REMARK ID 644432 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       4.740   1.165   2.732  1.00  2.39           N  
ATOM      2  CA  ASP A   1       4.691   1.027   1.283  1.00  2.39           C  
ATOM      3  C   ASP A   1       4.623   2.407   0.641  1.00  2.39           C  
ATOM      4  O   ASP A   1       4.479   3.420   1.326  1.00  2.39           O  
ATOM      5  CB  ASP A   1       3.505   0.142   0.861  1.00  2.39           C  
ATOM      6  CG  ASP A   1       3.706  -0.598  -0.503  1.00  2.39           C  
ATOM      7  OD1 ASP A   1       4.525  -0.167  -1.296  1.00  2.39           O  
ATOM      8  OD2 ASP A   1       3.047  -1.594  -0.713  1.00  2.39           O  
ATOM      9 1H   ASP A   1       5.313   0.432   3.122  1.00  2.39           H  
ATOM     10 2H   ASP A   1       5.136   2.063   2.967  1.00  2.39           H  
ATOM     11 3H   ASP A   1       3.805   1.101   3.107  1.00  2.39           H  
ATOM     12  HA  ASP A   1       5.609   0.545   0.947  1.00  2.39           H  
ATOM     13 1HB  ASP A   1       3.313  -0.600   1.634  1.00  2.39           H  
ATOM     14 2HB  ASP A   1       2.612   0.765   0.778  1.00  2.39           H  
ATOM     15  N   LEU A   2       4.771   2.442  -0.667  1.00  2.28           N  
ATOM     16  CA  LEU A   2       4.767   3.698  -1.411  1.00  2.28           C  
ATOM     17  C   LEU A   2       3.372   4.204  -1.728  1.00  2.28           C  
ATOM     18  O   LEU A   2       2.430   3.427  -1.870  1.00  2.28           O  
ATOM     19  CB  LEU A   2       5.543   3.548  -2.716  1.00  2.28           C  
ATOM     20  CG  LEU A   2       7.001   3.211  -2.551  1.00  2.28           C  
ATOM     21  CD1 LEU A   2       7.623   3.038  -3.904  1.00  2.28           C  
ATOM     22  CD2 LEU A   2       7.654   4.319  -1.784  1.00  2.28           C  
ATOM     23  H   LEU A   2       4.870   1.552  -1.160  1.00  2.28           H  
ATOM     24  HA  LEU A   2       5.264   4.451  -0.802  1.00  2.28           H  
ATOM     25 1HB  LEU A   2       5.078   2.756  -3.304  1.00  2.28           H  
ATOM     26 2HB  LEU A   2       5.470   4.481  -3.273  1.00  2.28           H  
ATOM     27  HG  LEU A   2       7.111   2.274  -2.003  1.00  2.28           H  
ATOM     28 1HD1 LEU A   2       8.680   2.799  -3.792  1.00  2.28           H  
ATOM     29 2HD1 LEU A   2       7.120   2.227  -4.431  1.00  2.28           H  
ATOM     30 3HD1 LEU A   2       7.511   3.955  -4.466  1.00  2.28           H  
ATOM     31 1HD2 LEU A   2       8.714   4.105  -1.653  1.00  2.28           H  
ATOM     32 2HD2 LEU A   2       7.529   5.244  -2.337  1.00  2.28           H  
ATOM     33 3HD2 LEU A   2       7.179   4.414  -0.808  1.00  2.28           H  
ATOM     34  N   LYS A   3       3.244   5.520  -1.839  1.00  2.20           N  
ATOM     35  CA  LYS A   3       1.978   6.111  -2.237  1.00  2.20           C  
ATOM     36  C   LYS A   3       2.165   7.434  -2.956  1.00  2.20           C  
ATOM     37  O   LYS A   3       2.911   8.302  -2.509  1.00  2.20           O  
ATOM     38  CB  LYS A   3       1.070   6.314  -1.024  1.00  2.20           C  
ATOM     39  CG  LYS A   3      -0.324   6.847  -1.362  1.00  2.20           C  
ATOM     40  CD  LYS A   3      -1.207   6.923  -0.130  1.00  2.20           C  
ATOM     41  CE  LYS A   3      -2.582   7.475  -0.477  1.00  2.20           C  
ATOM     42  NZ  LYS A   3      -3.464   7.560   0.719  1.00  2.20           N  
ATOM     43  H   LYS A   3       4.044   6.115  -1.677  1.00  2.20           H  
ATOM     44  HA  LYS A   3       1.485   5.426  -2.931  1.00  2.20           H  
ATOM     45 1HB  LYS A   3       0.946   5.364  -0.499  1.00  2.20           H  
ATOM     46 2HB  LYS A   3       1.538   7.013  -0.331  1.00  2.20           H  
ATOM     47 1HG  LYS A   3      -0.240   7.849  -1.787  1.00  2.20           H  
ATOM     48 2HG  LYS A   3      -0.794   6.201  -2.097  1.00  2.20           H  
ATOM     49 1HD  LYS A   3      -1.318   5.928   0.302  1.00  2.20           H  
ATOM     50 2HD  LYS A   3      -0.742   7.574   0.608  1.00  2.20           H  
ATOM     51 1HE  LYS A   3      -2.466   8.472  -0.905  1.00  2.20           H  
ATOM     52 2HE  LYS A   3      -3.051   6.827  -1.218  1.00  2.20           H  
ATOM     53 1HZ  LYS A   3      -4.363   7.931   0.449  1.00  2.20           H  
ATOM     54 2HZ  LYS A   3      -3.585   6.639   1.115  1.00  2.20           H  
ATOM     55 3HZ  LYS A   3      -3.042   8.169   1.406  1.00  2.20           H  
ATOM     56  N   CYS A   4       1.454   7.586  -4.056  1.00  2.15           N  
ATOM     57  CA  CYS A   4       1.429   8.823  -4.820  1.00  2.15           C  
ATOM     58  C   CYS A   4       0.510   9.859  -4.175  1.00  2.15           C  
ATOM     59  O   CYS A   4      -0.668   9.573  -3.954  1.00  2.15           O  
ATOM     60  CB  CYS A   4       0.953   8.557  -6.237  1.00  2.15           C  
ATOM     61  SG  CYS A   4       0.666  10.060  -7.193  1.00  2.15           S  
ATOM     62  H   CYS A   4       0.894   6.807  -4.372  1.00  2.15           H  
ATOM     63  HA  CYS A   4       2.449   9.192  -4.872  1.00  2.15           H  
ATOM     64 1HB  CYS A   4       1.692   7.965  -6.763  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       0.055   7.980  -6.199  1.00  2.15           H  
ATOM     66  N   PRO A   5       1.014  11.057  -3.802  1.00  2.13           N  
ATOM     67  CA  PRO A   5       0.278  12.135  -3.154  1.00  2.13           C  
ATOM     68  C   PRO A   5      -0.653  12.936  -4.076  1.00  2.13           C  
ATOM     69  O   PRO A   5      -1.461  13.734  -3.600  1.00  2.13           O  
ATOM     70  CB  PRO A   5       1.410  13.032  -2.638  1.00  2.13           C  
ATOM     71  CG  PRO A   5       2.538  12.825  -3.623  1.00  2.13           C  
ATOM     72  CD  PRO A   5       2.450  11.375  -4.034  1.00  2.13           C  
ATOM     73  HA  PRO A   5      -0.292  11.713  -2.314  1.00  2.13           H  
ATOM     74 1HB  PRO A   5       1.067  14.076  -2.599  1.00  2.13           H  
ATOM     75 2HB  PRO A   5       1.680  12.741  -1.613  1.00  2.13           H  
ATOM     76 1HG  PRO A   5       2.419  13.510  -4.480  1.00  2.13           H  
ATOM     77 2HG  PRO A   5       3.503  13.071  -3.154  1.00  2.13           H  
ATOM     78 1HD  PRO A   5       2.709  11.312  -5.103  1.00  2.13           H  
ATOM     79 2HD  PRO A   5       3.103  10.756  -3.393  1.00  2.13           H  
ATOM     80  N   THR A   6      -0.504  12.769  -5.386  1.00  2.13           N  
ATOM     81  CA  THR A   6      -1.268  13.554  -6.348  1.00  2.13           C  
ATOM     82  C   THR A   6      -2.722  13.044  -6.459  1.00  2.13           C  
ATOM     83  O   THR A   6      -2.941  11.840  -6.592  1.00  2.13           O  
ATOM     84  CB  THR A   6      -0.581  13.533  -7.736  1.00  2.13           C  
ATOM     85  OG1 THR A   6       0.734  14.100  -7.633  1.00  2.13           O  
ATOM     86  CG2 THR A   6      -1.372  14.306  -8.753  1.00  2.13           C  
ATOM     87  H   THR A   6       0.154  12.087  -5.732  1.00  2.13           H  
ATOM     88  HA  THR A   6      -1.239  14.580  -6.015  1.00  2.13           H  
ATOM     89  HB  THR A   6      -0.500  12.531  -8.076  1.00  2.13           H  
ATOM     90  HG1 THR A   6       1.167  14.050  -8.488  1.00  2.13           H  
ATOM     91 1HG2 THR A   6      -0.865  14.261  -9.707  1.00  2.13           H  
ATOM     92 2HG2 THR A   6      -2.357  13.873  -8.852  1.00  2.13           H  
ATOM     93 3HG2 THR A   6      -1.460  15.339  -8.441  1.00  2.13           H  
ATOM     94  N   PRO A   7      -3.744  13.914  -6.367  1.00  2.10           N  
ATOM     95  CA  PRO A   7      -5.135  13.549  -6.532  1.00  2.10           C  
ATOM     96  C   PRO A   7      -5.314  12.820  -7.849  1.00  2.10           C  
ATOM     97  O   PRO A   7      -4.750  13.216  -8.870  1.00  2.10           O  
ATOM     98  CB  PRO A   7      -5.836  14.909  -6.525  1.00  2.10           C  
ATOM     99  CG  PRO A   7      -4.940  15.782  -5.672  1.00  2.10           C  
ATOM    100  CD  PRO A   7      -3.532  15.335  -5.998  1.00  2.10           C  
ATOM    101  HA  PRO A   7      -5.451  12.923  -5.684  1.00  2.10           H  
ATOM    102 1HB  PRO A   7      -5.943  15.280  -7.556  1.00  2.10           H  
ATOM    103 2HB  PRO A   7      -6.851  14.805  -6.117  1.00  2.10           H  
ATOM    104 1HG  PRO A   7      -5.110  16.845  -5.900  1.00  2.10           H  
ATOM    105 2HG  PRO A   7      -5.183  15.644  -4.607  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      -3.117  15.914  -6.830  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      -2.942  15.423  -5.070  1.00  2.10           H  
ATOM    108  N   GLY A   8      -6.120  11.770  -7.833  1.00  2.06           N  
ATOM    109  CA  GLY A   8      -6.336  10.954  -9.019  1.00  2.06           C  
ATOM    110  C   GLY A   8      -5.413   9.729  -9.037  1.00  2.06           C  
ATOM    111  O   GLY A   8      -5.571   8.838  -9.885  1.00  2.06           O  
ATOM    112  H   GLY A   8      -6.574  11.504  -6.972  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      -7.374  10.622  -9.035  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      -6.190  11.550  -9.909  1.00  2.06           H  
ATOM    115  N   CYS A   9      -4.463   9.666  -8.096  1.00  1.99           N  
ATOM    116  CA  CYS A   9      -3.601   8.497  -8.003  1.00  1.99           C  
ATOM    117  C   CYS A   9      -4.307   7.362  -7.269  1.00  1.99           C  
ATOM    118  O   CYS A   9      -5.343   7.566  -6.638  1.00  1.99           O  
ATOM    119  CB  CYS A   9      -2.273   8.787  -7.333  1.00  1.99           C  
ATOM    120  SG  CYS A   9      -1.112   9.748  -8.344  1.00  1.99           S  
ATOM    121  H   CYS A   9      -4.300  10.444  -7.454  1.00  1.99           H  
ATOM    122  HA  CYS A   9      -3.371   8.171  -9.003  1.00  1.99           H  
ATOM    123 1HB  CYS A   9      -2.430   9.316  -6.389  1.00  1.99           H  
ATOM    124 2HB  CYS A   9      -1.831   7.841  -7.110  1.00  1.99           H  
ATOM    125  N   ASP A  10      -3.738   6.161  -7.373  1.00  1.89           N  
ATOM    126  CA  ASP A  10      -4.326   4.960  -6.782  1.00  1.89           C  
ATOM    127  C   ASP A  10      -3.386   4.115  -5.921  1.00  1.89           C  
ATOM    128  O   ASP A  10      -3.686   2.965  -5.611  1.00  1.89           O  
ATOM    129  CB  ASP A  10      -4.844   4.100  -7.922  1.00  1.89           C  
ATOM    130  CG  ASP A  10      -3.707   3.675  -8.871  1.00  1.89           C  
ATOM    131  OD1 ASP A  10      -2.546   4.033  -8.614  1.00  1.89           O  
ATOM    132  OD2 ASP A  10      -4.003   3.072  -9.876  1.00  1.89           O  
ATOM    133  H   ASP A  10      -2.893   6.074  -7.910  1.00  1.89           H  
ATOM    134  HA  ASP A  10      -5.166   5.267  -6.159  1.00  1.89           H  
ATOM    135 1HB  ASP A  10      -5.323   3.207  -7.518  1.00  1.89           H  
ATOM    136 2HB  ASP A  10      -5.598   4.654  -8.488  1.00  1.89           H  
ATOM    137  N   GLY A  11      -2.243   4.676  -5.550  1.00  1.80           N  
ATOM    138  CA  GLY A  11      -1.269   3.965  -4.722  1.00  1.80           C  
ATOM    139  C   GLY A  11      -0.325   3.025  -5.493  1.00  1.80           C  
ATOM    140  O   GLY A  11       0.509   2.356  -4.881  1.00  1.80           O  
ATOM    141  H   GLY A  11      -2.054   5.621  -5.845  1.00  1.80           H  
ATOM    142 1HA  GLY A  11      -0.672   4.697  -4.181  1.00  1.80           H  
ATOM    143 2HA  GLY A  11      -1.801   3.390  -3.966  1.00  1.80           H  
ATOM    144  N   SER A  12      -0.441   2.967  -6.822  1.00  1.74           N  
ATOM    145  CA  SER A  12       0.419   2.089  -7.613  1.00  1.74           C  
ATOM    146  C   SER A  12       1.869   2.579  -7.658  1.00  1.74           C  
ATOM    147  O   SER A  12       2.166   3.707  -7.254  1.00  1.74           O  
ATOM    148  CB  SER A  12      -0.155   1.931  -9.008  1.00  1.74           C  
