG  LEU A   2       7.147   3.411   2.233  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       8.609   3.059   2.460  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       6.718   4.570   3.119  1.00  3.57           C  
ATOM     23  H   LEU A   2       4.962   1.934   0.395  1.00  3.57           H  
ATOM     24  HA  LEU A   2       5.079   4.886   0.974  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       7.299   2.987   0.125  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       7.490   4.691   0.538  1.00  3.57           H  
ATOM     27  HG  LEU A   2       6.554   2.531   2.474  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       8.761   2.779   3.499  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       8.890   2.226   1.814  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       9.227   3.906   2.229  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       6.868   4.304   4.164  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       7.313   5.449   2.882  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       5.664   4.793   2.949  1.00  3.57           H  
ATOM     34  N   LYS A   3       4.457   5.384  -1.405  1.00  3.36           N  
ATOM     35  CA  LYS A   3       4.200   5.730  -2.803  1.00  3.36           C  
ATOM     36  C   LYS A   3       4.747   7.104  -3.170  1.00  3.36           C  
ATOM     37  O   LYS A   3       4.857   7.992  -2.328  1.00  3.36           O  
ATOM     38  CB  LYS A   3       2.702   5.675  -3.106  1.00  3.36           C  
ATOM     39  CG  LYS A   3       2.051   4.322  -2.800  1.00  3.36           C  
ATOM     40  CD  LYS A   3       2.622   3.195  -3.664  1.00  3.36           C  
ATOM     41  CE  LYS A   3       1.907   1.889  -3.388  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       2.569   0.712  -4.038  1.00  3.36           N  
ATOM     43  H   LYS A   3       3.964   5.866  -0.666  1.00  3.36           H  
ATOM     44  HA  LYS A   3       4.700   4.999  -3.440  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       2.186   6.437  -2.522  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       2.535   5.904  -4.160  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       2.219   4.070  -1.750  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       0.977   4.388  -2.968  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       2.501   3.441  -4.713  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       3.690   3.062  -3.460  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.888   1.740  -2.328  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       0.882   1.958  -3.748  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       2.057  -0.128  -3.795  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       2.582   0.816  -5.044  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       3.528   0.629  -3.687  1.00  3.36           H  
ATOM     56  N   CYS A   4       5.068   7.255  -4.445  1.00  3.17           N  
ATOM     57  CA  CYS A   4       5.540   8.505  -5.030  1.00  3.17           C  
ATOM     58  C   CYS A   4       4.421   9.543  -5.160  1.00  3.17           C  
ATOM     59  O   CYS A   4       3.365   9.227  -5.707  1.00  3.17           O  
ATOM     60  CB  CYS A   4       6.088   8.255  -6.417  1.00  3.17           C  
ATOM     61  SG  CYS A   4       6.691   9.745  -7.226  1.00  3.17           S  
ATOM     62  H   CYS A   4       4.973   6.452  -5.045  1.00  3.17           H  
ATOM     63  HA  CYS A   4       6.345   8.877  -4.405  1.00  3.17           H  
ATOM     64 1HB  CYS A   4       6.887   7.525  -6.390  1.00  3.17           H  
ATOM     65 2HB  CYS A   4       5.288   7.843  -7.006  1.00  3.17           H  
ATOM     66  N   PRO A   5       4.595  10.786  -4.669  1.00  3.02           N  
ATOM     67  CA  PRO A   5       3.669  11.903  -4.775  1.00  3.02           C  
ATOM     68  C   PRO A   5       3.787  12.757  -6.057  1.00  3.02           C  
ATOM     69  O   PRO A   5       3.193  13.835  -6.115  1.00  3.02           O  
ATOM     70  CB  PRO A   5       4.051  12.724  -3.543  1.00  3.02           C  
ATOM     71  CG  PRO A   5       5.535  12.529  -3.421  1.00  3.02           C  
ATOM     72  CD  PRO A   5       5.770  11.095  -3.852  1.00  3.02           C  
ATOM     73  HA  PRO A   5       2.646  11.517  -4.675  1.00  3.02           H  
ATOM     74 1HB  PRO A   5       3.769  13.776  -3.690  1.00  3.02           H  
ATOM     75 2HB  PRO A   5       3.499  12.360  -2.663  1.00  3.02           H  
ATOM     76 1HG  PRO A   5       6.074  13.251  -4.040  1.00  3.02           H  
ATOM     77 2HG  PRO A   5       5.860  12.706  -2.384  1.00  3.02           H  
ATOM     78 1HD  PRO A   5       6.651  11.059  -4.464  1.00  3.02           H  
ATOM     79 2HD  PRO A   5       5.824  10.444  -2.962  1.00  3.02           H  
ATOM     80  N   THR A   6       4.574  12.329  -7.055  1.00  2.88           N  
ATOM     81  CA  THR A   6       4.805  13.192  -8.220  1.00  2.88           C  
ATOM     82  C   THR A   6       4.381  12.532  -9.558  1.00  2.88           C  
ATOM     83  O   THR A   6       4.151  11.318  -9.612  1.00  2.88           O  
ATOM     84  CB  THR A   6       6.305  13.600  -8.306  1.00  2.88           C  
ATOM     85  OG1 THR A   6       7.115  12.476  -8.557  1.00  2.88           O  
ATOM     86  CG2 THR A   6       6.747  14.217  -7.027  1.00  2.88           C  
ATOM     87  H   THR A   6       5.028  11.429  -7.003  1.00  2.88           H  
ATOM     88  HA  THR A   6       4.231  14.090  -8.057  1.00  2.88           H  
ATOM     89  HB  THR A   6       6.450  14.302  -9.082  1.00  2.88           H  
ATOM     90  HG1 THR A   6       6.845  12.059  -9.389  1.00  2.88           H  
ATOM     91 1HG2 THR A   6       7.793  14.501  -7.107  1.00  2.88           H  
ATOM     92 2HG2 THR A   6       6.141  15.100  -6.819  1.00  2.88           H  
ATOM     93 3HG2 THR A   6       6.629  13.498  -6.232  1.00  2.88           H  
ATOM     94  N   PRO A   7       4.165  13.333 -10.628  1.00  2.76           N  
ATOM     95  CA  PRO A   7       3.850  12.891 -11.974  1.00  2.76           C  
ATOM     96  C   PRO A   7       4.883  11.954 -12.550  1.00  2.76           C  
ATOM     97  O   PRO A   7       6.076  12.081 -12.294  1.00  2.76           O  
ATOM     98  CB  PRO A   7       3.812  14.203 -12.762  1.00  2.76           C  
ATOM     99  CG  PRO A   7       3.445  15.254 -11.749  1.00  2.76           C  
ATOM    100  CD  PRO A   7       4.106  14.829 -10.478  1.00  2.76           C  
ATOM    101  HA  PRO A   7       2.859  12.412 -11.969  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       4.794  14.390 -13.234  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       3.081  14.128 -13.578  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       3.797  16.239 -12.096  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       2.351  15.325 -11.655  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       5.085  15.289 -10.426  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       3.441  15.147  -9.669  1.00  2.76           H  
ATOM    108  N   GLY A   8       4.417  10.995 -13.329  1.00  2.64           N  
ATOM    109  CA  GLY A   8       5.299  10.053 -13.997  1.00  2.64           C  
ATOM    110  C   GLY A   8       5.685   8.863 -13.129  1.00  2.64           C  
ATOM    111  O   GLY A   8       6.342   7.940 -13.606  1.00  2.64           O  
ATOM    112  H   GLY A   8       3.421  10.921 -13.484  1.00  2.64           H  
ATOM    113 1HA  GLY A   8       4.815   9.694 -14.905  1.00  2.64           H  
ATOM    114 2HA  GLY A   8       6.203  10.574 -14.311  1.00  2.64           H  
ATOM    115  N   CYS A   9       5.265   8.853 -11.867  1.00  2.53           N  
ATOM    116  CA  CYS A   9       5.637   7.745 -11.014  1.00  2.53           C  
ATOM    117  C   CYS A   9       4.751   6.519 -11.123  1.00  2.53           C  
ATOM    118  O   CYS A   9       3.557   6.604 -11.404  1.00  2.53           O  
ATOM    119  CB  CYS A   9       5.670   8.164  -9.586  1.00  2.53           C  
ATOM    120  SG  CYS A   9       6.954   9.310  -9.195  1.00  2.53           S  
ATOM    121  H   CYS A   9       4.738   9.634 -11.467  1.00  2.53           H  
ATOM    122  HA  CYS A   9       6.647   7.452 -11.281  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       4.708   8.607  -9.302  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       5.824   7.268  -9.010  1.00  2.53           H  
ATOM    125  N   ASP A  10       5.369   5.369 -10.867  1.00  2.41           N  
ATOM    126  CA  ASP A  10       4.709   4.067 -10.877  1.00  2.41           C  
ATOM    127  C   ASP A  10       4.398   3.442  -9.509  1.00  2.41           C  
ATOM    128  O   ASP A  10       3.981   2.288  -9.432  1.00  2.41           O  
ATOM    129  CB  ASP A  10       5.618   3.142 -11.660  1.00  2.41           C  
ATOM    130  CG  ASP A  10       7.022   3.037 -11.001  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       7.225   3.593  -9.910  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       7.917   2.529 -11.657  1.00  2.41           O  
ATOM    133  H   ASP A  10       6.356   5.403 -10.664  1.00  2.41           H  
ATOM    134  HA  ASP A  10       3.768   4.178 -11.416  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       5.172   2.148 -11.706  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       5.724   3.509 -12.683  1.00  2.41           H  
ATOM    137  N   GLY A  11       4.603   4.189  -8.429  1.00  2.31           N  
ATOM    138  CA  GLY A  11       4.319   3.668  -7.089  1.00  2.31           C  
ATOM    139  C   GLY A  11       5.369   2.672  -6.550  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.112   1.988  -5.555  1.00  2.31           O  
ATOM    141  H   GLY A  11       4.958   5.124  -8.547  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       4.237   4.506  -6.397  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       3.345   3.185  -7.103  1.00  2.31           H  
ATOM    144  N   SER A  12       6.530   2.584  -7.208  1.00  2.27           N  
ATOM    145  CA  SER A  12       7.608   1.659  -6.845  1.00  2.27           C  
ATOM    146  C   SER A  12       8.382   2.029  -5.576  1.00  2.27           C  
ATOM    147  O   SER A  12       8.125   3.049  -4.937  1.00  2.27           O  
ATOM    148  CB  SER A  12       8.573   1.515  -8.001  1.00  2.27           C  
ATOM    149  OG  SER A  12       9.244   2.713  -8.249  1.00  2.27           O  
ATOM    150  H   SER A  12       6.672   3.144  -8.058  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.153   0.683  -6.676  1.00  2.27           H  
ATOM    152 1HB  SER A  12       9.293   0.735  -7.781  1.00  2.27           H  
ATOM    153 2HB  SER A  12       8.030   1.210  -8.895  1.00  2.27           H  
ATOM    154  HG  SER A  12       8.638   3.204  -8.863  1.00  2.27           H  
ATOM    155  N   GLY A  13       9.342   1.163  -5.219  1.00  2.30           N  
ATOM    156  CA  GLY A  13      10.167   1.279  -4.009  1.00  2.30           C  
ATOM    157  C   GLY A  13      11.255   2.363  -4.058  1.00  2.30           C  
ATOM    158  O   GLY A  13      11.985   2.535  -3.084  1.00  2.30           O  
ATOM    159  H   GLY A  13       9.497   0.360  -5.809  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       9.512   1.478  -3.160  1.00  2.30           H  
ATOM    161 2HA  GLY A  13      10.637   0.317  -3.812  1.00  2.30           H  
ATOM    162  N   HIS A  14      11.344   3.087  -5.178  1.00  2.42           N  
ATOM    163  CA  HIS A  14      12.288   4.194  -5.355  1.00  2.42           C  
ATOM    164  C   HIS A  14      13.750   3.769  -5.302  1.00  2.42           C  
ATOM    165  O   HIS A  14      14.065   2.574  -5.302  1.00  2.42           O  
ATOM    166  CB  HIS A  14      11.999   5.273  -4.289  1.00  2.42           C  
ATOM    167  CG  HIS A  14      10.670   5.900  -4.465  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       9.483   5.259  -4.143  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      10.323   7.101  -4.943  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       8.484   6.040  -4.421  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       8.960   7.161  -4.906  1.00  2.42           N  
ATOM    172  H   HIS A  14      10.704   2.874  -5.931  1.00  2.42           H  
ATOM    173  HA  HIS A  14      12.116   4.643  -6.329  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      12.068   4.880  -3.278  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      12.731   6.061  -4.350  1.00  2.42           H  
ATOM    176  HD1 HIS A  14       9.330   4.308  -3.832  1.00  2.42           H  
ATOM    177  HD2 HIS A  14      10.895   7.949  -5.319  1.00  2.42           H  
ATOM    178  HE1 HIS A  14       7.465   5.699  -4.236  1.00  2.42           H  
ATOM    179  N   ILE A  15      14.655   4.746  -5.294  1.00  2.63           N  
ATOM    180  CA  ILE A  15      16.063   4.426  -5.215  1.00  2.63           C  
ATOM    181  C   ILE A  15      16.455   4.275  -3.774  1.00  2.63           C  
ATOM    182  O   ILE A  15      16.804   5.270  -3.120  1.00  2.63           O  
ATOM    183  CB  ILE A  15      16.908   5.551  -5.827  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      16.531   5.742  -7.293  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      18.395   5.259  -5.645  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      17.122   6.982  -7.903  1.00  2.63           C  
ATOM    187  H   ILE A  15      14.372   5.724  -5.336  1.00  2.63           H  
ATOM    188  HA  ILE A  15      16.250   3.490  -5.738  1.00  2.63           H  
ATOM    189  HB  ILE A  15      16.668   6.485  -5.319  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      16.872   4.879  -7.860  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      15.459   5.805  -7.374  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      18.975   6.078  -6.067  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      18.620   5.164  -4.589  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      18.650   4.331  -6.157  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      16.824   7.060  -8.931  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      16.766   7.861  -7.357  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      18.206   6.936  -7.846  1.00  2.63           H  
ATOM    198  N   THR A  16      16.527   3.016  -3.336  1.00  2.91           N  
ATOM    199  CA  THR A  16      16.740   2.650  -1.940  1.00  2.91           C  
ATOM    200  C   THR A  16      18.162   2.920  -1.498  1.00  2.91           C  
ATOM    201  O   THR A  16      18.471   2.916  -0.310  1.00  2.91           O  
ATOM    202  CB  THR A  16      16.343   1.186  -1.705  1.00  2.91           C  
ATOM    203  OG1 THR A  16      17.149   0.321  -2.524  1.00  2.91           O  
ATOM    204  CG2 THR A  16      14.868   1.006  -2.072  1.00  2.91           C  
ATOM    205  H   THR A  16      16.280   2.284  -3.994  1.00  2.91           H  
ATOM    206  HA  THR A  16      16.088   3.256  -1.324  1.00  2.91           H  
ATOM    207  HB  THR A  16      16.490   0.929  -0.657  1.00  2.91           H  
ATOM    208  HG1 THR A  16      16.807  -0.576  -2.471  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      14.571  -0.027  -1.909  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      14.254   1.660  -1.458  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      14.719   1.263  -3.121  1.00  2.91           H  
ATOM    212  N   GLY A  17      19.026   3.190  -2.469  1.00  3.23           N  
ATOM    213  CA  GLY A  17      20.390   3.589  -2.191  1.00  3.23           C  
ATOM    214  C   GLY A  17      20.382   4.892  -1.381  1.00  3.23           C  
ATOM    215  O   GLY A  17      21.311   5.159  -0.620  1.00  3.23           O  
ATOM    216  H   GLY A  17      18.698   3.138  -3.420  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      20.900   2.803  -1.634  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      20.928   3.735  -3.127  1.00  3.23           H  
ATOM    219  N   ASN A  18      19.346   5.727  -1.595  1.00  3.54           N  
ATOM    220  CA  ASN A  18      19.213   6.991  -0.887  1.00  3.54           C  
ATOM    221  C   ASN A  18      17.927   7.076  -0.046  1.00  3.54           C  
ATOM    222  O   ASN A  18      17.955   7.574   1.083  1.00  3.54           O  
ATOM    223  CB  ASN A  18      19.260   8.140  -1.875  1.00  3.54           C  
ATOM    224  CG  ASN A  18      20.577   8.252  -2.580  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      21.576   8.670  -1.986  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      20.604   7.896  -3.838  1.00  3.54           N  
ATOM    227  H   ASN A  18      18.600   5.454  -2.228  1.00  3.54           H  
ATOM    228  HA  ASN A  18      20.050   7.091  -0.196  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      18.471   8.006  -2.620  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      19.066   9.071  -1.350  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      21.458   7.955  -4.356  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      19.769   7.568  -4.279  1.00  3.54           H  
ATOM    233  N   TYR A  19      16.796   6.630  -0.616  1.00  3.78           N  
ATOM    234  CA  TYR A  19      15.502   6.735   0.063  1.00  3.78           C  
ATOM    235  C   TYR A  19      14.634   5.482  -0.110  1.00  3.78           C  
ATOM    236  O   TYR A  19      14.462   4.991  -1.216  1.00  3.78           O  
ATOM    237  CB  TYR A  19      14.693   7.919  -0.491  1.00  3.78           C  
ATOM    238  CG  TYR A  19      15.328   9.294  -0.393  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      16.159   9.746  -1.408  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      15.067  10.104   0.698  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      16.737  10.994  -1.329  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      15.648  11.355   0.781  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      16.480  11.799  -0.225  1.00  3.78           C  
ATOM    244  OH  TYR A  19      17.063  13.045  -0.132  1.00  3.78           O  
ATOM    245  H   TYR A  19      16.832   6.200  -1.534  1.00  3.78           H  
ATOM    246  HA  TYR A  19      15.678   6.875   1.128  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      14.446   7.729  -1.539  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      13.761   7.965   0.055  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      16.358   9.111  -2.266  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      14.410   9.751   1.494  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      17.393  11.345  -2.129  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      15.449  11.991   1.643  1.00  3.78           H  
ATOM    253  HH  TYR A  19      17.650  13.181  -0.881  1.00  3.78           H  
ATOM    254  N   ALA A  20      13.971   5.032   0.958  1.00  3.89           N  
ATOM    255  CA  ALA A  20      13.005   3.928   0.812  1.00  3.89           C  
ATOM    256  C   ALA A  20      11.628   4.463   0.412  1.00  3.89           C  
ATOM    257  O   ALA A  20      10.686   3.708   0.180  1.00  3.89           O  
ATOM    258  CB  ALA A  20      12.896   3.138   2.100  1.00  3.89           C  
ATOM    259  H   ALA A  20      14.141   5.440   1.867  1.00  3.89           H  
ATOM    260  HA  ALA A  20      13.354   3.271   0.017  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      12.192   2.318   1.958  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      13.874   2.737   2.365  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      12.540   3.790   2.895  1.00  3.89           H  
ATOM    264  N   SER A  21      11.536   5.781   0.380  1.00  3.85           N  
ATOM    265  CA  SER A  21      10.338   6.559   0.119  1.00  3.85           C  
ATOM    266  C   SER A  21      10.713   7.792  -0.689  1.00  3.85           C  
ATOM    267  O   SER A  21      11.758   7.827  -1.332  1.00  3.85           O  
ATOM    268  CB  SER A  21       9.682   6.978   1.425  1.00  3.85           C  
ATOM    269  OG  SER A  21       8.423   7.527   1.181  1.00  3.85           O  
ATOM    270  H   SER A  21      12.383   6.290   0.560  1.00  3.85           H  
ATOM    271  HA  SER A  21       9.641   5.955  -0.466  1.00  3.85           H  
ATOM    272 1HB  SER A  21       9.593   6.129   2.084  1.00  3.85           H  
ATOM    273 2HB  SER A  21      10.310   7.714   1.924  1.00  3.85           H  
ATOM    274  HG  SER A  21       7.923   6.845   0.719  1.00  3.85           H  
ATOM    275  N   HIS A  22       9.856   8.800  -0.676  1.00  3.68           N  
ATOM    276  CA  HIS A  22      10.132   9.989  -1.459  1.00  3.68           C  
ATOM    277  C   HIS A  22       9.968  11.258  -0.644  1.00  3.68           C  
ATOM    278  O   HIS A  22       8.862  11.694  -0.323  1.00  3.68           O  
ATOM    279  CB  HIS A  22       9.231   9.972  -2.696  1.00  3.68           C  
ATOM    280  CG  HIS A  22       9.355  11.102  -3.679  1.00  3.68           C  
ATOM    281  ND1 HIS A  22       9.177  10.911  -5.029  1.00  3.68           N  
ATOM    282  CD2 HIS A  22       9.533  12.431  -3.515  1.00  3.68           C  
ATOM    283  CE1 HIS A  22       9.263  12.056  -5.655  1.00  3.68           C  
ATOM    284  NE2 HIS A  22       9.474  13.001  -4.762  1.00  3.68           N  
ATOM    285  H   HIS A  22       9.015   8.710  -0.118  1.00  3.68           H  
ATOM    286  HA  HIS A  22      11.164   9.964  -1.806  1.00  3.68           H  
ATOM    287 1HB  HIS A  22       9.415   9.073  -3.221  1.00  3.68           H  
ATOM    288 2HB  HIS A  22       8.196   9.933  -2.370  1.00  3.68           H  
ATOM    289  HD2 HIS A  22       9.676  12.955  -2.574  1.00  3.68           H  
ATOM    290  HE1 HIS A  22       9.158  12.197  -6.731  1.00  3.68           H  
ATOM    291  HE2 HIS A  22       9.566  13.986  -4.958  1.00  3.68           H  
ATOM    292  N   ARG A  23      11.125  11.831  -0.306  1.00  3.41           N  
ATOM    293  CA  ARG A  23      11.257  13.058   0.468  1.00  3.41           C  
ATOM    294  C   ARG A  23      11.987  14.070  -0.401  1.00  3.41           C  
ATOM    295  O   ARG A  23      12.247  15.207  -0.006  1.00  3.41           O  
ATOM    296  CB  ARG A  23      12.041  12.805   1.741  1.00  3.41           C  
ATOM    297  CG  ARG A  23      11.405  11.810   2.703  1.00  3.41           C  
ATOM    298  CD  ARG A  23      12.216  11.648   3.947  1.00  3.41           C  
ATOM    299  NE  ARG A  23      11.609  10.699   4.875  1.00  3.41           N  
ATOM    300  CZ  ARG A  23      12.103  10.390   6.093  1.00  3.41           C  
ATOM    301  NH1 ARG A  23      13.209  10.958   6.522  1.00  3.41           N  
ATOM    302  NH2 ARG A  23      11.473   9.514   6.857  1.00  3.41           N  
ATOM    303  H   ARG A  23      11.976  11.375  -0.604  1.00  3.41           H  
ATOM    304  HA  ARG A  23      10.267  13.441   0.716  1.00  3.41           H  
ATOM    305 1HB  ARG A  23      13.023  12.432   1.484  1.00  3.41           H  
ATOM    306 2HB  ARG A  23      12.179  13.744   2.275  1.00  3.41           H  
ATOM    307 1HG  ARG A  23      10.409  12.157   2.978  1.00  3.41           H  
ATOM    308 2HG  ARG A  23      11.327  10.835   2.216  1.00  3.41           H  
ATOM    309 1HD  ARG A  23      13.210  11.282   3.687  1.00  3.41           H  
ATOM    310 2HD  ARG A  23      12.304  12.609   4.452  1.00  3.41           H  
ATOM    311  HE  ARG A  23      10.755  10.240   4.586  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23      13.691  11.628   5.940  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23      13.576  10.725   7.433  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23      10.622   9.077   6.529  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23      11.841   9.281   7.767  1.00  3.41           H  
ATOM    316  N   SER A  24      12.326  13.602  -1.594  1.00  3.09           N  
ATOM    317  CA  SER A  24      13.041  14.337  -2.615  1.00  3.09           C  
ATOM    318  C   SER A  24      12.805  13.706  -3.961  1.00  3.09           C  
ATOM    319  O   SER A  24      12.848  12.484  -4.107  1.00  3.09           O  
ATOM    320  CB  SER A  24      14.536  14.329  -2.375  1.00  3.09           C  
ATOM    321  OG  SER A  24      15.218  14.995  -3.437  1.00  3.09           O  
ATOM    322  H   SER A  24      12.047  12.662  -1.812  1.00  3.09           H  
ATOM    323  HA  SER A  24      12.675  15.365  -2.636  1.00  3.09           H  
ATOM    324 1HB  SER A  24      14.766  14.810  -1.423  1.00  3.09           H  
ATOM    325 2HB  SER A  24      14.880  13.298  -2.313  1.00  3.09           H  
ATOM    326  HG  SER A  24      15.073  15.941  -3.282  1.00  3.09           H  
ATOM    327  N   LEU A  25      12.687  14.546  -4.975  1.00  2.77           N  
ATOM    328  CA  LEU A  25      12.579  14.071  -6.343  1.00  2.77           C  
ATOM    329  C   LEU A  25      13.785  13.218  -6.716  1.00  2.77           C  
ATOM    330  O   LEU A  25      13.677  12.319  -7.543  1.00  2.77           O  
ATOM    331  CB  LEU A  25      12.396  15.237  -7.317  1.00  2.77           C  
ATOM    332  CG  LEU A  25      12.142  14.828  -8.763  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      10.892  13.943  -8.827  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      11.971  16.083  -9.626  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.665  15.538  -4.791  1.00  2.77           H  
ATOM    336  HA  LEU A  25      11.699  13.441  -6.419  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      11.554  15.844  -6.988  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      13.295  15.852  -7.301  1.00  2.77           H  
ATOM    339  HG  LEU A  25      12.984  14.260  -9.124  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      10.710  13.638  -9.857  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      11.045  13.060  -8.213  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      10.039  14.489  -8.454  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      11.805  15.798 -10.661  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      11.121  16.666  -9.270  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      12.874  16.689  -9.565  1.00  2.77           H  
ATOM    346  N   SER A  26      14.945  13.496  -6.110  1.00  2.49           N  
ATOM    347  CA  SER A  26      16.159  12.762  -6.424  1.00  2.49           C  
ATOM    348  C   SER A  26      16.079  11.268  -6.071  1.00  2.49           C  
ATOM    349  O   SER A  26      16.886  10.479  -6.563  1.00  2.49           O  
ATOM    350  CB  SER A  26      17.343  13.400  -5.720  1.00  2.49           C  
ATOM    351  OG  SER A  26      17.243  13.279  -4.325  1.00  2.49           O  
ATOM    352  H   SER A  26      14.983  14.202  -5.376  1.00  2.49           H  
ATOM    353  HA  SER A  26      16.324  12.839  -7.500  1.00  2.49           H  
ATOM    354 1HB  SER A  26      18.259  12.922  -6.061  1.00  2.49           H  
ATOM    355 2HB  SER A  26      17.403  14.453  -5.991  1.00  2.49           H  
ATOM    356  HG  SER A  26      16.533  13.890  -4.049  1.00  2.49           H  
ATOM    357  N   GLY A  27      15.133  10.866  -5.207  1.00  2.29           N  
ATOM    358  CA  GLY A  27      14.995   9.455  -4.871  1.00  2.29           C  
ATOM    359  C   GLY A  27      14.125   8.728  -5.899  1.00  2.29           C  
ATOM    360  O   GLY A  27      14.019   7.499  -5.890  1.00  2.29           O  
ATOM    361  H   GLY A  27      14.473  11.536  -4.816  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      15.980   8.991  -4.823  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      14.544   9.360  -3.884  1.00  2.29           H  
ATOM    364  N   CYS A  28      13.464   9.479  -6.778  1.00  2.17           N  
ATOM    365  CA  CYS A  28      12.606   8.883  -7.784  1.00  2.17           C  
ATOM    366  C   CYS A  28      13.385   8.574  -9.064  1.00  2.17           C  
ATOM    367  O   CYS A  28      13.832   9.498  -9.738  1.00  2.17           O  
ATOM    368  CB  CYS A  28      11.431   9.790  -8.107  1.00  2.17           C  
ATOM    369  SG  CYS A  28      10.405   9.152  -9.410  1.00  2.17           S  
ATOM    370  H   CYS A  28      13.580  10.494  -6.787  1.00  2.17           H  
ATOM    371  HA  CYS A  28      12.196   7.982  -7.350  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      10.811   9.903  -7.217  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      11.783  10.776  -8.389  1.00  2.17           H  
ATOM    374  HG  CYS A  28       9.301   9.841  -9.078  1.00  2.17           H  
ATOM    375  N   PRO A  29      13.518   7.313  -9.496  1.00  2.16           N  
ATOM    376  CA  PRO A  29      14.291   6.937 -10.666  1.00  2.16           C  
ATOM    377  C   PRO A  29      13.682   7.489 -11.949  1.00  2.16           C  
ATOM    378  O   PRO A  29      14.371   7.723 -12.941  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.239   5.408 -10.616  1.00  2.16           C  
ATOM    380  CG  PRO A  29      12.966   5.084  -9.847  1.00  2.16           C  
ATOM    381  CD  PRO A  29      12.804   6.204  -8.846  1.00  2.16           C  
ATOM    382  HA  PRO A  29      15.319   7.305 -10.554  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      14.231   5.003 -11.639  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      15.142   5.019 -10.125  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      12.111   5.004 -10.540  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      13.064   4.102  -9.356  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      11.728   6.412  -8.753  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.264   5.955  -7.892  1.00  2.16           H  
ATOM    389  N   ARG A  30      12.394   7.814 -11.910  1.00  2.27           N  
ATOM    390  CA  ARG A  30      11.734   8.325 -13.095  1.00  2.27           C  
ATOM    391  C   ARG A  30      11.911   9.830 -13.210  1.00  2.27           C  
ATOM    392  O   ARG A  30      11.502  10.444 -14.195  1.00  2.27           O  
ATOM    393  CB  ARG A  30      10.275   7.906 -13.125  1.00  2.27           C  
ATOM    394  CG  ARG A  30      10.111   6.396 -13.328  1.00  2.27           C  
ATOM    395  CD  ARG A  30       8.704   5.976 -13.408  1.00  2.27           C  
ATOM    396  NE  ARG A  30       8.570   4.534 -13.550  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       8.565   3.850 -14.699  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       8.696   4.455 -15.861  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       8.420   2.547 -14.623  1.00  2.27           N  
ATOM    400  H   ARG A  30      11.851   7.662 -11.074  1.00  2.27           H  
ATOM    401  HA  ARG A  30      12.205   7.869 -13.966  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       9.780   8.182 -12.198  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       9.758   8.415 -13.939  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      10.606   6.101 -14.252  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      10.569   5.871 -12.489  1.00  2.27           H  
ATOM    406 1HD  ARG A  30       8.187   6.272 -12.507  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       8.235   6.444 -14.270  1.00  2.27           H  
ATOM    408  HE  ARG A  30       8.463   3.962 -12.704  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       8.799   5.460 -15.895  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       8.687   3.916 -16.714  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       8.311   2.135 -13.680  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       8.407   1.976 -15.452  1.00  2.27           H  
ATOM    413  N   ALA A  31      12.608  10.432 -12.242  1.00  2.50           N  
ATOM    414  CA  ALA A  31      12.945  11.846 -12.281  1.00  2.50           C  
ATOM    415  C   ALA A  31      13.797  12.108 -13.518  1.00  2.50           C  
ATOM    416  O   ALA A  31      13.784  13.200 -14.092  1.00  2.50           O  
ATOM    417  CB  ALA A  31      13.698  12.262 -11.035  1.00  2.50           C  
ATOM    418  H   ALA A  31      12.942   9.902 -11.437  1.00  2.50           H  
ATOM    419  HA  ALA A  31      12.022  12.423 -12.359  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      13.937  13.320 -11.088  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      13.082  12.068 -10.159  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      14.618  11.687 -10.957  1.00  2.50           H  
ATOM    423  N   LYS A  32      14.521  11.064 -13.949  1.00  2.84           N  
ATOM    424  CA  LYS A  32      15.415  11.081 -15.092  1.00  2.84           C  
ATOM    425  C   LYS A  32      14.673  11.364 -16.397  1.00  2.84           C  
ATOM    426  O   LYS A  32      15.289  11.730 -17.398  1.00  2.84           O  
ATOM    427  CB  LYS A  32      16.138   9.742 -15.196  1.00  2.84           C  
ATOM    428  CG  LYS A  32      17.128   9.468 -14.073  1.00  2.84           C  
ATOM    429  CD  LYS A  32      17.783   8.102 -14.245  1.00  2.84           C  
ATOM    430  CE  LYS A  32      18.780   7.809 -13.134  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      19.407   6.465 -13.298  1.00  2.84           N  
ATOM    432  H   LYS A  32      14.447  10.172 -13.453  1.00  2.84           H  
ATOM    433  HA  LYS A  32      16.150  11.873 -14.943  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      15.399   8.936 -15.187  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      16.672   9.687 -16.143  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      17.896  10.240 -14.059  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      16.595   9.485 -13.118  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      17.003   7.336 -14.229  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      18.292   8.058 -15.206  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      19.560   8.568 -13.144  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      18.263   7.843 -12.174  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      20.061   6.301 -12.546  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      18.686   5.757 -13.280  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      19.895   6.426 -14.181  1.00  2.84           H  
ATOM    445  N   LYS A  33      13.346  11.182 -16.397  1.00  3.26           N  
ATOM    446  CA  LYS A  33      12.543  11.397 -17.586  1.00  3.26           C  
ATOM    447  C   LYS A  33      12.147  12.868 -17.739  1.00  3.26           C  
ATOM    448  O   LYS A  33      11.542  13.239 -18.744  1.00  3.26           O  
ATOM    449  CB  LYS A  33      11.287  10.525 -17.536  1.00  3.26           C  
ATOM    450  CG  LYS A  33      11.560   9.016 -17.466  1.00  3.26           C  
ATOM    451  CD  LYS A  33      12.267   8.503 -18.720  1.00  3.26           C  
ATOM    452  CE  LYS A  33      12.438   6.983 -18.680  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      13.150   6.467 -19.886  1.00  3.26           N  
ATOM    454  H   LYS A  33      12.865  10.893 -15.548  1.00  3.26           H  
ATOM    455  HA  LYS A  33      13.132  11.117 -18.457  1.00  3.26           H  
ATOM    456 1HB  LYS A  33      10.699  10.794 -16.658  1.00  3.26           H  
ATOM    457 2HB  LYS A  33      10.674  10.719 -18.413  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      12.187   8.811 -16.593  1.00  3.26           H  
ATOM    459 2HG  LYS A  33      10.617   8.484 -17.342  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      11.686   8.773 -19.603  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      13.250   8.970 -18.796  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      13.008   6.714 -17.790  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      11.455   6.515 -18.624  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      13.243   5.463 -19.819  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      12.622   6.702 -20.715  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      14.067   6.886 -19.942  1.00  3.26           H  
ATOM    467  N   SER A  34      12.470  13.702 -16.732  1.00  3.72           N  
ATOM    468  CA  SER A  34      12.190  15.150 -16.694  1.00  3.72           C  
ATOM    469  C   SER A  34      10.702  15.526 -16.644  1.00  3.72           C  
ATOM    470  O   SER A  34      10.351  16.685 -16.879  1.00  3.72           O  
ATOM    471  CB  SER A  34      12.837  15.870 -17.875  1.00  3.72           C  
ATOM    472  OG  SER A  34      12.075  15.762 -19.052  1.00  3.72           O  
ATOM    473  H   SER A  34      12.970  13.326 -15.925  1.00  3.72           H  
ATOM    474  HA  SER A  34      12.653  15.539 -15.785  1.00  3.72           H  
ATOM    475 1HB  SER A  34      12.982  16.919 -17.628  1.00  3.72           H  
ATOM    476 2HB  SER A  34      13.823  15.438 -18.046  1.00  3.72           H  
ATOM    477  HG  SER A  34      11.779  14.846 -19.100  1.00  3.72           H  
ATOM    478  N   GLY A  35       9.834  14.562 -16.324  1.00  4.20           N  
ATOM    479  CA  GLY A  35       8.385  14.767 -16.266  1.00  4.20           C  
ATOM    480  C   GLY A  35       7.865  15.455 -14.997  1.00  4.20           C  
ATOM    481  O   GLY A  35       6.665  15.711 -14.883  1.00  4.20           O  
ATOM    482  H   GLY A  35      10.199  13.641 -16.141  1.00  4.20           H  
ATOM    483 1HA  GLY A  35       8.081  15.350 -17.136  1.00  4.20           H  
ATOM    484 2HA  GLY A  35       7.895  13.799 -16.364  1.00  4.20           H  
ATOM    485  N   VAL A  36       8.746  15.743 -14.042  1.00  4.67           N  
ATOM    486  CA  VAL A  36       8.318  16.401 -12.812  1.00  4.67           C  
ATOM    487  C   VAL A  36       8.964  17.761 -12.659  1.00  4.67           C  
ATOM    488  O   VAL A  36      10.189  17.891 -12.678  1.00  4.67           O  
ATOM    489  CB  VAL A  36       8.660  15.568 -11.570  1.00  4.67           C  
ATOM    490  CG1 VAL A  36       8.226  16.333 -10.309  1.00  4.67           C  
ATOM    491  CG2 VAL A  36       7.969  14.245 -11.647  1.00  4.67           C  
ATOM    492  H   VAL A  36       9.717  15.513 -14.180  1.00  4.67           H  
ATOM    493  HA  VAL A  36       7.237  16.536 -12.845  1.00  4.67           H  
ATOM    494  HB  VAL A  36       9.724  15.413 -11.523  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36       8.463  15.757  -9.431  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36       8.745  17.290 -10.259  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36       7.156  16.510 -10.344  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36       8.208  13.649 -10.771  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36       6.901  14.405 -11.694  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36       8.289  13.707 -12.537  1.00  4.67           H  
ATOM    501  N   LYS A  37       8.127  18.776 -12.506  1.00  5.11           N  
ATOM    502  CA  LYS A  37       8.601  20.135 -12.330  1.00  5.11           C  
ATOM    503  C   LYS A  37       8.321  20.541 -10.899  1.00  5.11           C  
ATOM    504  O   LYS A  37       7.366  20.050 -10.296  1.00  5.11           O  
ATOM    505  CB  LYS A  37       7.898  21.078 -13.305  1.00  5.11           C  
ATOM    506  CG  LYS A  37       8.028  20.665 -14.776  1.00  5.11           C  
ATOM    507  CD  LYS A  37       9.472  20.694 -15.263  1.00  5.11           C  
ATOM    508  CE  LYS A  37       9.554  20.324 -16.742  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      10.955  20.299 -17.236  1.00  5.11           N  
ATOM    510  H   LYS A  37       7.133  18.595 -12.511  1.00  5.11           H  
ATOM    511  HA  LYS A  37       9.677  20.173 -12.495  1.00  5.11           H  
ATOM    512 1HB  LYS A  37       6.838  21.134 -13.061  1.00  5.11           H  
ATOM    513 2HB  LYS A  37       8.311  22.082 -13.198  1.00  5.11           H  
ATOM    514 1HG  LYS A  37       7.638  19.652 -14.904  1.00  5.11           H  
ATOM    515 2HG  LYS A  37       7.437  21.340 -15.393  1.00  5.11           H  
ATOM    516 1HD  LYS A  37       9.888  21.692 -15.119  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      10.069  19.983 -14.687  1.00  5.11           H  
ATOM    518 1HE  LYS A  37       9.117  19.332 -16.879  1.00  5.11           H  
ATOM    519 2HE  LYS A  37       8.985  21.046 -17.326  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      10.962  20.038 -18.212  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      11.371  21.209 -17.125  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      11.482  19.619 -16.702  1.00  5.11           H  
ATOM    523  N   VAL A  38       9.126  21.446 -10.363  1.00  5.54           N  
ATOM    524  CA  VAL A  38       8.889  21.935  -9.016  1.00  5.54           C  
ATOM    525  C   VAL A  38       8.701  23.446  -9.018  1.00  5.54           C  
ATOM    526  O   VAL A  38       9.553  24.188  -9.505  1.00  5.54           O  
ATOM    527  CB  VAL A  38      10.056  21.533  -8.097  1.00  5.54           C  
ATOM    528  CG1 VAL A  38       9.815  22.069  -6.698  1.00  5.54           C  
ATOM    529  CG2 VAL A  38      10.194  19.989  -8.088  1.00  5.54           C  
ATOM    530  H   VAL A  38       9.904  21.805 -10.896  1.00  5.54           H  
ATOM    531  HA  VAL A  38       7.978  21.478  -8.629  1.00  5.54           H  
ATOM    532  HB  VAL A  38      10.978  21.982  -8.465  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      10.647  21.795  -6.053  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38       9.731  23.155  -6.735  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38       8.893  21.649  -6.301  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      11.022  19.702  -7.441  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38       9.270  19.545  -7.715  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38      10.387  19.624  -9.096  1.00  5.54           H  
ATOM    539  N   ALA A  39       7.563  23.894  -8.502  1.00  5.99           N  
ATOM    540  CA  ALA A  39       7.262  25.317  -8.458  1.00  5.99           C  
ATOM    541  C   ALA A  39       8.163  26.018  -7.440  1.00  5.99           C  
ATOM    542  O   ALA A  39       8.510  25.408  -6.430  1.00  5.99           O  
ATOM    543  CB  ALA A  39       5.803  25.533  -8.088  1.00  5.99           C  
ATOM    544  H   ALA A  39       6.900  23.230  -8.128  1.00  5.99           H  
ATOM    545  HA  ALA A  39       7.449  25.715  -9.450  1.00  5.99           H  
ATOM    546 1HB  ALA A  39       5.575  26.597  -8.072  1.00  5.99           H  
ATOM    547 2HB  ALA A  39       5.165  25.037  -8.817  1.00  5.99           H  
ATOM    548 3HB  ALA A  39       5.617  25.115  -7.100  1.00  5.99           H  
ATOM    549  N   PRO A  40       8.551  27.285  -7.667  1.00  6.45           N  
ATOM    550  CA  PRO A  40       9.298  28.112  -6.737  1.00  6.45           C  
ATOM    551  C   PRO A  40       8.431  28.512  -5.555  1.00  6.45           C  
ATOM    552  O   PRO A  40       7.212  28.652  -5.688  1.00  6.45           O  
ATOM    553  CB  PRO A  40       9.680  29.324  -7.599  1.00  6.45           C  
ATOM    554  CG  PRO A  40       8.621  29.389  -8.673  1.00  6.45           C  
ATOM    555  CD  PRO A  40       8.253  27.946  -8.956  1.00  6.45           C  
ATOM    556  HA  PRO A  40      10.192  27.571  -6.394  1.00  6.45           H  
ATOM    557 1HB  PRO A  40       9.696  30.229  -6.970  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      10.697  29.193  -7.995  1.00  6.45           H  
ATOM    559 1HG  PRO A  40       7.769  29.973  -8.317  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       9.013  29.911  -9.560  1.00  6.45           H  
ATOM    561 1HD  PRO A  40       7.187  27.906  -9.200  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       8.889  27.531  -9.758  1.00  6.45           H  
ATOM    563  N   THR A  41       9.072  28.761  -4.419  1.00  6.92           N  
ATOM    564  CA  THR A  41       8.373  29.247  -3.238  1.00  6.92           C  
ATOM    565  C   THR A  41       8.498  30.762  -3.162  1.00  6.92           C  
ATOM    566  O   THR A  41       9.282  31.352  -3.902  1.00  6.92           O  
ATOM    567  CB  THR A  41       8.952  28.600  -1.968  1.00  6.92           C  
ATOM    568  OG1 THR A  41      10.312  29.021  -1.794  1.00  6.92           O  
ATOM    569  CG2 THR A  41       8.919  27.096  -2.102  1.00  6.92           C  
ATOM    570  H   THR A  41      10.090  28.610  -4.357  1.00  6.92           H  
ATOM    571  HA  THR A  41       7.318  28.987  -3.316  1.00  6.92           H  
ATOM    572  HB  THR A  41       8.369  28.904  -1.102  1.00  6.92           H  
ATOM    573  HG1 THR A  41      10.863  28.715  -2.564  1.00  6.92           H  
ATOM    574 1HG2 THR A  41       9.334  26.639  -1.204  1.00  6.92           H  
ATOM    575 2HG2 THR A  41       7.890  26.765  -2.237  1.00  6.92           H  
ATOM    576 3HG2 THR A  41       9.514  26.798  -2.969  1.00  6.92           H  
ATOM    577  N   LYS A  42       7.773  31.404  -2.248  1.00  7.38           N  
ATOM    578  CA  LYS A  42       7.869  32.862  -2.118  1.00  7.38           C  
ATOM    579  C   LYS A  42       9.327  33.295  -1.917  1.00  7.38           C  
ATOM    580  O   LYS A  42       9.789  34.268  -2.517  1.00  7.38           O  
ATOM    581  CB  LYS A  42       6.985  33.350  -0.968  1.00  7.38           C  
ATOM    582  CG  LYS A  42       6.902  34.876  -0.790  1.00  7.38           C  
ATOM    583  CD  LYS A  42       5.877  35.232   0.302  1.00  7.38           C  
ATOM    584  CE  LYS A  42       5.596  36.740   0.383  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       6.765  37.516   0.858  1.00  7.38           N  
ATOM    586  H   LYS A  42       7.143  30.885  -1.651  1.00  7.38           H  
ATOM    587  HA  LYS A  42       7.511  33.315  -3.042  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       5.971  32.976  -1.107  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       7.361  32.937  -0.030  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       7.884  35.270  -0.502  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       6.607  35.346  -1.728  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       4.940  34.710   0.102  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       6.258  34.898   1.267  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       5.318  37.101  -0.606  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       4.765  36.906   1.067  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42       6.541  38.496   0.886  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       7.041  37.213   1.771  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42       7.557  37.395   0.211  1.00  7.38           H  
ATOM    599  N   ASP A  43      10.063  32.525  -1.111  1.00  7.89           N  
ATOM    600  CA  ASP A  43      11.465  32.792  -0.807  1.00  7.89           C  
ATOM    601  C   ASP A  43      12.370  32.728  -2.046  1.00  7.89           C  
ATOM    602  O   ASP A  43      13.474  33.274  -2.037  1.00  7.89           O  
ATOM    603  CB  ASP A  43      11.983  31.805   0.243  1.00  7.89           C  
ATOM    604  CG  ASP A  43      11.413  32.044   1.651  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      10.810  33.070   1.869  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      11.598  31.200   2.496  1.00  7.89           O  
ATOM    607  H   ASP A  43       9.624  31.723  -0.683  1.00  7.89           H  
ATOM    608  HA  ASP A  43      11.534  33.800  -0.395  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      11.732  30.787  -0.072  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      13.070  31.868   0.289  1.00  7.89           H  
ATOM    611  N   ASP A  44      11.924  32.035  -3.099  1.00  8.54           N  
ATOM    612  CA  ASP A  44      12.710  31.926  -4.316  1.00  8.54           C  
ATOM    613  C   ASP A  44      12.291  33.066  -5.244  1.00  8.54           C  
ATOM    614  O   ASP A  44      13.113  33.677  -5.926  1.00  8.54           O  
ATOM    615  CB  ASP A  44      12.435  30.590  -5.014  1.00  8.54           C  
ATOM    616  CG  ASP A  44      12.811  29.355  -4.184  1.00  8.54           C  
ATOM    617  OD1 ASP A  44      13.941  29.243  -3.769  1.00  8.54           O  
ATOM    618  OD2 ASP A  44      11.926  28.515  -3.974  1.00  8.54           O  
ATOM    619  H   ASP A  44      10.999  31.624  -3.084  1.00  8.54           H  
ATOM    620  HA  ASP A  44      13.769  32.017  -4.079  1.00  8.54           H  
ATOM    621 1HB  ASP A  44      11.376  30.534  -5.254  1.00  8.54           H  
ATOM    622 2HB  ASP A  44      12.983  30.558  -5.955  1.00  8.54           H  
ATOM    623  N   LYS A  45      11.003  33.402  -5.217  1.00  9.28           N  
ATOM    624  CA  LYS A  45      10.456  34.450  -6.073  1.00  9.28           C  
ATOM    625  C   LYS A  45      11.081  35.805  -5.733  1.00  9.28           C  
ATOM    626  O   LYS A  45      11.296  36.641  -6.610  1.00  9.28           O  
ATOM    627  CB  LYS A  45       8.933  34.491  -5.941  1.00  9.28           C  
ATOM    628  CG  LYS A  45       8.223  33.269  -6.557  1.00  9.28           C  
ATOM    629  CD  LYS A  45       6.715  33.328  -6.364  1.00  9.28           C  
ATOM    630  CE  LYS A  45       6.040  32.084  -6.933  1.00  9.28           C  
ATOM    631  NZ  LYS A  45       4.560  32.112  -6.736  1.00  9.28           N  
ATOM    632  H   LYS A  45      10.372  32.874  -4.615  1.00  9.28           H  
ATOM    633  HA  LYS A  45      10.706  34.216  -7.108  1.00  9.28           H  
ATOM    634 1HB  LYS A  45       8.665  34.545  -4.888  1.00  9.28           H  
ATOM    635 2HB  LYS A  45       8.550  35.389  -6.421  1.00  9.28           H  
ATOM    636 1HG  LYS A  45       8.444  33.220  -7.622  1.00  9.28           H  
ATOM    637 2HG  LYS A  45       8.600  32.363  -6.090  1.00  9.28           H  
ATOM    638 1HD  LYS A  45       6.489  33.393  -5.300  1.00  9.28           H  
ATOM    639 2HD  LYS A  45       6.315  34.210  -6.860  1.00  9.28           H  
ATOM    640 1HE  LYS A  45       6.254  32.018  -7.997  1.00  9.28           H  
ATOM    641 2HE  LYS A  45       6.447  31.199  -6.434  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45       4.157  31.271  -7.123  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45       4.354  32.159  -5.749  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45       4.171  32.919  -7.201  1.00  9.28           H  
ATOM    645  N   GLU A  46      11.399  35.986  -4.450  1.00 10.00           N  
ATOM    646  CA  GLU A  46      12.016  37.199  -3.922  1.00 10.00           C  
ATOM    647  C   GLU A  46      13.557  37.169  -3.915  1.00 10.00           C  
ATOM    648  O   GLU A  46      14.185  38.066  -3.351  1.00 10.00           O  
ATOM    649  CB  GLU A  46      11.534  37.480  -2.497  1.00 10.00           C  
ATOM    650  CG  GLU A  46      10.049  37.814  -2.371  1.00 10.00           C  
ATOM    651  CD  GLU A  46       9.637  38.145  -0.951  1.00 10.00           C  
ATOM    652  OE1 GLU A  46      10.469  38.114  -0.082  1.00 10.00           O  
ATOM    653  OE2 GLU A  46       8.469  38.413  -0.727  1.00 10.00           O  
ATOM    654  H   GLU A  46      11.145  35.248  -3.792  1.00 10.00           H  
ATOM    655  HA  GLU A  46      11.692  38.027  -4.545  1.00 10.00           H  
ATOM    656 1HB  GLU A  46      11.725  36.598  -1.878  1.00 10.00           H  
ATOM    657 2HB  GLU A  46      12.104  38.306  -2.075  1.00 10.00           H  
ATOM    658 1HG  GLU A  46       9.821  38.661  -3.016  1.00 10.00           H  
ATOM    659 2HG  GLU A  46       9.469  36.958  -2.722  1.00 10.00           H  
ATOM    660  N   ASP A  47      14.169  36.127  -4.489  1.00 10.52           N  
ATOM    661  CA  ASP A  47      15.625  35.957  -4.461  1.00 10.52           C  
ATOM    662  C   ASP A  47      16.327  37.146  -5.201  1.00 10.52           C  
ATOM    663  O   ASP A  47      16.187  37.294  -6.423  1.00 10.52           O  
ATOM    664  CB  ASP A  47      15.965  34.579  -5.077  1.00 10.52           C  
ATOM    665  CG  ASP A  47      17.435  34.057  -4.941  1.00 10.52           C  
ATOM    666  OD1 ASP A  47      18.268  34.742  -4.423  1.00 10.52           O  
ATOM    667  OD2 ASP A  47      17.674  32.939  -5.358  1.00 10.52           O  
ATOM    668  H   ASP A  47      13.619  35.412  -4.964  1.00 10.52           H  
ATOM    669  HA  ASP A  47      15.911  35.912  -3.421  1.00 10.52           H  
ATOM    670 1HB  ASP A  47      15.325  33.836  -4.606  1.00 10.52           H  
ATOM    671 2HB  ASP A  47      15.694  34.592  -6.131  1.00 10.52           H  
ATOM    672  N   PRO A  48      17.126  37.976  -4.488  1.00 10.73           N  
ATOM    673  CA  PRO A  48      17.746  39.199  -4.963  1.00 10.73           C  
ATOM    674  C   PRO A  48      18.802  38.856  -5.978  1.00 10.73           C  
ATOM    675  O   PRO A  48      19.128  37.688  -6.158  1.00 10.73           O  
ATOM    676  CB  PRO A  48      18.339  39.815  -3.692  1.00 10.73           C  
ATOM    677  CG  PRO A  48      18.602  38.642  -2.790  1.00 10.73           C  
ATOM    678  CD  PRO A  48      17.486  37.654  -3.086  1.00 10.73           C  
ATOM    679  HA  PRO A  48      16.973  39.848  -5.400  1.00 10.73           H  
ATOM    680 1HB  PRO A  48      19.256  40.373  -3.937  1.00 10.73           H  
ATOM    681 2HB  PRO A  48      17.628  40.535  -3.259  1.00 10.73           H  
ATOM    682 1HG  PRO A  48      19.598  38.223  -3.007  1.00 10.73           H  
ATOM    683 2HG  PRO A  48      18.615  38.963  -1.739  1.00 10.73           H  
ATOM    684 1HD  PRO A  48      17.904  36.642  -3.002  1.00 10.73           H  
ATOM    685 2HD  PRO A  48      16.629  37.826  -2.413  1.00 10.73           H  
ATOM    686  N   GLU A  49      19.269  39.855  -6.720  1.00 10.56           N  
ATOM    687  CA  GLU A  49      20.274  39.701  -7.789  1.00 10.56           C  
ATOM    688  C   GLU A  49      19.642  39.041  -9.021  1.00 10.56           C  
ATOM    689  O   GLU A  49      19.639  39.618 -10.102  1.00 10.56           O  
ATOM    690  CB  GLU A  49      21.520  38.924  -7.326  1.00 10.56           C  
ATOM    691  CG  GLU A  49      22.350  39.651  -6.261  1.00 10.56           C  
ATOM    692  CD  GLU A  49      23.572  38.874  -5.810  1.00 10.56           C  
ATOM    693  OE1 GLU A  49      23.742  37.759  -6.242  1.00 10.56           O  
ATOM    694  OE2 GLU A  49      24.330  39.403  -5.031  1.00 10.56           O  
ATOM    695  H   GLU A  49      18.937  40.787  -6.520  1.00 10.56           H  
ATOM    696  HA  GLU A  49      20.612  40.694  -8.085  1.00 10.56           H  
ATOM    697 1HB  GLU A  49      21.284  37.934  -6.971  1.00 10.56           H  
ATOM    698 2HB  GLU A  49      22.176  38.789  -8.185  1.00 10.56           H  
ATOM    699 1HG  GLU A  49      22.671  40.611  -6.663  1.00 10.56           H  
ATOM    700 2HG  GLU A  49      21.714  39.845  -5.398  1.00 10.56           H  
ATOM    701  N   LEU A  50      19.008  37.887  -8.856  1.00 10.10           N  
ATOM    702  CA  LEU A  50      18.313  37.265  -9.976  1.00 10.10           C  
ATOM    703  C   LEU A  50      17.205  38.209 -10.443  1.00 10.10           C  
ATOM    704  O   LEU A  50      17.027  38.448 -11.643  1.00 10.10           O  
ATOM    705  CB  LEU A  50      17.696  35.935  -9.550  1.00 10.10           C  
ATOM    706  CG  LEU A  50      18.682  34.830  -9.218  1.00 10.10           C  
ATOM    707  CD1 LEU A  50      17.916  33.637  -8.686  1.00 10.10           C  
ATOM    708  CD2 LEU A  50      19.486  34.474 -10.456  1.00 10.10           C  
ATOM    709  H   LEU A  50      19.033  37.448  -7.939  1.00 10.10           H  
ATOM    710  HA  LEU A  50      19.016  37.106 -10.792  1.00 10.10           H  
ATOM    711 1HB  LEU A  50      17.091  36.107  -8.653  1.00 10.10           H  
ATOM    712 2HB  LEU A  50      17.041  35.581 -10.342  1.00 10.10           H  
ATOM    713  HG  LEU A  50      19.358  35.174  -8.429  1.00 10.10           H  
ATOM    714 1HD1 LEU A  50      18.610  32.841  -8.419  1.00 10.10           H  
ATOM    715 2HD1 LEU A  50      17.361  33.936  -7.804  1.00 10.10           H  
ATOM    716 3HD1 LEU A  50      17.223  33.277  -9.443  1.00 10.10           H  
ATOM    717 1HD2 LEU A  50      20.196  33.683 -10.213  1.00 10.10           H  
ATOM    718 2HD2 LEU A  50      18.813  34.129 -11.242  1.00 10.10           H  
ATOM    719 3HD2 LEU A  50      20.027  35.355 -10.803  1.00 10.10           H  
ATOM    720  N   MET A  51      16.565  38.880  -9.479  1.00  9.52           N  
ATOM    721  CA  MET A  51      15.502  39.843  -9.773  1.00  9.52           C  
ATOM    722  C   MET A  51      15.997  41.156 -10.387  1.00  9.52           C  
ATOM    723  O   MET A  51      15.188  42.031 -10.699  1.00  9.52           O  
ATOM    724  CB  MET A  51      14.753  40.190  -8.499  1.00  9.52           C  
ATOM    725  CG  MET A  51      13.941  39.092  -7.919  1.00  9.52           C  
ATOM    726  SD  MET A  51      13.257  39.569  -6.352  1.00  9.52           S  
ATOM    727  CE  MET A  51      11.955  40.675  -6.837  1.00  9.52           C  
ATOM    728  H   MET A  51      16.750  38.628  -8.503  1.00  9.52           H  
ATOM    729  HA  MET A  51      14.815  39.382 -10.481  1.00  9.52           H  
ATOM    730 1HB  MET A  51      15.471  40.494  -7.738  1.00  9.52           H  
ATOM    731 2HB  MET A  51      14.093  41.035  -8.685  1.00  9.52           H  
ATOM    732 1HG  MET A  51      13.117  38.857  -8.591  1.00  9.52           H  
ATOM    733 2HG  MET A  51      14.523  38.199  -7.798  1.00  9.52           H  
ATOM    734 1HE  MET A  51      11.444  41.043  -5.948  1.00  9.52           H  
ATOM    735 2HE  MET A  51      12.375  41.514  -7.390  1.00  9.52           H  
ATOM    736 3HE  MET A  51      11.244  40.139  -7.471  1.00  9.52           H  
ATOM    737  N   LYS A  52      17.310  41.319 -10.543  1.00  9.12           N  
ATOM    738  CA  LYS A  52      17.846  42.525 -11.145  1.00  9.12           C  
ATOM    739  C   LYS A  52      18.049  42.335 -12.642  1.00  9.12           C  
ATOM    740  O   LYS A  52      18.300  43.309 -13.350  1.00  9.12           O  
ATOM    741  CB  LYS A  52      19.158  42.929 -10.474  1.00  9.12           C  
ATOM    742  CG  LYS A  52      19.034  43.214  -8.978  1.00  9.12           C  
ATOM    743  CD  LYS A  52      18.120  44.410  -8.711  1.00  9.12           C  
ATOM    744  CE  LYS A  52      18.068  44.757  -7.226  1.00  9.12           C  
ATOM    745  NZ  LYS A  52      17.150  45.899  -6.958  1.00  9.12           N  
ATOM    746  H   LYS A  52      17.969  40.588 -10.285  1.00  9.12           H  
ATOM    747  HA  LYS A  52      17.128  43.333 -11.008  1.00  9.12           H  
ATOM    748 1HB  LYS A  52      19.889  42.130 -10.608  1.00  9.12           H  
ATOM    749 2HB  LYS A  52      19.557  43.818 -10.962  1.00  9.12           H  
ATOM    750 1HG  LYS A  52      18.614  42.335  -8.491  1.00  9.12           H  
ATOM    751 2HG  LYS A  52      20.020  43.408  -8.556  1.00  9.12           H  
ATOM    752 1HD  LYS A  52      18.480  45.278  -9.265  1.00  9.12           H  
ATOM    753 2HD  LYS A  52      17.109  44.175  -9.056  1.00  9.12           H  
ATOM    754 1HE  LYS A  52      17.722  43.888  -6.669  1.00  9.12           H  
ATOM    755 2HE  LYS A  52      19.069  45.022  -6.885  1.00  9.12           H  
ATOM    756 1HZ  LYS A  52      17.140  46.099  -5.968  1.00  9.12           H  
ATOM    757 2HZ  LYS A  52      17.469  46.714  -7.463  1.00  9.12           H  
ATOM    758 3HZ  LYS A  52      16.217  45.656  -7.262  1.00  9.12           H  
ATOM    759  N   CYS A  53      17.905  41.076 -13.105  1.00  9.09           N  
ATOM    760  CA  CYS A  53      18.100  40.651 -14.488  1.00  9.09           C  
ATOM    761  C   CYS A  53      19.551  40.836 -14.961  1.00  9.09           C  
ATOM    762  O   CYS A  53      20.104  41.927 -14.863  1.00  9.09           O  
ATOM    763  CB  CYS A  53      17.168  41.419 -15.428  1.00  9.09           C  
ATOM    764  SG  CYS A  53      17.291  40.921 -17.156  1.00  9.09           S  
ATOM    765  H   CYS A  53      17.652  40.358 -12.434  1.00  9.09           H  
ATOM    766  HA  CYS A  53      17.824  39.603 -14.537  1.00  9.09           H  
ATOM    767 1HB  CYS A  53      16.135  41.285 -15.107  1.00  9.09           H  
ATOM    768 2HB  CYS A  53      17.386  42.483 -15.381  1.00  9.09           H  
ATOM    769  N   PRO A  54      20.215  39.789 -15.499  1.00  9.43           N  
ATOM    770  CA  PRO A  54      21.589  39.814 -15.997  1.00  9.43           C  
ATOM    771  C   PRO A  54      21.771  40.541 -17.333  1.00  9.43           C  
ATOM    772  O   PRO A  54      22.898  40.758 -17.781  1.00  9.43           O  
ATOM    773  CB  PRO A  54      21.902  38.321 -16.148  1.00  9.43           C  
ATOM    774  CG  PRO A  54      20.564  37.669 -16.423  1.00  9.43           C  
ATOM    775  CD  PRO A  54      19.567  38.454 -15.617  1.00  9.43           C  
ATOM    776  HA  PRO A  54      22.233  40.268 -15.230  1.00  9.43           H  
ATOM    777 1HB  PRO A  54      22.616  38.175 -16.972  1.00  9.43           H  
ATOM    778 2HB  PRO A  54      22.385  37.944 -15.236  1.00  9.43           H  
ATOM    779 1HG  PRO A  54      20.336  37.692 -17.494  1.00  9.43           H  
ATOM    780 2HG  PRO A  54      20.597  36.608 -16.135  1.00  9.43           H  
ATOM    781 1HD  PRO A  54      18.643  38.496 -16.200  1.00  9.43           H  
ATOM    782 2HD  PRO A  54      19.426  37.992 -14.625  1.00  9.43           H  
ATOM    783  N   VAL A  55      20.665  40.846 -17.995  1.00  9.96           N  
ATOM    784  CA  VAL A  55      20.661  41.415 -19.334  1.00  9.96           C  
ATOM    785  C   VAL A  55      19.757  42.659 -19.441  1.00  9.96           C  
ATOM    786  O   VAL A  55      19.021  42.965 -18.518  1.00  9.96           O  
ATOM    787  CB  VAL A  55      20.223  40.316 -20.344  1.00  9.96           C  
ATOM    788  CG1 VAL A  55      21.212  39.168 -20.334  1.00  9.96           C  
ATOM    789  CG2 VAL A  55      18.869  39.789 -19.960  1.00  9.96           C  
ATOM    790  H   VAL A  55      19.771  40.668 -17.557  1.00  9.96           H  
ATOM    791  HA  VAL A  55      21.687  41.682 -19.558  1.00  9.96           H  
ATOM    792  HB  VAL A  55      20.184  40.713 -21.335  1.00  9.96           H  
ATOM    793 1HG1 VAL A  55      20.893  38.408 -21.046  1.00  9.96           H  
ATOM    794 2HG1 VAL A  55      22.198  39.541 -20.616  1.00  9.96           H  
ATOM    795 3HG1 VAL A  55      21.269  38.727 -19.356  1.00  9.96           H  
ATOM    796 1HG2 VAL A  55      18.562  39.018 -20.661  1.00  9.96           H  
ATOM    797 2HG2 VAL A  55      18.929  39.362 -18.963  1.00  9.96           H  
ATOM    798 3HG2 VAL A  55      18.145  40.584 -19.966  1.00  9.96           H  
ATOM    799  N   PRO A  56      19.855  43.455 -20.523  1.00 10.42           N  
ATOM    800  CA  PRO A  56      18.952  44.551 -20.889  1.00 10.42           C  
ATOM    801  C   PRO A  56      17.479  44.136 -21.075  1.00 10.42           C  
ATOM    802  O   PRO A  56      16.598  44.994 -21.147  1.00 10.42           O  
ATOM    803  CB  PRO A  56      19.547  45.047 -22.212  1.00 10.42           C  
ATOM    804  CG  PRO A  56      21.008  44.673 -22.146  1.00 10.42           C  
ATOM    805  CD  PRO A  56      21.048  43.361 -21.419  1.00 10.42           C  
ATOM    806  HA  PRO A  56      19.023  45.333 -20.120  1.00 10.42           H  
ATOM    807 1HB  PRO A  56      19.022  44.572 -23.054  1.00 10.42           H  
ATOM    808 2HB  PRO A  56      19.387  46.130 -22.308  1.00 10.42           H  
ATOM    809 1HG  PRO A  56      21.424  44.605 -23.164  1.00 10.42           H  
ATOM    810 2HG  PRO A  56      21.575  45.461 -21.627  1.00 10.42           H  
ATOM    811 1HD  PRO A  56      20.964  42.555 -22.147  1.00 10.42           H  
ATOM    812 2HD  PRO A  56      21.985  43.330 -20.856  1.00 10.42           H  
ATOM    813  N   GLY A  57      17.238  42.833 -21.225  1.00 10.68           N  
ATOM    814  CA  GLY A  57      15.921  42.243 -21.446  1.00 10.68           C  
ATOM    815  C   GLY A  57      15.160  41.905 -20.157  1.00 10.68           C  
ATOM    816  O   GLY A  57      14.939  42.769 -19.304  1.00 10.68           O  
ATOM    817  H   GLY A  57      18.014  42.197 -21.162  1.00 10.68           H  
ATOM    818 1HA  GLY A  57      15.324  42.929 -22.047  1.00 10.68           H  
ATOM    819 2HA  GLY A  57      16.041  41.335 -22.036  1.00 10.68           H  
ATOM    820  N   CYS A  58      14.616  40.679 -20.092  1.00 10.67           N  
ATOM    821  CA  CYS A  58      13.751  40.243 -18.980  1.00 10.67           C  
ATOM    822  C   CYS A  58      12.582  41.196 -18.853  1.00 10.67           C  
ATOM    823  O   CYS A  58      12.184  41.548 -17.743  1.00 10.67           O  
ATOM    824  CB  CYS A  58      14.441  40.286 -17.617  1.00 10.67           C  
ATOM    825  SG  CYS A  58      15.984  39.397 -17.449  1.00 10.67           S  
ATOM    826  H   CYS A  58      14.828  40.016 -20.825  1.00 10.67           H  
ATOM    827  HA  CYS A  58      13.380  39.237 -19.181  1.00 10.67           H  
ATOM    828 1HB  CYS A  58      14.610  41.322 -17.332  1.00 10.67           H  
ATOM    829 2HB  CYS A  58      13.755  39.876 -16.878  1.00 10.67           H  
ATOM    830  N   VAL A  59      12.049  41.629 -19.997  1.00 10.41           N  
ATOM    831  CA  VAL A  59      10.964  42.614 -20.123  1.00 10.41           C  
ATOM    832  C   VAL A  59      10.939  43.686 -19.016  1.00 10.41           C  
ATOM    833  O   VAL A  59       9.868  44.139 -18.611  1.00 10.41           O  
ATOM    834  CB  VAL A  59       9.581  41.919 -20.187  1.00 10.41           C  
ATOM    835  CG1 VAL A  59       9.524  41.003 -21.398  1.00 10.41           C  
ATOM    836  CG2 VAL A  59       9.291  41.136 -18.910  1.00 10.41           C  
ATOM    837  H   VAL A  59      12.445  41.261 -20.846  1.00 10.41           H  
ATOM    838  HA  VAL A  59      11.105  43.129 -21.074  1.00 10.41           H  
ATOM    839  HB  VAL A  59       8.817  42.687 -20.313  1.00 10.41           H  
ATOM    840 1HG1 VAL A  59       8.538  40.540 -21.459  1.00 10.41           H  
ATOM    841 2HG1 VAL A  59       9.708  41.584 -22.301  1.00 10.41           H  
ATOM    842 3HG1 VAL A  59      10.283  40.228 -21.303  1.00 10.41           H  
ATOM    843 1HG2 VAL A  59       8.305  40.685 -18.983  1.00 10.41           H  
ATOM    844 2HG2 VAL A  59      10.020  40.352 -18.768  1.00 10.41           H  
ATOM    845 3HG2 VAL A  59       9.319  41.814 -18.056  1.00 10.41           H  
ATOM    846  N   GLY A  60      12.123  44.126 -18.570  1.00 10.02           N  
ATOM    847  CA  GLY A  60      12.248  45.129 -17.529  1.00 10.02           C  
ATOM    848  C   GLY A  60      12.898  44.521 -16.290  1.00 10.02           C  
ATOM    849  O   GLY A  60      13.191  45.226 -15.320  1.00 10.02           O  
ATOM    850  H   GLY A  60      12.980  43.699 -18.932  1.00 10.02           H  
ATOM    851 1HA  GLY A  60      12.854  45.958 -17.894  1.00 10.02           H  
ATOM    852 2HA  GLY A  60      11.266  45.526 -17.277  1.00 10.02           H  
TER     853
ENDMDL

REMARK ID 644473 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.646   0.808   1.907  1.00  4.29           N  
ATOM      2  CA  ASP A   1      -0.322   0.429   1.429  1.00  4.29           C  
ATOM      3  C   ASP A   1       0.605   1.656   1.527  1.00  4.29           C  
ATOM      4  O   ASP A   1       0.402   2.530   2.375  1.00  4.29           O  
ATOM      5  CB  ASP A   1      -0.437  -0.104  -0.013  1.00  4.29           C  
ATOM      6  CG  ASP A   1       0.739  -0.989  -0.479  1.00  4.29           C  
ATOM      7  OD1 ASP A   1       0.669  -2.187  -0.349  1.00  4.29           O  
ATOM      8  OD2 ASP A   1       1.704  -0.426  -0.922  1.00  4.29           O  
ATOM      9 1H   ASP A   1      -2.173  -0.024   2.133  1.00  4.29           H  
ATOM     10 2H   ASP A   1      -1.553   1.381   2.733  1.00  4.29           H  
ATOM     11 3H   ASP A   1      -2.128   1.327   1.188  1.00  4.29           H  
ATOM     12  HA  ASP A   1       0.076  -0.360   2.068  1.00  4.29           H  
ATOM     13 1HB  ASP A   1      -1.354  -0.684  -0.105  1.00  4.29           H  