ATOM    149  OG  SER A  12      -0.166   3.147  -9.693  1.00  1.74           O  
ATOM    150  H   SER A  12      -1.169   3.501  -7.314  1.00  1.74           H  
ATOM    151  HA  SER A  12       0.415   1.105  -7.144  1.00  1.74           H  
ATOM    152 1HB  SER A  12       0.441   1.210  -9.561  1.00  1.74           H  
ATOM    153 2HB  SER A  12      -1.172   1.541  -8.947  1.00  1.74           H  
ATOM    154  HG  SER A  12      -1.014   3.571  -9.413  1.00  1.74           H  
ATOM    155  N   GLY A  13       2.769   1.698  -8.113  1.00  1.73           N  
ATOM    156  CA  GLY A  13       4.201   1.984  -8.190  1.00  1.73           C  
ATOM    157  C   GLY A  13       4.583   3.054  -9.206  1.00  1.73           C  
ATOM    158  O   GLY A  13       3.893   3.277 -10.201  1.00  1.73           O  
ATOM    159  H   GLY A  13       2.442   0.795  -8.420  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       4.549   2.291  -7.204  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       4.732   1.063  -8.429  1.00  1.73           H  
ATOM    162  N   HIS A  14       5.715   3.689  -8.931  1.00  1.78           N  
ATOM    163  CA  HIS A  14       6.311   4.734  -9.757  1.00  1.78           C  
ATOM    164  C   HIS A  14       7.132   4.191 -10.907  1.00  1.78           C  
ATOM    165  O   HIS A  14       7.409   2.991 -10.982  1.00  1.78           O  
ATOM    166  CB  HIS A  14       7.174   5.655  -8.893  1.00  1.78           C  
ATOM    167  CG  HIS A  14       8.346   5.019  -8.269  1.00  1.78           C  
ATOM    168  ND1 HIS A  14       8.232   3.989  -7.361  1.00  1.78           N  
ATOM    169  CD2 HIS A  14       9.661   5.282  -8.383  1.00  1.78           C  
ATOM    170  CE1 HIS A  14       9.433   3.642  -6.934  1.00  1.78           C  
ATOM    171  NE2 HIS A  14      10.325   4.433  -7.510  1.00  1.78           N  
ATOM    172  H   HIS A  14       6.201   3.427  -8.087  1.00  1.78           H  
ATOM    173  HA  HIS A  14       5.519   5.343 -10.189  1.00  1.78           H  
ATOM    174 1HB  HIS A  14       7.527   6.493  -9.495  1.00  1.78           H  
ATOM    175 2HB  HIS A  14       6.588   6.063  -8.101  1.00  1.78           H  
ATOM    176  HD1 HIS A  14       7.370   3.563  -7.081  1.00  1.78           H  
ATOM    177  HD2 HIS A  14      10.215   6.018  -8.974  1.00  1.78           H  
ATOM    178  HE1 HIS A  14       9.557   2.843  -6.205  1.00  1.78           H  
ATOM    179  N   ILE A  15       7.531   5.089 -11.793  1.00  1.90           N  
ATOM    180  CA  ILE A  15       8.377   4.758 -12.916  1.00  1.90           C  
ATOM    181  C   ILE A  15       9.820   4.669 -12.455  1.00  1.90           C  
ATOM    182  O   ILE A  15      10.341   5.615 -11.861  1.00  1.90           O  
ATOM    183  CB  ILE A  15       8.248   5.854 -13.986  1.00  1.90           C  
ATOM    184  CG1 ILE A  15       6.813   5.911 -14.491  1.00  1.90           C  
ATOM    185  CG2 ILE A  15       9.219   5.615 -15.121  1.00  1.90           C  
ATOM    186  CD1 ILE A  15       6.522   7.135 -15.314  1.00  1.90           C  
ATOM    187  H   ILE A  15       7.238   6.057 -11.678  1.00  1.90           H  
ATOM    188  HA  ILE A  15       8.071   3.796 -13.326  1.00  1.90           H  
ATOM    189  HB  ILE A  15       8.463   6.821 -13.528  1.00  1.90           H  
ATOM    190 1HG1 ILE A  15       6.619   5.029 -15.098  1.00  1.90           H  
ATOM    191 2HG1 ILE A  15       6.143   5.901 -13.648  1.00  1.90           H  
ATOM    192 1HG2 ILE A  15       9.118   6.410 -15.857  1.00  1.90           H  
ATOM    193 2HG2 ILE A  15      10.238   5.607 -14.736  1.00  1.90           H  
ATOM    194 3HG2 ILE A  15       9.004   4.656 -15.590  1.00  1.90           H  
ATOM    195 1HD1 ILE A  15       5.502   7.114 -15.642  1.00  1.90           H  
ATOM    196 2HD1 ILE A  15       6.690   8.031 -14.705  1.00  1.90           H  
ATOM    197 3HD1 ILE A  15       7.178   7.157 -16.180  1.00  1.90           H  
ATOM    198  N   THR A  16      10.471   3.537 -12.706  1.00  2.05           N  
ATOM    199  CA  THR A  16      11.856   3.396 -12.282  1.00  2.05           C  
ATOM    200  C   THR A  16      12.691   4.460 -12.972  1.00  2.05           C  
ATOM    201  O   THR A  16      12.649   4.585 -14.198  1.00  2.05           O  
ATOM    202  CB  THR A  16      12.411   1.997 -12.601  1.00  2.05           C  
ATOM    203  OG1 THR A  16      11.607   1.004 -11.953  1.00  2.05           O  
ATOM    204  CG2 THR A  16      13.848   1.874 -12.118  1.00  2.05           C  
ATOM    205  H   THR A  16      10.002   2.782 -13.185  1.00  2.05           H  
ATOM    206  HA  THR A  16      11.914   3.559 -11.204  1.00  2.05           H  
ATOM    207  HB  THR A  16      12.381   1.832 -13.678  1.00  2.05           H  
ATOM    208  HG1 THR A  16      11.575   1.185 -11.009  1.00  2.05           H  
ATOM    209 1HG2 THR A  16      14.225   0.879 -12.350  1.00  2.05           H  
ATOM    210 2HG2 THR A  16      14.468   2.618 -12.615  1.00  2.05           H  
ATOM    211 3HG2 THR A  16      13.883   2.034 -11.041  1.00  2.05           H  
ATOM    212  N   GLY A  17      13.476   5.195 -12.197  1.00  2.22           N  
ATOM    213  CA  GLY A  17      14.287   6.266 -12.748  1.00  2.22           C  
ATOM    214  C   GLY A  17      14.672   7.256 -11.661  1.00  2.22           C  
ATOM    215  O   GLY A  17      14.763   6.903 -10.487  1.00  2.22           O  
ATOM    216  H   GLY A  17      13.474   5.028 -11.202  1.00  2.22           H  
ATOM    217 1HA  GLY A  17      15.184   5.847 -13.204  1.00  2.22           H  
ATOM    218 2HA  GLY A  17      13.731   6.776 -13.533  1.00  2.22           H  
ATOM    219  N   ASN A  18      14.913   8.501 -12.060  1.00  2.37           N  
ATOM    220  CA  ASN A  18      15.344   9.547 -11.134  1.00  2.37           C  
ATOM    221  C   ASN A  18      14.283   9.918 -10.096  1.00  2.37           C  
ATOM    222  O   ASN A  18      14.596  10.298  -8.966  1.00  2.37           O  
ATOM    223  CB  ASN A  18      15.723  10.790 -11.912  1.00  2.37           C  
ATOM    224  CG  ASN A  18      17.014  10.635 -12.663  1.00  2.37           C  
ATOM    225  OD1 ASN A  18      17.857   9.794 -12.329  1.00  2.37           O  
ATOM    226  ND2 ASN A  18      17.184  11.435 -13.683  1.00  2.37           N  
ATOM    227  H   ASN A  18      14.813   8.725 -13.040  1.00  2.37           H  
ATOM    228  HA  ASN A  18      16.218   9.184 -10.590  1.00  2.37           H  
ATOM    229 1HB  ASN A  18      14.928  11.033 -12.620  1.00  2.37           H  
ATOM    230 2HB  ASN A  18      15.813  11.633 -11.226  1.00  2.37           H  
ATOM    231 1HD2 ASN A  18      18.022  11.381 -14.226  1.00  2.37           H  
ATOM    232 2HD2 ASN A  18      16.476  12.100 -13.920  1.00  2.37           H  
ATOM    233  N   TYR A  19      13.010   9.761 -10.441  1.00  2.47           N  
ATOM    234  CA  TYR A  19      11.947  10.218  -9.554  1.00  2.47           C  
ATOM    235  C   TYR A  19      11.485   9.120  -8.607  1.00  2.47           C  
ATOM    236  O   TYR A  19      10.317   8.693  -8.588  1.00  2.47           O  
ATOM    237  CB  TYR A  19      10.816  10.729 -10.403  1.00  2.47           C  
ATOM    238  CG  TYR A  19      11.274  11.856 -11.258  1.00  2.47           C  
ATOM    239  CD1 TYR A  19      11.359  11.678 -12.628  1.00  2.47           C  
ATOM    240  CD2 TYR A  19      11.665  13.045 -10.687  1.00  2.47           C  
ATOM    241  CE1 TYR A  19      11.819  12.701 -13.425  1.00  2.47           C  
ATOM    242  CE2 TYR A  19      12.122  14.071 -11.480  1.00  2.47           C  
ATOM    243  CZ  TYR A  19      12.200  13.904 -12.845  1.00  2.47           C  
ATOM    244  OH  TYR A  19      12.662  14.929 -13.638  1.00  2.47           O  
ATOM    245  H   TYR A  19      12.784   9.376 -11.344  1.00  2.47           H  
ATOM    246  HA  TYR A  19      12.328  11.041  -8.954  1.00  2.47           H  
ATOM    247 1HB  TYR A  19      10.467   9.932 -11.049  1.00  2.47           H  
ATOM    248 2HB  TYR A  19       9.989  11.071  -9.777  1.00  2.47           H  
ATOM    249  HD1 TYR A  19      11.059  10.729 -13.074  1.00  2.47           H  
ATOM    250  HD2 TYR A  19      11.614  13.174  -9.605  1.00  2.47           H  
ATOM    251  HE1 TYR A  19      11.882  12.564 -14.504  1.00  2.47           H  
ATOM    252  HE2 TYR A  19      12.429  15.014 -11.025  1.00  2.47           H  
ATOM    253  HH  TYR A  19      12.891  15.682 -13.086  1.00  2.47           H  
ATOM    254  N   ALA A  20      12.436   8.718  -7.787  1.00  2.50           N  
ATOM    255  CA  ALA A  20      12.270   7.619  -6.867  1.00  2.50           C  
ATOM    256  C   ALA A  20      11.128   7.858  -5.919  1.00  2.50           C  
ATOM    257  O   ALA A  20      10.918   8.980  -5.446  1.00  2.50           O  
ATOM    258  CB  ALA A  20      13.542   7.413  -6.076  1.00  2.50           C  
ATOM    259  H   ALA A  20      13.339   9.186  -7.881  1.00  2.50           H  
ATOM    260  HA  ALA A  20      12.059   6.722  -7.447  1.00  2.50           H  
ATOM    261 1HB  ALA A  20      13.412   6.564  -5.403  1.00  2.50           H  
ATOM    262 2HB  ALA A  20      14.365   7.214  -6.762  1.00  2.50           H  
ATOM    263 3HB  ALA A  20      13.758   8.307  -5.496  1.00  2.50           H  
ATOM    264  N   SER A  21      10.390   6.790  -5.649  1.00  2.48           N  
ATOM    265  CA  SER A  21       9.290   6.770  -4.691  1.00  2.48           C  
ATOM    266  C   SER A  21       8.243   7.869  -4.878  1.00  2.48           C  
ATOM    267  O   SER A  21       7.645   8.313  -3.900  1.00  2.48           O  
ATOM    268  CB  SER A  21       9.861   6.872  -3.291  1.00  2.48           C  
ATOM    269  OG  SER A  21      10.702   5.784  -3.012  1.00  2.48           O  
ATOM    270  H   SER A  21      10.602   5.924  -6.151  1.00  2.48           H  
ATOM    271  HA  SER A  21       8.787   5.814  -4.794  1.00  2.48           H  
ATOM    272 1HB  SER A  21      10.424   7.798  -3.196  1.00  2.48           H  
ATOM    273 2HB  SER A  21       9.059   6.917  -2.568  1.00  2.48           H  
ATOM    274  HG  SER A  21      10.155   4.999  -3.104  1.00  2.48           H  
ATOM    275  N   HIS A  22       7.983   8.277  -6.124  1.00  2.41           N  
ATOM    276  CA  HIS A  22       7.003   9.333  -6.428  1.00  2.41           C  
ATOM    277  C   HIS A  22       7.357  10.676  -5.784  1.00  2.41           C  
ATOM    278  O   HIS A  22       6.463  11.469  -5.486  1.00  2.41           O  
ATOM    279  CB  HIS A  22       5.557   9.008  -5.963  1.00  2.41           C  
ATOM    280  CG  HIS A  22       4.857   7.828  -6.584  1.00  2.41           C  
ATOM    281  ND1 HIS A  22       4.431   7.826  -7.895  1.00  2.41           N  
ATOM    282  CD2 HIS A  22       4.458   6.638  -6.057  1.00  2.41           C  
ATOM    283  CE1 HIS A  22       3.799   6.689  -8.149  1.00  2.41           C  
ATOM    284  NE2 HIS A  22       3.804   5.956  -7.058  1.00  2.41           N  
ATOM    285  H   HIS A  22       8.555   7.913  -6.887  1.00  2.41           H  
ATOM    286  HA  HIS A  22       6.978   9.491  -7.509  1.00  2.41           H  
ATOM    287 1HB  HIS A  22       5.525   8.877  -4.885  1.00  2.41           H  
ATOM    288 2HB  HIS A  22       4.936   9.878  -6.173  1.00  2.41           H  
ATOM    289  HD2 HIS A  22       4.609   6.297  -5.031  1.00  2.41           H  
ATOM    290  HE1 HIS A  22       3.344   6.397  -9.090  1.00  2.41           H  
ATOM    291  HE2 HIS A  22       3.360   5.028  -6.994  1.00  2.41           H  
ATOM    292  N   ARG A  23       8.652  10.978  -5.639  1.00  2.30           N  
ATOM    293  CA  ARG A  23       9.087  12.269  -5.094  1.00  2.30           C  
ATOM    294  C   ARG A  23       8.641  13.474  -5.937  1.00  2.30           C  
ATOM    295  O   ARG A  23       8.576  14.600  -5.438  1.00  2.30           O  
ATOM    296  CB  ARG A  23      10.600  12.292  -4.942  1.00  2.30           C  
ATOM    297  CG  ARG A  23      11.385  12.259  -6.241  1.00  2.30           C  
ATOM    298  CD  ARG A  23      12.852  12.107  -5.993  1.00  2.30           C  
ATOM    299  NE  ARG A  23      13.425  13.284  -5.332  1.00  2.30           N  
ATOM    300  CZ  ARG A  23      14.678  13.356  -4.841  1.00  2.30           C  
ATOM    301  NH1 ARG A  23      15.479  12.319  -4.933  1.00  2.30           N  
ATOM    302  NH2 ARG A  23      15.102  14.469  -4.267  1.00  2.30           N  
ATOM    303  H   ARG A  23       9.360  10.273  -5.847  1.00  2.30           H  
ATOM    304  HA  ARG A  23       8.651  12.371  -4.101  1.00  2.30           H  
ATOM    305 1HB  ARG A  23      10.897  13.187  -4.402  1.00  2.30           H  
ATOM    306 2HB  ARG A  23      10.914  11.429  -4.352  1.00  2.30           H  
ATOM    307 1HG  ARG A  23      11.043  11.412  -6.828  1.00  2.30           H  
ATOM    308 2HG  ARG A  23      11.224  13.178  -6.802  1.00  2.30           H  
ATOM    309 1HD  ARG A  23      13.017  11.235  -5.357  1.00  2.30           H  
ATOM    310 2HD  ARG A  23      13.369  11.962  -6.942  1.00  2.30           H  
ATOM    311  HE  ARG A  23      12.837  14.104  -5.244  1.00  2.30           H  
ATOM    312 1HH1 ARG A  23      15.153  11.467  -5.371  1.00  2.30           H  
ATOM    313 2HH1 ARG A  23      16.417  12.372  -4.567  1.00  2.30           H  
ATOM    314 1HH2 ARG A  23      14.486  15.268  -4.196  1.00  2.30           H  
ATOM    315 2HH2 ARG A  23      16.040  14.522  -3.899  1.00  2.30           H  
ATOM    316  N   SER A  24       8.354  13.239  -7.215  1.00  2.17           N  
ATOM    317  CA  SER A  24       7.889  14.279  -8.120  1.00  2.17           C  
ATOM    318  C   SER A  24       6.780  13.725  -9.001  1.00  2.17           C  
ATOM    319  O   SER A  24       6.767  12.537  -9.333  1.00  2.17           O  
ATOM    320  CB  SER A  24       9.010  14.796  -8.986  1.00  2.17           C  
ATOM    321  OG  SER A  24      10.055  15.309  -8.209  1.00  2.17           O  
ATOM    322  H   SER A  24       8.437  12.293  -7.551  1.00  2.17           H  
ATOM    323  HA  SER A  24       7.484  15.104  -7.533  1.00  2.17           H  
ATOM    324 1HB  SER A  24       9.362  14.001  -9.615  1.00  2.17           H  
ATOM    325 2HB  SER A  24       8.627  15.577  -9.638  1.00  2.17           H  
ATOM    326  HG  SER A  24       9.634  15.816  -7.498  1.00  2.17           H  
ATOM    327  N   LEU A  25       5.917  14.611  -9.493  1.00  2.03           N  
ATOM    328  CA  LEU A  25       4.839  14.227 -10.406  1.00  2.03           C  
ATOM    329  C   LEU A  25       5.327  13.401 -11.592  1.00  2.03           C  
ATOM    330  O   LEU A  25       4.673  12.443 -11.997  1.00  2.03           O  
ATOM    331  CB  LEU A  25       4.128  15.470 -10.945  1.00  2.03           C  
ATOM    332  CG  LEU A  25       2.959  15.182 -11.874  1.00  2.03           C  
ATOM    333  CD1 LEU A  25       1.885  14.419 -11.101  1.00  2.03           C  
ATOM    334  CD2 LEU A  25       2.425  16.485 -12.443  1.00  2.03           C  
ATOM    335  H   LEU A  25       5.989  15.576  -9.199  1.00  2.03           H  
ATOM    336  HA  LEU A  25       4.122  13.626  -9.847  1.00  2.03           H  
ATOM    337 1HB  LEU A  25       3.753  16.055 -10.107  1.00  2.03           H  
ATOM    338 2HB  LEU A  25       4.848  16.075 -11.497  1.00  2.03           H  
ATOM    339  HG  LEU A  25       3.298  14.553 -12.690  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25       1.054  14.196 -11.762  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25       2.302  13.486 -10.718  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25       1.539  15.030 -10.275  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25       1.591  16.277 -13.114  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25       2.095  17.128 -11.640  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25       3.218  16.987 -12.996  1.00  2.03           H  
ATOM    346  N   SER A  26       6.495  13.753 -12.128  1.00  1.89           N  
ATOM    347  CA  SER A  26       7.066  13.083 -13.290  1.00  1.89           C  
ATOM    348  C   SER A  26       7.320  11.579 -13.098  1.00  1.89           C  
ATOM    349  O   SER A  26       7.435  10.847 -14.081  1.00  1.89           O  
ATOM    350  CB  SER A  26       8.367  13.759 -13.673  1.00  1.89           C  
ATOM    351  OG  SER A  26       8.146  15.069 -14.128  1.00  1.89           O  
ATOM    352  H   SER A  26       6.989  14.532 -11.724  1.00  1.89           H  
ATOM    353  HA  SER A  26       6.362  13.198 -14.116  1.00  1.89           H  
ATOM    354 1HB  SER A  26       9.026  13.781 -12.806  1.00  1.89           H  
ATOM    355 2HB  SER A  26       8.863  13.178 -14.448  1.00  1.89           H  
ATOM    356  HG  SER A  26       9.000  15.391 -14.435  1.00  1.89           H  
ATOM    357  N   GLY A  27       7.452  11.115 -11.850  1.00  1.77           N  
ATOM    358  CA  GLY A  27       7.684   9.694 -11.614  1.00  1.77           C  
ATOM    359  C   GLY A  27       6.383   8.904 -11.583  1.00  1.77           C  
ATOM    360  O   GLY A  27       6.389   7.671 -11.604  1.00  1.77           O  
ATOM    361  H   GLY A  27       7.338  11.736 -11.052  1.00  1.77           H  
ATOM    362 1HA  GLY A  27       8.343   9.297 -12.386  1.00  1.77           H  
ATOM    363 2HA  GLY A  27       8.189   9.567 -10.658  1.00  1.77           H  
ATOM    364  N   CYS A  28       5.252   9.596 -11.509  1.00  1.70           N  
ATOM    365  CA  CYS A  28       3.975   8.917 -11.445  1.00  1.70           C  
ATOM    366  C   CYS A  28       3.396   8.677 -12.839  1.00  1.70           C  
ATOM    367  O   CYS A  28       3.071   9.636 -13.528  1.00  1.70           O  
ATOM    368  CB  CYS A  28       2.974   9.710 -10.629  1.00  1.70           C  
ATOM    369  SG  CYS A  28       1.400   8.918 -10.580  1.00  1.70           S  
ATOM    370  H   CYS A  28       5.261  10.617 -11.528  1.00  1.70           H  
ATOM    371  HA  CYS A  28       4.144   7.984 -10.923  1.00  1.70           H  
ATOM    372 1HB  CYS A  28       3.335   9.816  -9.605  1.00  1.70           H  
ATOM    373 2HB  CYS A  28       2.854  10.711 -11.043  1.00  1.70           H  
ATOM    374  HG  CYS A  28       0.905   9.641  -9.558  1.00  1.70           H  
ATOM    375  N   PRO A  29       3.169   7.432 -13.283  1.00  1.70           N  
ATOM    376  CA  PRO A  29       2.667   7.133 -14.615  1.00  1.70           C  
ATOM    377  C   PRO A  29       1.246   7.659 -14.823  1.00  1.70           C  
ATOM    378  O   PRO A  29       0.824   7.945 -15.943  1.00  1.70           O  
ATOM    379  CB  PRO A  29       2.729   5.602 -14.652  1.00  1.70           C  
ATOM    380  CG  PRO A  29       2.647   5.170 -13.191  1.00  1.70           C  
ATOM    381  CD  PRO A  29       3.339   6.257 -12.408  1.00  1.70           C  
ATOM    382  HA  PRO A  29       3.337   7.579 -15.360  1.00  1.70           H  
ATOM    383 1HB  PRO A  29       1.900   5.210 -15.260  1.00  1.70           H  
ATOM    384 2HB  PRO A  29       3.662   5.276 -15.135  1.00  1.70           H  
ATOM    385 1HG  PRO A  29       1.596   5.038 -12.893  1.00  1.70           H  
ATOM    386 2HG  PRO A  29       3.137   4.189 -13.049  1.00  1.70           H  
ATOM    387 1HD  PRO A  29       2.794   6.370 -11.466  1.00  1.70           H  
ATOM    388 2HD  PRO A  29       4.394   6.026 -12.248  1.00  1.70           H  
ATOM    389  N   ARG A  30       0.522   7.892 -13.728  1.00  1.78           N  
ATOM    390  CA  ARG A  30      -0.843   8.380 -13.834  1.00  1.78           C  
ATOM    391  C   ARG A  30      -0.852   9.873 -14.101  1.00  1.78           C  
ATOM    392  O   ARG A  30      -1.887  10.436 -14.445  1.00  1.78           O  
ATOM    393  CB  ARG A  30      -1.652   8.052 -12.585  1.00  1.78           C  
ATOM    394  CG  ARG A  30      -1.859   6.557 -12.384  1.00  1.78           C  
ATOM    395  CD  ARG A  30      -2.587   6.221 -11.129  1.00  1.78           C  
ATOM    396  NE  ARG A  30      -3.998   6.672 -11.121  1.00  1.78           N  
ATOM    397  CZ  ARG A  30      -5.037   5.968 -11.591  1.00  1.78           C  
ATOM    398  NH1 ARG A  30      -4.864   4.776 -12.119  1.00  1.78           N  
ATOM    399  NH2 ARG A  30      -6.238   6.502 -11.497  1.00  1.78           N  
ATOM    400  H   ARG A  30       0.898   7.692 -12.815  1.00  1.78           H  
ATOM    401  HA  ARG A  30      -1.321   7.881 -14.675  1.00  1.78           H  
ATOM    402 1HB  ARG A  30      -1.184   8.459 -11.704  1.00  1.78           H  
ATOM    403 2HB  ARG A  30      -2.638   8.511 -12.662  1.00  1.78           H  
ATOM    404 1HG  ARG A  30      -2.429   6.158 -13.221  1.00  1.78           H  
ATOM    405 2HG  ARG A  30      -0.884   6.066 -12.346  1.00  1.78           H  
ATOM    406 1HD  ARG A  30      -2.580   5.140 -11.015  1.00  1.78           H  
ATOM    407 2HD  ARG A  30      -2.074   6.668 -10.281  1.00  1.78           H  
ATOM    408  HE  ARG A  30      -4.239   7.577 -10.698  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30      -3.935   4.368 -12.150  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30      -5.651   4.250 -12.452  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30      -6.317   7.430 -11.052  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30      -7.049   6.006 -11.832  1.00  1.78           H  
ATOM    413  N   ALA A  31       0.321  10.517 -14.031  1.00  1.94           N  
ATOM    414  CA  ALA A  31       0.470  11.940 -14.307  1.00  1.94           C  
ATOM    415  C   ALA A  31       0.045  12.249 -15.735  1.00  1.94           C  
ATOM    416  O   ALA A  31      -0.330  13.378 -16.055  1.00  1.94           O  
ATOM    417  CB  ALA A  31       1.904  12.384 -14.107  1.00  1.94           C  
ATOM    418  H   ALA A  31       1.168  10.011 -13.778  1.00  1.94           H  
ATOM    419  HA  ALA A  31      -0.176  12.491 -13.623  1.00  1.94           H  
ATOM    420 1HB  ALA A  31       1.982  13.447 -14.306  1.00  1.94           H  
ATOM    421 2HB  ALA A  31       2.213  12.176 -13.085  1.00  1.94           H  
ATOM    422 3HB  ALA A  31       2.554  11.840 -14.790  1.00  1.94           H  
ATOM    423  N   LYS A  32       0.083  11.230 -16.605  1.00  2.17           N  
ATOM    424  CA  LYS A  32      -0.283  11.365 -18.005  1.00  2.17           C  
ATOM    425  C   LYS A  32      -1.739  11.809 -18.168  1.00  2.17           C  
ATOM    426  O   LYS A  32      -2.119  12.337 -19.212  1.00  2.17           O  
ATOM    427  CB  LYS A  32      -0.061  10.036 -18.719  1.00  2.17           C  
ATOM    428  CG  LYS A  32       1.401   9.634 -18.863  1.00  2.17           C  
ATOM    429  CD  LYS A  32       1.530   8.286 -19.557  1.00  2.17           C  
ATOM    430  CE  LYS A  32       2.984   7.871 -19.716  1.00  2.17           C  
ATOM    431  NZ  LYS A  32       3.108   6.542 -20.381  1.00  2.17           N  
ATOM    432  H   LYS A  32       0.377  10.304 -16.284  1.00  2.17           H  
ATOM    433  HA  LYS A  32       0.355  12.123 -18.459  1.00  2.17           H  
ATOM    434 1HB  LYS A  32      -0.565   9.242 -18.160  1.00  2.17           H  
ATOM    435 2HB  LYS A  32      -0.508  10.073 -19.711  1.00  2.17           H  
ATOM    436 1HG  LYS A  32       1.937  10.391 -19.434  1.00  2.17           H  
ATOM    437 2HG  LYS A  32       1.847   9.564 -17.867  1.00  2.17           H  
ATOM    438 1HD  LYS A  32       1.014   7.531 -18.957  1.00  2.17           H  
ATOM    439 2HD  LYS A  32       1.061   8.330 -20.538  1.00  2.17           H  
ATOM    440 1HE  LYS A  32       3.506   8.615 -20.314  1.00  2.17           H  
ATOM    441 2HE  LYS A  32       3.450   7.817 -18.731  1.00  2.17           H  
ATOM    442 1HZ  LYS A  32       4.083   6.296 -20.469  1.00  2.17           H  
ATOM    443 2HZ  LYS A  32       2.632   5.846 -19.822  1.00  2.17           H  
ATOM    444 3HZ  LYS A  32       2.687   6.584 -21.298  1.00  2.17           H  
ATOM    445  N   LYS A  33      -2.563  11.581 -17.135  1.00  2.45           N  
ATOM    446  CA  LYS A  33      -3.973  11.957 -17.131  1.00  2.45           C  