ATOM     14 2HB  ASP A   1      -0.526   0.743  -0.700  1.00  4.29           H  
ATOM     15  N   LEU A   2       1.579   1.783   0.627  1.00  3.88           N  
ATOM     16  CA  LEU A   2       2.532   2.894   0.687  1.00  3.88           C  
ATOM     17  C   LEU A   2       1.987   4.173   0.065  1.00  3.88           C  
ATOM     18  O   LEU A   2       2.448   4.620  -0.986  1.00  3.88           O  
ATOM     19  CB  LEU A   2       3.817   2.492  -0.033  1.00  3.88           C  
ATOM     20  CG  LEU A   2       4.545   1.299   0.540  1.00  3.88           C  
ATOM     21  CD1 LEU A   2       5.759   1.017  -0.321  1.00  3.88           C  
ATOM     22  CD2 LEU A   2       4.935   1.588   1.972  1.00  3.88           C  
ATOM     23  H   LEU A   2       1.720   1.070  -0.088  1.00  3.88           H  
ATOM     24  HA  LEU A   2       2.764   3.096   1.733  1.00  3.88           H  
ATOM     25 1HB  LEU A   2       3.554   2.226  -1.045  1.00  3.88           H  
ATOM     26 2HB  LEU A   2       4.500   3.325  -0.055  1.00  3.88           H  
ATOM     27  HG  LEU A   2       3.891   0.420   0.507  1.00  3.88           H  
ATOM     28 1HD1 LEU A   2       6.290   0.151   0.072  1.00  3.88           H  
ATOM     29 2HD1 LEU A   2       5.442   0.813  -1.343  1.00  3.88           H  
ATOM     30 3HD1 LEU A   2       6.420   1.884  -0.309  1.00  3.88           H  
ATOM     31 1HD2 LEU A   2       5.460   0.730   2.387  1.00  3.88           H  
ATOM     32 2HD2 LEU A   2       5.585   2.456   1.997  1.00  3.88           H  
ATOM     33 3HD2 LEU A   2       4.040   1.788   2.560  1.00  3.88           H  
ATOM     34  N   LYS A   3       0.992   4.750   0.726  1.00  3.46           N  
ATOM     35  CA  LYS A   3       0.331   5.953   0.236  1.00  3.46           C  
ATOM     36  C   LYS A   3       1.271   7.150   0.135  1.00  3.46           C  
ATOM     37  O   LYS A   3       1.967   7.510   1.083  1.00  3.46           O  
ATOM     38  CB  LYS A   3      -0.858   6.309   1.124  1.00  3.46           C  
ATOM     39  CG  LYS A   3      -1.661   7.514   0.639  1.00  3.46           C  
ATOM     40  CD  LYS A   3      -2.874   7.771   1.524  1.00  3.46           C  
ATOM     41  CE  LYS A   3      -3.656   8.986   1.047  1.00  3.46           C  
ATOM     42  NZ  LYS A   3      -4.854   9.246   1.898  1.00  3.46           N  
ATOM     43  H   LYS A   3       0.689   4.293   1.583  1.00  3.46           H  
ATOM     44  HA  LYS A   3      -0.042   5.746  -0.768  1.00  3.46           H  
ATOM     45 1HB  LYS A   3      -1.532   5.454   1.181  1.00  3.46           H  
ATOM     46 2HB  LYS A   3      -0.509   6.520   2.134  1.00  3.46           H  
ATOM     47 1HG  LYS A   3      -1.026   8.403   0.649  1.00  3.46           H  
ATOM     48 2HG  LYS A   3      -1.993   7.347  -0.385  1.00  3.46           H  
ATOM     49 1HD  LYS A   3      -3.527   6.898   1.514  1.00  3.46           H  
ATOM     50 2HD  LYS A   3      -2.541   7.943   2.547  1.00  3.46           H  
ATOM     51 1HE  LYS A   3      -3.005   9.860   1.073  1.00  3.46           H  
ATOM     52 2HE  LYS A   3      -3.980   8.820   0.020  1.00  3.46           H  
ATOM     53 1HZ  LYS A   3      -5.345  10.057   1.551  1.00  3.46           H  
ATOM     54 2HZ  LYS A   3      -5.468   8.443   1.870  1.00  3.46           H  
ATOM     55 3HZ  LYS A   3      -4.563   9.412   2.851  1.00  3.46           H  
ATOM     56  N   CYS A   4       1.254   7.764  -1.032  1.00  3.07           N  
ATOM     57  CA  CYS A   4       2.042   8.935  -1.372  1.00  3.07           C  
ATOM     58  C   CYS A   4       1.443  10.232  -0.811  1.00  3.07           C  
ATOM     59  O   CYS A   4       0.224  10.335  -0.694  1.00  3.07           O  
ATOM     60  CB  CYS A   4       2.086   9.083  -2.880  1.00  3.07           C  
ATOM     61  SG  CYS A   4       0.439   9.332  -3.549  1.00  3.07           S  
ATOM     62  H   CYS A   4       0.656   7.368  -1.739  1.00  3.07           H  
ATOM     63  HA  CYS A   4       3.047   8.784  -0.986  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       2.700   9.938  -3.154  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       2.516   8.186  -3.332  1.00  3.07           H  
ATOM     66  N   PRO A   5       2.272  11.231  -0.464  1.00  2.73           N  
ATOM     67  CA  PRO A   5       1.899  12.613  -0.215  1.00  2.73           C  
ATOM     68  C   PRO A   5       1.714  13.285  -1.574  1.00  2.73           C  
ATOM     69  O   PRO A   5       2.264  12.777  -2.547  1.00  2.73           O  
ATOM     70  CB  PRO A   5       3.108  13.157   0.551  1.00  2.73           C  
ATOM     71  CG  PRO A   5       4.277  12.367  -0.000  1.00  2.73           C  
ATOM     72  CD  PRO A   5       3.717  10.975  -0.273  1.00  2.73           C  
ATOM     73  HA  PRO A   5       0.975  12.648   0.380  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       3.207  14.237   0.376  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       2.963  13.016   1.632  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       4.667  12.847  -0.915  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       5.112  12.351   0.720  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       4.178  10.622  -1.196  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       3.893  10.298   0.582  1.00  2.73           H  
ATOM     80  N   THR A   6       1.028  14.440  -1.612  1.00  2.45           N  
ATOM     81  CA  THR A   6       0.841  15.299  -2.810  1.00  2.45           C  
ATOM     82  C   THR A   6      -0.634  15.316  -3.220  1.00  2.45           C  
ATOM     83  O   THR A   6      -1.160  14.271  -3.602  1.00  2.45           O  
ATOM     84  CB  THR A   6       1.594  14.835  -4.075  1.00  2.45           C  
ATOM     85  OG1 THR A   6       2.982  14.756  -3.851  1.00  2.45           O  
ATOM     86  CG2 THR A   6       1.335  15.812  -5.198  1.00  2.45           C  
ATOM     87  H   THR A   6       0.606  14.752  -0.750  1.00  2.45           H  
ATOM     88  HA  THR A   6       1.193  16.295  -2.574  1.00  2.45           H  
ATOM     89  HB  THR A   6       1.245  13.894  -4.377  1.00  2.45           H  
ATOM     90  HG1 THR A   6       3.147  13.899  -3.441  1.00  2.45           H  
ATOM     91 1HG2 THR A   6       1.852  15.483  -6.083  1.00  2.45           H  
ATOM     92 2HG2 THR A   6       0.280  15.856  -5.404  1.00  2.45           H  
ATOM     93 3HG2 THR A   6       1.683  16.796  -4.923  1.00  2.45           H  
ATOM     94  N   PRO A   7      -1.351  16.441  -3.125  1.00  2.23           N  
ATOM     95  CA  PRO A   7      -2.733  16.525  -3.545  1.00  2.23           C  
ATOM     96  C   PRO A   7      -2.831  16.060  -4.990  1.00  2.23           C  
ATOM     97  O   PRO A   7      -2.033  16.454  -5.831  1.00  2.23           O  
ATOM     98  CB  PRO A   7      -3.024  18.020  -3.413  1.00  2.23           C  
ATOM     99  CG  PRO A   7      -2.063  18.493  -2.326  1.00  2.23           C  
ATOM    100  CD  PRO A   7      -0.796  17.681  -2.554  1.00  2.23           C  
ATOM    101  HA  PRO A   7      -3.365  15.919  -2.882  1.00  2.23           H  
ATOM    102 1HB  PRO A   7      -2.889  18.510  -4.379  1.00  2.23           H  
ATOM    103 2HB  PRO A   7      -4.075  18.167  -3.130  1.00  2.23           H  
ATOM    104 1HG  PRO A   7      -1.894  19.579  -2.415  1.00  2.23           H  
ATOM    105 2HG  PRO A   7      -2.506  18.323  -1.333  1.00  2.23           H  
ATOM    106 1HD  PRO A   7      -0.119  18.171  -3.270  1.00  2.23           H  
ATOM    107 2HD  PRO A   7      -0.325  17.501  -1.577  1.00  2.23           H  
ATOM    108  N   GLY A   8      -3.819  15.235  -5.291  1.00  2.10           N  
ATOM    109  CA  GLY A   8      -3.973  14.723  -6.649  1.00  2.10           C  
ATOM    110  C   GLY A   8      -3.242  13.393  -6.889  1.00  2.10           C  
ATOM    111  O   GLY A   8      -3.418  12.772  -7.941  1.00  2.10           O  
ATOM    112  H   GLY A   8      -4.461  14.934  -4.571  1.00  2.10           H  
ATOM    113 1HA  GLY A   8      -5.034  14.595  -6.862  1.00  2.10           H  
ATOM    114 2HA  GLY A   8      -3.598  15.465  -7.351  1.00  2.10           H  
ATOM    115  N   CYS A   9      -2.397  12.965  -5.952  1.00  2.06           N  
ATOM    116  CA  CYS A   9      -1.670  11.704  -6.097  1.00  2.06           C  
ATOM    117  C   CYS A   9      -2.584  10.505  -5.851  1.00  2.06           C  
ATOM    118  O   CYS A   9      -3.380  10.494  -4.913  1.00  2.06           O  
ATOM    119  CB  CYS A   9      -0.445  11.663  -5.208  1.00  2.06           C  
ATOM    120  SG  CYS A   9       0.543  10.180  -5.384  1.00  2.06           S  
ATOM    121  H   CYS A   9      -2.232  13.520  -5.109  1.00  2.06           H  
ATOM    122  HA  CYS A   9      -1.310  11.636  -7.117  1.00  2.06           H  
ATOM    123 1HB  CYS A   9       0.170  12.483  -5.487  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      -0.722  11.792  -4.159  1.00  2.06           H  
ATOM    125  N   ASP A  10      -2.477   9.498  -6.715  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -3.324   8.304  -6.671  1.00  2.14           C  
ATOM    127  C   ASP A  10      -2.934   7.214  -5.666  1.00  2.14           C  
ATOM    128  O   ASP A  10      -3.537   6.142  -5.651  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -3.375   7.681  -8.063  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -2.005   7.167  -8.549  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -1.036   7.225  -7.788  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -1.937   6.743  -9.680  1.00  2.14           O  
ATOM    133  H   ASP A  10      -1.792   9.576  -7.451  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -4.330   8.635  -6.414  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -4.078   6.848  -8.057  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -3.747   8.419  -8.774  1.00  2.14           H  
ATOM    137  N   GLY A  11      -1.931   7.464  -4.843  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -1.500   6.499  -3.838  1.00  2.37           C  
ATOM    139  C   GLY A  11      -0.526   5.427  -4.332  1.00  2.37           C  
ATOM    140  O   GLY A  11      -0.105   4.583  -3.538  1.00  2.37           O  
ATOM    141  H   GLY A  11      -1.462   8.359  -4.911  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      -1.068   7.021  -2.993  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -2.385   6.003  -3.448  1.00  2.37           H  
ATOM    144  N   SER A  12      -0.106   5.468  -5.609  1.00  2.77           N  
ATOM    145  CA  SER A  12       0.747   4.403  -6.162  1.00  2.77           C  
ATOM    146  C   SER A  12       2.231   4.319  -5.741  1.00  2.77           C  
ATOM    147  O   SER A  12       3.118   4.248  -6.591  1.00  2.77           O  
ATOM    148  CB  SER A  12       0.715   4.475  -7.676  1.00  2.77           C  
ATOM    149  OG  SER A  12       1.207   5.700  -8.136  1.00  2.77           O  
ATOM    150  H   SER A  12      -0.450   6.200  -6.246  1.00  2.77           H  
ATOM    151  HA  SER A  12       0.285   3.459  -5.877  1.00  2.77           H  
ATOM    152 1HB  SER A  12       1.311   3.662  -8.087  1.00  2.77           H  
ATOM    153 2HB  SER A  12      -0.310   4.343  -8.028  1.00  2.77           H  
ATOM    154  HG  SER A  12       0.455   6.339  -8.033  1.00  2.77           H  
ATOM    155  N   GLY A  13       2.475   4.253  -4.434  1.00  3.30           N  
ATOM    156  CA  GLY A  13       3.795   3.977  -3.858  1.00  3.30           C  
ATOM    157  C   GLY A  13       4.791   5.122  -3.631  1.00  3.30           C  
ATOM    158  O   GLY A  13       4.790   6.144  -4.332  1.00  3.30           O  
ATOM    159  H   GLY A  13       1.675   4.341  -3.818  1.00  3.30           H  
ATOM    160 1HA  GLY A  13       3.631   3.484  -2.906  1.00  3.30           H  
ATOM    161 2HA  GLY A  13       4.279   3.228  -4.482  1.00  3.30           H  
ATOM    162  N   HIS A  14       5.714   4.846  -2.695  1.00  3.91           N  
ATOM    163  CA  HIS A  14       6.854   5.686  -2.320  1.00  3.91           C  
ATOM    164  C   HIS A  14       8.011   4.753  -1.933  1.00  3.91           C  
ATOM    165  O   HIS A  14       7.788   3.580  -1.645  1.00  3.91           O  
ATOM    166  CB  HIS A  14       6.537   6.671  -1.181  1.00  3.91           C  
ATOM    167  CG  HIS A  14       6.203   6.079   0.153  1.00  3.91           C  
ATOM    168  ND1 HIS A  14       7.164   5.635   1.041  1.00  3.91           N  
ATOM    169  CD2 HIS A  14       5.022   5.922   0.774  1.00  3.91           C  
ATOM    170  CE1 HIS A  14       6.578   5.206   2.140  1.00  3.91           C  
ATOM    171  NE2 HIS A  14       5.277   5.370   2.010  1.00  3.91           N  
ATOM    172  H   HIS A  14       5.606   3.976  -2.197  1.00  3.91           H  
ATOM    173  HA  HIS A  14       7.173   6.284  -3.163  1.00  3.91           H  
ATOM    174 1HB  HIS A  14       7.382   7.340  -1.047  1.00  3.91           H  
ATOM    175 2HB  HIS A  14       5.687   7.288  -1.480  1.00  3.91           H  
ATOM    176  HD1 HIS A  14       8.151   5.644   0.909  1.00  3.91           H  
ATOM    177  HD2 HIS A  14       4.013   6.151   0.473  1.00  3.91           H  
ATOM    178  HE1 HIS A  14       7.170   4.805   2.961  1.00  3.91           H  
ATOM    179  N   ILE A  15       9.238   5.269  -1.936  1.00  4.49           N  
ATOM    180  CA  ILE A  15      10.420   4.458  -1.611  1.00  4.49           C  
ATOM    181  C   ILE A  15      11.303   4.820  -0.424  1.00  4.49           C  
ATOM    182  O   ILE A  15      12.203   4.044  -0.111  1.00  4.49           O  
ATOM    183  CB  ILE A  15      11.371   4.416  -2.819  1.00  4.49           C  
ATOM    184  CG1 ILE A  15      11.732   5.886  -3.201  1.00  4.49           C  
ATOM    185  CG2 ILE A  15      10.833   3.585  -3.961  1.00  4.49           C  
ATOM    186  CD1 ILE A  15      12.859   6.017  -4.131  1.00  4.49           C  
ATOM    187  H   ILE A  15       9.357   6.234  -2.196  1.00  4.49           H  
ATOM    188  HA  ILE A  15      10.067   3.445  -1.435  1.00  4.49           H  
ATOM    189  HB  ILE A  15      12.304   3.954  -2.494  1.00  4.49           H  
ATOM    190 1HG1 ILE A  15      10.858   6.337  -3.673  1.00  4.49           H  
ATOM    191 2HG1 ILE A  15      11.954   6.447  -2.330  1.00  4.49           H  
ATOM    192 1HG2 ILE A  15      11.560   3.562  -4.769  1.00  4.49           H  
ATOM    193 2HG2 ILE A  15      10.653   2.572  -3.612  1.00  4.49           H  
ATOM    194 3HG2 ILE A  15       9.936   3.979  -4.317  1.00  4.49           H  
ATOM    195 1HD1 ILE A  15      13.013   7.064  -4.341  1.00  4.49           H  
ATOM    196 2HD1 ILE A  15      13.756   5.597  -3.683  1.00  4.49           H  
ATOM    197 3HD1 ILE A  15      12.630   5.494  -5.018  1.00  4.49           H  
ATOM    198  N   THR A  16      11.133   6.001   0.177  1.00  4.91           N  
ATOM    199  CA  THR A  16      11.977   6.498   1.299  1.00  4.91           C  
ATOM    200  C   THR A  16      13.429   6.866   0.863  1.00  4.91           C  
ATOM    201  O   THR A  16      14.206   7.401   1.655  1.00  4.91           O  
ATOM    202  CB  THR A  16      12.004   5.555   2.531  1.00  4.91           C  
ATOM    203  OG1 THR A  16      12.896   4.454   2.318  1.00  4.91           O  
ATOM    204  CG2 THR A  16      10.583   5.022   2.845  1.00  4.91           C  
ATOM    205  H   THR A  16      10.377   6.584  -0.139  1.00  4.91           H  
ATOM    206  HA  THR A  16      11.521   7.423   1.657  1.00  4.91           H  
ATOM    207  HB  THR A  16      12.354   6.118   3.394  1.00  4.91           H  
ATOM    208  HG1 THR A  16      12.798   4.131   1.422  1.00  4.91           H  
ATOM    209 1HG2 THR A  16      10.626   4.389   3.729  1.00  4.91           H  
ATOM    210 2HG2 THR A  16       9.915   5.862   3.034  1.00  4.91           H  
ATOM    211 3HG2 THR A  16      10.195   4.442   2.020  1.00  4.91           H  
ATOM    212  N   GLY A  17      13.764   6.572  -0.396  1.00  5.08           N  
ATOM    213  CA  GLY A  17      15.032   6.863  -1.055  1.00  5.08           C  
ATOM    214  C   GLY A  17      14.930   8.194  -1.800  1.00  5.08           C  
ATOM    215  O   GLY A  17      14.364   9.151  -1.272  1.00  5.08           O  
ATOM    216  H   GLY A  17      13.072   6.096  -0.942  1.00  5.08           H  
ATOM    217 1HA  GLY A  17      15.830   6.910  -0.314  1.00  5.08           H  
ATOM    218 2HA  GLY A  17      15.277   6.061  -1.749  1.00  5.08           H  
ATOM    219  N   ASN A  18      15.515   8.300  -2.997  1.00  5.00           N  
ATOM    220  CA  ASN A  18      15.530   9.613  -3.645  1.00  5.00           C  
ATOM    221  C   ASN A  18      14.323   9.970  -4.539  1.00  5.00           C  
ATOM    222  O   ASN A  18      13.610  10.928  -4.241  1.00  5.00           O  
ATOM    223  CB  ASN A  18      16.803   9.755  -4.448  1.00  5.00           C  
ATOM    224  CG  ASN A  18      18.021   9.849  -3.577  1.00  5.00           C  
ATOM    225  OD1 ASN A  18      17.923  10.154  -2.383  1.00  5.00           O  
ATOM    226  ND2 ASN A  18      19.169   9.588  -4.144  1.00  5.00           N  
ATOM    227  H   ASN A  18      15.961   7.503  -3.429  1.00  5.00           H  
ATOM    228  HA  ASN A  18      15.554  10.368  -2.855  1.00  5.00           H  
ATOM    229 1HB  ASN A  18      16.909   8.917  -5.137  1.00  5.00           H  
ATOM    230 2HB  ASN A  18      16.746  10.660  -5.037  1.00  5.00           H  
ATOM    231 1HD2 ASN A  18      20.013   9.634  -3.607  1.00  5.00           H  
ATOM    232 2HD2 ASN A  18      19.208   9.343  -5.111  1.00  5.00           H  
ATOM    233  N   TYR A  19      14.091   9.228  -5.635  1.00  4.76           N  
ATOM    234  CA  TYR A  19      12.988   9.631  -6.529  1.00  4.76           C  
ATOM    235  C   TYR A  19      12.264   8.574  -7.386  1.00  4.76           C  
ATOM    236  O   TYR A  19      11.448   8.952  -8.223  1.00  4.76           O  
ATOM    237  CB  TYR A  19      13.464  10.729  -7.473  1.00  4.76           C  
ATOM    238  CG  TYR A  19      14.627  10.312  -8.329  1.00  4.76           C  
ATOM    239  CD1 TYR A  19      14.412   9.592  -9.493  1.00  4.76           C  
ATOM    240  CD2 TYR A  19      15.909  10.667  -7.960  1.00  4.76           C  
ATOM    241  CE1 TYR A  19      15.484   9.220 -10.279  1.00  4.76           C  
ATOM    242  CE2 TYR A  19      16.981  10.300  -8.739  1.00  4.76           C  
ATOM    243  CZ  TYR A  19      16.773   9.575  -9.897  1.00  4.76           C  
ATOM    244  OH  TYR A  19      17.843   9.207 -10.680  1.00  4.76           O  
ATOM    245  H   TYR A  19      14.677   8.443  -5.857  1.00  4.76           H  
ATOM    246  HA  TYR A  19      12.216  10.066  -5.892  1.00  4.76           H  
ATOM    247 1HB  TYR A  19      12.645  11.024  -8.129  1.00  4.76           H  
ATOM    248 2HB  TYR A  19      13.759  11.607  -6.899  1.00  4.76           H  
ATOM    249  HD1 TYR A  19      13.397   9.318  -9.785  1.00  4.76           H  
ATOM    250  HD2 TYR A  19      16.067  11.242  -7.057  1.00  4.76           H  
ATOM    251  HE1 TYR A  19      15.317   8.651 -11.192  1.00  4.76           H  
ATOM    252  HE2 TYR A  19      17.992  10.583  -8.445  1.00  4.76           H  
ATOM    253  HH  TYR A  19      17.527   8.712 -11.440  1.00  4.76           H  
ATOM    254  N   ALA A  20      12.553   7.280  -7.252  1.00  4.43           N  
ATOM    255  CA  ALA A  20      11.884   6.301  -8.131  1.00  4.43           C  
ATOM    256  C   ALA A  20      10.355   6.323  -7.983  1.00  4.43           C  
ATOM    257  O   ALA A  20       9.624   6.055  -8.939  1.00  4.43           O  
ATOM    258  CB  ALA A  20      12.387   4.891  -7.879  1.00  4.43           C  
ATOM    259  H   ALA A  20      13.217   6.973  -6.560  1.00  4.43           H  
ATOM    260  HA  ALA A  20      12.123   6.573  -9.161  1.00  4.43           H  
ATOM    261 1HB  ALA A  20      11.903   4.213  -8.580  1.00  4.43           H  
ATOM    262 2HB  ALA A  20      13.465   4.858  -8.024  1.00  4.43           H  
ATOM    263 3HB  ALA A  20      12.146   4.582  -6.885  1.00  4.43           H  
ATOM    264  N   SER A  21       9.888   6.609  -6.774  1.00  4.09           N  
ATOM    265  CA  SER A  21       8.468   6.656  -6.459  1.00  4.09           C  
ATOM    266  C   SER A  21       8.175   7.930  -5.668  1.00  4.09           C  
ATOM    267  O   SER A  21       9.062   8.761  -5.452  1.00  4.09           O  
ATOM    268  CB  SER A  21       8.020   5.421  -5.741  1.00  4.09           C  
ATOM    269  OG  SER A  21       8.301   4.268  -6.490  1.00  4.09           O  
ATOM    270  H   SER A  21      10.553   6.819  -6.050  1.00  4.09           H  
ATOM    271  HA  SER A  21       7.905   6.712  -7.390  1.00  4.09           H  
ATOM    272 1HB  SER A  21       8.489   5.389  -4.799  1.00  4.09           H  
ATOM    273 2HB  SER A  21       6.955   5.475  -5.572  1.00  4.09           H  
ATOM    274  HG  SER A  21       7.733   4.316  -7.269  1.00  4.09           H  
ATOM    275  N   HIS A  22       6.932   8.135  -5.274  1.00  3.77           N  
ATOM    276  CA  HIS A  22       6.536   9.413  -4.706  1.00  3.77           C  
ATOM    277  C   HIS A  22       6.917   9.676  -3.252  1.00  3.77           C  
ATOM    278  O   HIS A  22       6.073   9.659  -2.362  1.00  3.77           O  
ATOM    279  CB  HIS A  22       5.043   9.556  -4.876  1.00  3.77           C  
ATOM    280  CG  HIS A  22       4.653   9.570  -6.298  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       3.396   9.248  -6.719  1.00  3.77           N  
ATOM    282  CD2 HIS A  22       5.364   9.843  -7.408  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       3.334   9.325  -8.025  1.00  3.77           C  
ATOM    284  NE2 HIS A  22       4.519   9.688  -8.472  1.00  3.77           N  
ATOM    285  H   HIS A  22       6.217   7.411  -5.356  1.00  3.77           H  
ATOM    286  HA  HIS A  22       7.000  10.204  -5.296  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       4.550   8.724  -4.393  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       4.700  10.479  -4.407  1.00  3.77           H  
ATOM    289  HD1 HIS A  22       2.627   8.973  -6.135  1.00  3.77           H  
ATOM    290  HD2 HIS A  22       6.404  10.137  -7.572  1.00  3.77           H  
ATOM    291  HE1 HIS A  22       2.401   9.099  -8.544  1.00  3.77           H  
ATOM    292  N   ARG A  23       8.198   9.935  -3.015  1.00  3.45           N  
ATOM    293  CA  ARG A  23       8.666  10.280  -1.666  1.00  3.45           C  
ATOM    294  C   ARG A  23       8.386  11.745  -1.358  1.00  3.45           C  
ATOM    295  O   ARG A  23       8.053  12.119  -0.233  1.00  3.45           O  
ATOM    296  CB  ARG A  23      10.159  10.100  -1.478  1.00  3.45           C  
ATOM    297  CG  ARG A  23      10.580  10.467  -0.061  1.00  3.45           C  
ATOM    298  CD  ARG A  23      11.996  10.287   0.201  1.00  3.45           C  
ATOM    299  NE  ARG A  23      12.327  10.686   1.563  1.00  3.45           N  
ATOM    300  CZ  ARG A  23      13.557  10.640   2.095  1.00  3.45           C  
ATOM    301  NH1 ARG A  23      14.559  10.216   1.379  1.00  3.45           N  
ATOM    302  NH2 ARG A  23      13.753  11.022   3.346  1.00  3.45           N  
ATOM    303  H   ARG A  23       8.837   9.870  -3.808  1.00  3.45           H  
ATOM    304  HA  ARG A  23       8.137   9.665  -0.939  1.00  3.45           H  
ATOM    305 1HB  ARG A  23      10.449   9.068  -1.672  1.00  3.45           H  
ATOM    306 2HB  ARG A  23      10.710  10.737  -2.175  1.00  3.45           H  
ATOM    307 1HG  ARG A  23      10.343  11.517   0.113  1.00  3.45           H  
ATOM    308 2HG  ARG A  23      10.028   9.851   0.647  1.00  3.45           H  
ATOM    309 1HD  ARG A  23      12.254   9.255   0.073  1.00  3.45           H  
ATOM    310 2HD  ARG A  23      12.582  10.896  -0.490  1.00  3.45           H  
ATOM    311  HE  ARG A  23      11.577  11.023   2.148  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23      14.408   9.904   0.406  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23      15.481  10.167   1.771  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23      12.976  11.347   3.903  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23      14.679  10.982   3.743  1.00  3.45           H  
ATOM    316  N   SER A  24       8.566  12.570  -2.376  1.00  3.17           N  
ATOM    317  CA  SER A  24       8.453  14.014  -2.291  1.00  3.17           C  
ATOM    318  C   SER A  24       7.594  14.567  -3.393  1.00  3.17           C  
ATOM    319  O   SER A  24       7.621  14.090  -4.529  1.00  3.17           O  
ATOM    320  CB  SER A  24       9.823  14.661  -2.412  1.00  3.17           C  
ATOM    321  OG  SER A  24       9.721  16.080  -2.499  1.00  3.17           O  
ATOM    322  H   SER A  24       8.817  12.161  -3.263  1.00  3.17           H  
ATOM    323  HA  SER A  24       8.002  14.275  -1.332  1.00  3.17           H  
ATOM    324 1HB  SER A  24      10.436  14.385  -1.552  1.00  3.17           H  
ATOM    325 2HB  SER A  24      10.321  14.275  -3.303  1.00  3.17           H  
ATOM    326  HG  SER A  24       9.547  16.382  -1.595  1.00  3.17           H  
ATOM    327  N   LEU A  25       6.906  15.658  -3.089  1.00  2.92           N  
ATOM    328  CA  LEU A  25       6.136  16.373  -4.093  1.00  2.92           C  
ATOM    329  C   LEU A  25       7.004  16.724  -5.297  1.00  2.92           C  
ATOM    330  O   LEU A  25       6.528  16.741  -6.428  1.00  2.92           O  
ATOM    331  CB  LEU A  25       5.557  17.664  -3.505  1.00  2.92           C  
ATOM    332  CG  LEU A  25       4.189  17.529  -2.857  1.00  2.92           C  
ATOM    333  CD1 LEU A  25       4.279  16.533  -1.686  1.00  2.92           C  
ATOM    334  CD2 LEU A  25       3.698  18.882  -2.407  1.00  2.92           C  
ATOM    335  H   LEU A  25       6.915  15.997  -2.138  1.00  2.92           H  
ATOM    336  HA  LEU A  25       5.318  15.734  -4.426  1.00  2.92           H  
ATOM    337 1HB  LEU A  25       6.247  18.046  -2.755  1.00  2.92           H  
ATOM    338 2HB  LEU A  25       5.474  18.402  -4.303  1.00  2.92           H  
ATOM    339  HG  LEU A  25       3.501  17.143  -3.580  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25       3.301  16.418  -1.231  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25       4.622  15.565  -2.050  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25       4.980  16.910  -0.945  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25       2.709  18.781  -1.962  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25       4.387  19.298  -1.672  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25       3.643  19.546  -3.266  1.00  2.92           H  
ATOM    346  N   SER A  26       8.292  16.978  -5.062  1.00  2.71           N  
ATOM    347  CA  SER A  26       9.198  17.385  -6.122  1.00  2.71           C  
ATOM    348  C   SER A  26       9.389  16.342  -7.230  1.00  2.71           C  
ATOM    349  O   SER A  26       9.848  16.688  -8.320  1.00  2.71           O  
ATOM    350  CB  SER A  26      10.535  17.762  -5.515  1.00  2.71           C  
ATOM    351  OG  SER A  26      11.153  16.660  -4.908  1.00  2.71           O  
ATOM    352  H   SER A  26       8.665  16.866  -4.120  1.00  2.71           H  
ATOM    353  HA  SER A  26       8.779  18.279  -6.585  1.00  2.71           H  
ATOM    354 1HB  SER A  26      11.182  18.156  -6.297  1.00  2.71           H  
ATOM    355 2HB  SER A  26      10.392  18.551  -4.780  1.00  2.71           H  
ATOM    356  HG  SER A  26      10.659  16.498  -4.079  1.00  2.71           H  
ATOM    357  N   GLY A  27       9.074  15.068  -6.962  1.00  2.52           N  
ATOM    358  CA  GLY A  27       9.209  14.042  -7.984  1.00  2.52           C  
ATOM    359  C   GLY A  27       7.852  13.492  -8.432  1.00  2.52           C  
ATOM    360  O   GLY A  27       7.794  12.549  -9.221  1.00  2.52           O  
ATOM    361  H   GLY A  27       8.693  14.815  -6.052  1.00  2.52           H  
ATOM    362 1HA  GLY A  27       9.741  14.447  -8.843  1.00  2.52           H  
ATOM    363 2HA  GLY A  27       9.816  13.227  -7.592  1.00  2.52           H  
ATOM    364  N   CYS A  28       6.766  14.039  -7.889  1.00  2.36           N  
ATOM    365  CA  CYS A  28       5.433  13.534  -8.190  1.00  2.36           C  
ATOM    366  C   CYS A  28       4.804  14.320  -9.344  1.00  2.36           C  
ATOM    367  O   CYS A  28       4.633  15.526  -9.214  1.00  2.36           O  
ATOM    368  CB  CYS A  28       4.531  13.610  -6.966  1.00  2.36           C  
ATOM    369  SG  CYS A  28       2.878  12.950  -7.246  1.00  2.36           S  
ATOM    370  H   CYS A  28       6.852  14.853  -7.278  1.00  2.36           H  
ATOM    371  HA  CYS A  28       5.524  12.487  -8.434  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       4.983  13.062  -6.136  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       4.434  14.649  -6.647  1.00  2.36           H  
ATOM    374  HG  CYS A  28       3.263  11.668  -7.341  1.00  2.36           H  
ATOM    375  N   PRO A  29       4.425  13.711 -10.480  1.00  2.25           N  
ATOM    376  CA  PRO A  29       3.794  14.391 -11.603  1.00  2.25           C  
ATOM    377  C   PRO A  29       2.510  15.125 -11.208  1.00  2.25           C  
ATOM    378  O   PRO A  29       2.131  16.121 -11.822  1.00  2.25           O  
ATOM    379  CB  PRO A  29       3.471  13.231 -12.550  1.00  2.25           C  
ATOM    380  CG  PRO A  29       4.472  12.161 -12.202  1.00  2.25           C  
ATOM    381  CD  PRO A  29       4.667  12.278 -10.709  1.00  2.25           C  
ATOM    382  HA  PRO A  29       4.516  15.087 -12.055  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       2.430  12.905 -12.399  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       3.550  13.568 -13.593  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       4.089  11.173 -12.499  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       5.406  12.318 -12.761  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       3.930  11.672 -10.173  1.00  2.25           H  
ATOM    388 2HD  PRO A  29       5.703  11.990 -10.491  1.00  2.25           H  
ATOM    389  N   ARG A  30       1.868  14.688 -10.125  1.00  2.21           N  
ATOM    390  CA  ARG A  30       0.622  15.307  -9.711  1.00  2.21           C  
ATOM    391  C   ARG A  30       0.870  16.525  -8.840  1.00  2.21           C  
ATOM    392  O   ARG A  30      -0.052  17.268  -8.523  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -0.254  14.296  -8.991  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -0.605  13.082  -9.858  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -1.537  13.428 -10.985  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -2.893  13.750 -10.522  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -3.838  14.355 -11.272  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -3.563  14.725 -12.508  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -5.045  14.574 -10.774  1.00  2.21           N  
ATOM    400  H   ARG A  30       2.216  13.895  -9.608  1.00  2.21           H  
ATOM    401  HA  ARG A  30       0.086  15.630 -10.603  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       0.230  13.949  -8.085  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -1.187  14.773  -8.692  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.311  12.668 -10.282  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -1.091  12.328  -9.255  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -1.147  14.293 -11.520  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -1.606  12.583 -11.668  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -3.151  13.462  -9.570  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -2.642  14.557 -12.890  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -4.271  15.173 -13.071  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -5.269  14.283  -9.829  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -5.749  15.019 -11.341  1.00  2.21           H  
ATOM    413  N   ALA A  31       2.138  16.833  -8.566  1.00  2.25           N  
ATOM    414  CA  ALA A  31       2.457  18.014  -7.781  1.00  2.25           C  
ATOM    415  C   ALA A  31       2.361  19.240  -8.666  1.00  2.25           C  
ATOM    416  O   ALA A  31       2.461  20.370  -8.195  1.00  2.25           O  
ATOM    417  CB  ALA A  31       3.835  17.920  -7.175  1.00  2.25           C  
ATOM    418  H   ALA A  31       2.906  16.238  -8.871  1.00  2.25           H  
ATOM    419  HA  ALA A  31       1.727  18.106  -6.984  1.00  2.25           H  
ATOM    420 1HB  ALA A  31       4.040  18.810  -6.589  1.00  2.25           H  
ATOM    421 2HB  ALA A  31       3.895  17.044  -6.531  1.00  2.25           H  
ATOM    422 3HB  ALA A  31       4.575  17.829  -7.969  1.00  2.25           H  
ATOM    423  N   LYS A  32       2.148  19.013  -9.967  1.00  2.35           N  
ATOM    424  CA  LYS A  32       1.986  20.078 -10.928  1.00  2.35           C  
ATOM    425  C   LYS A  32       0.523  20.530 -10.947  1.00  2.35           C  
ATOM    426  O   LYS A  32       0.175  21.520 -11.592  1.00  2.35           O  
ATOM    427  CB  LYS A  32       2.400  19.576 -12.307  1.00  2.35           C  
ATOM    428  CG  LYS A  32       3.876  19.196 -12.419  1.00  2.35           C  
ATOM    429  CD  LYS A  32       4.203  18.657 -13.804  1.00  2.35           C  
ATOM    430  CE  LYS A  32       5.671  18.264 -13.924  1.00  2.35           C  
ATOM    431  NZ  LYS A  32       5.986  17.703 -15.269  1.00  2.35           N  
ATOM    432  H   LYS A  32       2.097  18.058 -10.325  1.00  2.35           H  
ATOM    433  HA  LYS A  32       2.608  20.924 -10.636  1.00  2.35           H  
ATOM    434 1HB  LYS A  32       1.810  18.691 -12.557  1.00  2.35           H  
ATOM    435 2HB  LYS A  32       2.186  20.336 -13.054  1.00  2.35           H  
ATOM    436 1HG  LYS A  32       4.498  20.065 -12.208  1.00  2.35           H  
ATOM    437 2HG  LYS A  32       4.097  18.419 -11.680  1.00  2.35           H  
ATOM    438 1HD  LYS A  32       3.586  17.773 -13.990  1.00  2.35           H  