ATOM    447  C   LYS A  33      -4.145  13.486 -17.212  1.00  2.45           C  
ATOM    448  O   LYS A  33      -5.215  13.974 -17.585  1.00  2.45           O  
ATOM    449  CB  LYS A  33      -4.633  11.473 -15.838  1.00  2.45           C  
ATOM    450  CG  LYS A  33      -4.274  12.341 -14.639  1.00  2.45           C  
ATOM    451  CD  LYS A  33      -4.794  11.832 -13.338  1.00  2.45           C  
ATOM    452  CE  LYS A  33      -4.460  12.810 -12.218  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      -5.228  14.101 -12.361  1.00  2.45           N  
ATOM    454  H   LYS A  33      -2.196  11.147 -16.288  1.00  2.45           H  
ATOM    455  HA  LYS A  33      -4.462  11.506 -17.994  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      -5.714  11.473 -15.951  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      -4.314  10.455 -15.622  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      -3.201  12.505 -14.577  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      -4.749  13.281 -14.794  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      -5.873  11.704 -13.396  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      -4.336  10.866 -13.114  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      -4.704  12.353 -11.287  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      -3.391  13.031 -12.224  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      -5.016  14.719 -11.588  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      -4.981  14.580 -13.269  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      -6.213  13.900 -12.349  1.00  2.45           H  
ATOM    467  N   SER A  34      -3.085  14.225 -16.839  1.00  2.77           N  
ATOM    468  CA  SER A  34      -3.041  15.682 -16.778  1.00  2.77           C  
ATOM    469  C   SER A  34      -3.999  16.284 -15.732  1.00  2.77           C  
ATOM    470  O   SER A  34      -4.510  15.600 -14.833  1.00  2.77           O  
ATOM    471  CB  SER A  34      -3.308  16.276 -18.161  1.00  2.77           C  
ATOM    472  OG  SER A  34      -3.004  17.652 -18.186  1.00  2.77           O  
ATOM    473  H   SER A  34      -2.224  13.742 -16.581  1.00  2.77           H  
ATOM    474  HA  SER A  34      -2.024  15.962 -16.495  1.00  2.77           H  
ATOM    475 1HB  SER A  34      -2.704  15.751 -18.901  1.00  2.77           H  
ATOM    476 2HB  SER A  34      -4.352  16.136 -18.432  1.00  2.77           H  
ATOM    477  HG  SER A  34      -3.110  17.926 -19.105  1.00  2.77           H  
ATOM    478  N   GLY A  35      -4.156  17.607 -15.797  1.00  3.15           N  
ATOM    479  CA  GLY A  35      -5.029  18.349 -14.888  1.00  3.15           C  
ATOM    480  C   GLY A  35      -4.391  18.637 -13.527  1.00  3.15           C  
ATOM    481  O   GLY A  35      -5.043  19.173 -12.631  1.00  3.15           O  
ATOM    482  H   GLY A  35      -3.688  18.080 -16.557  1.00  3.15           H  
ATOM    483 1HA  GLY A  35      -5.308  19.292 -15.359  1.00  3.15           H  
ATOM    484 2HA  GLY A  35      -5.951  17.789 -14.745  1.00  3.15           H  
ATOM    485  N   VAL A  36      -3.125  18.269 -13.361  1.00  3.58           N  
ATOM    486  CA  VAL A  36      -2.463  18.462 -12.083  1.00  3.58           C  
ATOM    487  C   VAL A  36      -1.902  19.867 -11.997  1.00  3.58           C  
ATOM    488  O   VAL A  36      -1.102  20.276 -12.837  1.00  3.58           O  
ATOM    489  CB  VAL A  36      -1.309  17.459 -11.911  1.00  3.58           C  
ATOM    490  CG1 VAL A  36      -0.615  17.719 -10.570  1.00  3.58           C  
ATOM    491  CG2 VAL A  36      -1.837  16.036 -12.021  1.00  3.58           C  
ATOM    492  H   VAL A  36      -2.634  17.843 -14.129  1.00  3.58           H  
ATOM    493  HA  VAL A  36      -3.187  18.318 -11.281  1.00  3.58           H  
ATOM    494  HB  VAL A  36      -0.571  17.623 -12.694  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36       0.201  17.030 -10.437  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36      -0.235  18.740 -10.541  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36      -1.330  17.579  -9.762  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36      -1.018  15.336 -11.913  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36      -2.572  15.862 -11.238  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36      -2.304  15.895 -12.997  1.00  3.58           H  
ATOM    501  N   LYS A  37      -2.318  20.608 -10.983  1.00  4.07           N  
ATOM    502  CA  LYS A  37      -1.835  21.968 -10.844  1.00  4.07           C  
ATOM    503  C   LYS A  37      -0.532  21.978 -10.069  1.00  4.07           C  
ATOM    504  O   LYS A  37      -0.400  21.292  -9.055  1.00  4.07           O  
ATOM    505  CB  LYS A  37      -2.883  22.832 -10.152  1.00  4.07           C  
ATOM    506  CG  LYS A  37      -4.160  23.017 -10.970  1.00  4.07           C  
ATOM    507  CD  LYS A  37      -5.165  23.911 -10.253  1.00  4.07           C  
ATOM    508  CE  LYS A  37      -6.442  24.076 -11.071  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      -7.445  24.921 -10.367  1.00  4.07           N  
ATOM    510  H   LYS A  37      -2.980  20.229 -10.324  1.00  4.07           H  
ATOM    511  HA  LYS A  37      -1.641  22.378 -11.834  1.00  4.07           H  
ATOM    512 1HB  LYS A  37      -3.154  22.385  -9.196  1.00  4.07           H  
ATOM    513 2HB  LYS A  37      -2.462  23.818  -9.948  1.00  4.07           H  
ATOM    514 1HG  LYS A  37      -3.910  23.465 -11.932  1.00  4.07           H  
ATOM    515 2HG  LYS A  37      -4.617  22.040 -11.155  1.00  4.07           H  
ATOM    516 1HD  LYS A  37      -5.417  23.473  -9.286  1.00  4.07           H  
ATOM    517 2HD  LYS A  37      -4.724  24.893 -10.085  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      -6.196  24.540 -12.025  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      -6.876  23.093 -11.257  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      -8.274  25.007 -10.939  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37      -7.687  24.492  -9.485  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37      -7.056  25.837 -10.200  1.00  4.07           H  
ATOM    523  N   VAL A  38       0.420  22.760 -10.556  1.00  4.64           N  
ATOM    524  CA  VAL A  38       1.715  22.905  -9.913  1.00  4.64           C  
ATOM    525  C   VAL A  38       1.990  24.395  -9.728  1.00  4.64           C  
ATOM    526  O   VAL A  38       1.784  25.181 -10.652  1.00  4.64           O  
ATOM    527  CB  VAL A  38       2.818  22.231 -10.760  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       4.176  22.391 -10.072  1.00  4.64           C  
ATOM    529  CG2 VAL A  38       2.472  20.727 -10.975  1.00  4.64           C  
ATOM    530  H   VAL A  38       0.237  23.275 -11.404  1.00  4.64           H  
ATOM    531  HA  VAL A  38       1.685  22.428  -8.934  1.00  4.64           H  
ATOM    532  HB  VAL A  38       2.882  22.730 -11.727  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       4.950  21.927 -10.682  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       4.405  23.426  -9.945  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       4.146  21.907  -9.098  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       3.248  20.257 -11.578  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       2.411  20.226 -10.008  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38       1.517  20.632 -11.490  1.00  4.64           H  
ATOM    539  N   ALA A  39       2.432  24.785  -8.537  1.00  5.28           N  
ATOM    540  CA  ALA A  39       2.710  26.191  -8.238  1.00  5.28           C  
ATOM    541  C   ALA A  39       4.056  26.362  -7.523  1.00  5.28           C  
ATOM    542  O   ALA A  39       4.080  26.433  -6.300  1.00  5.28           O  
ATOM    543  CB  ALA A  39       1.601  26.765  -7.375  1.00  5.28           C  
ATOM    544  H   ALA A  39       2.575  24.088  -7.820  1.00  5.28           H  
ATOM    545  HA  ALA A  39       2.724  26.749  -9.170  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       1.799  27.822  -7.180  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       0.648  26.666  -7.897  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       1.557  26.226  -6.431  1.00  5.28           H  
ATOM    549  N   PRO A  40       5.194  26.378  -8.251  1.00  5.95           N  
ATOM    550  CA  PRO A  40       6.562  26.465  -7.738  1.00  5.95           C  
ATOM    551  C   PRO A  40       6.862  27.726  -6.904  1.00  5.95           C  
ATOM    552  O   PRO A  40       7.830  27.752  -6.142  1.00  5.95           O  
ATOM    553  CB  PRO A  40       7.397  26.499  -9.028  1.00  5.95           C  
ATOM    554  CG  PRO A  40       6.521  25.873 -10.080  1.00  5.95           C  
ATOM    555  CD  PRO A  40       5.134  26.337  -9.730  1.00  5.95           C  
ATOM    556  HA  PRO A  40       6.781  25.559  -7.155  1.00  5.95           H  
ATOM    557 1HB  PRO A  40       7.672  27.540  -9.265  1.00  5.95           H  
ATOM    558 2HB  PRO A  40       8.338  25.950  -8.876  1.00  5.95           H  
ATOM    559 1HG  PRO A  40       6.834  26.197 -11.084  1.00  5.95           H  
ATOM    560 2HG  PRO A  40       6.622  24.778 -10.055  1.00  5.95           H  
ATOM    561 1HD  PRO A  40       4.955  27.345 -10.131  1.00  5.95           H  
ATOM    562 2HD  PRO A  40       4.429  25.629 -10.116  1.00  5.95           H  
ATOM    563  N   THR A  41       6.058  28.777  -7.076  1.00  6.56           N  
ATOM    564  CA  THR A  41       6.271  30.043  -6.379  1.00  6.56           C  
ATOM    565  C   THR A  41       5.894  30.008  -4.894  1.00  6.56           C  
ATOM    566  O   THR A  41       4.764  29.690  -4.539  1.00  6.56           O  
ATOM    567  CB  THR A  41       5.446  31.149  -7.093  1.00  6.56           C  
ATOM    568  OG1 THR A  41       5.895  31.287  -8.447  1.00  6.56           O  
ATOM    569  CG2 THR A  41       5.540  32.475  -6.384  1.00  6.56           C  
ATOM    570  H   THR A  41       5.274  28.703  -7.701  1.00  6.56           H  
ATOM    571  HA  THR A  41       7.329  30.294  -6.452  1.00  6.56           H  
ATOM    572  HB  THR A  41       4.397  30.849  -7.109  1.00  6.56           H  
ATOM    573  HG1 THR A  41       5.382  31.979  -8.883  1.00  6.56           H  
ATOM    574 1HG2 THR A  41       4.936  33.219  -6.907  1.00  6.56           H  
ATOM    575 2HG2 THR A  41       5.155  32.345  -5.400  1.00  6.56           H  
ATOM    576 3HG2 THR A  41       6.574  32.810  -6.345  1.00  6.56           H  
ATOM    577  N   LYS A  42       6.836  30.411  -4.028  1.00  7.03           N  
ATOM    578  CA  LYS A  42       6.577  30.494  -2.583  1.00  7.03           C  
ATOM    579  C   LYS A  42       5.864  31.809  -2.247  1.00  7.03           C  
ATOM    580  O   LYS A  42       5.080  31.915  -1.301  1.00  7.03           O  
ATOM    581  CB  LYS A  42       7.887  30.380  -1.787  1.00  7.03           C  
ATOM    582  CG  LYS A  42       8.809  31.603  -1.880  1.00  7.03           C  
ATOM    583  CD  LYS A  42      10.097  31.417  -1.087  1.00  7.03           C  
ATOM    584  CE  LYS A  42      11.057  32.615  -1.262  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      10.506  33.900  -0.698  1.00  7.03           N  
ATOM    586  H   LYS A  42       7.754  30.639  -4.381  1.00  7.03           H  
ATOM    587  HA  LYS A  42       5.922  29.670  -2.297  1.00  7.03           H  
ATOM    588 1HB  LYS A  42       7.655  30.222  -0.734  1.00  7.03           H  
ATOM    589 2HB  LYS A  42       8.446  29.510  -2.132  1.00  7.03           H  
ATOM    590 1HG  LYS A  42       9.043  31.831  -2.918  1.00  7.03           H  
ATOM    591 2HG  LYS A  42       8.296  32.451  -1.447  1.00  7.03           H  