ATOM    439 2HD  LYS A  32       3.969  19.408 -14.557  1.00  2.35           H  
ATOM    440 1HE  LYS A  32       6.291  19.142 -13.753  1.00  2.35           H  
ATOM    441 2HE  LYS A  32       5.901  17.513 -13.166  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32       6.964  17.453 -15.312  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32       5.419  16.881 -15.428  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32       5.784  18.394 -15.979  1.00  2.35           H  
ATOM    445  N   LYS A  33      -0.348  19.773 -10.269  1.00  2.53           N  
ATOM    446  CA  LYS A  33      -1.768  20.063 -10.224  1.00  2.53           C  
ATOM    447  C   LYS A  33      -2.041  21.443  -9.645  1.00  2.53           C  
ATOM    448  O   LYS A  33      -1.494  21.811  -8.599  1.00  2.53           O  
ATOM    449  CB  LYS A  33      -2.490  18.993  -9.400  1.00  2.53           C  
ATOM    450  CG  LYS A  33      -3.992  19.155  -9.309  1.00  2.53           C  
ATOM    451  CD  LYS A  33      -4.624  18.051  -8.482  1.00  2.53           C  
ATOM    452  CE  LYS A  33      -6.135  18.224  -8.405  1.00  2.53           C  
ATOM    453  NZ  LYS A  33      -6.518  19.429  -7.597  1.00  2.53           N  
ATOM    454  H   LYS A  33      -0.029  18.964  -9.736  1.00  2.53           H  
ATOM    455  HA  LYS A  33      -2.157  20.045 -11.242  1.00  2.53           H  
ATOM    456 1HB  LYS A  33      -2.284  18.011  -9.825  1.00  2.53           H  
ATOM    457 2HB  LYS A  33      -2.094  18.986  -8.387  1.00  2.53           H  
ATOM    458 1HG  LYS A  33      -4.218  20.097  -8.836  1.00  2.53           H  
ATOM    459 2HG  LYS A  33      -4.423  19.157 -10.307  1.00  2.53           H  
ATOM    460 1HD  LYS A  33      -4.397  17.090  -8.940  1.00  2.53           H  
ATOM    461 2HD  LYS A  33      -4.203  18.066  -7.473  1.00  2.53           H  
ATOM    462 1HE  LYS A  33      -6.530  18.336  -9.413  1.00  2.53           H  
ATOM    463 2HE  LYS A  33      -6.574  17.338  -7.948  1.00  2.53           H  
ATOM    464 1HZ  LYS A  33      -7.521  19.515  -7.571  1.00  2.53           H  
ATOM    465 2HZ  LYS A  33      -6.165  19.331  -6.658  1.00  2.53           H  
ATOM    466 3HZ  LYS A  33      -6.117  20.273  -8.019  1.00  2.53           H  
ATOM    467  N   SER A  34      -2.895  22.211 -10.309  1.00  2.78           N  
ATOM    468  CA  SER A  34      -3.225  23.517  -9.775  1.00  2.78           C  
ATOM    469  C   SER A  34      -3.794  23.312  -8.380  1.00  2.78           C  
ATOM    470  O   SER A  34      -4.612  22.412  -8.169  1.00  2.78           O  
ATOM    471  CB  SER A  34      -4.222  24.230 -10.665  1.00  2.78           C  
ATOM    472  OG  SER A  34      -4.598  25.459 -10.110  1.00  2.78           O  
ATOM    473  H   SER A  34      -3.306  21.890 -11.174  1.00  2.78           H  
ATOM    474  HA  SER A  34      -2.314  24.115  -9.702  1.00  2.78           H  
ATOM    475 1HB  SER A  34      -3.782  24.389 -11.649  1.00  2.78           H  
ATOM    476 2HB  SER A  34      -5.101  23.603 -10.795  1.00  2.78           H  
ATOM    477  HG  SER A  34      -4.962  25.255  -9.242  1.00  2.78           H  
ATOM    478  N   GLY A  35      -3.386  24.162  -7.449  1.00  3.11           N  
ATOM    479  CA  GLY A  35      -3.815  24.068  -6.059  1.00  3.11           C  
ATOM    480  C   GLY A  35      -2.729  23.479  -5.148  1.00  3.11           C  
ATOM    481  O   GLY A  35      -2.808  23.621  -3.926  1.00  3.11           O  
ATOM    482  H   GLY A  35      -2.727  24.883  -7.708  1.00  3.11           H  
ATOM    483 1HA  GLY A  35      -4.086  25.060  -5.700  1.00  3.11           H  
ATOM    484 2HA  GLY A  35      -4.712  23.453  -5.997  1.00  3.11           H  
ATOM    485  N   VAL A  36      -1.693  22.857  -5.721  1.00  3.52           N  
ATOM    486  CA  VAL A  36      -0.613  22.345  -4.880  1.00  3.52           C  
ATOM    487  C   VAL A  36       0.274  23.529  -4.498  1.00  3.52           C  
ATOM    488  O   VAL A  36       0.730  24.282  -5.361  1.00  3.52           O  
ATOM    489  CB  VAL A  36       0.205  21.256  -5.613  1.00  3.52           C  
ATOM    490  CG1 VAL A  36       1.389  20.802  -4.754  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      -0.696  20.069  -5.912  1.00  3.52           C  
ATOM    492  H   VAL A  36      -1.658  22.711  -6.734  1.00  3.52           H  
ATOM    493  HA  VAL A  36      -1.038  21.912  -3.974  1.00  3.52           H  
ATOM    494  HB  VAL A  36       0.594  21.666  -6.552  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36       1.952  20.041  -5.292  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36       2.039  21.653  -4.546  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36       1.022  20.389  -3.817  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      -0.147  19.300  -6.441  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      -1.062  19.673  -4.988  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      -1.531  20.394  -6.523  1.00  3.52           H  
ATOM    501  N   LYS A  37       0.484  23.724  -3.199  1.00  4.03           N  
ATOM    502  CA  LYS A  37       1.240  24.878  -2.723  1.00  4.03           C  
ATOM    503  C   LYS A  37       2.440  24.521  -1.864  1.00  4.03           C  
ATOM    504  O   LYS A  37       2.498  23.453  -1.252  1.00  4.03           O  
ATOM    505  CB  LYS A  37       0.317  25.824  -1.956  1.00  4.03           C  
ATOM    506  CG  LYS A  37      -0.782  26.438  -2.825  1.00  4.03           C  
ATOM    507  CD  LYS A  37      -1.651  27.413  -2.052  1.00  4.03           C  
ATOM    508  CE  LYS A  37      -2.747  27.989  -2.941  1.00  4.03           C  
ATOM    509  NZ  LYS A  37      -3.611  28.952  -2.207  1.00  4.03           N  
ATOM    510  H   LYS A  37       0.089  23.076  -2.534  1.00  4.03           H  
ATOM    511  HA  LYS A  37       1.621  25.415  -3.591  1.00  4.03           H  
ATOM    512 1HB  LYS A  37      -0.159  25.282  -1.139  1.00  4.03           H  
ATOM    513 2HB  LYS A  37       0.903  26.632  -1.516  1.00  4.03           H  
ATOM    514 1HG  LYS A  37      -0.327  26.951  -3.675  1.00  4.03           H  
ATOM    515 2HG  LYS A  37      -1.417  25.649  -3.210  1.00  4.03           H  
ATOM    516 1HD  LYS A  37      -2.112  26.900  -1.207  1.00  4.03           H  
ATOM    517 2HD  LYS A  37      -1.038  28.230  -1.671  1.00  4.03           H  
ATOM    518 1HE  LYS A  37      -2.288  28.499  -3.787  1.00  4.03           H  
ATOM    519 2HE  LYS A  37      -3.367  27.170  -3.316  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37      -4.322  29.310  -2.828  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37      -4.050  28.485  -1.426  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37      -3.046  29.718  -1.867  1.00  4.03           H  
ATOM    523  N   VAL A  38       3.390  25.445  -1.823  1.00  4.64           N  
ATOM    524  CA  VAL A  38       4.593  25.329  -1.014  1.00  4.64           C  
ATOM    525  C   VAL A  38       4.347  25.807   0.414  1.00  4.64           C  
ATOM    526  O   VAL A  38       3.848  26.908   0.618  1.00  4.64           O  
ATOM    527  CB  VAL A  38       5.696  26.186  -1.674  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       6.956  26.183  -0.858  1.00  4.64           C  
ATOM    529  CG2 VAL A  38       5.961  25.653  -3.066  1.00  4.64           C  
ATOM    530  H   VAL A  38       3.266  26.282  -2.374  1.00  4.64           H  
ATOM    531  HA  VAL A  38       4.901  24.283  -0.993  1.00  4.64           H  
ATOM    532  HB  VAL A  38       5.352  27.218  -1.738  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       7.707  26.806  -1.343  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       6.748  26.581   0.122  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       7.329  25.167  -0.775  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       6.725  26.264  -3.550  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       6.310  24.623  -2.999  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38       5.043  25.688  -3.653  1.00  4.64           H  
ATOM    539  N   ALA A  39       4.616  24.950   1.400  1.00  5.36           N  
ATOM    540  CA  ALA A  39       4.439  25.319   2.805  1.00  5.36           C  
ATOM    541  C   ALA A  39       5.455  26.389   3.300  1.00  5.36           C  
ATOM    542  O   ALA A  39       5.027  27.422   3.827  1.00  5.36           O  
ATOM    543  CB  ALA A  39       4.468  24.075   3.688  1.00  5.36           C  
ATOM    544  H   ALA A  39       4.972  24.034   1.164  1.00  5.36           H  
ATOM    545  HA  ALA A  39       3.447  25.762   2.900  1.00  5.36           H  
ATOM    546 1HB  ALA A  39       4.266  24.365   4.720  1.00  5.36           H  
ATOM    547 2HB  ALA A  39       3.690  23.389   3.348  1.00  5.36           H  
ATOM    548 3HB  ALA A  39       5.400  23.568   3.651  1.00  5.36           H  
ATOM    549  N   PRO A  40       6.801  26.241   3.112  1.00  6.12           N  
ATOM    550  CA  PRO A  40       7.812  27.170   3.607  1.00  6.12           C  
ATOM    551  C   PRO A  40       7.880  28.464   2.820  1.00  6.12           C  
ATOM    552  O   PRO A  40       8.813  28.710   2.051  1.00  6.12           O  
ATOM    553  CB  PRO A  40       9.106  26.360   3.486  1.00  6.12           C  
ATOM    554  CG  PRO A  40       8.869  25.442   2.333  1.00  6.12           C  
ATOM    555  CD  PRO A  40       7.421  25.028   2.477  1.00  6.12           C  
ATOM    556  HA  PRO A  40       7.600  27.385   4.664  1.00  6.12           H  
ATOM    557 1HB  PRO A  40       9.956  27.037   3.324  1.00  6.12           H  
ATOM    558 2HB  PRO A  40       9.301  25.822   4.427  1.00  6.12           H  
ATOM    559 1HG  PRO A  40       9.073  25.963   1.387  1.00  6.12           H  
ATOM    560 2HG  PRO A  40       9.560  24.586   2.379  1.00  6.12           H  
ATOM    561 1HD  PRO A  40       7.060  24.784   1.516  1.00  6.12           H  
ATOM    562 2HD  PRO A  40       7.400  24.178   3.156  1.00  6.12           H  
ATOM    563  N   THR A  41       6.849  29.273   3.012  1.00  6.80           N  
ATOM    564  CA  THR A  41       6.671  30.559   2.360  1.00  6.80           C  
ATOM    565  C   THR A  41       6.556  31.708   3.371  1.00  6.80           C  
ATOM    566  O   THR A  41       5.983  32.752   3.072  1.00  6.80           O  
ATOM    567  CB  THR A  41       5.430  30.514   1.467  1.00  6.80           C  
ATOM    568  OG1 THR A  41       4.278  30.168   2.255  1.00  6.80           O  
ATOM    569  CG2 THR A  41       5.632  29.469   0.405  1.00  6.80           C  
ATOM    570  H   THR A  41       6.113  28.937   3.631  1.00  6.80           H  
ATOM    571  HA  THR A  41       7.540  30.753   1.733  1.00  6.80           H  
ATOM    572  HB  THR A  41       5.272  31.485   1.005  1.00  6.80           H  
ATOM    573  HG1 THR A  41       4.395  29.275   2.639  1.00  6.80           H  
ATOM    574 1HG2 THR A  41       4.752  29.416  -0.234  1.00  6.80           H  
ATOM    575 2HG2 THR A  41       6.504  29.713  -0.195  1.00  6.80           H  
ATOM    576 3HG2 THR A  41       5.779  28.516   0.885  1.00  6.80           H  
ATOM    577  N   LYS A  42       7.071  31.489   4.582  1.00  7.29           N  
ATOM    578  CA  LYS A  42       7.006  32.470   5.671  1.00  7.29           C  
ATOM    579  C   LYS A  42       7.938  33.666   5.477  1.00  7.29           C  
ATOM    580  O   LYS A  42       9.039  33.536   4.944  1.00  7.29           O  
ATOM    581  CB  LYS A  42       7.324  31.798   7.009  1.00  7.29           C  
ATOM    582  CG  LYS A  42       6.283  30.784   7.469  1.00  7.29           C  
ATOM    583  CD  LYS A  42       6.653  30.176   8.817  1.00  7.29           C  
ATOM    584  CE  LYS A  42       5.609  29.163   9.272  1.00  7.29           C  
ATOM    585  NZ  LYS A  42       5.970  28.542  10.574  1.00  7.29           N  
ATOM    586  H   LYS A  42       7.528  30.604   4.743  1.00  7.29           H  
ATOM    587  HA  LYS A  42       5.986  32.855   5.715  1.00  7.29           H  
ATOM    588 1HB  LYS A  42       8.285  31.286   6.941  1.00  7.29           H  
ATOM    589 2HB  LYS A  42       7.415  32.559   7.786  1.00  7.29           H  
ATOM    590 1HG  LYS A  42       5.312  31.274   7.556  1.00  7.29           H  
ATOM    591 2HG  LYS A  42       6.200  29.987   6.730  1.00  7.29           H  
ATOM    592 1HD  LYS A  42       7.619  29.677   8.741  1.00  7.29           H  
ATOM    593 2HD  LYS A  42       6.730  30.966   9.567  1.00  7.29           H  
ATOM    594 1HE  LYS A  42       4.648  29.664   9.373  1.00  7.29           H  
ATOM    595 2HE  LYS A  42       5.521  28.379   8.518  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42       5.256  27.879  10.840  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42       6.856  28.065  10.486  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42       6.043  29.259  11.280  1.00  7.29           H  
ATOM    599  N   ASP A  43       7.526  34.817   6.017  1.00  7.63           N  
ATOM    600  CA  ASP A  43       8.294  36.071   5.973  1.00  7.63           C  
ATOM    601  C   ASP A  43       9.687  35.983   6.604  1.00  7.63           C  
ATOM    602  O   ASP A  43      10.586  36.740   6.246  1.00  7.63           O  
ATOM    603  CB  ASP A  43       7.534  37.180   6.707  1.00  7.63           C  
ATOM    604  CG  ASP A  43       6.292  37.700   5.978  1.00  7.63           C  
ATOM    605  OD1 ASP A  43       6.125  37.409   4.820  1.00  7.63           O  
ATOM    606  OD2 ASP A  43       5.518  38.386   6.602  1.00  7.63           O  
ATOM    607  H   ASP A  43       6.612  34.837   6.446  1.00  7.63           H  
ATOM    608  HA  ASP A  43       8.414  36.354   4.926  1.00  7.63           H  
ATOM    609 1HB  ASP A  43       7.237  36.818   7.693  1.00  7.63           H  
ATOM    610 2HB  ASP A  43       8.210  38.021   6.871  1.00  7.63           H  
ATOM    611  N   ASP A  44       9.855  35.067   7.551  1.00  7.95           N  
ATOM    612  CA  ASP A  44      11.115  34.898   8.266  1.00  7.95           C  
ATOM    613  C   ASP A  44      12.133  34.050   7.493  1.00  7.95           C  
ATOM    614  O   ASP A  44      13.279  33.904   7.918  1.00  7.95           O  
ATOM    615  CB  ASP A  44      10.842  34.237   9.616  1.00  7.95           C  
ATOM    616  CG  ASP A  44      10.061  35.133  10.576  1.00  7.95           C  
ATOM    617  OD1 ASP A  44      10.128  36.334  10.452  1.00  7.95           O  
ATOM    618  OD2 ASP A  44       9.384  34.597  11.416  1.00  7.95           O  
ATOM    619  H   ASP A  44       9.078  34.470   7.783  1.00  7.95           H  
ATOM    620  HA  ASP A  44      11.550  35.884   8.433  1.00  7.95           H  
ATOM    621 1HB  ASP A  44      10.280  33.315   9.459  1.00  7.95           H  
ATOM    622 2HB  ASP A  44      11.789  33.966  10.083  1.00  7.95           H  
ATOM    623  N   LYS A  45      11.700  33.439   6.395  1.00  8.30           N  
ATOM    624  CA  LYS A  45      12.554  32.578   5.591  1.00  8.30           C  
ATOM    625  C   LYS A  45      13.734  33.313   4.959  1.00  8.30           C  
ATOM    626  O   LYS A  45      13.559  34.317   4.261  1.00  8.30           O  
ATOM    627  CB  LYS A  45      11.740  31.965   4.456  1.00  8.30           C  
ATOM    628  CG  LYS A  45      12.483  30.974   3.573  1.00  8.30           C  
ATOM    629  CD  LYS A  45      11.591  30.548   2.442  1.00  8.30           C  
ATOM    630  CE  LYS A  45      12.292  29.656   1.443  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      11.485  29.534   0.202  1.00  8.30           N  
ATOM    632  H   LYS A  45      10.748  33.594   6.065  1.00  8.30           H  
ATOM    633  HA  LYS A  45      12.949  31.789   6.231  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      10.868  31.457   4.870  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      11.365  32.765   3.814  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      13.379  31.420   3.168  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      12.765  30.100   4.155  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      10.761  29.995   2.864  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      11.183  31.413   1.924  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      13.272  30.061   1.196  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      12.413  28.666   1.880  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      11.945  28.935  -0.457  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      10.561  29.161   0.430  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      11.397  30.492  -0.210  1.00  8.30           H  
ATOM    645  N   GLU A  46      14.935  32.758   5.080  1.00  8.68           N  
ATOM    646  CA  GLU A  46      16.095  33.360   4.418  1.00  8.68           C  
ATOM    647  C   GLU A  46      16.099  32.889   2.972  1.00  8.68           C  
ATOM    648  O   GLU A  46      16.872  32.015   2.582  1.00  8.68           O  
ATOM    649  CB  GLU A  46      17.400  32.971   5.113  1.00  8.68           C  
ATOM    650  CG  GLU A  46      17.524  33.472   6.546  1.00  8.68           C  
ATOM    651  CD  GLU A  46      18.832  33.088   7.211  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      19.583  32.340   6.629  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      19.076  33.550   8.302  1.00  8.68           O  
ATOM    654  H   GLU A  46      15.051  31.932   5.651  1.00  8.68           H  
ATOM    655  HA  GLU A  46      15.994  34.448   4.428  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      17.491  31.885   5.129  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      18.243  33.358   4.549  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      17.438  34.559   6.540  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      16.693  33.075   7.129  1.00  8.68           H  
ATOM    660  N   ASP A  47      15.170  33.438   2.202  1.00  9.06           N  
ATOM    661  CA  ASP A  47      14.908  33.016   0.837  1.00  9.06           C  
ATOM    662  C   ASP A  47      15.813  33.749  -0.162  1.00  9.06           C  
ATOM    663  O   ASP A  47      15.638  34.960  -0.343  1.00  9.06           O  
ATOM    664  CB  ASP A  47      13.435  33.252   0.497  1.00  9.06           C  
ATOM    665  CG  ASP A  47      12.987  32.640  -0.843  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      13.779  32.548  -1.765  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      11.840  32.185  -0.895  1.00  9.06           O  
ATOM    668  H   ASP A  47      14.582  34.144   2.650  1.00  9.06           H  
ATOM    669  HA  ASP A  47      15.075  31.948   0.812  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      12.816  32.890   1.293  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      13.260  34.329   0.442  1.00  9.06           H  
ATOM    672  N   PRO A  48      16.753  33.066  -0.853  1.00  9.39           N  
ATOM    673  CA  PRO A  48      17.732  33.645  -1.750  1.00  9.39           C  
ATOM    674  C   PRO A  48      17.088  34.342  -2.936  1.00  9.39           C  
ATOM    675  O   PRO A  48      17.690  35.235  -3.528  1.00  9.39           O  
ATOM    676  CB  PRO A  48      18.571  32.437  -2.181  1.00  9.39           C  
ATOM    677  CG  PRO A  48      17.669  31.251  -1.993  1.00  9.39           C  
ATOM    678  CD  PRO A  48      16.803  31.591  -0.802  1.00  9.39           C  
ATOM    679  HA  PRO A  48      18.355  34.342  -1.196  1.00  9.39           H  
ATOM    680 1HB  PRO A  48      18.887  32.561  -3.227  1.00  9.39           H  
ATOM    681 2HB  PRO A  48      19.482  32.379  -1.570  1.00  9.39           H  
ATOM    682 1HG  PRO A  48      17.075  31.084  -2.909  1.00  9.39           H  
ATOM    683 2HG  PRO A  48      18.266  30.343  -1.832  1.00  9.39           H  
ATOM    684 1HD  PRO A  48      15.812  31.152  -1.001  1.00  9.39           H  
ATOM    685 2HD  PRO A  48      17.254  31.242   0.141  1.00  9.39           H  
ATOM    686  N   GLU A  49      15.832  34.004  -3.257  1.00  9.63           N  
ATOM    687  CA  GLU A  49      15.173  34.655  -4.386  1.00  9.63           C  
ATOM    688  C   GLU A  49      14.971  36.134  -4.081  1.00  9.63           C  
ATOM    689  O   GLU A  49      14.886  36.965  -4.987  1.00  9.63           O  
ATOM    690  CB  GLU A  49      13.831  33.996  -4.706  1.00  9.63           C  
ATOM    691  CG  GLU A  49      13.935  32.570  -5.269  1.00  9.63           C  
ATOM    692  CD  GLU A  49      14.616  32.489  -6.617  1.00  9.63           C  
ATOM    693  OE1 GLU A  49      14.222  33.208  -7.506  1.00  9.63           O  
ATOM    694  OE2 GLU A  49      15.524  31.701  -6.759  1.00  9.63           O  
ATOM    695  H   GLU A  49      15.297  33.306  -2.723  1.00  9.63           H  
ATOM    696  HA  GLU A  49      15.816  34.572  -5.260  1.00  9.63           H  
ATOM    697 1HB  GLU A  49      13.221  33.962  -3.803  1.00  9.63           H  
ATOM    698 2HB  GLU A  49      13.296  34.605  -5.433  1.00  9.63           H  
ATOM    699 1HG  GLU A  49      14.497  31.964  -4.552  1.00  9.63           H  
ATOM    700 2HG  GLU A  49      12.933  32.150  -5.344  1.00  9.63           H  
ATOM    701  N   LEU A  50      14.842  36.449  -2.794  1.00  9.73           N  
ATOM    702  CA  LEU A  50      14.635  37.816  -2.373  1.00  9.73           C  
ATOM    703  C   LEU A  50      15.951  38.414  -1.886  1.00  9.73           C  
ATOM    704  O   LEU A  50      16.273  39.566  -2.187  1.00  9.73           O  
ATOM    705  CB  LEU A  50      13.592  37.843  -1.262  1.00  9.73           C  
ATOM    706  CG  LEU A  50      12.226  37.292  -1.676  1.00  9.73           C  
ATOM    707  CD1 LEU A  50      11.297  37.295  -0.479  1.00  9.73           C  
ATOM    708  CD2 LEU A  50      11.678  38.130  -2.819  1.00  9.73           C  
ATOM    709  H   LEU A  50      14.935  35.725  -2.085  1.00  9.73           H  
ATOM    710  HA  LEU A  50      14.273  38.398  -3.216  1.00  9.73           H  
ATOM    711 1HB  LEU A  50      13.958  37.242  -0.427  1.00  9.73           H  
ATOM    712 2HB  LEU A  50      13.460  38.869  -0.924  1.00  9.73           H  
ATOM    713  HG  LEU A  50      12.337  36.256  -2.010  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50      10.327  36.890  -0.768  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50      11.728  36.675   0.312  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50      11.172  38.314  -0.117  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50      10.709  37.737  -3.126  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50      11.563  39.163  -2.491  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50      12.369  38.093  -3.664  1.00  9.73           H  
ATOM    720  N   MET A  51      16.768  37.617  -1.196  1.00  9.78           N  
ATOM    721  CA  MET A  51      18.011  38.153  -0.635  1.00  9.78           C  
ATOM    722  C   MET A  51      18.979  38.596  -1.735  1.00  9.78           C  
ATOM    723  O   MET A  51      19.724  39.564  -1.571  1.00  9.78           O  
ATOM    724  CB  MET A  51      18.711  37.119   0.239  1.00  9.78           C  
ATOM    725  CG  MET A  51      17.990  36.762   1.525  1.00  9.78           C  
ATOM    726  SD  MET A  51      18.996  35.738   2.616  1.00  9.78           S  
ATOM    727  CE  MET A  51      19.152  34.240   1.655  1.00  9.78           C  
ATOM    728  H   MET A  51      16.486  36.655  -0.999  1.00  9.78           H  
ATOM    729  HA  MET A  51      17.769  39.026  -0.031  1.00  9.78           H  
ATOM    730 1HB  MET A  51      18.864  36.229  -0.323  1.00  9.78           H  
ATOM    731 2HB  MET A  51      19.695  37.495   0.511  1.00  9.78           H  
ATOM    732 1HG  MET A  51      17.722  37.674   2.055  1.00  9.78           H  
ATOM    733 2HG  MET A  51      17.073  36.223   1.294  1.00  9.78           H  
ATOM    734 1HE  MET A  51      19.731  33.506   2.213  1.00  9.78           H  
ATOM    735 2HE  MET A  51      18.185  33.843   1.449  1.00  9.78           H  
ATOM    736 3HE  MET A  51      19.655  34.462   0.719  1.00  9.78           H  
ATOM    737  N   LYS A  52      18.947  37.898  -2.872  1.00 10.02           N  
ATOM    738  CA  LYS A  52      19.819  38.189  -3.998  1.00 10.02           C  
ATOM    739  C   LYS A  52      19.157  39.101  -5.038  1.00 10.02           C  
ATOM    740  O   LYS A  52      19.696  39.303  -6.129  1.00 10.02           O  
ATOM    741  CB  LYS A  52      20.262  36.888  -4.660  1.00 10.02           C  
ATOM    742  CG  LYS A  52      21.123  36.002  -3.770  1.00 10.02           C  
ATOM    743  CD  LYS A  52      21.550  34.742  -4.500  1.00 10.02           C  
ATOM    744  CE  LYS A  52      22.421  33.852  -3.622  1.00 10.02           C  
ATOM    745  NZ  LYS A  52      22.845  32.612  -4.336  1.00 10.02           N  
ATOM    746  H   LYS A  52      18.325  37.095  -2.964  1.00 10.02           H  
ATOM    747  HA  LYS A  52      20.698  38.701  -3.611  1.00 10.02           H  
ATOM    748 1HB  LYS A  52      19.385  36.321  -4.961  1.00 10.02           H  
ATOM    749 2HB  LYS A  52      20.824  37.109  -5.562  1.00 10.02           H  
ATOM    750 1HG  LYS A  52      22.008  36.558  -3.451  1.00 10.02           H  
ATOM    751 2HG  LYS A  52      20.546  35.721  -2.886  1.00 10.02           H  
ATOM    752 1HD  LYS A  52      20.657  34.184  -4.794  1.00 10.02           H  
ATOM    753 2HD  LYS A  52      22.103  35.011  -5.398  1.00 10.02           H  
ATOM    754 1HE  LYS A  52      23.309  34.408  -3.318  1.00 10.02           H  
ATOM    755 2HE  LYS A  52      21.858  33.570  -2.731  1.00 10.02           H  
ATOM    756 1HZ  LYS A  52      23.418  32.047  -3.725  1.00 10.02           H  
ATOM    757 2HZ  LYS A  52      22.028  32.085  -4.612  1.00 10.02           H  
ATOM    758 3HZ  LYS A  52      23.377  32.861  -5.159  1.00 10.02           H  
ATOM    759  N   CYS A  53      17.980  39.637  -4.714  1.00 10.58           N  
ATOM    760  CA  CYS A  53      17.217  40.488  -5.616  1.00 10.58           C  
ATOM    761  C   CYS A  53      17.900  41.747  -6.186  1.00 10.58           C  
ATOM    762  O   CYS A  53      17.897  41.928  -7.404  1.00 10.58           O  
ATOM    763  CB  CYS A  53      15.891  40.905  -4.975  1.00 10.58           C  
ATOM    764  SG  CYS A  53      14.912  41.999  -6.005  1.00 10.58           S  
ATOM    765  H   CYS A  53      17.577  39.463  -3.794  1.00 10.58           H  
ATOM    766  HA  CYS A  53      16.948  39.865  -6.469  1.00 10.58           H  
ATOM    767 1HB  CYS A  53      15.299  40.010  -4.790  1.00 10.58           H  
ATOM    768 2HB  CYS A  53      16.043  41.380  -4.022  1.00 10.58           H  
ATOM    769  HG  CYS A  53      14.712  41.113  -6.974  1.00 10.58           H  
ATOM    770  N   PRO A  54      18.491  42.656  -5.377  1.00 11.42           N  
ATOM    771  CA  PRO A  54      18.931  43.974  -5.812  1.00 11.42           C  
ATOM    772  C   PRO A  54      20.226  43.969  -6.601  1.00 11.42           C  
ATOM    773  O   PRO A  54      21.213  44.543  -6.157  1.00 11.42           O  
ATOM    774  CB  PRO A  54      19.123  44.695  -4.476  1.00 11.42           C  
ATOM    775  CG  PRO A  54      19.573  43.606  -3.527  1.00 11.42           C  
ATOM    776  CD  PRO A  54      18.820  42.363  -3.953  1.00 11.42           C  
ATOM    777  HA  PRO A  54      18.127  44.441  -6.397  1.00 11.42           H  
ATOM    778 1HB  PRO A  54      19.868  45.498  -4.584  1.00 11.42           H  
ATOM    779 2HB  PRO A  54      18.178  45.169  -4.169  1.00 11.42           H  
ATOM    780 1HG  PRO A  54      20.665  43.474  -3.596  1.00 11.42           H  
ATOM    781 2HG  PRO A  54      19.356  43.889  -2.487  1.00 11.42           H  
ATOM    782 1HD  PRO A  54      19.526  41.541  -3.866  1.00 11.42           H  
ATOM    783 2HD  PRO A  54      17.940  42.229  -3.327  1.00 11.42           H  
ATOM    784  N   VAL A  55      20.184  43.357  -7.781  1.00 12.21           N  
ATOM    785  CA  VAL A  55      21.303  43.185  -8.714  1.00 12.21           C  
ATOM    786  C   VAL A  55      22.569  44.050  -8.480  1.00 12.21           C  
ATOM    787  O   VAL A  55      23.572  43.489  -8.051  1.00 12.21           O  
ATOM    788  CB  VAL A  55      20.793  43.259 -10.174  1.00 12.21           C  
ATOM    789  CG1 VAL A  55      21.960  43.202 -11.154  1.00 12.21           C  
ATOM    790  CG2 VAL A  55      19.874  42.087 -10.409  1.00 12.21           C  
ATOM    791  H   VAL A  55      19.293  42.927  -8.023  1.00 12.21           H  
ATOM    792  HA  VAL A  55      21.624  42.148  -8.601  1.00 12.21           H  
ATOM    793  HB  VAL A  55      20.234  44.160 -10.340  1.00 12.21           H  
ATOM    794 1HG1 VAL A  55      21.575  43.229 -12.172  1.00 12.21           H  
ATOM    795 2HG1 VAL A  55      22.624  44.044 -11.005  1.00 12.21           H  
ATOM    796 3HG1 VAL A  55      22.513  42.276 -11.004  1.00 12.21           H  
ATOM    797 1HG2 VAL A  55      19.499  42.120 -11.428  1.00 12.21           H  
ATOM    798 2HG2 VAL A  55      20.422  41.158 -10.253  1.00 12.21           H  
ATOM    799 3HG2 VAL A  55      19.036  42.134  -9.711  1.00 12.21           H  
ATOM    800  N   PRO A  56      22.595  45.392  -8.689  1.00 12.54           N  
ATOM    801  CA  PRO A  56      23.797  46.215  -8.549  1.00 12.54           C  
ATOM    802  C   PRO A  56      24.414  46.212  -7.144  1.00 12.54           C  
ATOM    803  O   PRO A  56      25.586  46.557  -6.976  1.00 12.54           O  
ATOM    804  CB  PRO A  56      23.280  47.618  -8.904  1.00 12.54           C  
ATOM    805  CG  PRO A  56      21.784  47.560  -8.669  1.00 12.54           C  
ATOM    806  CD  PRO A  56      21.391  46.172  -9.069  1.00 12.54           C  
ATOM    807  HA  PRO A  56      24.539  45.880  -9.287  1.00 12.54           H  
ATOM    808 1HB  PRO A  56      23.774  48.366  -8.267  1.00 12.54           H  
ATOM    809 2HB  PRO A  56      23.540  47.861  -9.945  1.00 12.54           H  
ATOM    810 1HG  PRO A  56      21.563  47.770  -7.611  1.00 12.54           H  
ATOM    811 2HG  PRO A  56      21.273  48.332  -9.260  1.00 12.54           H  
ATOM    812 1HD  PRO A  56      20.503  45.879  -8.525  1.00 12.54           H  
ATOM    813 2HD  PRO A  56      21.248  46.154 -10.155  1.00 12.54           H  
ATOM    814  N   GLY A  57      23.617  45.866  -6.137  1.00 12.25           N  
ATOM    815  CA  GLY A  57      24.049  45.806  -4.750  1.00 12.25           C  
ATOM    816  C   GLY A  57      23.938  44.376  -4.217  1.00 12.25           C  
ATOM    817  O   GLY A  57      23.987  44.146  -3.007  1.00 12.25           O  
ATOM    818  H   GLY A  57      22.666  45.577  -6.325  1.00 12.25           H  
ATOM    819 1HA  GLY A  57      25.079  46.151  -4.669  1.00 12.25           H  
ATOM    820 2HA  GLY A  57      23.431  46.472  -4.152  1.00 12.25           H  
ATOM    821  N   CYS A  58      23.739  43.418  -5.114  1.00 11.41           N  
ATOM    822  CA  CYS A  58      23.586  42.027  -4.731  1.00 11.41           C  
ATOM    823  C   CYS A  58      24.897  41.391  -4.302  1.00 11.41           C  
ATOM    824  O   CYS A  58      25.893  41.435  -5.027  1.00 11.41           O  
ATOM    825  CB  CYS A  58      22.981  41.223  -5.871  1.00 11.41           C  
ATOM    826  SG  CYS A  58      22.772  39.502  -5.498  1.00 11.41           S  
ATOM    827  H   CYS A  58      23.705  43.646  -6.106  1.00 11.41           H  
ATOM    828  HA  CYS A  58      22.891  41.984  -3.891  1.00 11.41           H  
ATOM    829 1HB  CYS A  58      22.000  41.630  -6.104  1.00 11.41           H  
ATOM    830 2HB  CYS A  58      23.596  41.310  -6.763  1.00 11.41           H  
ATOM    831  HG  CYS A  58      21.627  39.351  -6.205  1.00 11.41           H  
ATOM    832  N   VAL A  59      24.898  40.792  -3.118  1.00 10.29           N  
ATOM    833  CA  VAL A  59      26.084  40.129  -2.603  1.00 10.29           C  
ATOM    834  C   VAL A  59      25.803  38.662  -2.319  1.00 10.29           C  
ATOM    835  O   VAL A  59      24.843  38.325  -1.626  1.00 10.29           O  
ATOM    836  CB  VAL A  59      26.586  40.825  -1.323  1.00 10.29           C  
ATOM    837  CG1 VAL A  59      27.797  40.088  -0.765  1.00 10.29           C  
ATOM    838  CG2 VAL A  59      26.948  42.276  -1.645  1.00 10.29           C  
ATOM    839  H   VAL A  59      24.052  40.799  -2.565  1.00 10.29           H  
ATOM    840  HA  VAL A  59      26.871  40.189  -3.355  1.00 10.29           H  
ATOM    841  HB  VAL A  59      25.802  40.799  -0.567  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59      28.137  40.584   0.142  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59      27.526  39.057  -0.529  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59      28.597  40.092  -1.503  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59      27.299  42.771  -0.742  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59      27.735  42.294  -2.399  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59      26.072  42.801  -2.024  1.00 10.29           H  
ATOM    848  N   GLY A  60      26.634  37.781  -2.860  1.00  9.22           N  
ATOM    849  CA  GLY A  60      26.463  36.352  -2.634  1.00  9.22           C  
ATOM    850  C   GLY A  60      26.244  36.065  -1.151  1.00  9.22           C  
ATOM    851  O   GLY A  60      27.153  36.258  -0.343  1.00  9.22           O  
ATOM    852  H   GLY A  60      27.398  38.111  -3.433  1.00  9.22           H  
ATOM    853 1HA  GLY A  60      25.608  35.995  -3.209  1.00  9.22           H  
ATOM    854 2HA  GLY A  60      27.342  35.816  -2.988  1.00  9.22           H  
TER     855
ENDMDL

REMARK ID 644473 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.227   3.766   1.228  1.00  4.54           N  
ATOM      2  CA  ASP A   1       0.091   3.665   0.616  1.00  4.54           C  
ATOM      3  C   ASP A   1       0.977   4.854   0.963  1.00  4.54           C  
ATOM      4  O   ASP A   1       0.546   5.783   1.648  1.00  4.54           O  
ATOM      5  CB  ASP A   1      -0.052   3.505  -0.913  1.00  4.54           C  
ATOM      6  CG  ASP A   1      -0.676   4.739  -1.692  1.00  4.54           C  
ATOM      7  OD1 ASP A   1      -0.735   5.850  -1.183  1.00  4.54           O  