ATOM    592 1HD  LYS A  42       9.856  31.311  -0.029  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      10.601  30.511  -1.420  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      11.991  32.384  -0.754  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      11.257  32.759  -2.323  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      11.170  34.640  -0.837  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42       9.624  34.170  -1.173  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      10.323  33.796   0.281  1.00  7.03           H  
ATOM    599  N   ASP A  43       6.119  32.812  -3.067  1.00  7.34           N  
ATOM    600  CA  ASP A  43       5.600  34.156  -2.881  1.00  7.34           C  
ATOM    601  C   ASP A  43       4.181  34.261  -3.418  1.00  7.34           C  
ATOM    602  O   ASP A  43       3.944  34.894  -4.449  1.00  7.34           O  
ATOM    603  CB  ASP A  43       6.494  35.169  -3.597  1.00  7.34           C  
ATOM    604  CG  ASP A  43       7.898  35.262  -2.989  1.00  7.34           C  
ATOM    605  OD1 ASP A  43       8.103  34.770  -1.892  1.00  7.34           O  
ATOM    606  OD2 ASP A  43       8.753  35.818  -3.622  1.00  7.34           O  
ATOM    607  H   ASP A  43       6.729  32.636  -3.848  1.00  7.34           H  
ATOM    608  HA  ASP A  43       5.584  34.382  -1.814  1.00  7.34           H  
ATOM    609 1HB  ASP A  43       6.584  34.894  -4.647  1.00  7.34           H  
ATOM    610 2HB  ASP A  43       6.032  36.149  -3.561  1.00  7.34           H  
ATOM    611  N   ASP A  44       3.220  33.686  -2.691  1.00  7.53           N  
ATOM    612  CA  ASP A  44       1.840  33.579  -3.191  1.00  7.53           C  
ATOM    613  C   ASP A  44       1.087  34.917  -3.269  1.00  7.53           C  
ATOM    614  O   ASP A  44      -0.044  34.987  -3.751  1.00  7.53           O  
ATOM    615  CB  ASP A  44       1.035  32.581  -2.338  1.00  7.53           C  
ATOM    616  CG  ASP A  44       0.823  32.983  -0.858  1.00  7.53           C  
ATOM    617  OD1 ASP A  44       1.228  34.057  -0.473  1.00  7.53           O  
ATOM    618  OD2 ASP A  44       0.237  32.200  -0.133  1.00  7.53           O  
ATOM    619  H   ASP A  44       3.515  33.200  -1.841  1.00  7.53           H  
ATOM    620  HA  ASP A  44       1.889  33.171  -4.202  1.00  7.53           H  
ATOM    621 1HB  ASP A  44       0.059  32.432  -2.807  1.00  7.53           H  
ATOM    622 2HB  ASP A  44       1.545  31.616  -2.361  1.00  7.53           H  
ATOM    623  N   LYS A  45       1.768  36.007  -2.926  1.00  7.67           N  
ATOM    624  CA  LYS A  45       1.265  37.359  -3.113  1.00  7.67           C  
ATOM    625  C   LYS A  45       1.106  37.641  -4.614  1.00  7.67           C  
ATOM    626  O   LYS A  45       0.363  38.535  -5.015  1.00  7.67           O  
ATOM    627  CB  LYS A  45       2.212  38.371  -2.457  1.00  7.67           C  
ATOM    628  CG  LYS A  45       3.580  38.524  -3.142  1.00  7.67           C  
ATOM    629  CD  LYS A  45       4.480  39.491  -2.365  1.00  7.67           C  
ATOM    630  CE  LYS A  45       5.883  39.614  -2.983  1.00  7.67           C  
ATOM    631  NZ  LYS A  45       5.881  40.350  -4.287  1.00  7.67           N  
ATOM    632  H   LYS A  45       2.678  35.873  -2.515  1.00  7.67           H  
ATOM    633  HA  LYS A  45       0.283  37.435  -2.645  1.00  7.67           H  
ATOM    634 1HB  LYS A  45       1.738  39.352  -2.447  1.00  7.67           H  
ATOM    635 2HB  LYS A  45       2.387  38.080  -1.420  1.00  7.67           H  
ATOM    636 1HG  LYS A  45       4.064  37.551  -3.217  1.00  7.67           H  
ATOM    637 2HG  LYS A  45       3.438  38.916  -4.152  1.00  7.67           H  
ATOM    638 1HD  LYS A  45       4.018  40.479  -2.353  1.00  7.67           H  
ATOM    639 2HD  LYS A  45       4.580  39.145  -1.337  1.00  7.67           H  
ATOM    640 1HE  LYS A  45       6.527  40.143  -2.284  1.00  7.67           H  
ATOM    641 2HE  LYS A  45       6.286  38.614  -3.148  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45       6.822  40.400  -4.640  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45       5.300  39.885  -4.997  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45       5.527  41.280  -4.151  1.00  7.67           H  
ATOM    645  N   GLU A  46       1.805  36.835  -5.431  1.00  7.80           N  
ATOM    646  CA  GLU A  46       1.813  36.923  -6.882  1.00  7.80           C  
ATOM    647  C   GLU A  46       0.745  36.044  -7.549  1.00  7.80           C  
ATOM    648  O   GLU A  46       0.716  35.953  -8.770  1.00  7.80           O  
ATOM    649  CB  GLU A  46       3.185  36.497  -7.420  1.00  7.80           C  
ATOM    650  CG  GLU A  46       4.376  37.358  -6.962  1.00  7.80           C  
ATOM    651  CD  GLU A  46       4.319  38.787  -7.438  1.00  7.80           C  
ATOM    652  OE1 GLU A  46       4.039  38.996  -8.592  1.00  7.80           O  
ATOM    653  OE2 GLU A  46       4.586  39.679  -6.647  1.00  7.80           O  
ATOM    654  H   GLU A  46       2.395  36.114  -5.012  1.00  7.80           H  
ATOM    655  HA  GLU A  46       1.623  37.958  -7.165  1.00  7.80           H  
ATOM    656 1HB  GLU A  46       3.385  35.470  -7.105  1.00  7.80           H  
ATOM    657 2HB  GLU A  46       3.164  36.505  -8.508  1.00  7.80           H  
ATOM    658 1HG  GLU A  46       4.406  37.346  -5.874  1.00  7.80           H  
ATOM    659 2HG  GLU A  46       5.295  36.898  -7.320  1.00  7.80           H  
ATOM    660  N   ASP A  47      -0.093  35.363  -6.761  1.00  7.97           N  
ATOM    661  CA  ASP A  47      -1.144  34.506  -7.320  1.00  7.97           C  
ATOM    662  C   ASP A  47      -2.597  35.056  -7.473  1.00  7.97           C  
ATOM    663  O   ASP A  47      -3.337  34.494  -8.279  1.00  7.97           O  
ATOM    664  CB  ASP A  47      -1.254  33.217  -6.502  1.00  7.97           C  
ATOM    665  CG  ASP A  47      -0.006  32.335  -6.541  1.00  7.97           C  
ATOM    666  OD1 ASP A  47       0.605  32.216  -7.577  1.00  7.97           O  
ATOM    667  OD2 ASP A  47       0.301  31.757  -5.529  1.00  7.97           O  
ATOM    668  H   ASP A  47      -0.011  35.430  -5.748  1.00  7.97           H  
ATOM    669  HA  ASP A  47      -0.813  34.224  -8.318  1.00  7.97           H  
ATOM    670 1HB  ASP A  47      -1.453  33.474  -5.459  1.00  7.97           H  
ATOM    671 2HB  ASP A  47      -2.101  32.634  -6.860  1.00  7.97           H  
ATOM    672  N   PRO A  48      -3.076  36.092  -6.738  1.00  8.17           N  
ATOM    673  CA  PRO A  48      -4.462  36.556  -6.759  1.00  8.17           C  
ATOM    674  C   PRO A  48      -5.031  36.940  -8.116  1.00  8.17           C  
ATOM    675  O   PRO A  48      -4.423  37.681  -8.885  1.00  8.17           O  
ATOM    676  CB  PRO A  48      -4.399  37.814  -5.884  1.00  8.17           C  
ATOM    677  CG  PRO A  48      -3.255  37.570  -4.960  1.00  8.17           C  
ATOM    678  CD  PRO A  48      -2.242  36.829  -5.781  1.00  8.17           C  
ATOM    679  HA  PRO A  48      -5.095  35.789  -6.288  1.00  8.17           H  
ATOM    680 1HB  PRO A  48      -4.243  38.699  -6.517  1.00  8.17           H  
ATOM    681 2HB  PRO A  48      -5.355  37.960  -5.358  1.00  8.17           H  
ATOM    682 1HG  PRO A  48      -2.854  38.521  -4.576  1.00  8.17           H  
ATOM    683 2HG  PRO A  48      -3.584  36.989  -4.085  1.00  8.17           H  
ATOM    684 1HD  PRO A  48      -1.569  37.535  -6.293  1.00  8.17           H  
ATOM    685 2HD  PRO A  48      -1.744  36.163  -5.081  1.00  8.17           H  
ATOM    686  N   GLU A  49      -6.294  36.570  -8.332  1.00  8.37           N  
ATOM    687  CA  GLU A  49      -7.028  36.910  -9.555  1.00  8.37           C  
ATOM    688  C   GLU A  49      -7.277  38.412  -9.608  1.00  8.37           C  
ATOM    689  O   GLU A  49      -7.507  39.001 -10.658  1.00  8.37           O  
ATOM    690  CB  GLU A  49      -8.355  36.156  -9.634  1.00  8.37           C  
ATOM    691  CG  GLU A  49      -8.209  34.647  -9.810  1.00  8.37           C  
ATOM    692  CD  GLU A  49      -9.531  33.925  -9.937  1.00  8.37           C  
ATOM    693  OE1 GLU A  49     -10.550  34.565  -9.848  1.00  8.37           O  
ATOM    694  OE2 GLU A  49      -9.515  32.732 -10.132  1.00  8.37           O  
ATOM    695  H   GLU A  49      -6.747  35.978  -7.652  1.00  8.37           H  
ATOM    696  HA  GLU A  49      -6.416  36.634 -10.415  1.00  8.37           H  
ATOM    697 1HB  GLU A  49      -8.931  36.339  -8.728  1.00  8.37           H  
ATOM    698 2HB  GLU A  49      -8.936  36.538 -10.475  1.00  8.37           H  
ATOM    699 1HG  GLU A  49      -7.613  34.450 -10.698  1.00  8.37           H  
ATOM    700 2HG  GLU A  49      -7.666  34.249  -8.953  1.00  8.37           H  
ATOM    701  N   LEU A  50      -7.174  39.053  -8.461  1.00  8.66           N  
ATOM    702  CA  LEU A  50      -7.386  40.480  -8.346  1.00  8.66           C  
ATOM    703  C   LEU A  50      -6.398  41.243  -9.229  1.00  8.66           C  
ATOM    704  O   LEU A  50      -6.701  42.335  -9.713  1.00  8.66           O  
ATOM    705  CB  LEU A  50      -7.188  40.893  -6.890  1.00  8.66           C  
ATOM    706  CG  LEU A  50      -8.217  40.342  -5.917  1.00  8.66           C  
ATOM    707  CD1 LEU A  50      -7.808  40.709  -4.501  1.00  8.66           C  
ATOM    708  CD2 LEU A  50      -9.584  40.897  -6.270  1.00  8.66           C  
ATOM    709  H   LEU A  50      -6.960  38.518  -7.633  1.00  8.66           H  
ATOM    710  HA  LEU A  50      -8.403  40.713  -8.662  1.00  8.66           H  
ATOM    711 1HB  LEU A  50      -6.205  40.555  -6.565  1.00  8.66           H  
ATOM    712 2HB  LEU A  50      -7.215  41.981  -6.826  1.00  8.66           H  
ATOM    713  HG  LEU A  50      -8.240  39.254  -5.989  1.00  8.66           H  
ATOM    714 1HD1 LEU A  50      -8.534  40.307  -3.795  1.00  8.66           H  
ATOM    715 2HD1 LEU A  50      -6.824  40.288  -4.287  1.00  8.66           H  
ATOM    716 3HD1 LEU A  50      -7.768  41.793  -4.403  1.00  8.66           H  
ATOM    717 1HD2 LEU A  50     -10.328  40.500  -5.578  1.00  8.66           H  
ATOM    718 2HD2 LEU A  50      -9.565  41.984  -6.198  1.00  8.66           H  
ATOM    719 3HD2 LEU A  50      -9.843  40.604  -7.289  1.00  8.66           H  
ATOM    720  N   MET A  51      -5.228  40.650  -9.485  1.00  9.19           N  
ATOM    721  CA  MET A  51      -4.189  41.283 -10.284  1.00  9.19           C  
ATOM    722  C   MET A  51      -4.643  41.518 -11.721  1.00  9.19           C  
ATOM    723  O   MET A  51      -4.119  42.395 -12.409  1.00  9.19           O  
ATOM    724  CB  MET A  51      -2.961  40.397 -10.339  1.00  9.19           C  
ATOM    725  CG  MET A  51      -2.185  40.219  -9.056  1.00  9.19           C  
ATOM    726  SD  MET A  51      -0.677  39.343  -9.407  1.00  9.19           S  
ATOM    727  CE  MET A  51      -1.431  37.805  -9.886  1.00  9.19           C  
ATOM    728  H   MET A  51      -5.039  39.715  -9.119  1.00  9.19           H  
ATOM    729  HA  MET A  51      -3.942  42.247  -9.839  1.00  9.19           H  
ATOM    730 1HB  MET A  51      -3.269  39.401 -10.663  1.00  9.19           H  
ATOM    731 2HB  MET A  51      -2.275  40.781 -11.090  1.00  9.19           H  
ATOM    732 1HG  MET A  51      -1.943  41.184  -8.614  1.00  9.19           H  
ATOM    733 2HG  MET A  51      -2.767  39.639  -8.338  1.00  9.19           H  
ATOM    734 1HE  MET A  51      -0.679  37.115 -10.216  1.00  9.19           H  
ATOM    735 2HE  MET A  51      -1.967  37.392  -9.046  1.00  9.19           H  
ATOM    736 3HE  MET A  51      -2.126  37.979 -10.706  1.00  9.19           H  
ATOM    737  N   LYS A  52      -5.586  40.697 -12.190  1.00 10.13           N  
ATOM    738  CA  LYS A  52      -6.074  40.769 -13.552  1.00 10.13           C  
ATOM    739  C   LYS A  52      -7.508  41.262 -13.614  1.00 10.13           C  
ATOM    740  O   LYS A  52      -8.174  41.084 -14.634  1.00 10.13           O  
ATOM    741  CB  LYS A  52      -5.966  39.414 -14.258  1.00 10.13           C  
ATOM    742  CG  LYS A  52      -6.830  38.321 -13.668  1.00 10.13           C  