ATOM      8  OD2 ASP A   1      -1.101   4.533  -2.809  1.00  4.54           O  
ATOM      9 1H   ASP A   1      -1.911   3.305   0.642  1.00  4.54           H  
ATOM     10 2H   ASP A   1      -1.208   3.323   2.139  1.00  4.54           H  
ATOM     11 3H   ASP A   1      -1.475   4.742   1.336  1.00  4.54           H  
ATOM     12  HA  ASP A   1       0.574   2.765   1.001  1.00  4.54           H  
ATOM     13 1HB  ASP A   1       0.928   3.304  -1.342  1.00  4.54           H  
ATOM     14 2HB  ASP A   1      -0.671   2.631  -1.119  1.00  4.54           H  
ATOM     15  N   LEU A   2       2.222   4.825   0.486  1.00  4.27           N  
ATOM     16  CA  LEU A   2       3.156   5.920   0.721  1.00  4.27           C  
ATOM     17  C   LEU A   2       3.632   6.519  -0.597  1.00  4.27           C  
ATOM     18  O   LEU A   2       4.226   5.834  -1.428  1.00  4.27           O  
ATOM     19  CB  LEU A   2       4.349   5.430   1.563  1.00  4.27           C  
ATOM     20  CG  LEU A   2       5.457   6.462   1.817  1.00  4.27           C  
ATOM     21  CD1 LEU A   2       4.875   7.618   2.587  1.00  4.27           C  
ATOM     22  CD2 LEU A   2       6.623   5.794   2.610  1.00  4.27           C  
ATOM     23  H   LEU A   2       2.535   4.037  -0.063  1.00  4.27           H  
ATOM     24  HA  LEU A   2       2.644   6.702   1.278  1.00  4.27           H  
ATOM     25 1HB  LEU A   2       3.977   5.096   2.531  1.00  4.27           H  
ATOM     26 2HB  LEU A   2       4.804   4.578   1.055  1.00  4.27           H  
ATOM     27  HG  LEU A   2       5.831   6.842   0.861  1.00  4.27           H  
ATOM     28 1HD1 LEU A   2       5.628   8.355   2.757  1.00  4.27           H  
ATOM     29 2HD1 LEU A   2       4.067   8.064   2.011  1.00  4.27           H  
ATOM     30 3HD1 LEU A   2       4.487   7.260   3.537  1.00  4.27           H  
ATOM     31 1HD2 LEU A   2       7.412   6.522   2.788  1.00  4.27           H  
ATOM     32 2HD2 LEU A   2       6.253   5.420   3.564  1.00  4.27           H  
ATOM     33 3HD2 LEU A   2       7.030   4.964   2.030  1.00  4.27           H  
ATOM     34  N   LYS A   3       3.334   7.799  -0.798  1.00  4.06           N  
ATOM     35  CA  LYS A   3       3.716   8.475  -2.027  1.00  4.06           C  
ATOM     36  C   LYS A   3       4.971   9.309  -1.814  1.00  4.06           C  
ATOM     37  O   LYS A   3       5.018  10.179  -0.947  1.00  4.06           O  
ATOM     38  CB  LYS A   3       2.558   9.316  -2.551  1.00  4.06           C  
ATOM     39  CG  LYS A   3       1.331   8.467  -2.946  1.00  4.06           C  
ATOM     40  CD  LYS A   3       0.194   9.317  -3.500  1.00  4.06           C  
ATOM     41  CE  LYS A   3      -0.996   8.445  -3.963  1.00  4.06           C  
ATOM     42  NZ  LYS A   3      -1.780   7.858  -2.822  1.00  4.06           N  
ATOM     43  H   LYS A   3       2.832   8.307  -0.084  1.00  4.06           H  
ATOM     44  HA  LYS A   3       3.948   7.722  -2.781  1.00  4.06           H  
ATOM     45 1HB  LYS A   3       2.250  10.032  -1.790  1.00  4.06           H  
ATOM     46 2HB  LYS A   3       2.884   9.879  -3.426  1.00  4.06           H  
ATOM     47 1HG  LYS A   3       1.624   7.733  -3.697  1.00  4.06           H  
ATOM     48 2HG  LYS A   3       0.961   7.922  -2.069  1.00  4.06           H  
ATOM     49 1HD  LYS A   3      -0.152  10.002  -2.727  1.00  4.06           H  
ATOM     50 2HD  LYS A   3       0.555   9.901  -4.346  1.00  4.06           H  
ATOM     51 1HE  LYS A   3      -1.662   9.056  -4.568  1.00  4.06           H  
ATOM     52 2HE  LYS A   3      -0.614   7.626  -4.574  1.00  4.06           H  
ATOM     53 1HZ  LYS A   3      -2.532   7.298  -3.188  1.00  4.06           H  
ATOM     54 2HZ  LYS A   3      -1.203   7.244  -2.224  1.00  4.06           H  
ATOM     55 3HZ  LYS A   3      -2.157   8.590  -2.252  1.00  4.06           H  
ATOM     56  N   CYS A   4       5.987   9.002  -2.599  1.00  3.91           N  
ATOM     57  CA  CYS A   4       7.303   9.621  -2.526  1.00  3.91           C  
ATOM     58  C   CYS A   4       7.380  10.873  -3.410  1.00  3.91           C  
ATOM     59  O   CYS A   4       7.287  10.766  -4.632  1.00  3.91           O  
ATOM     60  CB  CYS A   4       8.340   8.602  -2.950  1.00  3.91           C  
ATOM     61  SG  CYS A   4      10.013   9.108  -2.788  1.00  3.91           S  
ATOM     62  H   CYS A   4       5.837   8.274  -3.287  1.00  3.91           H  
ATOM     63  HA  CYS A   4       7.491   9.879  -1.488  1.00  3.91           H  
ATOM     64 1HB  CYS A   4       8.216   7.715  -2.354  1.00  3.91           H  
ATOM     65 2HB  CYS A   4       8.167   8.327  -3.991  1.00  3.91           H  
ATOM     66  N   PRO A   5       7.606  12.087  -2.861  1.00  3.80           N  
ATOM     67  CA  PRO A   5       7.503  13.371  -3.554  1.00  3.80           C  
ATOM     68  C   PRO A   5       8.644  13.775  -4.498  1.00  3.80           C  
ATOM     69  O   PRO A   5       9.225  14.850  -4.362  1.00  3.80           O  
ATOM     70  CB  PRO A   5       7.429  14.335  -2.364  1.00  3.80           C  
ATOM     71  CG  PRO A   5       8.270  13.680  -1.299  1.00  3.80           C  
ATOM     72  CD  PRO A   5       8.005  12.201  -1.460  1.00  3.80           C  
ATOM     73  HA  PRO A   5       6.551  13.387  -4.103  1.00  3.80           H  
ATOM     74 1HB  PRO A   5       7.808  15.324  -2.659  1.00  3.80           H  
ATOM     75 2HB  PRO A   5       6.381  14.470  -2.052  1.00  3.80           H  
ATOM     76 1HG  PRO A   5       9.313  13.950  -1.414  1.00  3.80           H  
ATOM     77 2HG  PRO A   5       7.965  14.040  -0.300  1.00  3.80           H  
ATOM     78 1HD  PRO A   5       8.932  11.637  -1.283  1.00  3.80           H  
ATOM     79 2HD  PRO A   5       7.176  11.917  -0.788  1.00  3.80           H  
ATOM     80  N   THR A   6       8.919  12.929  -5.479  1.00  3.71           N  
ATOM     81  CA  THR A   6       9.902  13.228  -6.525  1.00  3.71           C  
ATOM     82  C   THR A   6       9.758  12.282  -7.718  1.00  3.71           C  
ATOM     83  O   THR A   6       9.526  11.091  -7.535  1.00  3.71           O  
ATOM     84  CB  THR A   6      11.360  13.159  -5.982  1.00  3.71           C  
ATOM     85  OG1 THR A   6      12.307  13.365  -7.058  1.00  3.71           O  
ATOM     86  CG2 THR A   6      11.627  11.864  -5.386  1.00  3.71           C  
ATOM     87  H   THR A   6       8.393  12.054  -5.499  1.00  3.71           H  
ATOM     88  HA  THR A   6       9.709  14.249  -6.840  1.00  3.71           H  
ATOM     89  HB  THR A   6      11.496  13.936  -5.248  1.00  3.71           H  
ATOM     90  HG1 THR A   6      13.137  13.702  -6.693  1.00  3.71           H  
ATOM     91 1HG2 THR A   6      12.649  11.823  -5.013  1.00  3.71           H  
ATOM     92 2HG2 THR A   6      10.932  11.673  -4.569  1.00  3.71           H  
ATOM     93 3HG2 THR A   6      11.497  11.146  -6.158  1.00  3.71           H  
ATOM     94  N   PRO A   7      10.022  12.740  -8.957  1.00  3.60           N  
ATOM     95  CA  PRO A   7      10.035  11.929 -10.160  1.00  3.60           C  
ATOM     96  C   PRO A   7      11.125  10.865 -10.109  1.00  3.60           C  
ATOM     97  O   PRO A   7      11.085   9.895 -10.865  1.00  3.60           O  
ATOM     98  CB  PRO A   7      10.275  12.963 -11.270  1.00  3.60           C  
ATOM     99  CG  PRO A   7      10.923  14.138 -10.583  1.00  3.60           C  
ATOM    100  CD  PRO A   7      10.283  14.186  -9.218  1.00  3.60           C  
ATOM    101  HA  PRO A   7       9.051  11.457 -10.279  1.00  3.60           H  
ATOM    102 1HB  PRO A   7      10.915  12.526 -12.049  1.00  3.60           H  
ATOM    103 2HB  PRO A   7       9.320  13.222 -11.750  1.00  3.60           H  
ATOM    104 1HG  PRO A   7      12.014  13.986 -10.527  1.00  3.60           H  
ATOM    105 2HG  PRO A   7      10.763  15.059 -11.163  1.00  3.60           H  
ATOM    106 1HD  PRO A   7      11.003  14.637  -8.544  1.00  3.60           H  
ATOM    107 2HD  PRO A   7       9.338  14.749  -9.251  1.00  3.60           H  
ATOM    108  N   GLY A   8      12.106  11.036  -9.219  1.00  3.46           N  
ATOM    109  CA  GLY A   8      13.181  10.064  -9.100  1.00  3.46           C  
ATOM    110  C   GLY A   8      12.860   8.922  -8.123  1.00  3.46           C  
ATOM    111  O   GLY A   8      13.729   8.098  -7.834  1.00  3.46           O  
ATOM    112  H   GLY A   8      12.126  11.851  -8.597  1.00  3.46           H  
ATOM    113 1HA  GLY A   8      13.402   9.650 -10.084  1.00  3.46           H  
ATOM    114 2HA  GLY A   8      14.082  10.578  -8.767  1.00  3.46           H  
ATOM    115  N   CYS A   9      11.622   8.854  -7.616  1.00  3.26           N  
ATOM    116  CA  CYS A   9      11.290   7.858  -6.603  1.00  3.26           C  
ATOM    117  C   CYS A   9       9.960   7.141  -6.810  1.00  3.26           C  
ATOM    118  O   CYS A   9       8.908   7.746  -6.996  1.00  3.26           O  
ATOM    119  CB  CYS A   9      11.268   8.559  -5.278  1.00  3.26           C  
ATOM    120  SG  CYS A   9      10.902   7.633  -3.867  1.00  3.26           S  
ATOM    121  H   CYS A   9      10.914   9.545  -7.877  1.00  3.26           H  
ATOM    122  HA  CYS A   9      12.078   7.115  -6.599  1.00  3.26           H  
ATOM    123 1HB  CYS A   9      12.230   9.046  -5.117  1.00  3.26           H  
ATOM    124 2HB  CYS A   9      10.505   9.325  -5.348  1.00  3.26           H  
ATOM    125  N   ASP A  10      10.032   5.812  -6.747  1.00  3.03           N  
ATOM    126  CA  ASP A  10       8.901   4.913  -6.964  1.00  3.03           C  
ATOM    127  C   ASP A  10       8.018   4.586  -5.754  1.00  3.03           C  
ATOM    128  O   ASP A  10       7.130   3.743  -5.855  1.00  3.03           O  
ATOM    129  CB  ASP A  10       9.435   3.598  -7.508  1.00  3.03           C  
ATOM    130  CG  ASP A  10      10.357   2.882  -6.507  1.00  3.03           C  
ATOM    131  OD1 ASP A  10      10.580   3.392  -5.392  1.00  3.03           O  
ATOM    132  OD2 ASP A  10      10.856   1.839  -6.849  1.00  3.03           O  
ATOM    133  H   ASP A  10      10.936   5.403  -6.573  1.00  3.03           H  
ATOM    134  HA  ASP A  10       8.263   5.370  -7.722  1.00  3.03           H  
ATOM    135 1HB  ASP A  10       8.600   2.940  -7.745  1.00  3.03           H  
ATOM    136 2HB  ASP A  10       9.986   3.777  -8.433  1.00  3.03           H  
ATOM    137  N   GLY A  11       8.254   5.220  -4.614  1.00  2.81           N  
ATOM    138  CA  GLY A  11       7.440   4.924  -3.434  1.00  2.81           C  
ATOM    139  C   GLY A  11       7.894   3.705  -2.618  1.00  2.81           C  
ATOM    140  O   GLY A  11       7.183   3.291  -1.703  1.00  2.81           O  
ATOM    141  H   GLY A  11       8.995   5.907  -4.575  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       7.414   5.786  -2.782  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       6.411   4.767  -3.752  1.00  2.81           H  
ATOM    144  N   SER A  12       9.078   3.151  -2.906  1.00  2.67           N  
ATOM    145  CA  SER A  12       9.543   1.967  -2.184  1.00  2.67           C  
ATOM    146  C   SER A  12      10.414   2.303  -0.952  1.00  2.67           C  
ATOM    147  O   SER A  12       9.899   2.449   0.165  1.00  2.67           O  
ATOM    148  CB  SER A  12      10.317   1.051  -3.147  1.00  2.67           C  
ATOM    149  OG  SER A  12      11.520   1.655  -3.609  1.00  2.67           O  
ATOM    150  H   SER A  12       9.634   3.495  -3.698  1.00  2.67           H  
ATOM    151  HA  SER A  12       8.667   1.421  -1.834  1.00  2.67           H  
ATOM    152 1HB  SER A  12      10.552   0.117  -2.639  1.00  2.67           H  
ATOM    153 2HB  SER A  12       9.685   0.809  -4.002  1.00  2.67           H  
ATOM    154  HG  SER A  12      11.215   2.336  -4.249  1.00  2.67           H  
ATOM    155  N   GLY A  13      11.725   2.389  -1.144  1.00  2.63           N  
ATOM    156  CA  GLY A  13      12.637   2.638  -0.048  1.00  2.63           C  
ATOM    157  C   GLY A  13      12.392   3.986   0.600  1.00  2.63           C  
ATOM    158  O   GLY A  13      12.057   4.971  -0.071  1.00  2.63           O  
ATOM    159  H   GLY A  13      12.070   2.259  -2.075  1.00  2.63           H  
ATOM    160 1HA  GLY A  13      12.529   1.851   0.699  1.00  2.63           H  
ATOM    161 2HA  GLY A  13      13.661   2.590  -0.415  1.00  2.63           H  
ATOM    162  N   HIS A  14      12.623   4.004   1.903  1.00  2.73           N  
ATOM    163  CA  HIS A  14      12.497   5.168   2.759  1.00  2.73           C  
ATOM    164  C   HIS A  14      13.435   4.990   3.954  1.00  2.73           C  
ATOM    165  O   HIS A  14      13.765   3.855   4.314  1.00  2.73           O  
ATOM    166  CB  HIS A  14      11.031   5.352   3.158  1.00  2.73           C  
ATOM    167  CG  HIS A  14      10.407   4.207   3.892  1.00  2.73           C  
ATOM    168  ND1 HIS A  14       9.915   3.078   3.236  1.00  2.73           N  
ATOM    169  CD2 HIS A  14      10.170   4.009   5.210  1.00  2.73           C  
ATOM    170  CE1 HIS A  14       9.408   2.246   4.131  1.00  2.73           C  
ATOM    171  NE2 HIS A  14       9.551   2.785   5.336  1.00  2.73           N  
ATOM    172  H   HIS A  14      12.892   3.134   2.339  1.00  2.73           H  
ATOM    173  HA  HIS A  14      12.794   6.066   2.228  1.00  2.73           H  
ATOM    174 1HB  HIS A  14      10.938   6.246   3.736  1.00  2.73           H  
ATOM    175 2HB  HIS A  14      10.443   5.483   2.274  1.00  2.73           H  
ATOM    176  HD1 HIS A  14       9.915   2.897   2.219  1.00  2.73           H  
ATOM    177  HD2 HIS A  14      10.371   4.607   6.090  1.00  2.73           H  
ATOM    178  HE1 HIS A  14       8.970   1.299   3.815  1.00  2.73           H  
ATOM    179  N   ILE A  15      13.846   6.081   4.591  1.00  2.96           N  
ATOM    180  CA  ILE A  15      14.756   5.974   5.723  1.00  2.96           C  
ATOM    181  C   ILE A  15      14.075   6.120   7.077  1.00  2.96           C  
ATOM    182  O   ILE A  15      13.640   7.206   7.474  1.00  2.96           O  
ATOM    183  CB  ILE A  15      15.858   7.031   5.566  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      16.579   6.798   4.243  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      16.825   6.983   6.715  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      17.519   7.897   3.831  1.00  2.96           C  
ATOM    187  H   ILE A  15      13.581   7.006   4.246  1.00  2.96           H  
ATOM    188  HA  ILE A  15      15.225   4.991   5.688  1.00  2.96           H  
ATOM    189  HB  ILE A  15      15.398   8.016   5.524  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      17.138   5.866   4.307  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      15.839   6.701   3.480  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      17.588   7.749   6.578  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      16.302   7.164   7.618  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      17.296   6.002   6.756  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      17.971   7.646   2.871  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      16.975   8.833   3.735  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      18.298   8.011   4.580  1.00  2.96           H  
ATOM    198  N   THR A  16      14.076   5.036   7.845  1.00  3.30           N  
ATOM    199  CA  THR A  16      13.375   5.003   9.124  1.00  3.30           C  
ATOM    200  C   THR A  16      14.099   5.793  10.203  1.00  3.30           C  
ATOM    201  O   THR A  16      13.520   6.156  11.224  1.00  3.30           O  
ATOM    202  CB  THR A  16      13.144   3.550   9.548  1.00  3.30           C  
ATOM    203  OG1 THR A  16      14.405   2.882   9.694  1.00  3.30           O  
ATOM    204  CG2 THR A  16      12.310   2.852   8.465  1.00  3.30           C  
ATOM    205  H   THR A  16      14.500   4.187   7.487  1.00  3.30           H  
ATOM    206  HA  THR A  16      12.402   5.455   8.997  1.00  3.30           H  
ATOM    207  HB  THR A  16      12.610   3.520  10.499  1.00  3.30           H  
ATOM    208  HG1 THR A  16      14.842   3.199  10.492  1.00  3.30           H  
ATOM    209 1HG2 THR A  16      12.135   1.814   8.748  1.00  3.30           H  
ATOM    210 2HG2 THR A  16      11.352   3.364   8.357  1.00  3.30           H  
ATOM    211 3HG2 THR A  16      12.843   2.883   7.512  1.00  3.30           H  
ATOM    212  N   GLY A  17      15.366   6.094   9.950  1.00  3.69           N  
ATOM    213  CA  GLY A  17      16.168   6.901  10.853  1.00  3.69           C  
ATOM    214  C   GLY A  17      16.070   8.395  10.510  1.00  3.69           C  
ATOM    215  O   GLY A  17      16.722   9.222  11.148  1.00  3.69           O  
ATOM    216  H   GLY A  17      15.776   5.748   9.096  1.00  3.69           H  
ATOM    217 1HA  GLY A  17      15.838   6.737  11.879  1.00  3.69           H  
ATOM    218 2HA  GLY A  17      17.208   6.582  10.796  1.00  3.69           H  
ATOM    219  N   ASN A  18      15.272   8.737   9.487  1.00  4.06           N  
ATOM    220  CA  ASN A  18      15.130  10.111   9.031  1.00  4.06           C  
ATOM    221  C   ASN A  18      13.744  10.298   8.407  1.00  4.06           C  
ATOM    222  O   ASN A  18      13.594  10.275   7.188  1.00  4.06           O  
ATOM    223  CB  ASN A  18      16.242  10.453   8.049  1.00  4.06           C  
ATOM    224  CG  ASN A  18      16.359  11.919   7.712  1.00  4.06           C  
ATOM    225  OD1 ASN A  18      15.712  12.783   8.312  1.00  4.06           O  
ATOM    226  ND2 ASN A  18      17.209  12.214   6.760  1.00  4.06           N  
ATOM    227  H   ASN A  18      14.739   8.029   8.989  1.00  4.06           H  
ATOM    228  HA  ASN A  18      15.194  10.780   9.889  1.00  4.06           H  
ATOM    229 1HB  ASN A  18      17.197  10.112   8.449  1.00  4.06           H  
ATOM    230 2HB  ASN A  18      16.069   9.910   7.123  1.00  4.06           H  
ATOM    231 1HD2 ASN A  18      17.351  13.167   6.489  1.00  4.06           H  
ATOM    232 2HD2 ASN A  18      17.728  11.488   6.306  1.00  4.06           H  
ATOM    233  N   TYR A  19      12.757  10.495   9.282  1.00  4.31           N  
ATOM    234  CA  TYR A  19      11.311  10.646   9.021  1.00  4.31           C  
ATOM    235  C   TYR A  19      10.490   9.411   8.617  1.00  4.31           C  
ATOM    236  O   TYR A  19       9.254   9.478   8.683  1.00  4.31           O  
ATOM    237  CB  TYR A  19      11.054  11.678   7.914  1.00  4.31           C  
ATOM    238  CG  TYR A  19      11.559  13.068   8.180  1.00  4.31           C  
ATOM    239  CD1 TYR A  19      12.628  13.564   7.460  1.00  4.31           C  
ATOM    240  CD2 TYR A  19      10.940  13.853   9.135  1.00  4.31           C  
ATOM    241  CE1 TYR A  19      13.080  14.840   7.698  1.00  4.31           C  
ATOM    242  CE2 TYR A  19      11.387  15.131   9.373  1.00  4.31           C  
ATOM    243  CZ  TYR A  19      12.456  15.626   8.657  1.00  4.31           C  
ATOM    244  OH  TYR A  19      12.912  16.904   8.893  1.00  4.31           O  
ATOM    245  H   TYR A  19      13.038  10.512  10.252  1.00  4.31           H  
ATOM    246  HA  TYR A  19      10.865  11.022   9.941  1.00  4.31           H  
ATOM    247 1HB  TYR A  19      11.463  11.336   6.967  1.00  4.31           H  
ATOM    248 2HB  TYR A  19       9.979  11.742   7.760  1.00  4.31           H  
ATOM    249  HD1 TYR A  19      13.120  12.944   6.703  1.00  4.31           H  
ATOM    250  HD2 TYR A  19      10.101  13.459   9.698  1.00  4.31           H  
ATOM    251  HE1 TYR A  19      13.927  15.228   7.132  1.00  4.31           H  
ATOM    252  HE2 TYR A  19      10.898  15.749  10.127  1.00  4.31           H  
ATOM    253  HH  TYR A  19      13.682  17.071   8.341  1.00  4.31           H  
ATOM    254  N   ALA A  20      11.105   8.268   8.299  1.00  4.37           N  
ATOM    255  CA  ALA A  20      10.298   7.123   7.882  1.00  4.37           C  
ATOM    256  C   ALA A  20       9.505   7.518   6.648  1.00  4.37           C  
ATOM    257  O   ALA A  20       9.997   7.407   5.534  1.00  4.37           O  
ATOM    258  CB  ALA A  20       9.410   6.588   9.001  1.00  4.37           C  
ATOM    259  H   ALA A  20      12.116   8.190   8.255  1.00  4.37           H  
ATOM    260  HA  ALA A  20      10.976   6.333   7.578  1.00  4.37           H  
ATOM    261 1HB  ALA A  20       8.866   5.720   8.629  1.00  4.37           H  
ATOM    262 2HB  ALA A  20      10.041   6.288   9.839  1.00  4.37           H  
ATOM    263 3HB  ALA A  20       8.698   7.314   9.352  1.00  4.37           H  
ATOM    264  N   SER A  21       8.252   7.899   6.817  1.00  4.24           N  
ATOM    265  CA  SER A  21       7.453   8.239   5.652  1.00  4.24           C  
ATOM    266  C   SER A  21       8.123   9.420   4.954  1.00  4.24           C  
ATOM    267  O   SER A  21       8.828  10.208   5.591  1.00  4.24           O  
ATOM    268  CB  SER A  21       6.044   8.586   6.086  1.00  4.24           C  
ATOM    269  OG  SER A  21       6.033   9.761   6.849  1.00  4.24           O  
ATOM    270  H   SER A  21       7.915   8.039   7.758  1.00  4.24           H  
ATOM    271  HA  SER A  21       7.430   7.389   4.975  1.00  4.24           H  
ATOM    272 1HB  SER A  21       5.418   8.718   5.218  1.00  4.24           H  
ATOM    273 2HB  SER A  21       5.633   7.765   6.669  1.00  4.24           H  
ATOM    274  HG  SER A  21       6.684   9.628   7.553  1.00  4.24           H  
ATOM    275  N   HIS A  22       7.882   9.604   3.660  1.00  3.99           N  
ATOM    276  CA  HIS A  22       8.608  10.647   2.938  1.00  3.99           C  
ATOM    277  C   HIS A  22       8.099  12.076   3.181  1.00  3.99           C  
ATOM    278  O   HIS A  22       7.554  12.718   2.286  1.00  3.99           O  
ATOM    279  CB  HIS A  22       8.596  10.398   1.434  1.00  3.99           C  
ATOM    280  CG  HIS A  22       9.200   9.091   0.977  1.00  3.99           C  
ATOM    281  ND1 HIS A  22       8.415   8.056   0.554  1.00  3.99           N  
ATOM    282  CD2 HIS A  22      10.480   8.642   0.903  1.00  3.99           C  
ATOM    283  CE1 HIS A  22       9.173   7.024   0.227  1.00  3.99           C  
ATOM    284  NE2 HIS A  22      10.426   7.348   0.422  1.00  3.99           N  
ATOM    285  H   HIS A  22       7.260   8.985   3.166  1.00  3.99           H  
ATOM    286  HA  HIS A  22       9.651  10.626   3.258  1.00  3.99           H  
ATOM    287 1HB  HIS A  22       7.566  10.439   1.070  1.00  3.99           H  
ATOM    288 2HB  HIS A  22       9.151  11.198   0.960  1.00  3.99           H  
ATOM    289  HD2 HIS A  22      11.370   9.195   1.179  1.00  3.99           H  
ATOM    290  HE1 HIS A  22       8.820   6.056  -0.142  1.00  3.99           H  
ATOM    291  HE2 HIS A  22      11.206   6.696   0.246  1.00  3.99           H  
ATOM    292  N   ARG A  23       8.336  12.580   4.387  1.00  3.68           N  
ATOM    293  CA  ARG A  23       7.950  13.932   4.813  1.00  3.68           C  
ATOM    294  C   ARG A  23       8.929  14.965   4.258  1.00  3.68           C  
ATOM    295  O   ARG A  23       8.698  16.174   4.308  1.00  3.68           O  
ATOM    296  CB  ARG A  23       7.948  14.033   6.324  1.00  3.68           C  
ATOM    297  CG  ARG A  23       6.888  13.216   7.016  1.00  3.68           C  
ATOM    298  CD  ARG A  23       7.035  13.259   8.494  1.00  3.68           C  
ATOM    299  NE  ARG A  23       6.845  14.607   9.026  1.00  3.68           N  
ATOM    300  CZ  ARG A  23       7.148  14.991  10.284  1.00  3.68           C  
ATOM    301  NH1 ARG A  23       7.650  14.127  11.140  1.00  3.68           N  
ATOM    302  NH2 ARG A  23       6.940  16.242  10.660  1.00  3.68           N  
ATOM    303  H   ARG A  23       8.772  11.947   5.053  1.00  3.68           H  
ATOM    304  HA  ARG A  23       6.950  14.149   4.435  1.00  3.68           H  
ATOM    305 1HB  ARG A  23       8.913  13.710   6.701  1.00  3.68           H  
ATOM    306 2HB  ARG A  23       7.816  15.071   6.620  1.00  3.68           H  
ATOM    307 1HG  ARG A  23       5.901  13.588   6.749  1.00  3.68           H  
ATOM    308 2HG  ARG A  23       6.985  12.177   6.696  1.00  3.68           H  
ATOM    309 1HD  ARG A  23       6.291  12.606   8.946  1.00  3.68           H  
ATOM    310 2HD  ARG A  23       8.024  12.915   8.767  1.00  3.68           H  
ATOM    311  HE  ARG A  23       6.463  15.306   8.402  1.00  3.68           H  
ATOM    312 1HH1 ARG A  23       7.807  13.171  10.858  1.00  3.68           H  
ATOM    313 2HH1 ARG A  23       7.873  14.420  12.080  1.00  3.68           H  
ATOM    314 1HH2 ARG A  23       6.555  16.910  10.004  1.00  3.68           H  
ATOM    315 2HH2 ARG A  23       7.166  16.532  11.600  1.00  3.68           H  
ATOM    316  N   SER A  24      10.033  14.450   3.751  1.00  3.37           N  
ATOM    317  CA  SER A  24      11.135  15.186   3.177  1.00  3.37           C  
ATOM    318  C   SER A  24      11.889  14.289   2.226  1.00  3.37           C  
ATOM    319  O   SER A  24      12.090  13.104   2.497  1.00  3.37           O  
ATOM    320  CB  SER A  24      12.094  15.646   4.252  1.00  3.37           C  
ATOM    321  OG  SER A  24      13.227  16.283   3.684  1.00  3.37           O  
ATOM    322  H   SER A  24      10.102  13.446   3.766  1.00  3.37           H  
ATOM    323  HA  SER A  24      10.745  16.045   2.627  1.00  3.37           H  
ATOM    324 1HB  SER A  24      11.589  16.326   4.939  1.00  3.37           H  
ATOM    325 2HB  SER A  24      12.415  14.781   4.820  1.00  3.37           H  
ATOM    326  HG  SER A  24      12.914  17.153   3.389  1.00  3.37           H  
ATOM    327  N   LEU A  25      12.428  14.864   1.161  1.00  3.07           N  
ATOM    328  CA  LEU A  25      13.281  14.077   0.281  1.00  3.07           C  
ATOM    329  C   LEU A  25      14.550  13.631   0.988  1.00  3.07           C  
ATOM    330  O   LEU A  25      15.189  12.675   0.567  1.00  3.07           O  
ATOM    331  CB  LEU A  25      13.579  14.809  -1.022  1.00  3.07           C  
ATOM    332  CG  LEU A  25      12.370  14.917  -1.924  1.00  3.07           C  
ATOM    333  CD1 LEU A  25      12.704  15.736  -3.143  1.00  3.07           C  
ATOM    334  CD2 LEU A  25      11.935  13.494  -2.305  1.00  3.07           C  
ATOM    335  H   LEU A  25      12.246  15.836   0.960  1.00  3.07           H  
ATOM    336  HA  LEU A  25      12.733  13.177   0.009  1.00  3.07           H  
ATOM    337 1HB  LEU A  25      13.931  15.814  -0.796  1.00  3.07           H  
ATOM    338 2HB  LEU A  25      14.363  14.276  -1.555  1.00  3.07           H  
ATOM    339  HG  LEU A  25      11.558  15.415  -1.396  1.00  3.07           H  
ATOM    340 1HD1 LEU A  25      11.821  15.807  -3.783  1.00  3.07           H  
ATOM    341 2HD1 LEU A  25      13.011  16.736  -2.839  1.00  3.07           H  
ATOM    342 3HD1 LEU A  25      13.512  15.258  -3.689  1.00  3.07           H  
ATOM    343 1HD2 LEU A  25      11.067  13.546  -2.941  1.00  3.07           H  
ATOM    344 2HD2 LEU A  25      12.740  12.998  -2.833  1.00  3.07           H  
ATOM    345 3HD2 LEU A  25      11.690  12.925  -1.411  1.00  3.07           H  
ATOM    346  N   SER A  26      14.912  14.281   2.093  1.00  2.83           N  
ATOM    347  CA  SER A  26      16.089  13.863   2.831  1.00  2.83           C  
ATOM    348  C   SER A  26      15.935  12.438   3.401  1.00  2.83           C  
ATOM    349  O   SER A  26      16.933  11.797   3.738  1.00  2.83           O  
ATOM    350  CB  SER A  26      16.375  14.858   3.933  1.00  2.83           C  
ATOM    351  OG  SER A  26      15.342  14.876   4.868  1.00  2.83           O  
ATOM    352  H   SER A  26      14.354  15.054   2.453  1.00  2.83           H  
ATOM    353  HA  SER A  26      16.936  13.861   2.145  1.00  2.83           H  
ATOM    354 1HB  SER A  26      17.306  14.585   4.425  1.00  2.83           H  
ATOM    355 2HB  SER A  26      16.504  15.851   3.510  1.00  2.83           H  
ATOM    356  HG  SER A  26      14.640  15.428   4.475  1.00  2.83           H  
ATOM    357  N   GLY A  27      14.688  11.943   3.514  1.00  2.66           N  
ATOM    358  CA  GLY A  27      14.421  10.595   4.001  1.00  2.66           C  
ATOM    359  C   GLY A  27      14.276   9.595   2.841  1.00  2.66           C  
ATOM    360  O   GLY A  27      13.955   8.423   3.056  1.00  2.66           O  
ATOM    361  H   GLY A  27      13.890  12.505   3.225  1.00  2.66           H  
ATOM    362 1HA  GLY A  27      15.223  10.286   4.669  1.00  2.66           H  
ATOM    363 2HA  GLY A  27      13.507  10.601   4.594  1.00  2.66           H  
ATOM    364  N   CYS A  28      14.416  10.072   1.596  1.00  2.59           N  
ATOM    365  CA  CYS A  28      14.286   9.242   0.400  1.00  2.59           C  
ATOM    366  C   CYS A  28      15.631   8.730  -0.158  1.00  2.59           C  
ATOM    367  O   CYS A  28      16.356   9.518  -0.766  1.00  2.59           O  
ATOM    368  CB  CYS A  28      13.615  10.040  -0.701  1.00  2.59           C  
ATOM    369  SG  CYS A  28      13.494   9.176  -2.205  1.00  2.59           S  
ATOM    370  H   CYS A  28      14.672  11.048   1.457  1.00  2.59           H  
ATOM    371  HA  CYS A  28      13.623   8.419   0.637  1.00  2.59           H  
ATOM    372 1HB  CYS A  28      12.620  10.351  -0.405  1.00  2.59           H  
ATOM    373 2HB  CYS A  28      14.187  10.935  -0.875  1.00  2.59           H  
ATOM    374  HG  CYS A  28      12.313   8.588  -1.953  1.00  2.59           H  
ATOM    375  N   PRO A  29      15.961   7.424  -0.088  1.00  2.65           N  
ATOM    376  CA  PRO A  29      17.196   6.833  -0.584  1.00  2.65           C  
ATOM    377  C   PRO A  29      17.410   7.047  -2.080  1.00  2.65           C  
ATOM    378  O   PRO A  29      18.535   6.984  -2.572  1.00  2.65           O  
ATOM    379  CB  PRO A  29      16.983   5.340  -0.322  1.00  2.65           C  
ATOM    380  CG  PRO A  29      15.993   5.284   0.778  1.00  2.65           C  
ATOM    381  CD  PRO A  29      15.081   6.468   0.539  1.00  2.65           C  
ATOM    382  HA  PRO A  29      18.045   7.226  -0.005  1.00  2.65           H  
ATOM    383 1HB  PRO A  29      16.630   4.848  -1.241  1.00  2.65           H  
ATOM    384 2HB  PRO A  29      17.941   4.870  -0.055  1.00  2.65           H  
ATOM    385 1HG  PRO A  29      15.456   4.329   0.752  1.00  2.65           H  
ATOM    386 2HG  PRO A  29      16.509   5.320   1.736  1.00  2.65           H  
ATOM    387 1HD  PRO A  29      14.247   6.213  -0.126  1.00  2.65           H  
ATOM    388 2HD  PRO A  29      14.764   6.816   1.493  1.00  2.65           H  
ATOM    389  N   ARG A  30      16.318   7.283  -2.807  1.00  2.88           N  
ATOM    390  CA  ARG A  30      16.380   7.456  -4.245  1.00  2.88           C  
ATOM    391  C   ARG A  30      16.498   8.913  -4.687  1.00  2.88           C  
ATOM    392  O   ARG A  30      16.654   9.192  -5.879  1.00  2.88           O  
ATOM    393  CB  ARG A  30      15.138   6.869  -4.896  1.00  2.88           C  
ATOM    394  CG  ARG A  30      14.956   5.351  -4.776  1.00  2.88           C  
ATOM    395  CD  ARG A  30      13.748   4.911  -5.546  1.00  2.88           C  
ATOM    396  NE  ARG A  30      13.456   3.480  -5.439  1.00  2.88           N  
ATOM    397  CZ  ARG A  30      14.060   2.505  -6.141  1.00  2.88           C  
ATOM    398  NH1 ARG A  30      15.045   2.777  -6.973  1.00  2.88           N  
ATOM    399  NH2 ARG A  30      13.633   1.266  -5.969  1.00  2.88           N  
ATOM    400  H   ARG A  30      15.417   7.338  -2.359  1.00  2.88           H  
ATOM    401  HA  ARG A  30      17.251   6.917  -4.615  1.00  2.88           H  
ATOM    402 1HB  ARG A  30      14.253   7.338  -4.480  1.00  2.88           H  
ATOM    403 2HB  ARG A  30      15.153   7.107  -5.957  1.00  2.88           H  
ATOM    404 1HG  ARG A  30      15.834   4.839  -5.170  1.00  2.88           H  
ATOM    405 2HG  ARG A  30      14.810   5.084  -3.728  1.00  2.88           H  
ATOM    406 1HD  ARG A  30      12.886   5.444  -5.154  1.00  2.88           H  
ATOM    407 2HD  ARG A  30      13.877   5.160  -6.600  1.00  2.88           H  
ATOM    408  HE  ARG A  30      12.649   3.176  -4.853  1.00  2.88           H  
ATOM    409 1HH1 ARG A  30      15.358   3.732  -7.089  1.00  2.88           H  
ATOM    410 2HH1 ARG A  30      15.485   2.032  -7.492  1.00  2.88           H  
ATOM    411 1HH2 ARG A  30      12.853   1.111  -5.302  1.00  2.88           H  
ATOM    412 2HH2 ARG A  30      14.041   0.504  -6.480  1.00  2.88           H  
ATOM    413  N   ALA A  31      16.446   9.868  -3.753  1.00  3.26           N  
ATOM    414  CA  ALA A  31      16.439  11.274  -4.163  1.00  3.26           C  
ATOM    415  C   ALA A  31      17.833  11.790  -4.476  1.00  3.26           C  
ATOM    416  O   ALA A  31      18.372  12.650  -3.780  1.00  3.26           O  
ATOM    417  CB  ALA A  31      15.805  12.141  -3.095  1.00  3.26           C  
ATOM    418  H   ALA A  31      16.382   9.634  -2.761  1.00  3.26           H  
ATOM    419  HA  ALA A  31      15.844  11.358  -5.070  1.00  3.26           H  
ATOM    420 1HB  ALA A  31      15.779  13.167  -3.431  1.00  3.26           H  
ATOM    421 2HB  ALA A  31      14.802  11.802  -2.916  1.00  3.26           H  
ATOM    422 3HB  ALA A  31      16.382  12.075  -2.169  1.00  3.26           H  
ATOM    423  N   LYS A  32      18.404  11.275  -5.555  1.00  3.78           N  
ATOM    424  CA  LYS A  32      19.728  11.688  -5.981  1.00  3.78           C  
ATOM    425  C   LYS A  32      19.665  13.189  -6.164  1.00  3.78           C  
ATOM    426  O   LYS A  32      18.765  13.696  -6.829  1.00  3.78           O  
ATOM    427  CB  LYS A  32      20.145  10.981  -7.271  1.00  3.78           C  
ATOM    428  CG  LYS A  32      21.570  11.290  -7.726  1.00  3.78           C  
ATOM    429  CD  LYS A  32      21.945  10.503  -8.977  1.00  3.78           C  
ATOM    430  CE  LYS A  32      23.369  10.818  -9.415  1.00  3.78           C  
ATOM    431  NZ  LYS A  32      23.748  10.077 -10.644  1.00  3.78           N  
ATOM    432  H   LYS A  32      17.881  10.559  -6.057  1.00  3.78           H  
ATOM    433  HA  LYS A  32      20.451  11.463  -5.195  1.00  3.78           H  
ATOM    434 1HB  LYS A  32      20.058   9.902  -7.136  1.00  3.78           H  
ATOM    435 2HB  LYS A  32      19.468  11.265  -8.076  1.00  3.78           H  
ATOM    436 1HG  LYS A  32      21.656  12.350  -7.950  1.00  3.78           H  
ATOM    437 2HG  LYS A  32      22.270  11.047  -6.928  1.00  3.78           H  
ATOM    438 1HD  LYS A  32      21.855   9.433  -8.784  1.00  3.78           H  
ATOM    439 2HD  LYS A  32      21.265  10.771  -9.786  1.00  3.78           H  
ATOM    440 1HE  LYS A  32      23.452  11.888  -9.606  1.00  3.78           H  
ATOM    441 2HE  LYS A  32      24.056  10.548  -8.614  1.00  3.78           H  
ATOM    442 1HZ  LYS A  32      24.695  10.315 -10.901  1.00  3.78           H  
ATOM    443 2HZ  LYS A  32      23.683   9.085 -10.474  1.00  3.78           H  
ATOM    444 3HZ  LYS A  32      23.121  10.333 -11.394  1.00  3.78           H  
ATOM    445  N   LYS A  33      20.630  13.919  -5.624  1.00  4.39           N  
ATOM    446  CA  LYS A  33      20.551  15.374  -5.689  1.00  4.39           C  
ATOM    447  C   LYS A  33      20.429  15.929  -7.104  1.00  4.39           C  
ATOM    448  O   LYS A  33      19.733  16.917  -7.313  1.00  4.39           O  
ATOM    449  CB  LYS A  33      21.766  15.994  -5.004  1.00  4.39           C  
ATOM    450  CG  LYS A  33      21.774  15.840  -3.485  1.00  4.39           C  
ATOM    451  CD  LYS A  33      23.021  16.464  -2.865  1.00  4.39           C  
ATOM    452  CE  LYS A  33      23.029  16.306  -1.350  1.00  4.39           C  
ATOM    453  NZ  LYS A  33      24.258  16.883  -0.742  1.00  4.39           N  
ATOM    454  H   LYS A  33      21.375  13.471  -5.111  1.00  4.39           H  
ATOM    455  HA  LYS A  33      19.659  15.681  -5.140  1.00  4.39           H  
ATOM    456 1HB  LYS A  33      22.676  15.540  -5.394  1.00  4.39           H  
ATOM    457 2HB  LYS A  33      21.807  17.059  -5.234  1.00  4.39           H  
ATOM    458 1HG  LYS A  33      20.890  16.323  -3.068  1.00  4.39           H  
ATOM    459 2HG  LYS A  33      21.739  14.781  -3.227  1.00  4.39           H  
ATOM    460 1HD  LYS A  33      23.910  15.984  -3.276  1.00  4.39           H  
ATOM    461 2HD  LYS A  33      23.057  17.525  -3.111  1.00  4.39           H  
ATOM    462 1HE  LYS A  33      22.159  16.811  -0.933  1.00  4.39           H  
ATOM    463 2HE  LYS A  33      22.977  15.246  -1.100  1.00  4.39           H  
ATOM    464 1HZ  LYS A  33      24.228  16.760   0.260  1.00  4.39           H  
ATOM    465 2HZ  LYS A  33      25.071  16.413  -1.115  1.00  4.39           H  
ATOM    466 3HZ  LYS A  33      24.310  17.868  -0.959  1.00  4.39           H  
ATOM    467  N   SER A  34      21.059  15.292  -8.089  1.00  5.00           N  
ATOM    468  CA  SER A  34      20.996  15.788  -9.464  1.00  5.00           C  
ATOM    469  C   SER A  34      19.578  15.724 -10.064  1.00  5.00           C  
ATOM    470  O   SER A  34      19.298  16.365 -11.081  1.00  5.00           O  
ATOM    471  CB  SER A  34      21.945  15.001 -10.350  1.00  5.00           C  
ATOM    472  OG  SER A  34      21.509  13.681 -10.507  1.00  5.00           O  
ATOM    473  H   SER A  34      21.600  14.471  -7.873  1.00  5.00           H  
ATOM    474  HA  SER A  34      21.312  16.832  -9.461  1.00  5.00           H  
ATOM    475 1HB  SER A  34      22.009  15.483 -11.325  1.00  5.00           H  
ATOM    476 2HB  SER A  34      22.943  15.008  -9.915  1.00  5.00           H  
ATOM    477  HG  SER A  34      20.570  13.745 -10.724  1.00  5.00           H  
ATOM    478  N   GLY A  35      18.701  14.914  -9.456  1.00  5.55           N  
ATOM    479  CA  GLY A  35      17.327  14.742  -9.904  1.00  5.55           C  
ATOM    480  C   GLY A  35      16.335  15.596  -9.107  1.00  5.55           C  
ATOM    481  O   GLY A  35      15.122  15.492  -9.315  1.00  5.55           O  
ATOM    482  H   GLY A  35      18.972  14.430  -8.603  1.00  5.55           H  
ATOM    483 1HA  GLY A  35      17.256  14.990 -10.962  1.00  5.55           H  
ATOM    484 2HA  GLY A  35      17.055  13.693  -9.805  1.00  5.55           H  
ATOM    485  N   VAL A  36      16.841  16.425  -8.191  1.00  6.02           N  
ATOM    486  CA  VAL A  36      15.983  17.246  -7.349  1.00  6.02           C  
ATOM    487  C   VAL A  36      16.233  18.724  -7.616  1.00  6.02           C  
ATOM    488  O   VAL A  36      17.358  19.209  -7.507  1.00  6.02           O  
ATOM    489  CB  VAL A  36      16.237  16.928  -5.859  1.00  6.02           C  
ATOM    490  CG1 VAL A  36      15.368  17.824  -4.981  1.00  6.02           C  
ATOM    491  CG2 VAL A  36      15.927  15.443  -5.582  1.00  6.02           C  
ATOM    492  H   VAL A  36      17.851  16.490  -8.053  1.00  6.02           H  
ATOM    493  HA  VAL A  36      14.942  17.023  -7.580  1.00  6.02           H  
ATOM    494  HB  VAL A  36      17.285  17.131  -5.623  1.00  6.02           H  
ATOM    495 1HG1 VAL A  36      15.558  17.604  -3.932  1.00  6.02           H  
ATOM    496 2HG1 VAL A  36      15.604  18.872  -5.180  1.00  6.02           H  
ATOM    497 3HG1 VAL A  36      14.317  17.642  -5.206  1.00  6.02           H  
ATOM    498 1HG2 VAL A  36      16.120  15.227  -4.535  1.00  6.02           H  
ATOM    499 2HG2 VAL A  36      14.885  15.239  -5.814  1.00  6.02           H  
ATOM    500 3HG2 VAL A  36      16.565  14.814  -6.200  1.00  6.02           H  
ATOM    501  N   LYS A  37      15.188  19.453  -7.980  1.00  6.41           N  
ATOM    502  CA  LYS A  37      15.377  20.861  -8.281  1.00  6.41           C  
ATOM    503  C   LYS A  37      15.040  21.698  -7.065  1.00  6.41           C  
ATOM    504  O   LYS A  37      14.165  21.339  -6.277  1.00  6.41           O  
ATOM    505  CB  LYS A  37      14.559  21.251  -9.508  1.00  6.41           C  
ATOM    506  CG  LYS A  37      14.900  20.378 -10.734  1.00  6.41           C  
ATOM    507  CD  LYS A  37      16.374  20.535 -11.149  1.00  6.41           C  
ATOM    508  CE  LYS A  37      16.718  19.673 -12.373  1.00  6.41           C  
ATOM    509  NZ  LYS A  37      18.164  19.790 -12.756  1.00  6.41           N  
ATOM    510  H   LYS A  37      14.275  19.026  -8.058  1.00  6.41           H  
ATOM    511  HA  LYS A  37      16.428  21.033  -8.514  1.00  6.41           H  
ATOM    512 1HB  LYS A  37      13.495  21.148  -9.293  1.00  6.41           H  
ATOM    513 2HB  LYS A  37      14.749  22.293  -9.764  1.00  6.41           H  
ATOM    514 1HG  LYS A  37      14.707  19.329 -10.503  1.00  6.41           H  
ATOM    515 2HG  LYS A  37      14.266  20.669 -11.572  1.00  6.41           H  
ATOM    516 1HD  LYS A  37      16.576  21.579 -11.387  1.00  6.41           H  
ATOM    517 2HD  LYS A  37      17.021  20.238 -10.320  1.00  6.41           H  
ATOM    518 1HE  LYS A  37      16.505  18.629 -12.135  1.00  6.41           H  
ATOM    519 2HE  LYS A  37      16.102  19.977 -13.218  1.00  6.41           H  
ATOM    520 1HZ  LYS A  37      18.353  19.199 -13.554  1.00  6.41           H  
ATOM    521 2HZ  LYS A  37      18.375  20.747 -12.990  1.00  6.41           H  
ATOM    522 3HZ  LYS A  37      18.745  19.503 -11.977  1.00  6.41           H  
ATOM    523  N   VAL A  38      15.711  22.835  -6.941  1.00  6.76           N  
ATOM    524  CA  VAL A  38      15.511  23.737  -5.820  1.00  6.76           C  
ATOM    525  C   VAL A  38      14.983  25.094  -6.248  1.00  6.76           C  
ATOM    526  O   VAL A  38      15.120  26.082  -5.532  1.00  6.76           O  
ATOM    527  CB  VAL A  38      16.825  23.899  -5.054  1.00  6.76           C  
ATOM    528  CG1 VAL A  38      17.228  22.557  -4.442  1.00  6.76           C  
ATOM    529  CG2 VAL A  38      17.886  24.410  -5.996  1.00  6.76           C  
ATOM    530  H   VAL A  38      16.412  23.065  -7.632  1.00  6.76           H  
ATOM    531  HA  VAL A  38      14.785  23.286  -5.143  1.00  6.76           H  
ATOM    532  HB  VAL A  38      16.683  24.605  -4.238  1.00  6.76           H  
ATOM    533 1HG1 VAL A  38      18.157  22.675  -3.885  1.00  6.76           H  
ATOM    534 2HG1 VAL A  38      16.441  22.216  -3.768  1.00  6.76           H  
ATOM    535 3HG1 VAL A  38      17.373  21.817  -5.231  1.00  6.76           H  
ATOM    536 1HG2 VAL A  38      18.824  24.535  -5.455  1.00  6.76           H  
ATOM    537 2HG2 VAL A  38      18.026  23.696  -6.809  1.00  6.76           H  
ATOM    538 3HG2 VAL A  38      17.574  25.372  -6.408  1.00  6.76           H  
ATOM    539  N   ALA A  39      14.335  25.147  -7.408  1.00  7.09           N  
ATOM    540  CA  ALA A  39      13.749  26.402  -7.868  1.00  7.09           C  
ATOM    541  C   ALA A  39      12.812  27.040  -6.815  1.00  7.09           C  
ATOM    542  O   ALA A  39      12.841  28.260  -6.666  1.00  7.09           O  
ATOM    543  CB  ALA A  39      13.020  26.211  -9.193  1.00  7.09           C  
ATOM    544  H   ALA A  39      14.250  24.309  -7.964  1.00  7.09           H  
ATOM    545  HA  ALA A  39      14.565  27.097  -8.040  1.00  7.09           H  
ATOM    546 1HB  ALA A  39      12.648  27.177  -9.533  1.00  7.09           H  
ATOM    547 2HB  ALA A  39      13.718  25.815  -9.929  1.00  7.09           H  
ATOM    548 3HB  ALA A  39      12.191  25.534  -9.103  1.00  7.09           H  
ATOM    549  N   PRO A  40      11.987  26.288  -6.037  1.00  7.38           N  
ATOM    550  CA  PRO A  40      11.123  26.807  -4.988  1.00  7.38           C  
ATOM    551  C   PRO A  40      11.871  27.562  -3.883  1.00  7.38           C  
ATOM    552  O   PRO A  40      11.238  28.238  -3.073  1.00  7.38           O  
ATOM    553  CB  PRO A  40      10.442  25.550  -4.439  1.00  7.38           C  
ATOM    554  CG  PRO A  40      10.477  24.567  -5.575  1.00  7.38           C  
ATOM    555  CD  PRO A  40      11.789  24.805  -6.239  1.00  7.38           C  
ATOM    556  HA  PRO A  40      10.378  27.472  -5.452  1.00  7.38           H  
ATOM    557 1HB  PRO A  40      10.987  25.193  -3.550  1.00  7.38           H  
ATOM    558 2HB  PRO A  40       9.420  25.788  -4.113  1.00  7.38           H  
ATOM    559 1HG  PRO A  40      10.377  23.539  -5.193  1.00  7.38           H  
ATOM    560 2HG  PRO A  40       9.626  24.740  -6.251  1.00  7.38           H  
ATOM    561 1HD  PRO A  40      12.517  24.216  -5.683  1.00  7.38           H  
ATOM    562 2HD  PRO A  40      11.712  24.511  -7.273  1.00  7.38           H  
ATOM    563  N   THR A  41      13.203  27.402  -3.792  1.00  7.57           N  
ATOM    564  CA  THR A  41      13.963  28.075  -2.749  1.00  7.57           C  
ATOM    565  C   THR A  41      14.452  29.453  -3.214  1.00  7.57           C  
ATOM    566  O   THR A  41      15.056  30.193  -2.433  1.00  7.57           O  
ATOM    567  CB  THR A  41      15.182  27.236  -2.319  1.00  7.57           C  
ATOM    568  OG1 THR A  41      16.137  27.160  -3.379  1.00  7.57           O  
ATOM    569  CG2 THR A  41      14.719  25.816  -2.014  1.00  7.57           C  
ATOM    570  H   THR A  41      13.726  26.845  -4.464  1.00  7.57           H  
ATOM    571  HA  THR A  41      13.318  28.216  -1.884  1.00  7.57           H  
ATOM    572  HB  THR A  41      15.647  27.676  -1.438  1.00  7.57           H  
ATOM    573  HG1 THR A  41      15.691  26.879  -4.200  1.00  7.57           H  
ATOM    574 1HG2 THR A  41      15.576  25.212  -1.715  1.00  7.57           H  
ATOM    575 2HG2 THR A  41      13.988  25.838  -1.208  1.00  7.57           H  
ATOM    576 3HG2 THR A  41      14.265  25.384  -2.911  1.00  7.57           H  
ATOM    577  N   LYS A  42      14.203  29.797  -4.481  1.00  7.59           N  
ATOM    578  CA  LYS A  42      14.631  31.075  -5.040  1.00  7.59           C  
ATOM    579  C   LYS A  42      13.682  32.172  -4.586  1.00  7.59           C  
ATOM    580  O   LYS A  42      12.559  31.898  -4.192  1.00  7.59           O  
ATOM    581  CB  LYS A  42      14.687  31.008  -6.567  1.00  7.59           C  
ATOM    582  CG  LYS A  42      15.750  30.050  -7.112  1.00  7.59           C  
ATOM    583  CD  LYS A  42      15.759  30.036  -8.637  1.00  7.59           C  
ATOM    584  CE  LYS A  42      16.845  29.112  -9.181  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      16.866  29.105 -10.673  1.00  7.59           N  
ATOM    586  H   LYS A  42      13.697  29.153  -5.091  1.00  7.59           H  
ATOM    587  HA  LYS A  42      15.627  31.309  -4.661  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      13.717  30.683  -6.949  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      14.881  31.998  -6.972  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      16.732  30.350  -6.749  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      15.542  29.042  -6.746  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      14.787  29.684  -8.990  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      15.923  31.044  -9.014  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      17.813  29.449  -8.816  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      16.666  28.098  -8.826  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      17.597  28.488 -10.999  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      15.973  28.784 -11.021  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      17.043  30.041 -11.012  1.00  7.59           H  
ATOM    599  N   ASP A  43      14.113  33.432  -4.648  1.00  7.51           N  
ATOM    600  CA  ASP A  43      13.236  34.530  -4.224  1.00  7.51           C  
ATOM    601  C   ASP A  43      11.915  34.599  -5.004  1.00  7.51           C  
ATOM    602  O   ASP A  43      10.855  34.889  -4.438  1.00  7.51           O  
ATOM    603  CB  ASP A  43      13.954  35.871  -4.393  1.00  7.51           C  
ATOM    604  CG  ASP A  43      15.079  36.110  -3.383  1.00  7.51           C  
ATOM    605  OD1 ASP A  43      15.156  35.402  -2.408  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      15.859  37.002  -3.611  1.00  7.51           O  
ATOM    607  H   ASP A  43      15.049  33.630  -4.970  1.00  7.51           H  
ATOM    608  HA  ASP A  43      12.999  34.386  -3.170  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      14.370  35.935  -5.397  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      13.228  36.678  -4.295  1.00  7.51           H  
ATOM    611  N   ASP A  44      11.954  34.311  -6.304  1.00  7.46           N  
ATOM    612  CA  ASP A  44      10.734  34.392  -7.102  1.00  7.46           C  
ATOM    613  C   ASP A  44       9.908  33.120  -6.952  1.00  7.46           C  
ATOM    614  O   ASP A  44       9.894  32.258  -7.828  1.00  7.46           O  
ATOM    615  CB  ASP A  44      11.031  34.646  -8.580  1.00  7.46           C  
ATOM    616  CG  ASP A  44       9.748  34.944  -9.385  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       8.712  35.127  -8.769  1.00  7.46           O  
ATOM    618  OD2 ASP A  44       9.823  35.006 -10.593  1.00  7.46           O  
ATOM    619  H   ASP A  44      12.827  34.048  -6.731  1.00  7.46           H  
ATOM    620  HA  ASP A  44      10.137  35.225  -6.734  1.00  7.46           H  
ATOM    621 1HB  ASP A  44      11.715  35.489  -8.677  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      11.521  33.771  -9.010  1.00  7.46           H  
ATOM    623  N   LYS A  45       9.197  33.033  -5.836  1.00  7.52           N  
ATOM    624  CA  LYS A  45       8.432  31.843  -5.464  1.00  7.52           C  
ATOM    625  C   LYS A  45       7.009  31.819  -6.029  1.00  7.52           C  
ATOM    626  O   LYS A  45       6.266  30.881  -5.765  1.00  7.52           O  
ATOM    627  CB  LYS A  45       8.359  31.731  -3.942  1.00  7.52           C  
ATOM    628  CG  LYS A  45       9.711  31.529  -3.303  1.00  7.52           C  
ATOM    629  CD  LYS A  45       9.646  31.354  -1.808  1.00  7.52           C  
ATOM    630  CE  LYS A  45      11.055  31.211  -1.235  1.00  7.52           C  
ATOM    631  NZ  LYS A  45      11.044  31.051   0.245  1.00  7.52           N  
ATOM    632  H   LYS A  45       9.293  33.810  -5.180  1.00  7.52           H  
ATOM    633  HA  LYS A  45       8.957  30.971  -5.854  1.00  7.52           H  
ATOM    634 1HB  LYS A  45       7.914  32.640  -3.524  1.00  7.52           H  
ATOM    635 2HB  LYS A  45       7.719  30.896  -3.662  1.00  7.52           H  
ATOM    636 1HG  LYS A  45      10.223  30.672  -3.751  1.00  7.52           H  
ATOM    637 2HG  LYS A  45      10.296  32.419  -3.498  1.00  7.52           H  
ATOM    638 1HD  LYS A  45       9.150  32.216  -1.358  1.00  7.52           H  
ATOM    639 2HD  LYS A  45       9.076  30.457  -1.573  1.00  7.52           H  
ATOM    640 1HE  LYS A  45      11.537  30.347  -1.683  1.00  7.52           H  
ATOM    641 2HE  LYS A  45      11.634  32.102  -1.493  1.00  7.52           H  
ATOM    642 1HZ  LYS A  45      11.994  30.962   0.571  1.00  7.52           H  
ATOM    643 2HZ  LYS A  45      10.613  31.857   0.670  1.00  7.52           H  
ATOM    644 3HZ  LYS A  45      10.523  30.220   0.485  1.00  7.52           H  
ATOM    645  N   GLU A  46       6.631  32.853  -6.783  1.00  7.74           N  
ATOM    646  CA  GLU A  46       5.280  32.990  -7.341  1.00  7.74           C  
ATOM    647  C   GLU A  46       4.190  32.956  -6.262  1.00  7.74           C  
ATOM    648  O   GLU A  46       3.111  32.377  -6.454  1.00  7.74           O  
ATOM    649  CB  GLU A  46       5.017  31.902  -8.397  1.00  7.74           C  
ATOM    650  CG  GLU A  46       5.967  31.952  -9.608  1.00  7.74           C  
ATOM    651  CD  GLU A  46       5.644  30.932 -10.697  1.00  7.74           C  
ATOM    652  OE1 GLU A  46       4.749  30.144 -10.510  1.00  7.74           O  
ATOM    653  OE2 GLU A  46       6.298  30.954 -11.715  1.00  7.74           O  
ATOM    654  H   GLU A  46       7.320  33.570  -6.990  1.00  7.74           H  
ATOM    655  HA  GLU A  46       5.224  33.959  -7.841  1.00  7.74           H  
ATOM    656 1HB  GLU A  46       5.089  30.914  -7.952  1.00  7.74           H  
ATOM    657 2HB  GLU A  46       3.998  32.007  -8.772  1.00  7.74           H  
ATOM    658 1HG  GLU A  46       5.928  32.951 -10.042  1.00  7.74           H  
ATOM    659 2HG  GLU A  46       6.989  31.787  -9.256  1.00  7.74           H  
ATOM    660  N   ASP A  47       4.443  33.674  -5.162  1.00  8.12           N  
ATOM    661  CA  ASP A  47       3.498  33.768  -4.058  1.00  8.12           C  
ATOM    662  C   ASP A  47       2.055  34.084  -4.479  1.00  8.12           C  
ATOM    663  O   ASP A  47       1.154  33.382  -4.038  1.00  8.12           O  
ATOM    664  CB  ASP A  47       3.970  34.756  -2.979  1.00  8.12           C  
ATOM    665  CG  ASP A  47       5.136  34.246  -2.139  1.00  8.12           C  
ATOM    666  OD1 ASP A  47       5.408  33.071  -2.156  1.00  8.12           O  
ATOM    667  OD2 ASP A  47       5.756  35.052  -1.492  1.00  8.12           O  
ATOM    668  H   ASP A  47       5.341  34.132  -5.088  1.00  8.12           H  
ATOM    669  HA  ASP A  47       3.479  32.796  -3.573  1.00  8.12           H  
ATOM    670 1HB  ASP A  47       4.288  35.685  -3.412  1.00  8.12           H  
ATOM    671 2HB  ASP A  47       3.141  34.981  -2.314  1.00  8.12           H  
ATOM    672  N   PRO A  48       1.758  35.077  -5.351  1.00  8.58           N  
ATOM    673  CA  PRO A  48       0.402  35.407  -5.762  1.00  8.58           C  
ATOM    674  C   PRO A  48      -0.403  34.198  -6.250  1.00  8.58           C  
ATOM    675  O   PRO A  48      -1.628  34.194  -6.136  1.00  8.58           O  
ATOM    676  CB  PRO A  48       0.636  36.412  -6.893  1.00  8.58           C  
ATOM    677  CG  PRO A  48       1.945  37.073  -6.541  1.00  8.58           C  
ATOM    678  CD  PRO A  48       2.789  35.957  -5.980  1.00  8.58           C  
ATOM    679  HA  PRO A  48      -0.112  35.887  -4.916  1.00  8.58           H  
ATOM    680 1HB  PRO A  48       0.666  35.885  -7.860  1.00  8.58           H  
ATOM    681 2HB  PRO A  48      -0.202  37.122  -6.943  1.00  8.58           H  
ATOM    682 1HG  PRO A  48       2.387  37.538  -7.435  1.00  8.58           H  
ATOM    683 2HG  PRO A  48       1.776  37.881  -5.813  1.00  8.58           H  
ATOM    684 1HD  PRO A  48       3.275  35.465  -6.820  1.00  8.58           H  
ATOM    685 2HD  PRO A  48       3.487  36.367  -5.274  1.00  8.58           H  
ATOM    686  N   GLU A  49       0.265  33.192  -6.835  1.00  9.07           N  
ATOM    687  CA  GLU A  49      -0.447  32.011  -7.299  1.00  9.07           C  
ATOM    688  C   GLU A  49      -0.659  31.064  -6.130  1.00  9.07           C  
ATOM    689  O   GLU A  49      -1.715  30.455  -5.991  1.00  9.07           O  
ATOM    690  CB  GLU A  49       0.309  31.292  -8.417  1.00  9.07           C  
ATOM    691  CG  GLU A  49      -0.419  30.053  -8.992  1.00  9.07           C  
ATOM    692  CD  GLU A  49      -1.697  30.375  -9.752  1.00  9.07           C  
ATOM    693  OE1 GLU A  49      -1.832  31.472 -10.221  1.00  9.07           O  
ATOM    694  OE2 GLU A  49      -2.556  29.508  -9.843  1.00  9.07           O  
ATOM    695  H   GLU A  49       1.279  33.196  -6.899  1.00  9.07           H  
ATOM    696  HA  GLU A  49      -1.421  32.315  -7.677  1.00  9.07           H  
ATOM    697 1HB  GLU A  49       0.494  31.988  -9.234  1.00  9.07           H  
ATOM    698 2HB  GLU A  49       1.283  30.965  -8.041  1.00  9.07           H  
ATOM    699 1HG  GLU A  49       0.263  29.532  -9.663  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      -0.654  29.379  -8.167  1.00  9.07           H  
ATOM    701  N   LEU A  50       0.367  30.929  -5.296  1.00  9.60           N  
ATOM    702  CA  LEU A  50       0.325  30.009  -4.163  1.00  9.60           C  
ATOM    703  C   LEU A  50      -0.716  30.445  -3.129  1.00  9.60           C  
ATOM    704  O   LEU A  50      -1.407  29.630  -2.505  1.00  9.60           O  
ATOM    705  CB  LEU A  50       1.702  29.978  -3.505  1.00  9.60           C  
ATOM    706  CG  LEU A  50       2.815  29.385  -4.363  1.00  9.60           C  
ATOM    707  CD1 LEU A  50       4.147  29.574  -3.654  1.00  9.60           C  
ATOM    708  CD2 LEU A  50       2.521  27.923  -4.630  1.00  9.60           C  
ATOM    709  H   LEU A  50       1.213  31.478  -5.473  1.00  9.60           H  
ATOM    710  HA  LEU A  50       0.066  29.017  -4.530  1.00  9.60           H  
ATOM    711 1HB  LEU A  50       1.982  30.992  -3.248  1.00  9.60           H  
ATOM    712 2HB  LEU A  50       1.636  29.399  -2.586  1.00  9.60           H  
ATOM    713  HG  LEU A  50       2.867  29.926  -5.315  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50       4.946  29.168  -4.273  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50       4.334  30.635  -3.490  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50       4.130  29.059  -2.699  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50       3.314  27.504  -5.251  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50       2.473  27.381  -3.685  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50       1.566  27.835  -5.150  1.00  9.60           H  
ATOM    720  N   MET A  51      -0.847  31.754  -2.966  1.00 10.28           N  
ATOM    721  CA  MET A  51      -1.742  32.338  -1.984  1.00 10.28           C  
ATOM    722  C   MET A  51      -3.198  32.310  -2.433  1.00 10.28           C  
ATOM    723  O   MET A  51      -3.777  33.335  -2.789  1.00 10.28           O  
ATOM    724  CB  MET A  51      -1.306  33.777  -1.704  1.00 10.28           C  
ATOM    725  CG  MET A  51       0.052  33.908  -1.022  1.00 10.28           C  
ATOM    726  SD  MET A  51       0.568  35.622  -0.837  1.00 10.28           S  
ATOM    727  CE  MET A  51      -0.559  36.181   0.438  1.00 10.28           C  
ATOM    728  H   MET A  51      -0.256  32.367  -3.520  1.00 10.28           H  
ATOM    729  HA  MET A  51      -1.666  31.759  -1.065  1.00 10.28           H  
ATOM    730 1HB  MET A  51      -1.248  34.319  -2.652  1.00 10.28           H  
ATOM    731 2HB  MET A  51      -2.054  34.270  -1.084  1.00 10.28           H  
ATOM    732 1HG  MET A  51       0.002  33.456  -0.033  1.00 10.28           H  
ATOM    733 2HG  MET A  51       0.809  33.377  -1.592  1.00 10.28           H  
ATOM    734 1HE  MET A  51      -0.363  37.229   0.663  1.00 10.28           H  
ATOM    735 2HE  MET A  51      -1.587  36.071   0.090  1.00 10.28           H  
ATOM    736 3HE  MET A  51      -0.415  35.583   1.339  1.00 10.28           H  
ATOM    737  N   LYS A  52      -3.805  31.126  -2.343  1.00 11.25           N  
ATOM    738  CA  LYS A  52      -5.192  30.916  -2.771  1.00 11.25           C  
ATOM    739  C   LYS A  52      -6.206  31.273  -1.685  1.00 11.25           C  
ATOM    740  O   LYS A  52      -7.409  31.268  -1.924  1.00 11.25           O  
ATOM    741  CB  LYS A  52      -5.435  29.454  -3.160  1.00 11.25           C  
ATOM    742  CG  LYS A  52      -4.615  28.904  -4.332  1.00 11.25           C  
ATOM    743  CD  LYS A  52      -4.928  29.618  -5.644  1.00 11.25           C  
ATOM    744  CE  LYS A  52      -4.269  28.906  -6.835  1.00 11.25           C  
ATOM    745  NZ  LYS A  52      -4.420  29.675  -8.094  1.00 11.25           N  
ATOM    746  H   LYS A  52      -3.224  30.339  -2.053  1.00 11.25           H  
ATOM    747  HA  LYS A  52      -5.385  31.553  -3.635  1.00 11.25           H  
ATOM    748 1HB  LYS A  52      -5.224  28.823  -2.295  1.00 11.25           H  
ATOM    749 2HB  LYS A  52      -6.488  29.323  -3.403  1.00 11.25           H  
ATOM    750 1HG  LYS A  52      -3.549  29.036  -4.116  1.00 11.25           H  
ATOM    751 2HG  LYS A  52      -4.813  27.842  -4.450  1.00 11.25           H  
ATOM    752 1HD  LYS A  52      -6.004  29.666  -5.800  1.00 11.25           H  
ATOM    753 2HD  LYS A  52      -4.532  30.637  -5.597  1.00 11.25           H  
ATOM    754 1HE  LYS A  52      -3.221  28.761  -6.634  1.00 11.25           H  
ATOM    755 2HE  LYS A  52      -4.730  27.929  -6.966  1.00 11.25           H  
ATOM    756 1HZ  LYS A  52      -3.952  29.180  -8.870  1.00 11.25           H  
ATOM    757 2HZ  LYS A  52      -5.388  29.799  -8.313  1.00 11.25           H  
ATOM    758 3HZ  LYS A  52      -3.981  30.585  -7.993  1.00 11.25           H  
ATOM    759  N   CYS A  53      -5.708  31.560  -0.491  1.00 12.43           N  
ATOM    760  CA  CYS A  53      -6.545  31.855   0.664  1.00 12.43           C  
ATOM    761  C   CYS A  53      -7.256  33.200   0.546  1.00 12.43           C  
ATOM    762  O   CYS A  53      -6.685  34.167   0.041  1.00 12.43           O  
ATOM    763  CB  CYS A  53      -5.724  31.796   1.947  1.00 12.43           C  
ATOM    764  SG  CYS A  53      -5.170  30.111   2.367  1.00 12.43           S  
ATOM    765  H   CYS A  53      -4.706  31.562  -0.386  1.00 12.43           H  
ATOM    766  HA  CYS A  53      -7.284  31.076   0.738  1.00 12.43           H  
ATOM    767 1HB  CYS A  53      -4.841  32.427   1.845  1.00 12.43           H  
ATOM    768 2HB  CYS A  53      -6.310  32.184   2.779  1.00 12.43           H  
ATOM    769  N   PRO A  54      -8.502  33.282   1.049  1.00 13.51           N  
ATOM    770  CA  PRO A  54      -9.304  32.266   1.739  1.00 13.51           C  
ATOM    771  C   PRO A  54      -9.864  31.121   0.892  1.00 13.51           C  
ATOM    772  O   PRO A  54     -10.435  31.324  -0.179  1.00 13.51           O  
ATOM    773  CB  PRO A  54     -10.458  33.104   2.297  1.00 13.51           C  
ATOM    774  CG  PRO A  54     -10.575  34.285   1.349  1.00 13.51           C  
ATOM    775  CD  PRO A  54      -9.163  34.570   0.892  1.00 13.51           C  
ATOM    776  HA  PRO A  54      -8.716  31.853   2.573  1.00 13.51           H  
ATOM    777 1HB  PRO A  54     -11.376  32.494   2.332  1.00 13.51           H  
ATOM    778 2HB  PRO A  54     -10.237  33.405   3.330  1.00 13.51           H  
ATOM    779 1HG  PRO A  54     -11.243  34.027   0.512  1.00 13.51           H  
ATOM    780 2HG  PRO A  54     -11.034  35.141   1.865  1.00 13.51           H  
ATOM    781 1HD  PRO A  54      -9.148  34.868  -0.165  1.00 13.51           H  
ATOM    782 2HD  PRO A  54      -8.682  35.321   1.537  1.00 13.51           H  
ATOM    783  N   VAL A  55      -9.735  29.933   1.459  1.00 14.01           N  
ATOM    784  CA  VAL A  55     -10.213  28.654   0.948  1.00 14.01           C  
ATOM    785  C   VAL A  55     -10.853  27.965   2.161  1.00 14.01           C  
ATOM    786  O   VAL A  55     -10.298  28.077   3.251  1.00 14.01           O  
ATOM    787  CB  VAL A  55      -9.035  27.787   0.394  1.00 14.01           C  
ATOM    788  CG1 VAL A  55      -9.518  26.457  -0.133  1.00 14.01           C  
ATOM    789  CG2 VAL A  55      -8.328  28.508  -0.699  1.00 14.01           C  
ATOM    790  H   VAL A  55      -9.249  29.918   2.341  1.00 14.01           H  
ATOM    791  HA  VAL A  55     -10.932  28.834   0.156  1.00 14.01           H  
ATOM    792  HB  VAL A  55      -8.341  27.586   1.199  1.00 14.01           H  
ATOM    793 1HG1 VAL A  55      -8.665  25.884  -0.492  1.00 14.01           H  
ATOM    794 2HG1 VAL A  55     -10.003  25.910   0.626  1.00 14.01           H  
ATOM    795 3HG1 VAL A  55     -10.209  26.626  -0.956  1.00 14.01           H  
ATOM    796 1HG2 VAL A  55      -7.499  27.906  -1.064  1.00 14.01           H  
ATOM    797 2HG2 VAL A  55      -9.016  28.711  -1.520  1.00 14.01           H  
ATOM    798 3HG2 VAL A  55      -7.957  29.408  -0.334  1.00 14.01           H  
ATOM    799  N   PRO A  56     -11.990  27.265   2.063  1.00 13.55           N  
ATOM    800  CA  PRO A  56     -12.577  26.505   3.169  1.00 13.55           C  
ATOM    801  C   PRO A  56     -11.558  25.587   3.878  1.00 13.55           C  
ATOM    802  O   PRO A  56     -11.666  25.341   5.079  1.00 13.55           O  
ATOM    803  CB  PRO A  56     -13.661  25.701   2.444  1.00 13.55           C  
ATOM    804  CG  PRO A  56     -14.076  26.603   1.289  1.00 13.55           C  
ATOM    805  CD  PRO A  56     -12.795  27.264   0.823  1.00 13.55           C  
ATOM    806  HA  PRO A  56     -13.025  27.204   3.886  1.00 13.55           H  
ATOM    807 1HB  PRO A  56     -13.255  24.733   2.113  1.00 13.55           H  
ATOM    808 2HB  PRO A  56     -14.487  25.483   3.135  1.00 13.55           H  
ATOM    809 1HG  PRO A  56     -14.555  26.005   0.499  1.00 13.55           H  
ATOM    810 2HG  PRO A  56     -14.826  27.332   1.631  1.00 13.55           H  
ATOM    811 1HD  PRO A  56     -12.334  26.668   0.037  1.00 13.55           H  
ATOM    812 2HD  PRO A  56     -13.026  28.289   0.497  1.00 13.55           H  
ATOM    813  N   GLY A  57     -10.572  25.093   3.126  1.00 12.21           N  
ATOM    814  CA  GLY A  57      -9.506  24.224   3.615  1.00 12.21           C  
ATOM    815  C   GLY A  57      -8.165  24.964   3.806  1.00 12.21           C  
ATOM    816  O   GLY A  57      -7.113  24.330   3.856  1.00 12.21           O  
ATOM    817  H   GLY A  57     -10.558  25.328   2.152  1.00 12.21           H  
ATOM    818 1HA  GLY A  57      -9.811  23.782   4.563  1.00 12.21           H  
ATOM    819 2HA  GLY A  57      -9.368  23.403   2.913  1.00 12.21           H  
ATOM    820  N   CYS A  58      -8.196  26.298   3.861  1.00 10.43           N  
ATOM    821  CA  CYS A  58      -6.989  27.128   3.968  1.00 10.43           C  
ATOM    822  C   CYS A  58      -6.112  26.832   5.171  1.00 10.43           C  
ATOM    823  O   CYS A  58      -6.574  26.793   6.313  1.00 10.43           O  
ATOM    824  CB  CYS A  58      -7.363  28.611   4.032  1.00 10.43           C  
ATOM    825  SG  CYS A  58      -5.967  29.776   4.216  1.00 10.43           S  
ATOM    826  H   CYS A  58      -9.091  26.778   3.812  1.00 10.43           H  
ATOM    827  HA  CYS A  58      -6.397  26.964   3.069  1.00 10.43           H  
ATOM    828 1HB  CYS A  58      -7.871  28.873   3.135  1.00 10.43           H  
ATOM    829 2HB  CYS A  58      -8.055  28.773   4.858  1.00 10.43           H  
ATOM    830  N   VAL A  59      -4.822  26.664   4.896  1.00  8.71           N  
ATOM    831  CA  VAL A  59      -3.814  26.408   5.915  1.00  8.71           C  
ATOM    832  C   VAL A  59      -2.822  27.565   5.998  1.00  8.71           C  
ATOM    833  O   VAL A  59      -1.859  27.531   6.764  1.00  8.71           O  
ATOM    834  CB  VAL A  59      -3.057  25.112   5.597  1.00  8.71           C  
ATOM    835  CG1 VAL A  59      -4.020  23.939   5.599  1.00  8.71           C  
ATOM    836  CG2 VAL A  59      -2.383  25.249   4.241  1.00  8.71           C  
ATOM    837  H   VAL A  59      -4.535  26.693   3.928  1.00  8.71           H  
ATOM    838  HA  VAL A  59      -4.311  26.300   6.879  1.00  8.71           H  
ATOM    839  HB  VAL A  59      -2.309  24.932   6.368  1.00  8.71           H  
ATOM    840 1HG1 VAL A  59      -3.479  23.019   5.382  1.00  8.71           H  
ATOM    841 2HG1 VAL A  59      -4.495  23.859   6.577  1.00  8.71           H  
ATOM    842 3HG1 VAL A  59      -4.783  24.093   4.840  1.00  8.71           H  
ATOM    843 1HG2 VAL A  59      -1.840  24.333   4.011  1.00  8.71           H  
ATOM    844 2HG2 VAL A  59      -3.142  25.425   3.476  1.00  8.71           H  
ATOM    845 3HG2 VAL A  59      -1.687  26.088   4.261  1.00  8.71           H  
ATOM    846  N   GLY A  60      -3.046  28.583   5.181  1.00  7.41           N  
ATOM    847  CA  GLY A  60      -2.183  29.751   5.134  1.00  7.41           C  
ATOM    848  C   GLY A  60      -1.845  30.239   6.538  1.00  7.41           C  
ATOM    849  O   GLY A  60      -2.469  31.174   7.045  1.00  7.41           O  
ATOM    850  H   GLY A  60      -3.863  28.555   4.587  1.00  7.41           H  
ATOM    851 1HA  GLY A  60      -1.267  29.506   4.598  1.00  7.41           H  
ATOM    852 2HA  GLY A  60      -2.681  30.546   4.578  1.00  7.41           H  
TER     853
ENDMDL

REMARK ID 644473 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.208   0.528   1.106  1.00  4.06           N  
ATOM      2  CA  ASP A   1       0.233   0.320   1.169  1.00  4.06           C  
ATOM      3  C   ASP A   1       0.947   1.671   1.155  1.00  4.06           C  
ATOM      4  O   ASP A   1       0.325   2.716   0.963  1.00  4.06           O  