ATOM    743  CD  LYS A  52      -6.691  37.010 -14.416  1.00 10.13           C  
ATOM    744  CE  LYS A  52      -7.585  35.937 -13.801  1.00 10.13           C  
ATOM    745  NZ  LYS A  52      -7.450  34.626 -14.500  1.00 10.13           N  
ATOM    746  H   LYS A  52      -6.021  40.016 -11.570  1.00 10.13           H  
ATOM    747  HA  LYS A  52      -5.465  41.479 -14.100  1.00 10.13           H  
ATOM    748 1HB  LYS A  52      -6.252  39.532 -15.303  1.00 10.13           H  
ATOM    749 2HB  LYS A  52      -4.930  39.081 -14.242  1.00 10.13           H  
ATOM    750 1HG  LYS A  52      -6.505  38.146 -12.655  1.00 10.13           H  
ATOM    751 2HG  LYS A  52      -7.871  38.635 -13.652  1.00 10.13           H  
ATOM    752 1HD  LYS A  52      -6.975  37.157 -15.459  1.00 10.13           H  
ATOM    753 2HD  LYS A  52      -5.655  36.679 -14.381  1.00 10.13           H  
ATOM    754 1HE  LYS A  52      -7.314  35.812 -12.756  1.00 10.13           H  
ATOM    755 2HE  LYS A  52      -8.625  36.263 -13.856  1.00 10.13           H  
ATOM    756 1HZ  LYS A  52      -8.058  33.949 -14.053  1.00 10.13           H  
ATOM    757 2HZ  LYS A  52      -7.713  34.729 -15.471  1.00 10.13           H  
ATOM    758 3HZ  LYS A  52      -6.492  34.309 -14.442  1.00 10.13           H  
ATOM    759  N   CYS A  53      -7.997  41.894 -12.534  1.00 11.37           N  
ATOM    760  CA  CYS A  53      -9.362  42.391 -12.589  1.00 11.37           C  
ATOM    761  C   CYS A  53      -9.611  43.892 -12.263  1.00 11.37           C  
ATOM    762  O   CYS A  53     -10.478  44.186 -11.438  1.00 11.37           O  
ATOM    763  CB  CYS A  53     -10.211  41.568 -11.615  1.00 11.37           C  
ATOM    764  SG  CYS A  53     -10.231  39.773 -11.954  1.00 11.37           S  
ATOM    765  H   CYS A  53      -7.439  42.024 -11.688  1.00 11.37           H  
ATOM    766  HA  CYS A  53      -9.738  42.216 -13.596  1.00 11.37           H  
ATOM    767 1HB  CYS A  53      -9.838  41.713 -10.599  1.00 11.37           H  
ATOM    768 2HB  CYS A  53     -11.236  41.926 -11.646  1.00 11.37           H  
ATOM    769  HG  CYS A  53      -9.002  39.510 -11.451  1.00 11.37           H  
ATOM    770  N   PRO A  54      -8.871  44.857 -12.866  1.00 12.54           N  
ATOM    771  CA  PRO A  54      -9.188  46.277 -12.916  1.00 12.54           C  
ATOM    772  C   PRO A  54     -10.507  46.474 -13.649  1.00 12.54           C  
ATOM    773  O   PRO A  54     -10.930  45.603 -14.402  1.00 12.54           O  
ATOM    774  CB  PRO A  54      -8.014  46.892 -13.677  1.00 12.54           C  
ATOM    775  CG  PRO A  54      -6.883  45.932 -13.470  1.00 12.54           C  
ATOM    776  CD  PRO A  54      -7.517  44.565 -13.406  1.00 12.54           C  
ATOM    777  HA  PRO A  54      -9.249  46.673 -11.891  1.00 12.54           H  
ATOM    778 1HB  PRO A  54      -8.287  47.012 -14.727  1.00 12.54           H  
ATOM    779 2HB  PRO A  54      -7.796  47.896 -13.291  1.00 12.54           H  
ATOM    780 1HG  PRO A  54      -6.142  46.024 -14.271  1.00 12.54           H  
ATOM    781 2HG  PRO A  54      -6.356  46.179 -12.537  1.00 12.54           H  
ATOM    782 1HD  PRO A  54      -7.565  44.076 -14.394  1.00 12.54           H  
ATOM    783 2HD  PRO A  54      -6.884  44.048 -12.683  1.00 12.54           H  
ATOM    784  N   VAL A  55     -11.155  47.607 -13.432  1.00 13.23           N  
ATOM    785  CA  VAL A  55     -12.404  47.919 -14.126  1.00 13.23           C  
ATOM    786  C   VAL A  55     -12.401  47.790 -15.679  1.00 13.23           C  
ATOM    787  O   VAL A  55     -13.343  47.206 -16.212  1.00 13.23           O  
ATOM    788  CB  VAL A  55     -12.882  49.324 -13.722  1.00 13.23           C  
ATOM    789  CG1 VAL A  55     -14.038  49.755 -14.609  1.00 13.23           C  
ATOM    790  CG2 VAL A  55     -13.308  49.293 -12.271  1.00 13.23           C  
ATOM    791  H   VAL A  55     -10.776  48.277 -12.778  1.00 13.23           H  
ATOM    792  HA  VAL A  55     -13.152  47.217 -13.750  1.00 13.23           H  
ATOM    793  HB  VAL A  55     -12.082  50.036 -13.836  1.00 13.23           H  
ATOM    794 1HG1 VAL A  55     -14.369  50.750 -14.312  1.00 13.23           H  
ATOM    795 2HG1 VAL A  55     -13.716  49.779 -15.648  1.00 13.23           H  
ATOM    796 3HG1 VAL A  55     -14.862  49.051 -14.501  1.00 13.23           H  
ATOM    797 1HG2 VAL A  55     -13.645  50.284 -11.970  1.00 13.23           H  
ATOM    798 2HG2 VAL A  55     -14.122  48.579 -12.147  1.00 13.23           H  
ATOM    799 3HG2 VAL A  55     -12.464  48.992 -11.651  1.00 13.23           H  
ATOM    800  N   PRO A  56     -11.433  48.351 -16.451  1.00 13.10           N  
ATOM    801  CA  PRO A  56     -11.379  48.209 -17.904  1.00 13.10           C  
ATOM    802  C   PRO A  56     -11.053  46.774 -18.289  1.00 13.10           C  
ATOM    803  O   PRO A  56     -10.381  46.074 -17.537  1.00 13.10           O  
ATOM    804  CB  PRO A  56     -10.271  49.189 -18.309  1.00 13.10           C  
ATOM    805  CG  PRO A  56      -9.404  49.327 -17.081  1.00 13.10           C  
ATOM    806  CD  PRO A  56     -10.364  49.234 -15.911  1.00 13.10           C  
ATOM    807  HA  PRO A  56     -12.347  48.514 -18.327  1.00 13.10           H  
ATOM    808 1HB  PRO A  56      -9.719  48.788 -19.174  1.00 13.10           H  
ATOM    809 2HB  PRO A  56     -10.712  50.146 -18.626  1.00 13.10           H  
ATOM    810 1HG  PRO A  56      -8.646  48.530 -17.064  1.00 13.10           H  
ATOM    811 2HG  PRO A  56      -8.857  50.281 -17.106  1.00 13.10           H  
ATOM    812 1HD  PRO A  56      -9.814  48.816 -15.102  1.00 13.10           H  
ATOM    813 2HD  PRO A  56     -10.762  50.228 -15.683  1.00 13.10           H  
ATOM    814  N   GLY A  57     -11.461  46.346 -19.495  1.00 12.15           N  
ATOM    815  CA  GLY A  57     -11.246  44.961 -19.972  1.00 12.15           C  
ATOM    816  C   GLY A  57      -9.804  44.598 -20.360  1.00 12.15           C  
ATOM    817  O   GLY A  57      -9.517  44.201 -21.488  1.00 12.15           O  
ATOM    818  H   GLY A  57     -11.980  46.981 -20.085  1.00 12.15           H  
ATOM    819 1HA  GLY A  57     -11.577  44.276 -19.190  1.00 12.15           H  
ATOM    820 2HA  GLY A  57     -11.897  44.780 -20.826  1.00 12.15           H  
ATOM    821  N   CYS A  58      -8.920  44.769 -19.401  1.00 10.74           N  
ATOM    822  CA  CYS A  58      -7.498  44.499 -19.456  1.00 10.74           C  
ATOM    823  C   CYS A  58      -7.196  43.166 -18.794  1.00 10.74           C  
ATOM    824  O   CYS A  58      -8.080  42.541 -18.214  1.00 10.74           O  
ATOM    825  CB  CYS A  58      -6.746  45.607 -18.753  1.00 10.74           C  
ATOM    826  SG  CYS A  58      -7.117  45.667 -17.028  1.00 10.74           S  
ATOM    827  H   CYS A  58      -9.297  45.109 -18.525  1.00 10.74           H  
ATOM    828  HA  CYS A  58      -7.185  44.456 -20.499  1.00 10.74           H  
ATOM    829 1HB  CYS A  58      -5.675  45.474 -18.873  1.00 10.74           H  
ATOM    830 2HB  CYS A  58      -7.016  46.568 -19.189  1.00 10.74           H  
ATOM    831  HG  CYS A  58      -8.467  45.793 -17.167  1.00 10.74           H  
ATOM    832  N   VAL A  59      -5.942  42.737 -18.864  1.00  9.32           N  
ATOM    833  CA  VAL A  59      -5.535  41.490 -18.224  1.00  9.32           C  
ATOM    834  C   VAL A  59      -4.667  41.744 -16.992  1.00  9.32           C  
ATOM    835  O   VAL A  59      -4.128  40.814 -16.397  1.00  9.32           O  
ATOM    836  CB  VAL A  59      -4.764  40.626 -19.224  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      -5.660  40.287 -20.410  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      -3.525  41.377 -19.672  1.00  9.32           C  
ATOM    839  H   VAL A  59      -5.258  43.273 -19.377  1.00  9.32           H  
ATOM    840  HA  VAL A  59      -6.431  40.950 -17.912  1.00  9.32           H  
ATOM    841  HB  VAL A  59      -4.474  39.689 -18.747  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      -5.111  39.663 -21.117  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      -6.539  39.747 -20.055  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      -5.975  41.203 -20.906  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      -2.964  40.767 -20.379  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      -3.819  42.310 -20.150  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      -2.900  41.594 -18.804  1.00  9.32           H  
ATOM    848  N   GLY A  60      -4.516  43.017 -16.632  1.00  8.22           N  
ATOM    849  CA  GLY A  60      -3.723  43.445 -15.479  1.00  8.22           C  
ATOM    850  C   GLY A  60      -2.633  42.446 -15.092  1.00  8.22           C  
ATOM    851  O   GLY A  60      -1.451  42.704 -15.308  1.00  8.22           O  
ATOM    852  H   GLY A  60      -4.999  43.717 -17.172  1.00  8.22           H  
ATOM    853 1HA  GLY A  60      -3.267  44.408 -15.701  1.00  8.22           H  
ATOM    854 2HA  GLY A  60      -4.383  43.608 -14.630  1.00  8.22           H  
TER     855
ENDMDL

REMARK ID 644432 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       0.565   5.391   4.695  1.00  2.97           N  
ATOM      2  CA  ASP A   1       1.747   4.558   4.520  1.00  2.97           C  
ATOM      3  C   ASP A   1       2.820   5.287   3.725  1.00  2.97           C  
ATOM      4  O   ASP A   1       2.519   6.073   2.825  1.00  2.97           O  
ATOM      5  CB  ASP A   1       1.392   3.252   3.804  1.00  2.97           C  
ATOM      6  CG  ASP A   1       0.521   2.304   4.643  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       0.490   2.445   5.846  1.00  2.97           O  
ATOM      8  OD2 ASP A   1      -0.102   1.446   4.064  1.00  2.97           O  
ATOM      9 1H   ASP A   1       0.336   5.448   5.677  1.00  2.97           H  
ATOM     10 2H   ASP A   1       0.753   6.316   4.338  1.00  2.97           H  
ATOM     11 3H   ASP A   1      -0.210   4.986   4.191  1.00  2.97           H  
ATOM     12  HA  ASP A   1       2.154   4.320   5.503  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       0.865   3.483   2.878  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       2.314   2.734   3.529  1.00  2.97           H  
ATOM     15  N   LEU A   2       4.075   5.028   4.060  1.00  2.73           N  
ATOM     16  CA  LEU A   2       5.189   5.652   3.354  1.00  2.73           C  
ATOM     17  C   LEU A   2       5.544   4.897   2.086  1.00  2.73           C  
ATOM     18  O   LEU A   2       5.442   3.669   2.048  1.00  2.73           O  
ATOM     19  CB  LEU A   2       6.450   5.669   4.221  1.00  2.73           C  
ATOM     20  CG  LEU A   2       6.421   6.435   5.530  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       7.765   6.220   6.243  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       6.183   7.903   5.246  1.00  2.73           C  
ATOM     23  H   LEU A   2       4.273   4.381   4.811  1.00  2.73           H  
ATOM     24  HA  LEU A   2       4.913   6.669   3.086  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       6.727   4.638   4.443  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       7.242   6.101   3.623  1.00  2.73           H  
ATOM     27  HG  LEU A   2       5.628   6.051   6.170  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       7.775   6.755   7.196  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       7.911   5.156   6.428  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       8.573   6.583   5.612  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       6.173   8.457   6.186  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       6.982   8.277   4.606  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       5.227   8.025   4.739  1.00  2.73           H  
ATOM     34  N   LYS A   3       6.007   5.629   1.076  1.00  2.53           N  
ATOM     35  CA  LYS A   3       6.527   5.017  -0.140  1.00  2.53           C  
ATOM     36  C   LYS A   3       7.946   5.526  -0.383  1.00  2.53           C  
ATOM     37  O   LYS A   3       8.241   6.696  -0.136  1.00  2.53           O  
ATOM     38  CB  LYS A   3       5.621   5.302  -1.343  1.00  2.53           C  
ATOM     39  CG  LYS A   3       4.171   4.771  -1.195  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.116   3.221  -1.212  1.00  2.53           C  
ATOM     41  CE  LYS A   3       4.300   2.646  -2.632  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       4.230   1.137  -2.656  1.00  2.53           N  
ATOM     43  H   LYS A   3       6.028   6.635   1.166  1.00  2.53           H  
ATOM     44  HA  LYS A   3       6.572   3.944  -0.004  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       5.572   6.377  -1.517  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       6.054   4.844  -2.232  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       3.742   5.129  -0.258  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       3.565   5.151  -2.014  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       4.903   2.816  -0.569  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       3.156   2.889  -0.823  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       3.524   3.048  -3.277  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       5.274   2.953  -3.014  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       4.380   0.766  -3.610  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       4.993   0.780  -2.078  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       3.356   0.813  -2.313  1.00  2.53           H  
ATOM     56  N   CYS A   4       8.809   4.656  -0.881  1.00  2.37           N  
ATOM     57  CA  CYS A   4      10.195   5.011  -1.164  1.00  2.37           C  
ATOM     58  C   CYS A   4      10.339   5.773  -2.474  1.00  2.37           C  
ATOM     59  O   CYS A   4       9.623   5.478  -3.435  1.00  2.37           O  
ATOM     60  CB  CYS A   4      11.092   3.776  -1.250  1.00  2.37           C  
ATOM     61  SG  CYS A   4      11.388   2.893   0.314  1.00  2.37           S  
ATOM     62  H   CYS A   4       8.491   3.713  -1.070  1.00  2.37           H  
ATOM     63  HA  CYS A   4      10.530   5.627  -0.334  1.00  2.37           H  
ATOM     64 1HB  CYS A   4      10.658   3.083  -1.955  1.00  2.37           H  
ATOM     65 2HB  CYS A   4      12.062   4.067  -1.650  1.00  2.37           H  
ATOM     66  N   PRO A   5      11.239   6.776  -2.556  1.00  2.26           N  
ATOM     67  CA  PRO A   5      11.661   7.466  -3.762  1.00  2.26           C  
ATOM     68  C   PRO A   5      12.487   6.544  -4.665  1.00  2.26           C  
ATOM     69  O   PRO A   5      12.675   6.822  -5.850  1.00  2.26           O  
ATOM     70  CB  PRO A   5      12.449   8.660  -3.204  1.00  2.26           C  
ATOM     71  CG  PRO A   5      12.931   8.200  -1.847  1.00  2.26           C  
ATOM     72  CD  PRO A   5      11.861   7.293  -1.337  1.00  2.26           C  
ATOM     73  HA  PRO A   5      10.758   7.813  -4.297  1.00  2.26           H  
ATOM     74 1HB  PRO A   5      13.272   8.914  -3.885  1.00  2.26           H  
ATOM     75 2HB  PRO A   5      11.803   9.543  -3.139  1.00  2.26           H  
ATOM     76 1HG  PRO A   5      13.880   7.685  -1.922  1.00  2.26           H  
ATOM     77 2HG  PRO A   5      13.094   9.071  -1.188  1.00  2.26           H  
ATOM     78 1HD  PRO A   5      12.369   6.509  -0.750  1.00  2.26           H  
ATOM     79 2HD  PRO A   5      11.107   7.849  -0.778  1.00  2.26           H  
ATOM     80  N   THR A   6      12.982   5.444  -4.086  1.00  2.18           N  
ATOM     81  CA  THR A   6      13.779   4.449  -4.784  1.00  2.18           C  
ATOM     82  C   THR A   6      12.856   3.311  -5.307  1.00  2.18           C  
ATOM     83  O   THR A   6      12.219   2.615  -4.501  1.00  2.18           O  
ATOM     84  CB  THR A   6      14.854   3.881  -3.828  1.00  2.18           C  
ATOM     85  OG1 THR A   6      15.714   4.937  -3.403  1.00  2.18           O  
ATOM     86  CG2 THR A   6      15.682   2.794  -4.490  1.00  2.18           C  
ATOM     87  H   THR A   6      12.802   5.299  -3.107  1.00  2.18           H  
ATOM     88  HA  THR A   6      14.308   4.948  -5.584  1.00  2.18           H  
ATOM     89  HB  THR A   6      14.361   3.458  -2.953  1.00  2.18           H  
ATOM     90  HG1 THR A   6      16.497   4.569  -2.986  1.00  2.18           H  
ATOM     91 1HG2 THR A   6      16.422   2.418  -3.782  1.00  2.18           H  
ATOM     92 2HG2 THR A   6      15.036   1.989  -4.787  1.00  2.18           H  
ATOM     93 3HG2 THR A   6      16.186   3.204  -5.366  1.00  2.18           H  
ATOM     94  N   PRO A   7      12.775   3.072  -6.637  1.00  2.10           N  
ATOM     95  CA  PRO A   7      11.957   2.051  -7.297  1.00  2.10           C  
ATOM     96  C   PRO A   7      12.219   0.620  -6.838  1.00  2.10           C  
ATOM     97  O   PRO A   7      11.351  -0.240  -6.945  1.00  2.10           O  
ATOM     98  CB  PRO A   7      12.360   2.200  -8.767  1.00  2.10           C  
ATOM     99  CG  PRO A   7      12.830   3.617  -8.901  1.00  2.10           C  
ATOM    100  CD  PRO A   7      13.503   3.939  -7.594  1.00  2.10           C  
ATOM    101  HA  PRO A   7      10.894   2.309  -7.153  1.00  2.10           H  
ATOM    102 1HB  PRO A   7      13.141   1.465  -9.011  1.00  2.10           H  
ATOM    103 2HB  PRO A   7      11.500   1.976  -9.413  1.00  2.10           H  
ATOM    104 1HG  PRO A   7      13.508   3.713  -9.759  1.00  2.10           H  
ATOM    105 2HG  PRO A   7      11.971   4.277  -9.098  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      14.577   3.700  -7.619  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      13.300   5.000  -7.417  1.00  2.10           H  
ATOM    108  N   GLY A   8      13.412   0.372  -6.299  1.00  2.01           N  
ATOM    109  CA  GLY A   8      13.796  -0.959  -5.836  1.00  2.01           C  
ATOM    110  C   GLY A   8      13.317  -1.237  -4.416  1.00  2.01           C  
ATOM    111  O   GLY A   8      13.590  -2.302  -3.855  1.00  2.01           O  
ATOM    112  H   GLY A   8      14.085   1.116  -6.227  1.00  2.01           H  
ATOM    113 1HA  GLY A   8      13.380  -1.709  -6.512  1.00  2.01           H  
ATOM    114 2HA  GLY A   8      14.874  -1.060  -5.879  1.00  2.01           H  
ATOM    115  N   CYS A   9      12.616  -0.268  -3.838  1.00  1.90           N  
ATOM    116  CA  CYS A   9      12.077  -0.345  -2.494  1.00  1.90           C  
ATOM    117  C   CYS A   9      10.565  -0.259  -2.469  1.00  1.90           C  
ATOM    118  O   CYS A   9       9.896  -1.038  -1.787  1.00  1.90           O  
ATOM    119  CB  CYS A   9      12.635   0.787  -1.667  1.00  1.90           C  
ATOM    120  SG  CYS A   9      11.910   0.899  -0.035  1.00  1.90           S  
ATOM    121  H   CYS A   9      12.444   0.590  -4.353  1.00  1.90           H  
ATOM    122  HA  CYS A   9      12.368  -1.291  -2.054  1.00  1.90           H  
ATOM    123 1HB  CYS A   9      13.690   0.618  -1.555  1.00  1.90           H  
ATOM    124 2HB  CYS A   9      12.524   1.708  -2.189  1.00  1.90           H  
ATOM    125  N   ASP A  10      10.036   0.765  -3.120  1.00  1.79           N  
ATOM    126  CA  ASP A  10       8.599   1.035  -3.199  1.00  1.79           C  
ATOM    127  C   ASP A  10       7.898   1.020  -1.814  1.00  1.79           C  
ATOM    128  O   ASP A  10       6.737   0.601  -1.700  1.00  1.79           O  
ATOM    129  CB  ASP A  10       7.900   0.018  -4.114  1.00  1.79           C  
ATOM    130  CG  ASP A  10       6.555   0.556  -4.658  1.00  1.79           C  
ATOM    131  OD1 ASP A  10       6.506   1.725  -4.930  1.00  1.79           O  
ATOM    132  OD2 ASP A  10       5.562  -0.152  -4.677  1.00  1.79           O  
ATOM    133  H   ASP A  10      10.671   1.379  -3.633  1.00  1.79           H  
ATOM    134  HA  ASP A  10       8.474   2.030  -3.628  1.00  1.79           H  
ATOM    135 1HB  ASP A  10       8.549  -0.225  -4.960  1.00  1.79           H  
ATOM    136 2HB  ASP A  10       7.721  -0.907  -3.559  1.00  1.79           H  
ATOM    137  N   GLY A  11       8.563   1.546  -0.785  1.00  1.69           N  
ATOM    138  CA  GLY A  11       8.005   1.634   0.569  1.00  1.69           C  
ATOM    139  C   GLY A  11       8.353   0.474   1.504  1.00  1.69           C  
ATOM    140  O   GLY A  11       7.895   0.455   2.646  1.00  1.69           O  
ATOM    141  H   GLY A  11       9.515   1.854  -0.938  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       8.345   2.560   1.031  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       6.921   1.708   0.503  1.00  1.69           H  
ATOM    144  N   SER A  12       9.204  -0.454   1.065  1.00  1.65           N  
ATOM    145  CA  SER A  12       9.608  -1.591   1.899  1.00  1.65           C  
ATOM    146  C   SER A  12      10.268  -1.214   3.241  1.00  1.65           C  
ATOM    147  O   SER A  12      10.245  -2.017   4.175  1.00  1.65           O  
ATOM    148  CB  SER A  12      10.567  -2.482   1.131  1.00  1.65           C  
ATOM    149  OG  SER A  12       9.936  -3.082   0.030  1.00  1.65           O  
ATOM    150  H   SER A  12       9.542  -0.421   0.105  1.00  1.65           H  
ATOM    151  HA  SER A  12       8.710  -2.167   2.119  1.00  1.65           H  
ATOM    152 1HB  SER A  12      11.412  -1.898   0.791  1.00  1.65           H  
ATOM    153 2HB  SER A  12      10.951  -3.252   1.797  1.00  1.65           H  
ATOM    154  HG  SER A  12       9.808  -2.363  -0.633  1.00  1.65           H  
ATOM    155  N   GLY A  13      10.868  -0.024   3.358  1.00  1.69           N  
ATOM    156  CA  GLY A  13      11.486   0.359   4.629  1.00  1.69           C  
ATOM    157  C   GLY A  13      12.247   1.685   4.600  1.00  1.69           C  
ATOM    158  O   GLY A  13      12.518   2.242   3.532  1.00  1.69           O  
ATOM    159  H   GLY A  13      10.876   0.607   2.568  1.00  1.69           H  
ATOM    160 1HA  GLY A  13      10.707   0.420   5.389  1.00  1.69           H  
ATOM    161 2HA  GLY A  13      12.163  -0.432   4.944  1.00  1.69           H  
ATOM    162  N   HIS A  14      12.639   2.144   5.794  1.00  1.81           N  
ATOM    163  CA  HIS A  14      13.373   3.403   5.993  1.00  1.81           C  
ATOM    164  C   HIS A  14      14.377   3.307   7.147  1.00  1.81           C  
ATOM    165  O   HIS A  14      14.231   2.474   8.043  1.00  1.81           O  
ATOM    166  CB  HIS A  14      12.386   4.565   6.228  1.00  1.81           C  
ATOM    167  CG  HIS A  14      11.466   4.426   7.403  1.00  1.81           C  
ATOM    168  ND1 HIS A  14      10.326   3.627   7.368  1.00  1.81           N  
ATOM    169  CD2 HIS A  14      11.466   5.015   8.615  1.00  1.81           C  
ATOM    170  CE1 HIS A  14       9.686   3.729   8.520  1.00  1.81           C  
ATOM    171  NE2 HIS A  14      10.350   4.563   9.289  1.00  1.81           N  
ATOM    172  H   HIS A  14      12.388   1.607   6.612  1.00  1.81           H  
ATOM    173  HA  HIS A  14      13.920   3.649   5.092  1.00  1.81           H  
ATOM    174 1HB  HIS A  14      12.948   5.495   6.346  1.00  1.81           H  
ATOM    175 2HB  HIS A  14      11.773   4.686   5.389  1.00  1.81           H  
ATOM    176  HD2 HIS A  14      12.200   5.720   8.993  1.00  1.81           H  
ATOM    177  HE1 HIS A  14       8.764   3.217   8.782  1.00  1.81           H  
ATOM    178  HE2 HIS A  14      10.089   4.846  10.222  1.00  1.81           H  
ATOM    179  N   ILE A  15      15.382   4.183   7.129  1.00  2.02           N  
ATOM    180  CA  ILE A  15      16.378   4.230   8.194  1.00  2.02           C  
ATOM    181  C   ILE A  15      15.950   5.126   9.348  1.00  2.02           C  
ATOM    182  O   ILE A  15      16.076   6.349   9.298  1.00  2.02           O  
ATOM    183  CB  ILE A  15      17.714   4.721   7.619  1.00  2.02           C  
ATOM    184  CG1 ILE A  15      18.185   3.744   6.553  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      18.740   4.921   8.717  1.00  2.02           C  