ATOM      5  CB  ASP A   1       0.703  -0.588   0.020  1.00  4.06           C  
ATOM      6  CG  ASP A   1       1.997  -1.404   0.342  1.00  4.06           C  
ATOM      7  OD1 ASP A   1       2.732  -1.012   1.231  1.00  4.06           O  
ATOM      8  OD2 ASP A   1       2.207  -2.414  -0.291  1.00  4.06           O  
ATOM      9 1H   ASP A   1      -1.678  -0.219   1.598  1.00  4.06           H  
ATOM     10 2H   ASP A   1      -1.439   1.412   1.536  1.00  4.06           H  
ATOM     11 3H   ASP A   1      -1.505   0.534   0.141  1.00  4.06           H  
ATOM     12  HA  ASP A   1       0.473  -0.177   2.110  1.00  4.06           H  
ATOM     13 1HB  ASP A   1      -0.093  -1.283  -0.245  1.00  4.06           H  
ATOM     14 2HB  ASP A   1       0.904   0.029  -0.859  1.00  4.06           H  
ATOM     15  N   LEU A   2       2.246   1.642   1.392  1.00  3.79           N  
ATOM     16  CA  LEU A   2       3.051   2.863   1.456  1.00  3.79           C  
ATOM     17  C   LEU A   2       3.363   3.383   0.056  1.00  3.79           C  
ATOM     18  O   LEU A   2       3.613   2.595  -0.850  1.00  3.79           O  
ATOM     19  CB  LEU A   2       4.404   2.567   2.105  1.00  3.79           C  
ATOM     20  CG  LEU A   2       4.435   2.035   3.512  1.00  3.79           C  
ATOM     21  CD1 LEU A   2       5.891   1.742   3.854  1.00  3.79           C  
ATOM     22  CD2 LEU A   2       3.851   3.031   4.462  1.00  3.79           C  
ATOM     23  H   LEU A   2       2.681   0.727   1.525  1.00  3.79           H  
ATOM     24  HA  LEU A   2       2.509   3.625   2.014  1.00  3.79           H  
ATOM     25 1HB  LEU A   2       4.921   1.843   1.479  1.00  3.79           H  
ATOM     26 2HB  LEU A   2       4.973   3.490   2.117  1.00  3.79           H  
ATOM     27  HG  LEU A   2       3.868   1.101   3.565  1.00  3.79           H  
ATOM     28 1HD1 LEU A   2       5.956   1.336   4.857  1.00  3.79           H  
ATOM     29 2HD1 LEU A   2       6.288   1.015   3.144  1.00  3.79           H  
ATOM     30 3HD1 LEU A   2       6.481   2.666   3.793  1.00  3.79           H  
ATOM     31 1HD2 LEU A   2       3.893   2.638   5.477  1.00  3.79           H  
ATOM     32 2HD2 LEU A   2       4.428   3.938   4.404  1.00  3.79           H  
ATOM     33 3HD2 LEU A   2       2.815   3.236   4.194  1.00  3.79           H  
ATOM     34  N   LYS A   3       3.436   4.704  -0.105  1.00  3.52           N  
ATOM     35  CA  LYS A   3       3.865   5.260  -1.393  1.00  3.52           C  
ATOM     36  C   LYS A   3       5.082   6.158  -1.225  1.00  3.52           C  
ATOM     37  O   LYS A   3       5.179   6.916  -0.259  1.00  3.52           O  
ATOM     38  CB  LYS A   3       2.734   6.044  -2.055  1.00  3.52           C  
ATOM     39  CG  LYS A   3       1.520   5.194  -2.443  1.00  3.52           C  
ATOM     40  CD  LYS A   3       0.470   6.019  -3.178  1.00  3.52           C  
ATOM     41  CE  LYS A   3      -0.733   5.167  -3.561  1.00  3.52           C  
ATOM     42  NZ  LYS A   3      -1.765   5.957  -4.293  1.00  3.52           N  
ATOM     43  H   LYS A   3       3.189   5.320   0.656  1.00  3.52           H  
ATOM     44  HA  LYS A   3       4.151   4.443  -2.056  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       2.391   6.828  -1.381  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       3.114   6.530  -2.957  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       1.847   4.371  -3.083  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       1.070   4.771  -1.543  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       0.136   6.838  -2.539  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       0.907   6.440  -4.082  1.00  3.52           H  
ATOM     51 1HE  LYS A   3      -0.399   4.348  -4.196  1.00  3.52           H  
ATOM     52 2HE  LYS A   3      -1.180   4.753  -2.657  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3      -2.543   5.358  -4.531  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3      -2.090   6.714  -3.709  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3      -1.362   6.335  -5.139  1.00  3.52           H  
ATOM     56  N   CYS A   4       6.022   6.034  -2.151  1.00  3.26           N  
ATOM     57  CA  CYS A   4       7.244   6.829  -2.173  1.00  3.26           C  
ATOM     58  C   CYS A   4       7.062   8.077  -3.058  1.00  3.26           C  
ATOM     59  O   CYS A   4       6.714   7.946  -4.228  1.00  3.26           O  
ATOM     60  CB  CYS A   4       8.404   5.976  -2.669  1.00  3.26           C  
ATOM     61  SG  CYS A   4       9.950   6.821  -2.750  1.00  3.26           S  
ATOM     62  H   CYS A   4       5.869   5.388  -2.921  1.00  3.26           H  
ATOM     63  HA  CYS A   4       7.465   7.120  -1.151  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       8.534   5.125  -2.018  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       8.173   5.591  -3.661  1.00  3.26           H  
ATOM     66  N   PRO A   5       7.230   9.314  -2.538  1.00  3.05           N  
ATOM     67  CA  PRO A   5       6.985  10.579  -3.241  1.00  3.05           C  
ATOM     68  C   PRO A   5       7.911  10.967  -4.418  1.00  3.05           C  
ATOM     69  O   PRO A   5       7.549  11.840  -5.209  1.00  3.05           O  
ATOM     70  CB  PRO A   5       7.143  11.605  -2.111  1.00  3.05           C  
ATOM     71  CG  PRO A   5       8.052  10.955  -1.116  1.00  3.05           C  
ATOM     72  CD  PRO A   5       7.718   9.482  -1.164  1.00  3.05           C  
ATOM     73  HA  PRO A   5       5.942  10.572  -3.588  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       7.561  12.540  -2.519  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       6.157  11.852  -1.691  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       9.100  11.163  -1.397  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       7.898  11.396  -0.125  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       8.646   8.920  -1.000  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       6.930   9.231  -0.433  1.00  3.05           H  
ATOM     80  N   THR A   6       9.095  10.374  -4.535  1.00  2.90           N  
ATOM     81  CA  THR A   6      10.010  10.755  -5.618  1.00  2.90           C  
ATOM     82  C   THR A   6       9.646  10.024  -6.933  1.00  2.90           C  
ATOM     83  O   THR A   6       9.424   8.819  -6.929  1.00  2.90           O  
ATOM     84  CB  THR A   6      11.491  10.500  -5.223  1.00  2.90           C  
ATOM     85  OG1 THR A   6      11.834  11.299  -4.082  1.00  2.90           O  
ATOM     86  CG2 THR A   6      12.429  10.843  -6.358  1.00  2.90           C  
ATOM     87  H   THR A   6       9.372   9.651  -3.882  1.00  2.90           H  
ATOM     88  HA  THR A   6       9.920  11.825  -5.750  1.00  2.90           H  
ATOM     89  HB  THR A   6      11.633   9.465  -4.976  1.00  2.90           H  
ATOM     90  HG1 THR A   6      11.542  10.865  -3.265  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      13.448  10.652  -6.047  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      12.196  10.229  -7.226  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      12.322  11.890  -6.611  1.00  2.90           H  
ATOM     94  N   PRO A   7       9.511  10.692  -8.080  1.00  2.82           N  
ATOM     95  CA  PRO A   7       9.192  10.014  -9.315  1.00  2.82           C  
ATOM     96  C   PRO A   7      10.164   8.865  -9.548  1.00  2.82           C  
ATOM     97  O   PRO A   7      11.376   9.027  -9.404  1.00  2.82           O  
ATOM     98  CB  PRO A   7       9.371  11.136 -10.343  1.00  2.82           C  
ATOM     99  CG  PRO A   7       9.048  12.403  -9.567  1.00  2.82           C  
ATOM    100  CD  PRO A   7       9.614  12.164  -8.180  1.00  2.82           C  
ATOM    101  HA  PRO A   7       8.152   9.654  -9.278  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      10.401  11.125 -10.730  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       8.704  10.970 -11.201  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       9.492  13.278 -10.064  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       7.959  12.566  -9.551  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      10.654  12.503  -8.120  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       8.952  12.665  -7.456  1.00  2.82           H  
ATOM    108  N   GLY A   8       9.633   7.708  -9.916  1.00  2.82           N  
ATOM    109  CA  GLY A   8      10.446   6.528 -10.184  1.00  2.82           C  
ATOM    110  C   GLY A   8      10.673   5.610  -8.973  1.00  2.82           C  
ATOM    111  O   GLY A   8      11.174   4.495  -9.137  1.00  2.82           O  
ATOM    112  H   GLY A   8       8.626   7.624 -10.015  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       9.956   5.948 -10.968  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      11.405   6.842 -10.588  1.00  2.82           H  
ATOM    115  N   CYS A   9      10.356   6.060  -7.751  1.00  2.93           N  
ATOM    116  CA  CYS A   9      10.534   5.148  -6.614  1.00  2.93           C  
ATOM    117  C   CYS A   9       9.190   4.494  -6.316  1.00  2.93           C  
ATOM    118  O   CYS A   9       9.102   3.481  -5.602  1.00  2.93           O  
ATOM    119  CB  CYS A   9      11.128   5.849  -5.406  1.00  2.93           C  
ATOM    120  SG  CYS A   9      10.116   7.127  -4.736  1.00  2.93           S  
ATOM    121  H   CYS A   9       9.992   7.005  -7.609  1.00  2.93           H  
ATOM    122  HA  CYS A   9      11.238   4.366  -6.895  1.00  2.93           H  
ATOM    123 1HB  CYS A   9      11.306   5.115  -4.626  1.00  2.93           H  
ATOM    124 2HB  CYS A   9      12.083   6.284  -5.675  1.00  2.93           H  
ATOM    125  N   ASP A  10       8.161   5.084  -6.915  1.00  3.17           N  
ATOM    126  CA  ASP A  10       6.800   4.582  -6.974  1.00  3.17           C  
ATOM    127  C   ASP A  10       6.249   3.977  -5.674  1.00  3.17           C  
ATOM    128  O   ASP A  10       5.987   4.677  -4.697  1.00  3.17           O  
ATOM    129  CB  ASP A  10       6.698   3.619  -8.157  1.00  3.17           C  
ATOM    130  CG  ASP A  10       7.009   4.346  -9.511  1.00  3.17           C  
ATOM    131  OD1 ASP A  10       6.611   5.485  -9.675  1.00  3.17           O  
ATOM    132  OD2 ASP A  10       7.655   3.755 -10.343  1.00  3.17           O  
ATOM    133  H   ASP A  10       8.364   5.939  -7.409  1.00  3.17           H  
ATOM    134  HA  ASP A  10       6.162   5.436  -7.211  1.00  3.17           H  
ATOM    135 1HB  ASP A  10       7.403   2.795  -8.034  1.00  3.17           H  
ATOM    136 2HB  ASP A  10       5.690   3.204  -8.215  1.00  3.17           H  
ATOM    137  N   GLY A  11       5.996   2.665  -5.706  1.00  3.55           N  
ATOM    138  CA  GLY A  11       5.394   1.943  -4.589  1.00  3.55           C  
ATOM    139  C   GLY A  11       6.389   1.384  -3.568  1.00  3.55           C  
ATOM    140  O   GLY A  11       5.998   0.606  -2.701  1.00  3.55           O  
ATOM    141  H   GLY A  11       6.238   2.140  -6.532  1.00  3.55           H  
ATOM    142 1HA  GLY A  11       4.694   2.604  -4.076  1.00  3.55           H  
ATOM    143 2HA  GLY A  11       4.798   1.123  -4.986  1.00  3.55           H  
ATOM    144  N   SER A  12       7.674   1.747  -3.661  1.00  4.03           N  
ATOM    145  CA  SER A  12       8.662   1.216  -2.713  1.00  4.03           C  
ATOM    146  C   SER A  12       8.432   1.698  -1.262  1.00  4.03           C  
ATOM    147  O   SER A  12       8.962   1.111  -0.316  1.00  4.03           O  
ATOM    148  CB  SER A  12      10.071   1.527  -3.192  1.00  4.03           C  
ATOM    149  OG  SER A  12      10.322   2.898  -3.201  1.00  4.03           O  
ATOM    150  H   SER A  12       7.983   2.392  -4.391  1.00  4.03           H  
ATOM    151  HA  SER A  12       8.563   0.130  -2.710  1.00  4.03           H  
ATOM    152 1HB  SER A  12      10.789   1.030  -2.545  1.00  4.03           H  
ATOM    153 2HB  SER A  12      10.205   1.129  -4.197  1.00  4.03           H  
ATOM    154  HG  SER A  12       9.741   3.259  -3.909  1.00  4.03           H  
ATOM    155  N   GLY A  13       7.642   2.758  -1.099  1.00  4.52           N  
ATOM    156  CA  GLY A  13       7.254   3.306   0.199  1.00  4.52           C  
ATOM    157  C   GLY A  13       8.118   4.437   0.737  1.00  4.52           C  
ATOM    158  O   GLY A  13       9.303   4.536   0.398  1.00  4.52           O  
ATOM    159  H   GLY A  13       7.265   3.180  -1.932  1.00  4.52           H  
ATOM    160 1HA  GLY A  13       6.235   3.664   0.114  1.00  4.52           H  
ATOM    161 2HA  GLY A  13       7.237   2.498   0.927  1.00  4.52           H  
ATOM    162  N   HIS A  14       7.492   5.279   1.580  1.00  4.91           N  
ATOM    163  CA  HIS A  14       8.114   6.414   2.264  1.00  4.91           C  
ATOM    164  C   HIS A  14       8.899   5.963   3.486  1.00  4.91           C  
ATOM    165  O   HIS A  14       8.845   4.800   3.855  1.00  4.91           O  
ATOM    166  CB  HIS A  14       7.083   7.474   2.657  1.00  4.91           C  
ATOM    167  CG  HIS A  14       6.026   7.068   3.667  1.00  4.91           C  
ATOM    168  ND1 HIS A  14       6.285   6.910   5.025  1.00  4.91           N  
ATOM    169  CD2 HIS A  14       4.699   6.850   3.511  1.00  4.91           C  
ATOM    170  CE1 HIS A  14       5.162   6.599   5.647  1.00  4.91           C  
ATOM    171  NE2 HIS A  14       4.182   6.565   4.756  1.00  4.91           N  
ATOM    172  H   HIS A  14       6.514   5.115   1.762  1.00  4.91           H  
ATOM    173  HA  HIS A  14       8.810   6.890   1.589  1.00  4.91           H  
ATOM    174 1HB  HIS A  14       7.597   8.323   3.063  1.00  4.91           H  
ATOM    175 2HB  HIS A  14       6.569   7.815   1.759  1.00  4.91           H  
ATOM    176  HD1 HIS A  14       7.177   7.015   5.516  1.00  4.91           H  
ATOM    177  HD2 HIS A  14       4.047   6.880   2.638  1.00  4.91           H  
ATOM    178  HE1 HIS A  14       5.160   6.432   6.723  1.00  4.91           H  
ATOM    179  N   ILE A  15       9.601   6.882   4.141  1.00  5.12           N  
ATOM    180  CA  ILE A  15      10.428   6.527   5.293  1.00  5.12           C  
ATOM    181  C   ILE A  15       9.572   6.096   6.479  1.00  5.12           C  
ATOM    182  O   ILE A  15       8.628   6.801   6.837  1.00  5.12           O  
ATOM    183  CB  ILE A  15      11.241   7.755   5.776  1.00  5.12           C  
ATOM    184  CG1 ILE A  15      12.144   8.213   4.730  1.00  5.12           C  
ATOM    185  CG2 ILE A  15      12.084   7.363   6.941  1.00  5.12           C  
ATOM    186  CD1 ILE A  15      12.803   9.531   4.988  1.00  5.12           C  
ATOM    187  H   ILE A  15       9.600   7.829   3.811  1.00  5.12           H  
ATOM    188  HA  ILE A  15      11.094   5.713   5.017  1.00  5.12           H  
ATOM    189  HB  ILE A  15      10.574   8.565   6.048  1.00  5.12           H  
ATOM    190 1HG1 ILE A  15      12.921   7.461   4.596  1.00  5.12           H  
ATOM    191 2HG1 ILE A  15      11.567   8.294   3.847  1.00  5.12           H  
ATOM    192 1HG2 ILE A  15      12.672   8.214   7.273  1.00  5.12           H  
ATOM    193 2HG2 ILE A  15      11.466   7.015   7.764  1.00  5.12           H  
ATOM    194 3HG2 ILE A  15      12.747   6.569   6.619  1.00  5.12           H  
ATOM    195 1HD1 ILE A  15      13.440   9.785   4.149  1.00  5.12           H  
ATOM    196 2HD1 ILE A  15      12.044  10.304   5.116  1.00  5.12           H  
ATOM    197 3HD1 ILE A  15      13.406   9.463   5.895  1.00  5.12           H  
ATOM    198  N   THR A  16       9.885   4.923   7.049  1.00  5.12           N  
ATOM    199  CA  THR A  16       9.195   4.416   8.228  1.00  5.12           C  
ATOM    200  C   THR A  16      10.276   4.004   9.212  1.00  5.12           C  
ATOM    201  O   THR A  16      10.053   3.865  10.414  1.00  5.12           O  
ATOM    202  CB  THR A  16       8.299   3.205   7.909  1.00  5.12           C  
ATOM    203  OG1 THR A  16       9.119   2.122   7.462  1.00  5.12           O  
ATOM    204  CG2 THR A  16       7.261   3.542   6.835  1.00  5.12           C  
ATOM    205  H   THR A  16      10.664   4.389   6.694  1.00  5.12           H  
ATOM    206  HA  THR A  16       8.595   5.209   8.674  1.00  5.12           H  
ATOM    207  HB  THR A  16       7.781   2.906   8.818  1.00  5.12           H  
ATOM    208  HG1 THR A  16       9.775   1.924   8.140  1.00  5.12           H  
ATOM    209 1HG2 THR A  16       6.644   2.672   6.650  1.00  5.12           H  
ATOM    210 2HG2 THR A  16       6.636   4.362   7.179  1.00  5.12           H  
ATOM    211 3HG2 THR A  16       7.758   3.831   5.916  1.00  5.12           H  
ATOM    212  N   GLY A  17      11.455   3.785   8.640  1.00  4.95           N  
ATOM    213  CA  GLY A  17      12.649   3.315   9.349  1.00  4.95           C  
ATOM    214  C   GLY A  17      13.832   4.190   8.966  1.00  4.95           C  
ATOM    215  O   GLY A  17      13.645   5.271   8.418  1.00  4.95           O  
ATOM    216  H   GLY A  17      11.496   3.952   7.643  1.00  4.95           H  
ATOM    217 1HA  GLY A  17      12.484   3.362  10.426  1.00  4.95           H  
ATOM    218 2HA  GLY A  17      12.852   2.277   9.091  1.00  4.95           H  
ATOM    219  N   ASN A  18      15.061   3.728   9.184  1.00  4.69           N  
ATOM    220  CA  ASN A  18      16.232   4.566   8.874  1.00  4.69           C  
ATOM    221  C   ASN A  18      16.565   4.533   7.382  1.00  4.69           C  
ATOM    222  O   ASN A  18      17.552   3.935   6.960  1.00  4.69           O  
ATOM    223  CB  ASN A  18      17.440   4.137   9.688  1.00  4.69           C  
ATOM    224  CG  ASN A  18      18.589   5.132   9.618  1.00  4.69           C  
ATOM    225  OD1 ASN A  18      18.387   6.329   9.380  1.00  4.69           O  
ATOM    226  ND2 ASN A  18      19.792   4.650   9.832  1.00  4.69           N  
ATOM    227  H   ASN A  18      15.191   2.818   9.605  1.00  4.69           H  
ATOM    228  HA  ASN A  18      15.995   5.601   9.126  1.00  4.69           H  
ATOM    229 1HB  ASN A  18      17.148   4.010  10.730  1.00  4.69           H  
ATOM    230 2HB  ASN A  18      17.790   3.170   9.326  1.00  4.69           H  
ATOM    231 1HD2 ASN A  18      20.588   5.256   9.802  1.00  4.69           H  
ATOM    232 2HD2 ASN A  18      19.913   3.676  10.024  1.00  4.69           H  
ATOM    233  N   TYR A  19      15.693   5.149   6.593  1.00  4.42           N  
ATOM    234  CA  TYR A  19      15.756   5.197   5.126  1.00  4.42           C  
ATOM    235  C   TYR A  19      15.678   3.816   4.466  1.00  4.42           C  
ATOM    236  O   TYR A  19      16.151   3.619   3.347  1.00  4.42           O  
ATOM    237  CB  TYR A  19      17.004   5.943   4.657  1.00  4.42           C  
ATOM    238  CG  TYR A  19      17.047   7.364   5.143  1.00  4.42           C  
ATOM    239  CD1 TYR A  19      17.821   7.690   6.242  1.00  4.42           C  
ATOM    240  CD2 TYR A  19      16.318   8.346   4.486  1.00  4.42           C  
ATOM    241  CE1 TYR A  19      17.864   8.988   6.693  1.00  4.42           C  
ATOM    242  CE2 TYR A  19      16.366   9.651   4.935  1.00  4.42           C  
ATOM    243  CZ  TYR A  19      17.133   9.973   6.035  1.00  4.42           C  
ATOM    244  OH  TYR A  19      17.178  11.272   6.486  1.00  4.42           O  
ATOM    245  H   TYR A  19      14.912   5.598   7.068  1.00  4.42           H  
ATOM    246  HA  TYR A  19      14.896   5.766   4.781  1.00  4.42           H  
ATOM    247 1HB  TYR A  19      17.904   5.435   4.992  1.00  4.42           H  
ATOM    248 2HB  TYR A  19      17.023   5.957   3.567  1.00  4.42           H  
ATOM    249  HD1 TYR A  19      18.394   6.914   6.754  1.00  4.42           H  
ATOM    250  HD2 TYR A  19      15.709   8.090   3.615  1.00  4.42           H  
ATOM    251  HE1 TYR A  19      18.471   9.241   7.563  1.00  4.42           H  
ATOM    252  HE2 TYR A  19      15.799  10.428   4.424  1.00  4.42           H  
ATOM    253  HH  TYR A  19      17.753  11.324   7.255  1.00  4.42           H  
ATOM    254  N   ALA A  20      15.035   2.866   5.156  1.00  4.17           N  
ATOM    255  CA  ALA A  20      14.756   1.523   4.628  1.00  4.17           C  
ATOM    256  C   ALA A  20      13.870   1.636   3.386  1.00  4.17           C  
ATOM    257  O   ALA A  20      13.948   0.852   2.438  1.00  4.17           O  
ATOM    258  CB  ALA A  20      14.072   0.682   5.692  1.00  4.17           C  
ATOM    259  H   ALA A  20      14.721   3.103   6.084  1.00  4.17           H  
ATOM    260  HA  ALA A  20      15.699   1.060   4.338  1.00  4.17           H  
ATOM    261 1HB  ALA A  20      13.873  -0.314   5.297  1.00  4.17           H  
ATOM    262 2HB  ALA A  20      14.718   0.606   6.568  1.00  4.17           H  
ATOM    263 3HB  ALA A  20      13.133   1.156   5.972  1.00  4.17           H  
ATOM    264  N   SER A  21      13.020   2.643   3.457  1.00  3.94           N  
ATOM    265  CA  SER A  21      12.033   3.083   2.490  1.00  3.94           C  
ATOM    266  C   SER A  21      12.324   4.585   2.440  1.00  3.94           C  
ATOM    267  O   SER A  21      13.063   5.048   3.310  1.00  3.94           O  
ATOM    268  CB  SER A  21      10.663   2.688   2.975  1.00  3.94           C  
ATOM    269  OG  SER A  21      10.556   1.293   3.078  1.00  3.94           O  
ATOM    270  H   SER A  21      13.080   3.190   4.297  1.00  3.94           H  
ATOM    271  HA  SER A  21      12.223   2.641   1.511  1.00  3.94           H  
ATOM    272 1HB  SER A  21      10.502   3.122   3.952  1.00  3.94           H  
ATOM    273 2HB  SER A  21       9.912   3.057   2.313  1.00  3.94           H  
ATOM    274  HG  SER A  21      10.686   0.956   2.181  1.00  3.94           H  
ATOM    275  N   HIS A  22      11.844   5.359   1.464  1.00  3.71           N  
ATOM    276  CA  HIS A  22      12.364   6.734   1.447  1.00  3.71           C  
ATOM    277  C   HIS A  22      11.487   7.882   0.951  1.00  3.71           C  
ATOM    278  O   HIS A  22      10.527   7.709   0.211  1.00  3.71           O  
ATOM    279  CB  HIS A  22      13.674   6.758   0.647  1.00  3.71           C  
ATOM    280  CG  HIS A  22      13.529   6.354  -0.780  1.00  3.71           C  
ATOM    281  ND1 HIS A  22      13.551   5.030  -1.188  1.00  3.71           N  
ATOM    282  CD2 HIS A  22      13.364   7.085  -1.891  1.00  3.71           C  
ATOM    283  CE1 HIS A  22      13.412   4.976  -2.493  1.00  3.71           C  
ATOM    284  NE2 HIS A  22      13.316   6.202  -2.953  1.00  3.71           N  
ATOM    285  H   HIS A  22      11.152   5.021   0.797  1.00  3.71           H  
ATOM    286  HA  HIS A  22      12.641   6.981   2.447  1.00  3.71           H  
ATOM    287 1HB  HIS A  22      14.096   7.765   0.668  1.00  3.71           H  
ATOM    288 2HB  HIS A  22      14.405   6.094   1.115  1.00  3.71           H  
ATOM    289  HD1 HIS A  22      13.672   4.220  -0.611  1.00  3.71           H  
ATOM    290  HD2 HIS A  22      13.287   8.160  -2.057  1.00  3.71           H  
ATOM    291  HE1 HIS A  22      13.401   4.016  -3.009  1.00  3.71           H  
ATOM    292  N   ARG A  23      11.866   9.092   1.374  1.00  3.47           N  
ATOM    293  CA  ARG A  23      11.240  10.319   0.906  1.00  3.47           C  
ATOM    294  C   ARG A  23      12.285  11.216   0.270  1.00  3.47           C  
ATOM    295  O   ARG A  23      12.095  11.724  -0.834  1.00  3.47           O  
ATOM    296  CB  ARG A  23      10.612  11.118   2.045  1.00  3.47           C  
ATOM    297  CG  ARG A  23       9.398  10.531   2.716  1.00  3.47           C  
ATOM    298  CD  ARG A  23       8.884  11.458   3.774  1.00  3.47           C  
ATOM    299  NE  ARG A  23       7.772  10.898   4.539  1.00  3.47           N  
ATOM    300  CZ  ARG A  23       6.472  10.941   4.174  1.00  3.47           C  
ATOM    301  NH1 ARG A  23       6.120  11.514   3.047  1.00  3.47           N  
ATOM    302  NH2 ARG A  23       5.554  10.411   4.960  1.00  3.47           N  
ATOM    303  H   ARG A  23      12.644   9.151   2.010  1.00  3.47           H  
ATOM    304  HA  ARG A  23      10.487  10.073   0.167  1.00  3.47           H  
ATOM    305 1HB  ARG A  23      11.354  11.285   2.820  1.00  3.47           H  
ATOM    306 2HB  ARG A  23      10.321  12.097   1.665  1.00  3.47           H  
ATOM    307 1HG  ARG A  23       8.613  10.360   1.982  1.00  3.47           H  
ATOM    308 2HG  ARG A  23       9.664   9.603   3.184  1.00  3.47           H  
ATOM    309 1HD  ARG A  23       9.691  11.685   4.470  1.00  3.47           H  
ATOM    310 2HD  ARG A  23       8.543  12.381   3.306  1.00  3.47           H  
ATOM    311  HE  ARG A  23       7.992  10.456   5.422  1.00  3.47           H  
ATOM    312 1HH1 ARG A  23       6.822  11.935   2.458  1.00  3.47           H  
ATOM    313 2HH1 ARG A  23       5.147  11.547   2.779  1.00  3.47           H  
ATOM    314 1HH2 ARG A  23       5.831   9.983   5.836  1.00  3.47           H  
ATOM    315 2HH2 ARG A  23       4.580  10.438   4.695  1.00  3.47           H  
ATOM    316  N   SER A  24      13.396  11.406   0.979  1.00  3.25           N  
ATOM    317  CA  SER A  24      14.465  12.266   0.505  1.00  3.25           C  
ATOM    318  C   SER A  24      15.112  11.717  -0.736  1.00  3.25           C  
ATOM    319  O   SER A  24      15.440  10.528  -0.807  1.00  3.25           O  
ATOM    320  CB  SER A  24      15.549  12.438   1.552  1.00  3.25           C  
ATOM    321  OG  SER A  24      16.636  13.202   1.029  1.00  3.25           O  
ATOM    322  H   SER A  24      13.491  10.965   1.878  1.00  3.25           H  
ATOM    323  HA  SER A  24      14.042  13.244   0.268  1.00  3.25           H  
ATOM    324 1HB  SER A  24      15.139  12.932   2.432  1.00  3.25           H  
ATOM    325 2HB  SER A  24      15.907  11.456   1.868  1.00  3.25           H  
ATOM    326  HG  SER A  24      16.319  14.115   1.002  1.00  3.25           H  
ATOM    327  N   LEU A  25      15.439  12.606  -1.660  1.00  3.08           N  
ATOM    328  CA  LEU A  25      16.173  12.217  -2.850  1.00  3.08           C  
ATOM    329  C   LEU A  25      17.499  11.552  -2.473  1.00  3.08           C  
ATOM    330  O   LEU A  25      17.998  10.703  -3.202  1.00  3.08           O  
ATOM    331  CB  LEU A  25      16.442  13.411  -3.770  1.00  3.08           C  
ATOM    332  CG  LEU A  25      17.038  13.025  -5.144  1.00  3.08           C  
ATOM    333  CD1 LEU A  25      16.045  12.125  -5.870  1.00  3.08           C  
ATOM    334  CD2 LEU A  25      17.331  14.254  -5.961  1.00  3.08           C  
ATOM    335  H   LEU A  25      15.146  13.567  -1.549  1.00  3.08           H  
ATOM    336  HA  LEU A  25      15.567  11.495  -3.398  1.00  3.08           H  
ATOM    337 1HB  LEU A  25      15.505  13.940  -3.946  1.00  3.08           H  
ATOM    338 2HB  LEU A  25      17.140  14.090  -3.279  1.00  3.08           H  
ATOM    339  HG  LEU A  25      17.957  12.478  -4.991  1.00  3.08           H  
ATOM    340 1HD1 LEU A  25      16.439  11.830  -6.828  1.00  3.08           H  
ATOM    341 2HD1 LEU A  25      15.857  11.254  -5.276  1.00  3.08           H  
ATOM    342 3HD1 LEU A  25      15.120  12.657  -6.016  1.00  3.08           H  
ATOM    343 1HD2 LEU A  25      17.750  13.966  -6.929  1.00  3.08           H  
ATOM    344 2HD2 LEU A  25      16.419  14.792  -6.118  1.00  3.08           H  
ATOM    345 3HD2 LEU A  25      18.042  14.889  -5.435  1.00  3.08           H  
ATOM    346  N   SER A  26      18.092  11.953  -1.340  1.00  2.96           N  
ATOM    347  CA  SER A  26      19.397  11.446  -0.939  1.00  2.96           C  
ATOM    348  C   SER A  26      19.431   9.940  -0.665  1.00  2.96           C  
ATOM    349  O   SER A  26      20.509   9.345  -0.646  1.00  2.96           O  
ATOM    350  CB  SER A  26      19.883  12.192   0.292  1.00  2.96           C  
ATOM    351  OG  SER A  26      19.083  11.917   1.409  1.00  2.96           O  
ATOM    352  H   SER A  26      17.609  12.594  -0.713  1.00  2.96           H  
ATOM    353  HA  SER A  26      20.094  11.650  -1.753  1.00  2.96           H  
ATOM    354 1HB  SER A  26      20.910  11.902   0.501  1.00  2.96           H  
ATOM    355 2HB  SER A  26      19.876  13.262   0.094  1.00  2.96           H  
ATOM    356  HG  SER A  26      18.233  12.370   1.253  1.00  2.96           H  
ATOM    357  N   GLY A  27      18.272   9.323  -0.423  1.00  2.90           N  
ATOM    358  CA  GLY A  27      18.223   7.887  -0.178  1.00  2.90           C  
ATOM    359  C   GLY A  27      17.558   7.165  -1.347  1.00  2.90           C  
ATOM    360  O   GLY A  27      17.283   5.966  -1.272  1.00  2.90           O  
ATOM    361  H   GLY A  27      17.398   9.847  -0.450  1.00  2.90           H  
ATOM    362 1HA  GLY A  27      19.231   7.502  -0.031  1.00  2.90           H  
ATOM    363 2HA  GLY A  27      17.664   7.693   0.737  1.00  2.90           H  
ATOM    364  N   CYS A  28      17.251   7.914  -2.403  1.00  2.91           N  
ATOM    365  CA  CYS A  28      16.531   7.383  -3.542  1.00  2.91           C  
ATOM    366  C   CYS A  28      17.450   6.843  -4.635  1.00  2.91           C  
ATOM    367  O   CYS A  28      18.243   7.604  -5.181  1.00  2.91           O  
ATOM    368  CB  CYS A  28      15.659   8.462  -4.142  1.00  2.91           C  
ATOM    369  SG  CYS A  28      14.619   7.902  -5.460  1.00  2.91           S  
ATOM    370  H   CYS A  28      17.536   8.890  -2.440  1.00  2.91           H  
ATOM    371  HA  CYS A  28      15.882   6.614  -3.172  1.00  2.91           H  
ATOM    372 1HB  CYS A  28      15.050   8.933  -3.380  1.00  2.91           H  
ATOM    373 2HB  CYS A  28      16.309   9.218  -4.542  1.00  2.91           H  
ATOM    374  HG  CYS A  28      13.851   7.111  -4.666  1.00  2.91           H  
ATOM    375  N   PRO A  29      17.366   5.566  -5.035  1.00  2.98           N  
ATOM    376  CA  PRO A  29      18.164   4.986  -6.106  1.00  2.98           C  
ATOM    377  C   PRO A  29      17.984   5.722  -7.442  1.00  2.98           C  
ATOM    378  O   PRO A  29      18.879   5.732  -8.286  1.00  2.98           O  
ATOM    379  CB  PRO A  29      17.589   3.568  -6.209  1.00  2.98           C  
ATOM    380  CG  PRO A  29      17.023   3.280  -4.842  1.00  2.98           C  
ATOM    381  CD  PRO A  29      16.481   4.605  -4.356  1.00  2.98           C  
ATOM    382  HA  PRO A  29      19.220   4.972  -5.807  1.00  2.98           H  
ATOM    383 1HB  PRO A  29      16.829   3.530  -7.004  1.00  2.98           H  
ATOM    384 2HB  PRO A  29      18.385   2.866  -6.496  1.00  2.98           H  
ATOM    385 1HG  PRO A  29      16.244   2.506  -4.912  1.00  2.98           H  
ATOM    386 2HG  PRO A  29      17.808   2.879  -4.183  1.00  2.98           H  
ATOM    387 1HD  PRO A  29      15.438   4.751  -4.668  1.00  2.98           H  
ATOM    388 2HD  PRO A  29      16.609   4.626  -3.267  1.00  2.98           H  
ATOM    389  N   ARG A  30      16.856   6.416  -7.613  1.00  3.14           N  
ATOM    390  CA  ARG A  30      16.586   7.112  -8.865  1.00  3.14           C  
ATOM    391  C   ARG A  30      17.325   8.436  -8.931  1.00  3.14           C  
ATOM    392  O   ARG A  30      17.386   9.079  -9.976  1.00  3.14           O  
ATOM    393  CB  ARG A  30      15.106   7.366  -9.046  1.00  3.14           C  
ATOM    394  CG  ARG A  30      14.264   6.134  -9.073  1.00  3.14           C  
ATOM    395  CD  ARG A  30      14.559   5.274 -10.258  1.00  3.14           C  
ATOM    396  NE  ARG A  30      13.609   4.180 -10.392  1.00  3.14           N  
ATOM    397  CZ  ARG A  30      13.774   3.087 -11.156  1.00  3.14           C  
ATOM    398  NH1 ARG A  30      14.880   2.913 -11.855  1.00  3.14           N  
ATOM    399  NH2 ARG A  30      12.810   2.186 -11.197  1.00  3.14           N  
ATOM    400  H   ARG A  30      16.151   6.428  -6.892  1.00  3.14           H  
ATOM    401  HA  ARG A  30      16.927   6.484  -9.688  1.00  3.14           H  
ATOM    402 1HB  ARG A  30      14.731   8.028  -8.287  1.00  3.14           H  
ATOM    403 2HB  ARG A  30      14.950   7.869  -9.997  1.00  3.14           H  
ATOM    404 1HG  ARG A  30      14.429   5.555  -8.163  1.00  3.14           H  
ATOM    405 2HG  ARG A  30      13.243   6.448  -9.113  1.00  3.14           H  
ATOM    406 1HD  ARG A  30      14.495   5.879 -11.150  1.00  3.14           H  
ATOM    407 2HD  ARG A  30      15.561   4.853 -10.169  1.00  3.14           H  
ATOM    408  HE  ARG A  30      12.722   4.260  -9.890  1.00  3.14           H  
ATOM    409 1HH1 ARG A  30      15.616   3.603 -11.814  1.00  3.14           H  
ATOM    410 2HH1 ARG A  30      14.992   2.087 -12.424  1.00  3.14           H  
ATOM    411 1HH2 ARG A  30      11.961   2.330 -10.651  1.00  3.14           H  
ATOM    412 2HH2 ARG A  30      12.914   1.360 -11.762  1.00  3.14           H  
ATOM    413  N   ALA A  31      17.951   8.827  -7.826  1.00  3.37           N  
ATOM    414  CA  ALA A  31      18.744  10.040  -7.777  1.00  3.37           C  
ATOM    415  C   ALA A  31      19.868   9.941  -8.796  1.00  3.37           C  
ATOM    416  O   ALA A  31      20.308  10.944  -9.362  1.00  3.37           O  
ATOM    417  CB  ALA A  31      19.305  10.243  -6.386  1.00  3.37           C  
ATOM    418  H   ALA A  31      17.900   8.270  -6.975  1.00  3.37           H  
ATOM    419  HA  ALA A  31      18.110  10.883  -8.044  1.00  3.37           H  
ATOM    420 1HB  ALA A  31      19.890  11.158  -6.351  1.00  3.37           H  
ATOM    421 2HB  ALA A  31      18.488  10.302  -5.675  1.00  3.37           H  
ATOM    422 3HB  ALA A  31      19.937   9.396  -6.126  1.00  3.37           H  
ATOM    423  N   LYS A  32      20.305   8.702  -9.059  1.00  3.66           N  
ATOM    424  CA  LYS A  32      21.384   8.380  -9.976  1.00  3.66           C  
ATOM    425  C   LYS A  32      21.056   8.784 -11.413  1.00  3.66           C  
ATOM    426  O   LYS A  32      21.953   8.900 -12.247  1.00  3.66           O  
ATOM    427  CB  LYS A  32      21.673   6.885  -9.911  1.00  3.66           C  
ATOM    428  CG  LYS A  32      22.268   6.425  -8.586  1.00  3.66           C  
ATOM    429  CD  LYS A  32      22.496   4.922  -8.570  1.00  3.66           C  
ATOM    430  CE  LYS A  32      23.093   4.466  -7.245  1.00  3.66           C  
ATOM    431  NZ  LYS A  32      23.289   2.990  -7.202  1.00  3.66           N  
ATOM    432  H   LYS A  32      19.853   7.908  -8.601  1.00  3.66           H  
ATOM    433  HA  LYS A  32      22.273   8.929  -9.666  1.00  3.66           H  
ATOM    434 1HB  LYS A  32      20.746   6.329 -10.071  1.00  3.66           H  
ATOM    435 2HB  LYS A  32      22.362   6.611 -10.709  1.00  3.66           H  
ATOM    436 1HG  LYS A  32      23.213   6.938  -8.407  1.00  3.66           H  
ATOM    437 2HG  LYS A  32      21.573   6.682  -7.782  1.00  3.66           H  
ATOM    438 1HD  LYS A  32      21.536   4.418  -8.719  1.00  3.66           H  
ATOM    439 2HD  LYS A  32      23.165   4.643  -9.381  1.00  3.66           H  
ATOM    440 1HE  LYS A  32      24.054   4.955  -7.100  1.00  3.66           H  
ATOM    441 2HE  LYS A  32      22.421   4.757  -6.435  1.00  3.66           H  
ATOM    442 1HZ  LYS A  32      23.684   2.727  -6.310  1.00  3.66           H  
ATOM    443 2HZ  LYS A  32      22.396   2.531  -7.325  1.00  3.66           H  
ATOM    444 3HZ  LYS A  32      23.917   2.711  -7.943  1.00  3.66           H  
ATOM    445  N   LYS A  33      19.766   8.979 -11.715  1.00  3.99           N  
ATOM    446  CA  LYS A  33      19.341   9.362 -13.049  1.00  3.99           C  
ATOM    447  C   LYS A  33      19.635  10.831 -13.327  1.00  3.99           C  
ATOM    448  O   LYS A  33      19.607  11.253 -14.482  1.00  3.99           O  
ATOM    449  CB  LYS A  33      17.837   9.131 -13.233  1.00  3.99           C  
ATOM    450  CG  LYS A  33      17.389   7.676 -13.239  1.00  3.99           C  
ATOM    451  CD  LYS A  33      15.862   7.584 -13.294  1.00  3.99           C  
ATOM    452  CE  LYS A  33      15.313   8.085 -14.631  1.00  3.99           C  
ATOM    453  NZ  LYS A  33      13.827   7.934 -14.721  1.00  3.99           N  
ATOM    454  H   LYS A  33      19.050   8.891 -10.997  1.00  3.99           H  
ATOM    455  HA  LYS A  33      19.889   8.763 -13.775  1.00  3.99           H  
ATOM    456 1HB  LYS A  33      17.296   9.640 -12.437  1.00  3.99           H  
ATOM    457 2HB  LYS A  33      17.521   9.576 -14.174  1.00  3.99           H  
ATOM    458 1HG  LYS A  33      17.819   7.159 -14.095  1.00  3.99           H  
ATOM    459 2HG  LYS A  33      17.738   7.193 -12.323  1.00  3.99           H  
ATOM    460 1HD  LYS A  33      15.564   6.547 -13.169  1.00  3.99           H  
ATOM    461 2HD  LYS A  33      15.431   8.172 -12.481  1.00  3.99           H  
ATOM    462 1HE  LYS A  33      15.569   9.137 -14.746  1.00  3.99           H  
ATOM    463 2HE  LYS A  33      15.774   7.518 -15.439  1.00  3.99           H  
ATOM    464 1HZ  LYS A  33      13.507   8.277 -15.616  1.00  3.99           H  
ATOM    465 2HZ  LYS A  33      13.579   6.960 -14.627  1.00  3.99           H  
ATOM    466 3HZ  LYS A  33      13.387   8.467 -13.981  1.00  3.99           H  
ATOM    467  N   SER A  34      19.828  11.631 -12.259  1.00  4.35           N  
ATOM    468  CA  SER A  34      20.086  13.080 -12.318  1.00  4.35           C  
ATOM    469  C   SER A  34      18.860  13.925 -12.705  1.00  4.35           C  
ATOM    470  O   SER A  34      18.951  15.156 -12.778  1.00  4.35           O  
ATOM    471  CB  SER A  34      21.235  13.408 -13.267  1.00  4.35           C  
ATOM    472  OG  SER A  34      20.797  13.540 -14.593  1.00  4.35           O  
ATOM    473  H   SER A  34      19.852  11.210 -11.329  1.00  4.35           H  
ATOM    474  HA  SER A  34      20.394  13.391 -11.317  1.00  4.35           H  
ATOM    475 1HB  SER A  34      21.717  14.329 -12.947  1.00  4.35           H  
ATOM    476 2HB  SER A  34      21.979  12.614 -13.209  1.00  4.35           H  
ATOM    477  HG  SER A  34      20.308  12.731 -14.788  1.00  4.35           H  
ATOM    478  N   GLY A  35      17.727  13.267 -12.993  1.00  4.74           N  
ATOM    479  CA  GLY A  35      16.507  13.926 -13.466  1.00  4.74           C  
ATOM    480  C   GLY A  35      15.656  14.609 -12.390  1.00  4.74           C  
ATOM    481  O   GLY A  35      14.697  15.308 -12.721  1.00  4.74           O  
ATOM    482  H   GLY A  35      17.731  12.264 -12.902  1.00  4.74           H  
ATOM    483 1HA  GLY A  35      16.783  14.665 -14.218  1.00  4.74           H  
ATOM    484 2HA  GLY A  35      15.896  13.187 -13.982  1.00  4.74           H  
ATOM    485  N   VAL A  36      15.992  14.422 -11.117  1.00  5.14           N  
ATOM    486  CA  VAL A  36      15.238  15.081 -10.055  1.00  5.14           C  
ATOM    487  C   VAL A  36      16.118  16.202  -9.534  1.00  5.14           C  
ATOM    488  O   VAL A  36      17.243  15.960  -9.102  1.00  5.14           O  
ATOM    489  CB  VAL A  36      14.864  14.120  -8.916  1.00  5.14           C  
ATOM    490  CG1 VAL A  36      14.093  14.897  -7.846  1.00  5.14           C  
ATOM    491  CG2 VAL A  36      14.033  12.967  -9.453  1.00  5.14           C  
ATOM    492  H   VAL A  36      16.780  13.835 -10.890  1.00  5.14           H  
ATOM    493  HA  VAL A  36      14.324  15.508 -10.466  1.00  5.14           H  
ATOM    494  HB  VAL A  36      15.770  13.731  -8.465  1.00  5.14           H  
ATOM    495 1HG1 VAL A  36      13.831  14.242  -7.024  1.00  5.14           H  
ATOM    496 2HG1 VAL A  36      14.709  15.707  -7.478  1.00  5.14           H  
ATOM    497 3HG1 VAL A  36      13.184  15.304  -8.282  1.00  5.14           H  
ATOM    498 1HG2 VAL A  36      13.779  12.294  -8.638  1.00  5.14           H  
ATOM    499 2HG2 VAL A  36      13.116  13.355  -9.902  1.00  5.14           H  
ATOM    500 3HG2 VAL A  36      14.602  12.423 -10.204  1.00  5.14           H  
ATOM    501  N   LYS A  37      15.626  17.436  -9.633  1.00  5.56           N  
ATOM    502  CA  LYS A  37      16.459  18.588  -9.311  1.00  5.56           C  
ATOM    503  C   LYS A  37      16.217  19.179  -7.928  1.00  5.56           C  
ATOM    504  O   LYS A  37      17.021  19.977  -7.455  1.00  5.56           O  
ATOM    505  CB  LYS A  37      16.240  19.680 -10.356  1.00  5.56           C  
ATOM    506  CG  LYS A  37      16.490  19.238 -11.814  1.00  5.56           C  
ATOM    507  CD  LYS A  37      17.897  18.684 -12.047  1.00  5.56           C  
ATOM    508  CE  LYS A  37      18.121  18.402 -13.537  1.00  5.56           C  
ATOM    509  NZ  LYS A  37      19.407  17.711 -13.794  1.00  5.56           N  
ATOM    510  H   LYS A  37      14.692  17.566  -9.989  1.00  5.56           H  
ATOM    511  HA  LYS A  37      17.501  18.275  -9.355  1.00  5.56           H  
ATOM    512 1HB  LYS A  37      15.217  20.049 -10.286  1.00  5.56           H  
ATOM    513 2HB  LYS A  37      16.903  20.519 -10.142  1.00  5.56           H  
ATOM    514 1HG  LYS A  37      15.770  18.458 -12.078  1.00  5.56           H  
ATOM    515 2HG  LYS A  37      16.333  20.086 -12.479  1.00  5.56           H  
ATOM    516 1HD  LYS A  37      18.644  19.395 -11.697  1.00  5.56           H  
ATOM    517 2HD  LYS A  37      18.023  17.745 -11.498  1.00  5.56           H  
ATOM    518 1HE  LYS A  37      17.308  17.780 -13.912  1.00  5.56           H  
ATOM    519 2HE  LYS A  37      18.121  19.349 -14.072  1.00  5.56           H  
ATOM    520 1HZ  LYS A  37      19.513  17.547 -14.780  1.00  5.56           H  
ATOM    521 2HZ  LYS A  37      20.178  18.262 -13.459  1.00  5.56           H  
ATOM    522 3HZ  LYS A  37      19.384  16.799 -13.302  1.00  5.56           H  
ATOM    523  N   VAL A  38      15.099  18.823  -7.301  1.00  5.99           N  
ATOM    524  CA  VAL A  38      14.707  19.397  -6.011  1.00  5.99           C  
ATOM    525  C   VAL A  38      14.833  20.919  -6.008  1.00  5.99           C  
ATOM    526  O   VAL A  38      15.728  21.487  -5.381  1.00  5.99           O  
ATOM    527  CB  VAL A  38      15.574  18.828  -4.878  1.00  5.99           C  
ATOM    528  CG1 VAL A  38      15.002  19.256  -3.541  1.00  5.99           C  
ATOM    529  CG2 VAL A  38      15.634  17.316  -5.000  1.00  5.99           C  
ATOM    530  H   VAL A  38      14.500  18.140  -7.739  1.00  5.99           H  
ATOM    531  HA  VAL A  38      13.665  19.137  -5.819  1.00  5.99           H  
ATOM    532  HB  VAL A  38      16.581  19.241  -4.952  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38      15.626  18.869  -2.738  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38      14.981  20.349  -3.494  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38      13.990  18.870  -3.436  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38      16.255  16.907  -4.205  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38      14.630  16.900  -4.927  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38      16.064  17.058  -5.961  1.00  5.99           H  
ATOM    539  N   ALA A  39      13.921  21.585  -6.702  1.00  6.43           N  
ATOM    540  CA  ALA A  39      13.993  23.028  -6.812  1.00  6.43           C  
ATOM    541  C   ALA A  39      13.863  23.702  -5.437  1.00  6.43           C  
ATOM    542  O   ALA A  39      13.152  23.183  -4.572  1.00  6.43           O  
ATOM    543  CB  ALA A  39      12.899  23.554  -7.726  1.00  6.43           C  
ATOM    544  H   ALA A  39      13.192  21.074  -7.179  1.00  6.43           H  
ATOM    545  HA  ALA A  39      14.944  23.257  -7.266  1.00  6.43           H  
ATOM    546 1HB  ALA A  39      12.992  24.637  -7.821  1.00  6.43           H  
ATOM    547 2HB  ALA A  39      12.991  23.094  -8.709  1.00  6.43           H  
ATOM    548 3HB  ALA A  39      11.925  23.315  -7.302  1.00  6.43           H  
ATOM    549  N   PRO A  40      14.540  24.846  -5.209  1.00  6.91           N  
ATOM    550  CA  PRO A  40      14.411  25.709  -4.049  1.00  6.91           C  
ATOM    551  C   PRO A  40      12.981  26.208  -3.934  1.00  6.91           C  
ATOM    552  O   PRO A  40      12.289  26.338  -4.944  1.00  6.91           O  
ATOM    553  CB  PRO A  40      15.370  26.863  -4.366  1.00  6.91           C  
ATOM    554  CG  PRO A  40      16.375  26.288  -5.317  1.00  6.91           C  
ATOM    555  CD  PRO A  40      15.617  25.276  -6.139  1.00  6.91           C  
ATOM    556  HA  PRO A  40      14.714  25.159  -3.147  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      14.811  27.709  -4.790  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      15.831  27.225  -3.437  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      16.810  27.093  -5.933  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      17.207  25.833  -4.758  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      15.206  25.722  -7.057  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      16.338  24.465  -6.330  1.00  6.91           H  
ATOM    563  N   THR A  41      12.546  26.499  -2.713  1.00  7.40           N  
ATOM    564  CA  THR A  41      11.192  26.993  -2.493  1.00  7.40           C  
ATOM    565  C   THR A  41      11.233  28.432  -1.965  1.00  7.40           C  
ATOM    566  O   THR A  41      11.188  29.383  -2.747  1.00  7.40           O  
ATOM    567  CB  THR A  41      10.431  26.066  -1.514  1.00  7.40           C  
ATOM    568  OG1 THR A  41      11.153  25.972  -0.276  1.00  7.40           O  
ATOM    569  CG2 THR A  41      10.314  24.677  -2.128  1.00  7.40           C  
ATOM    570  H   THR A  41      13.159  26.359  -1.925  1.00  7.40           H  
ATOM    571  HA  THR A  41      10.657  26.999  -3.443  1.00  7.40           H  
ATOM    572  HB  THR A  41       9.435  26.467  -1.324  1.00  7.40           H  
ATOM    573  HG1 THR A  41      10.718  25.325   0.298  1.00  7.40           H  
ATOM    574 1HG2 THR A  41       9.783  24.018  -1.443  1.00  7.40           H  
ATOM    575 2HG2 THR A  41       9.769  24.740  -3.069  1.00  7.40           H  
ATOM    576 3HG2 THR A  41      11.310  24.273  -2.316  1.00  7.40           H  
ATOM    577  N   LYS A  42      11.387  28.595  -0.654  1.00  7.85           N  
ATOM    578  CA  LYS A  42      11.434  29.924  -0.038  1.00  7.85           C  
ATOM    579  C   LYS A  42      12.484  30.810  -0.710  1.00  7.85           C  
ATOM    580  O   LYS A  42      12.220  31.970  -1.030  1.00  7.85           O  
ATOM    581  CB  LYS A  42      11.736  29.799   1.455  1.00  7.85           C  
ATOM    582  CG  LYS A  42      11.760  31.116   2.240  1.00  7.85           C  
ATOM    583  CD  LYS A  42      12.005  30.842   3.730  1.00  7.85           C  
ATOM    584  CE  LYS A  42      11.900  32.105   4.579  1.00  7.85           C  
ATOM    585  NZ  LYS A  42      12.985  33.072   4.281  1.00  7.85           N  
ATOM    586  H   LYS A  42      11.436  27.756  -0.091  1.00  7.85           H  
ATOM    587  HA  LYS A  42      10.462  30.400  -0.164  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      10.998  29.147   1.921  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      12.713  29.329   1.585  1.00  7.85           H  
ATOM    590 1HG  LYS A  42      12.564  31.758   1.859  1.00  7.85           H  
ATOM    591 2HG  LYS A  42      10.815  31.642   2.119  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      11.279  30.112   4.088  1.00  7.85           H  
ATOM    593 2HD  LYS A  42      13.004  30.425   3.853  1.00  7.85           H  
ATOM    594 1HE  LYS A  42      10.942  32.586   4.392  1.00  7.85           H  
ATOM    595 2HE  LYS A  42      11.960  31.827   5.630  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42      12.881  33.897   4.849  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42      13.887  32.662   4.447  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42      12.928  33.368   3.297  1.00  7.85           H  
ATOM    599  N   ASP A  43      13.667  30.246  -0.950  1.00  8.24           N  
ATOM    600  CA  ASP A  43      14.761  30.985  -1.570  1.00  8.24           C  
ATOM    601  C   ASP A  43      14.432  31.440  -2.996  1.00  8.24           C  
ATOM    602  O   ASP A  43      15.043  32.378  -3.504  1.00  8.24           O  
ATOM    603  CB  ASP A  43      16.036  30.145  -1.576  1.00  8.24           C  
ATOM    604  CG  ASP A  43      16.654  29.962  -0.182  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      16.246  30.639   0.735  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      17.524  29.137  -0.053  1.00  8.24           O  
ATOM    607  H   ASP A  43      13.812  29.289  -0.676  1.00  8.24           H  
ATOM    608  HA  ASP A  43      14.945  31.876  -0.971  1.00  8.24           H  
ATOM    609 1HB  ASP A  43      15.815  29.166  -1.988  1.00  8.24           H  
ATOM    610 2HB  ASP A  43      16.773  30.613  -2.229  1.00  8.24           H  
ATOM    611  N   ASP A  44      13.501  30.760  -3.674  1.00  8.58           N  
ATOM    612  CA  ASP A  44      13.120  31.162  -5.019  1.00  8.58           C  
ATOM    613  C   ASP A  44      12.175  32.343  -4.873  1.00  8.58           C  
ATOM    614  O   ASP A  44      12.345  33.379  -5.511  1.00  8.58           O  
ATOM    615  CB  ASP A  44      12.421  30.016  -5.775  1.00  8.58           C  
ATOM    616  CG  ASP A  44      12.223  30.253  -7.306  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      13.210  30.361  -8.003  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      11.092  30.313  -7.752  1.00  8.58           O  
ATOM    619  H   ASP A  44      12.980  30.010  -3.233  1.00  8.58           H  
ATOM    620  HA  ASP A  44      14.006  31.479  -5.570  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      12.987  29.096  -5.639  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      11.440  29.843  -5.327  1.00  8.58           H  
ATOM    623  N   LYS A  45      11.226  32.209  -3.944  1.00  8.84           N  
ATOM    624  CA  LYS A  45      10.201  33.224  -3.725  1.00  8.84           C  
ATOM    625  C   LYS A  45      10.801  34.573  -3.327  1.00  8.84           C  
ATOM    626  O   LYS A  45      10.299  35.625  -3.727  1.00  8.84           O  
ATOM    627  CB  LYS A  45       9.224  32.751  -2.646  1.00  8.84           C  
ATOM    628  CG  LYS A  45       8.325  31.590  -3.074  1.00  8.84           C  
ATOM    629  CD  LYS A  45       7.402  31.154  -1.941  1.00  8.84           C  
ATOM    630  CE  LYS A  45       6.527  29.981  -2.356  1.00  8.84           C  
ATOM    631  NZ  LYS A  45       5.638  29.528  -1.246  1.00  8.84           N  
ATOM    632  H   LYS A  45      11.190  31.338  -3.413  1.00  8.84           H  
ATOM    633  HA  LYS A  45       9.654  33.361  -4.657  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       9.785  32.430  -1.768  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       8.590  33.580  -2.341  1.00  8.84           H  
ATOM    636 1HG  LYS A  45       7.725  31.890  -3.933  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       8.953  30.746  -3.368  1.00  8.84           H  
ATOM    638 1HD  LYS A  45       8.005  30.859  -1.080  1.00  8.84           H  
ATOM    639 2HD  LYS A  45       6.765  31.987  -1.648  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       5.912  30.276  -3.204  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       7.168  29.150  -2.655  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45       5.076  28.749  -1.560  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45       6.199  29.240  -0.457  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45       5.032  30.287  -0.967  1.00  8.84           H  
ATOM    645  N   GLU A  46      11.896  34.542  -2.570  1.00  9.04           N  
ATOM    646  CA  GLU A  46      12.559  35.767  -2.129  1.00  9.04           C  
ATOM    647  C   GLU A  46      13.600  36.308  -3.117  1.00  9.04           C  
ATOM    648  O   GLU A  46      14.273  37.292  -2.809  1.00  9.04           O  
ATOM    649  CB  GLU A  46      13.255  35.566  -0.779  1.00  9.04           C  
ATOM    650  CG  GLU A  46      12.334  35.279   0.405  1.00  9.04           C  
ATOM    651  CD  GLU A  46      13.088  35.215   1.730  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      14.277  35.406   1.731  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      12.474  34.942   2.745  1.00  9.04           O  
ATOM    654  H   GLU A  46      12.244  33.636  -2.251  1.00  9.04           H  
ATOM    655  HA  GLU A  46      11.793  36.532  -2.008  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      13.950  34.724  -0.861  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      13.842  36.452  -0.541  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      11.574  36.057   0.460  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      11.830  34.326   0.232  1.00  9.04           H  
ATOM    660  N   ASP A  47      13.784  35.656  -4.268  1.00  9.19           N  
ATOM    661  CA  ASP A  47      14.799  36.065  -5.238  1.00  9.19           C  
ATOM    662  C   ASP A  47      14.434  37.402  -5.908  1.00  9.19           C  
ATOM    663  O   ASP A  47      13.450  37.458  -6.655  1.00  9.19           O  
ATOM    664  CB  ASP A  47      14.999  34.976  -6.306  1.00  9.19           C  
ATOM    665  CG  ASP A  47      16.155  35.265  -7.324  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      16.403  36.419  -7.639  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      16.774  34.324  -7.774  1.00  9.19           O  
ATOM    668  H   ASP A  47      13.201  34.849  -4.497  1.00  9.19           H  
ATOM    669  HA  ASP A  47      15.738  36.130  -4.706  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      15.199  34.020  -5.807  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      14.068  34.844  -6.863  1.00  9.19           H  
ATOM    672  N   PRO A  48      15.231  38.482  -5.725  1.00  9.31           N  
ATOM    673  CA  PRO A  48      15.009  39.812  -6.269  1.00  9.31           C  
ATOM    674  C   PRO A  48      14.699  39.806  -7.767  1.00  9.31           C  
ATOM    675  O   PRO A  48      13.980  40.678  -8.251  1.00  9.31           O  
ATOM    676  CB  PRO A  48      16.350  40.506  -6.009  1.00  9.31           C  
ATOM    677  CG  PRO A  48      16.881  39.841  -4.774  1.00  9.31           C  
ATOM    678  CD  PRO A  48      16.483  38.388  -4.920  1.00  9.31           C  
ATOM    679  HA  PRO A  48      14.213  40.300  -5.698  1.00  9.31           H  
ATOM    680 1HB  PRO A  48      17.012  40.381  -6.882  1.00  9.31           H  
ATOM    681 2HB  PRO A  48      16.194  41.587  -5.879  1.00  9.31           H  
ATOM    682 1HG  PRO A  48      17.969  39.979  -4.703  1.00  9.31           H  
ATOM    683 2HG  PRO A  48      16.441  40.305  -3.878  1.00  9.31           H  
ATOM    684 1HD  PRO A  48      17.253  37.810  -5.463  1.00  9.31           H  
ATOM    685 2HD  PRO A  48      16.299  38.012  -3.912  1.00  9.31           H  
ATOM    686  N   GLU A  49      15.236  38.834  -8.513  1.00  9.43           N  
ATOM    687  CA  GLU A  49      15.017  38.772  -9.957  1.00  9.43           C  
ATOM    688  C   GLU A  49      13.560  38.502 -10.296  1.00  9.43           C  
ATOM    689  O   GLU A  49      13.063  38.943 -11.334  1.00  9.43           O  
ATOM    690  CB  GLU A  49      15.905  37.709 -10.601  1.00  9.43           C  
ATOM    691  CG  GLU A  49      15.819  37.629 -12.134  1.00  9.43           C  
ATOM    692  CD  GLU A  49      16.293  38.885 -12.856  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      16.964  39.713 -12.265  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      15.941  39.062 -14.012  1.00  9.43           O  
ATOM    695  H   GLU A  49      15.794  38.086  -8.083  1.00  9.43           H  
ATOM    696  HA  GLU A  49      15.284  39.739 -10.379  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      16.943  37.886 -10.322  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      15.627  36.728 -10.206  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      16.417  36.782 -12.468  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      14.782  37.433 -12.406  1.00  9.43           H  
ATOM    701  N   LEU A  50      12.890  37.727  -9.451  1.00  9.57           N  
ATOM    702  CA  LEU A  50      11.509  37.362  -9.693  1.00  9.57           C  
ATOM    703  C   LEU A  50      10.604  38.418  -9.079  1.00  9.57           C  
ATOM    704  O   LEU A  50       9.493  38.664  -9.549  1.00  9.57           O  
ATOM    705  CB  LEU A  50      11.219  35.994  -9.088  1.00  9.57           C  
ATOM    706  CG  LEU A  50      12.068  34.861  -9.652  1.00  9.57           C  
ATOM    707  CD1 LEU A  50      11.722  33.576  -8.932  1.00  9.57           C  
ATOM    708  CD2 LEU A  50      11.841  34.754 -11.146  1.00  9.57           C  
ATOM    709  H   LEU A  50      13.342  37.417  -8.590  1.00  9.57           H  
ATOM    710  HA  LEU A  50      11.333  37.329 -10.767  1.00  9.57           H  
ATOM    711 1HB  LEU A  50      11.406  36.047  -8.010  1.00  9.57           H  
ATOM    712 2HB  LEU A  50      10.171  35.751  -9.247  1.00  9.57           H  
ATOM    713  HG  LEU A  50      13.126  35.072  -9.462  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50      12.338  32.755  -9.309  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50      11.909  33.698  -7.876  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50      10.674  33.332  -9.084  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50      12.456  33.949 -11.549  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50      10.790  34.542 -11.339  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50      12.116  35.698 -11.625  1.00  9.57           H  
ATOM    720  N   MET A  51      11.102  39.050  -8.013  1.00  9.73           N  
ATOM    721  CA  MET A  51      10.364  40.104  -7.322  1.00  9.73           C  
ATOM    722  C   MET A  51      10.314  41.379  -8.186  1.00  9.73           C  
ATOM    723  O   MET A  51       9.364  42.158  -8.125  1.00  9.73           O  
ATOM    724  CB  MET A  51      11.045  40.393  -5.994  1.00  9.73           C  
ATOM    725  CG  MET A  51      10.984  39.239  -4.992  1.00  9.73           C  
ATOM    726  SD  MET A  51      11.928  39.563  -3.499  1.00  9.73           S  
ATOM    727  CE  MET A  51      10.922  40.800  -2.713  1.00  9.73           C  
ATOM    728  H   MET A  51      12.015  38.759  -7.659  1.00  9.73           H  
ATOM    729  HA  MET A  51       9.343  39.768  -7.149  1.00  9.73           H  
ATOM    730 1HB  MET A  51      12.072  40.647  -6.176  1.00  9.73           H  
ATOM    731 2HB  MET A  51      10.576  41.260  -5.533  1.00  9.73           H  
ATOM    732 1HG  MET A  51       9.948  39.051  -4.713  1.00  9.73           H  
ATOM    733 2HG  MET A  51      11.377  38.330  -5.452  1.00  9.73           H  
ATOM    734 1HE  MET A  51      11.384  41.097  -1.771  1.00  9.73           H  
ATOM    735 2HE  MET A  51      10.834  41.668  -3.366  1.00  9.73           H  
ATOM    736 3HE  MET A  51       9.930  40.390  -2.517  1.00  9.73           H  
ATOM    737  N   LYS A  52      11.351  41.554  -9.005  1.00  9.94           N  
ATOM    738  CA  LYS A  52      11.555  42.680  -9.911  1.00  9.94           C  
ATOM    739  C   LYS A  52      10.400  42.876 -10.876  1.00  9.94           C  
ATOM    740  O   LYS A  52       9.884  41.925 -11.453  1.00  9.94           O  
ATOM    741  CB  LYS A  52      12.853  42.481 -10.703  1.00  9.94           C  
ATOM    742  CG  LYS A  52      13.277  43.624 -11.637  1.00  9.94           C  
ATOM    743  CD  LYS A  52      14.649  43.306 -12.231  1.00  9.94           C  
ATOM    744  CE  LYS A  52      14.549  42.131 -13.200  1.00  9.94           C  
ATOM    745  NZ  LYS A  52      15.892  41.739 -13.778  1.00  9.94           N  
ATOM    746  H   LYS A  52      12.106  40.874  -8.959  1.00  9.94           H  
ATOM    747  HA  LYS A  52      11.645  43.584  -9.311  1.00  9.94           H  
ATOM    748 1HB  LYS A  52      13.673  42.326 -10.014  1.00  9.94           H  
ATOM    749 2HB  LYS A  52      12.768  41.573 -11.305  1.00  9.94           H  
ATOM    750 1HG  LYS A  52      12.563  43.746 -12.441  1.00  9.94           H  
ATOM    751 2HG  LYS A  52      13.331  44.557 -11.079  1.00  9.94           H  
ATOM    752 1HD  LYS A  52      15.038  44.175 -12.760  1.00  9.94           H  
ATOM    753 2HD  LYS A  52      15.344  43.040 -11.430  1.00  9.94           H  
ATOM    754 1HE  LYS A  52      14.136  41.269 -12.670  1.00  9.94           H  
ATOM    755 2HE  LYS A  52      13.879  42.398 -14.017  1.00  9.94           H  
ATOM    756 1HZ  LYS A  52      15.774  40.919 -14.384  1.00  9.94           H  
ATOM    757 2HZ  LYS A  52      16.313  42.489 -14.287  1.00  9.94           H  
ATOM    758 3HZ  LYS A  52      16.516  41.429 -13.020  1.00  9.94           H  
ATOM    759  N   CYS A  53      10.025  44.133 -11.070  1.00 10.15           N  
ATOM    760  CA  CYS A  53       8.928  44.532 -11.956  1.00 10.15           C  
ATOM    761  C   CYS A  53       9.377  45.399 -13.132  1.00 10.15           C  
ATOM    762  O   CYS A  53       9.211  46.616 -13.093  1.00 10.15           O  
ATOM    763  CB  CYS A  53       7.862  45.284 -11.178  1.00 10.15           C  
ATOM    764  SG  CYS A  53       6.921  44.246 -10.031  1.00 10.15           S  
ATOM    765  H   CYS A  53      10.508  44.851 -10.554  1.00 10.15           H  
ATOM    766  HA  CYS A  53       8.466  43.624 -12.338  1.00 10.15           H  
ATOM    767 1HB  CYS A  53       8.332  46.077 -10.595  1.00 10.15           H  
ATOM    768 2HB  CYS A  53       7.178  45.763 -11.868  1.00 10.15           H  
ATOM    769  N   PRO A  54       9.945  44.803 -14.205  1.00 10.35           N  
ATOM    770  CA  PRO A  54      10.472  45.461 -15.392  1.00 10.35           C  
ATOM    771  C   PRO A  54       9.353  45.942 -16.322  1.00 10.35           C  
ATOM    772  O   PRO A  54       9.613  46.587 -17.339  1.00 10.35           O  
ATOM    773  CB  PRO A  54      11.309  44.355 -16.039  1.00 10.35           C  
ATOM    774  CG  PRO A  54      10.612  43.077 -15.654  1.00 10.35           C  
ATOM    775  CD  PRO A  54      10.050  43.320 -14.277  1.00 10.35           C  
ATOM    776  HA  PRO A  54      11.107  46.304 -15.084  1.00 10.35           H  
ATOM    777 1HB  PRO A  54      11.348  44.508 -17.128  1.00 10.35           H  
ATOM    778 2HB  PRO A  54      12.345  44.402 -15.670  1.00 10.35           H  
ATOM    779 1HG  PRO A  54       9.849  42.817 -16.382  1.00 10.35           H  
ATOM    780 2HG  PRO A  54      11.333  42.248 -15.659  1.00 10.35           H  
ATOM    781 1HD  PRO A  54       9.067  42.837 -14.228  1.00 10.35           H  
ATOM    782 2HD  PRO A  54      10.744  42.924 -13.556  1.00 10.35           H  
ATOM    783  N   VAL A  55       8.110  45.586 -15.990  1.00 10.49           N  
ATOM    784  CA  VAL A  55       6.962  45.902 -16.819  1.00 10.49           C  
ATOM    785  C   VAL A  55       5.960  46.777 -16.055  1.00 10.49           C  
ATOM    786  O   VAL A  55       5.795  46.593 -14.848  1.00 10.49           O  
ATOM    787  CB  VAL A  55       6.246  44.601 -17.201  1.00 10.49           C  
ATOM    788  CG1 VAL A  55       7.150  43.730 -18.024  1.00 10.49           C  
ATOM    789  CG2 VAL A  55       5.835  43.883 -15.914  1.00 10.49           C  
ATOM    790  H   VAL A  55       7.960  45.070 -15.141  1.00 10.49           H  
ATOM    791  HA  VAL A  55       7.336  46.379 -17.713  1.00 10.49           H  
ATOM    792  HB  VAL A  55       5.368  44.823 -17.797  1.00 10.49           H  
ATOM    793 1HG1 VAL A  55       6.629  42.809 -18.286  1.00 10.49           H  
ATOM    794 2HG1 VAL A  55       7.434  44.259 -18.931  1.00 10.49           H  
ATOM    795 3HG1 VAL A  55       8.028  43.490 -17.459  1.00 10.49           H  
ATOM    796 1HG2 VAL A  55       5.324  42.961 -16.177  1.00 10.49           H  
ATOM    797 2HG2 VAL A  55       6.722  43.650 -15.318  1.00 10.49           H  
ATOM    798 3HG2 VAL A  55       5.173  44.514 -15.345  1.00 10.49           H  
ATOM    799  N   PRO A  56       5.205  47.659 -16.745  1.00 10.52           N  
ATOM    800  CA  PRO A  56       4.171  48.542 -16.207  1.00 10.52           C  
ATOM    801  C   PRO A  56       3.112  47.872 -15.334  1.00 10.52           C  
ATOM    802  O   PRO A  56       2.573  48.502 -14.427  1.00 10.52           O  
ATOM    803  CB  PRO A  56       3.518  49.083 -17.485  1.00 10.52           C  
ATOM    804  CG  PRO A  56       4.615  49.083 -18.504  1.00 10.52           C  
ATOM    805  CD  PRO A  56       5.428  47.846 -18.209  1.00 10.52           C  
ATOM    806  HA  PRO A  56       4.659  49.356 -15.653  1.00 10.52           H  
ATOM    807 1HB  PRO A  56       2.669  48.447 -17.771  1.00 10.52           H  
ATOM    808 2HB  PRO A  56       3.111  50.089 -17.296  1.00 10.52           H  
ATOM    809 1HG  PRO A  56       4.184  49.071 -19.516  1.00 10.52           H  
ATOM    810 2HG  PRO A  56       5.204  50.009 -18.423  1.00 10.52           H  
ATOM    811 1HD  PRO A  56       5.073  46.986 -18.790  1.00 10.52           H  
ATOM    812 2HD  PRO A  56       6.467  48.119 -18.434  1.00 10.52           H  
ATOM    813  N   GLY A  57       2.803  46.600 -15.597  1.00 10.46           N  
ATOM    814  CA  GLY A  57       1.780  45.913 -14.812  1.00 10.46           C  
ATOM    815  C   GLY A  57       2.299  45.360 -13.485  1.00 10.46           C  
ATOM    816  O   GLY A  57       1.521  44.851 -12.681  1.00 10.46           O  
ATOM    817  H   GLY A  57       3.266  46.108 -16.344  1.00 10.46           H  
ATOM    818 1HA  GLY A  57       0.957  46.601 -14.619  1.00 10.46           H  
ATOM    819 2HA  GLY A  57       1.370  45.097 -15.405  1.00 10.46           H  
ATOM    820  N   CYS A  58       3.613  45.438 -13.279  1.00 10.34           N  
ATOM    821  CA  CYS A  58       4.302  44.929 -12.100  1.00 10.34           C  
ATOM    822  C   CYS A  58       3.807  43.576 -11.619  1.00 10.34           C  
ATOM    823  O   CYS A  58       3.333  43.431 -10.493  1.00 10.34           O  
ATOM    824  CB  CYS A  58       4.274  45.928 -10.953  1.00 10.34           C  
ATOM    825  SG  CYS A  58       5.239  45.417  -9.430  1.00 10.34           S  
ATOM    826  H   CYS A  58       4.193  45.902 -13.976  1.00 10.34           H  
ATOM    827  HA  CYS A  58       5.330  44.797 -12.400  1.00 10.34           H  
ATOM    828 1HB  CYS A  58       4.670  46.883 -11.299  1.00 10.34           H  
ATOM    829 2HB  CYS A  58       3.240  46.095 -10.652  1.00 10.34           H  
ATOM    830  N   VAL A  59       3.967  42.577 -12.469  1.00 10.21           N  
ATOM    831  CA  VAL A  59       3.537  41.217 -12.197  1.00 10.21           C  
ATOM    832  C   VAL A  59       4.750  40.328 -11.970  1.00 10.21           C  
ATOM    833  O   VAL A  59       4.691  39.107 -12.123  1.00 10.21           O  
ATOM    834  CB  VAL A  59       2.734  40.690 -13.391  1.00 10.21           C  
ATOM    835  CG1 VAL A  59       1.469  41.502 -13.576  1.00 10.21           C  
ATOM    836  CG2 VAL A  59       3.594  40.790 -14.632  1.00 10.21           C  
ATOM    837  H   VAL A  59       4.382  42.777 -13.366  1.00 10.21           H  
ATOM    838  HA  VAL A  59       2.912  41.214 -11.303  1.00 10.21           H  
ATOM    839  HB  VAL A  59       2.453  39.655 -13.208  1.00 10.21           H  
ATOM    840 1HG1 VAL A  59       0.909  41.115 -14.426  1.00 10.21           H  
ATOM    841 2HG1 VAL A  59       0.858  41.437 -12.677  1.00 10.21           H  
ATOM    842 3HG1 VAL A  59       1.730  42.535 -13.760  1.00 10.21           H  
ATOM    843 1HG2 VAL A  59       3.046  40.415 -15.494  1.00 10.21           H  
ATOM    844 2HG2 VAL A  59       3.856  41.830 -14.790  1.00 10.21           H  
ATOM    845 3HG2 VAL A  59       4.506  40.202 -14.495  1.00 10.21           H  
ATOM    846  N   GLY A  60       5.860  40.969 -11.640  1.00 10.09           N  
ATOM    847  CA  GLY A  60       7.138  40.312 -11.438  1.00 10.09           C  
ATOM    848  C   GLY A  60       7.893  40.360 -12.752  1.00 10.09           C  
ATOM    849  O   GLY A  60       7.334  40.828 -13.753  1.00 10.09           O  
ATOM    850  H   GLY A  60       5.808  41.967 -11.502  1.00 10.09           H  
ATOM    851 1HA  GLY A  60       7.706  40.822 -10.655  1.00 10.09           H  
ATOM    852 2HA  GLY A  60       6.995  39.280 -11.122  1.00 10.09           H  
TER     853
ENDMDL