ATOM    186  CD1 ILE A  15      19.350   4.227   5.752  1.00  2.02           C  
ATOM    187  H   ILE A  15      15.468   4.807   6.330  1.00  2.02           H  
ATOM    188  HA  ILE A  15      16.518   3.222   8.579  1.00  2.02           H  
ATOM    189  HB  ILE A  15      17.543   5.661   7.106  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15      18.453   2.800   7.025  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15      17.374   3.573   5.871  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      19.669   5.284   8.279  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      18.369   5.649   9.424  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      18.920   3.974   9.226  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15      19.611   3.483   5.002  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15      19.082   5.153   5.258  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15      20.200   4.399   6.407  1.00  2.02           H  
ATOM    198  N   THR A  16      15.599   4.485  10.456  1.00  2.31           N  
ATOM    199  CA  THR A  16      14.993   5.130  11.622  1.00  2.31           C  
ATOM    200  C   THR A  16      15.958   5.895  12.522  1.00  2.31           C  
ATOM    201  O   THR A  16      15.610   6.254  13.646  1.00  2.31           O  
ATOM    202  CB  THR A  16      14.237   4.087  12.452  1.00  2.31           C  
ATOM    203  OG1 THR A  16      15.144   3.052  12.863  1.00  2.31           O  
ATOM    204  CG2 THR A  16      13.113   3.486  11.616  1.00  2.31           C  
ATOM    205  H   THR A  16      15.624   3.474  10.434  1.00  2.31           H  
ATOM    206  HA  THR A  16      14.263   5.851  11.248  1.00  2.31           H  
ATOM    207  HB  THR A  16      13.818   4.560  13.339  1.00  2.31           H  
ATOM    208  HG1 THR A  16      15.845   3.437  13.397  1.00  2.31           H  
ATOM    209 1HG2 THR A  16      12.573   2.746  12.204  1.00  2.31           H  
ATOM    210 2HG2 THR A  16      12.434   4.280  11.320  1.00  2.31           H  
ATOM    211 3HG2 THR A  16      13.525   3.010  10.723  1.00  2.31           H  
ATOM    212  N   GLY A  17      17.165   6.115  12.030  1.00  2.64           N  
ATOM    213  CA  GLY A  17      18.170   6.906  12.711  1.00  2.64           C  
ATOM    214  C   GLY A  17      17.922   8.369  12.354  1.00  2.64           C  
ATOM    215  O   GLY A  17      17.336   9.118  13.135  1.00  2.64           O  
ATOM    216  H   GLY A  17      17.359   5.754  11.107  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      18.099   6.761  13.789  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      19.166   6.605  12.392  1.00  2.64           H  
ATOM    219  N   ASN A  18      18.366   8.782  11.168  1.00  2.96           N  
ATOM    220  CA  ASN A  18      18.163  10.162  10.734  1.00  2.96           C  
ATOM    221  C   ASN A  18      16.984  10.374   9.770  1.00  2.96           C  
ATOM    222  O   ASN A  18      16.783  11.499   9.282  1.00  2.96           O  
ATOM    223  CB  ASN A  18      19.437  10.682  10.092  1.00  2.96           C  
ATOM    224  CG  ASN A  18      20.563  10.841  11.074  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      20.355  11.289  12.207  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      21.757  10.480  10.667  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.843   8.132  10.562  1.00  2.96           H  
ATOM    228  HA  ASN A  18      17.957  10.767  11.618  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      19.753   9.994   9.317  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      19.241  11.638   9.619  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      22.542  10.569  11.285  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      21.893  10.121   9.746  1.00  2.96           H  
ATOM    233  N   TYR A  19      16.219   9.323   9.449  1.00  3.18           N  
ATOM    234  CA  TYR A  19      15.140   9.502   8.492  1.00  3.18           C  
ATOM    235  C   TYR A  19      13.803   8.973   9.022  1.00  3.18           C  
ATOM    236  O   TYR A  19      13.466   7.810   8.826  1.00  3.18           O  
ATOM    237  CB  TYR A  19      15.530   8.803   7.193  1.00  3.18           C  
ATOM    238  CG  TYR A  19      16.906   9.249   6.682  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      18.038   8.575   7.131  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      17.049  10.287   5.788  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      19.287   8.933   6.684  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      18.300  10.654   5.348  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      19.418   9.983   5.789  1.00  3.18           C  
ATOM    244  OH  TYR A  19      20.677  10.352   5.331  1.00  3.18           O  
ATOM    245  H   TYR A  19      16.365   8.389   9.832  1.00  3.18           H  
ATOM    246  HA  TYR A  19      15.011  10.563   8.296  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      15.545   7.726   7.331  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      14.791   9.023   6.423  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      17.928   7.756   7.835  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      16.187  10.812   5.430  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      20.165   8.393   7.034  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      18.405  11.477   4.643  1.00  3.18           H  
ATOM    253  HH  TYR A  19      21.336   9.764   5.717  1.00  3.18           H  
ATOM    254  N   ALA A  20      13.022   9.839   9.677  1.00  3.24           N  
ATOM    255  CA  ALA A  20      11.719   9.445  10.240  1.00  3.24           C  
ATOM    256  C   ALA A  20      10.770   8.951   9.139  1.00  3.24           C  
ATOM    257  O   ALA A  20       9.866   8.146   9.381  1.00  3.24           O  
ATOM    258  CB  ALA A  20      11.085  10.609  10.984  1.00  3.24           C  
ATOM    259  H   ALA A  20      13.355  10.782   9.814  1.00  3.24           H  
ATOM    260  HA  ALA A  20      11.882   8.623  10.937  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      10.135  10.290  11.409  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      11.752  10.933  11.783  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      10.916  11.431  10.294  1.00  3.24           H  
ATOM    264  N   SER A  21      10.973   9.489   7.942  1.00  3.14           N  
ATOM    265  CA  SER A  21      10.193   9.194   6.756  1.00  3.14           C  
ATOM    266  C   SER A  21      11.111   9.339   5.551  1.00  3.14           C  
ATOM    267  O   SER A  21      12.240   9.825   5.685  1.00  3.14           O  
ATOM    268  CB  SER A  21       9.009  10.129   6.658  1.00  3.14           C  
ATOM    269  OG  SER A  21       9.419  11.451   6.422  1.00  3.14           O  
ATOM    270  H   SER A  21      11.741  10.135   7.855  1.00  3.14           H  
ATOM    271  HA  SER A  21       9.846   8.165   6.807  1.00  3.14           H  
ATOM    272 1HB  SER A  21       8.351   9.806   5.863  1.00  3.14           H  
ATOM    273 2HB  SER A  21       8.442  10.083   7.587  1.00  3.14           H  
ATOM    274  HG  SER A  21       8.647  11.999   6.580  1.00  3.14           H  
ATOM    275  N   HIS A  22      10.645   8.975   4.361  1.00  2.91           N  
ATOM    276  CA  HIS A  22      11.517   9.022   3.184  1.00  2.91           C  
ATOM    277  C   HIS A  22      11.744  10.420   2.608  1.00  2.91           C  
ATOM    278  O   HIS A  22      11.301  10.750   1.509  1.00  2.91           O  
ATOM    279  CB  HIS A  22      10.986   8.139   2.082  1.00  2.91           C  
ATOM    280  CG  HIS A  22      10.945   6.740   2.440  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       9.792   6.123   2.830  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      11.911   5.813   2.495  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      10.048   4.864   3.099  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      11.327   4.666   2.911  1.00  2.91           N  
ATOM    285  H   HIS A  22       9.701   8.623   4.272  1.00  2.91           H  
ATOM    286  HA  HIS A  22      12.497   8.632   3.464  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       9.992   8.462   1.765  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      11.654   8.249   1.260  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      12.966   5.953   2.259  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       9.330   4.115   3.432  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      11.822   3.783   3.059  1.00  2.91           H  
ATOM    292  N   ARG A  23      12.483  11.217   3.362  1.00  2.62           N  
ATOM    293  CA  ARG A  23      12.824  12.598   3.040  1.00  2.62           C  
ATOM    294  C   ARG A  23      14.032  12.686   2.102  1.00  2.62           C  
ATOM    295  O   ARG A  23      14.425  13.768   1.667  1.00  2.62           O  
ATOM    296  CB  ARG A  23      13.104  13.357   4.331  1.00  2.62           C  
ATOM    297  CG  ARG A  23      14.385  12.940   5.062  1.00  2.62           C  
ATOM    298  CD  ARG A  23      14.574  13.690   6.349  1.00  2.62           C  
ATOM    299  NE  ARG A  23      15.816  13.316   7.068  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      17.024  13.867   6.851  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      17.190  14.793   5.930  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      18.036  13.466   7.583  1.00  2.62           N  
ATOM    303  H   ARG A  23      12.776  10.832   4.256  1.00  2.62           H  
ATOM    304  HA  ARG A  23      11.967  13.053   2.546  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      13.167  14.422   4.123  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      12.272  13.205   5.024  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      14.287  11.882   5.306  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      15.254  13.094   4.424  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      14.611  14.758   6.141  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      13.730  13.480   7.004  1.00  2.62           H  
ATOM    311  HE  ARG A  23      15.781  12.598   7.810  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      16.404  15.096   5.373  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      18.103  15.197   5.780  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      17.858  12.747   8.301  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      18.954  13.857   7.448  1.00  2.62           H  
ATOM    316  N   SER A  24      14.624  11.529   1.820  1.00  2.30           N  
ATOM    317  CA  SER A  24      15.808  11.382   0.987  1.00  2.30           C  
ATOM    318  C   SER A  24      15.978   9.963   0.476  1.00  2.30           C  
ATOM    319  O   SER A  24      15.657   9.000   1.171  1.00  2.30           O  
ATOM    320  CB  SER A  24      17.065  11.737   1.753  1.00  2.30           C  
ATOM    321  OG  SER A  24      18.215  11.528   0.950  1.00  2.30           O  
ATOM    322  H   SER A  24      14.216  10.699   2.215  1.00  2.30           H  
ATOM    323  HA  SER A  24      15.711  12.048   0.129  1.00  2.30           H  
ATOM    324 1HB  SER A  24      17.028  12.769   2.094  1.00  2.30           H  
ATOM    325 2HB  SER A  24      17.123  11.101   2.631  1.00  2.30           H  
ATOM    326  HG  SER A  24      18.933  11.303   1.577  1.00  2.30           H  
ATOM    327  N   LEU A  25      16.619   9.832  -0.681  1.00  2.01           N  
ATOM    328  CA  LEU A  25      17.018   8.527  -1.221  1.00  2.01           C  
ATOM    329  C   LEU A  25      17.949   7.840  -0.229  1.00  2.01           C  
ATOM    330  O   LEU A  25      17.938   6.620  -0.079  1.00  2.01           O  
ATOM    331  CB  LEU A  25      17.758   8.729  -2.554  1.00  2.01           C  
ATOM    332  CG  LEU A  25      16.911   9.186  -3.761  1.00  2.01           C  
ATOM    333  CD1 LEU A  25      17.828   9.650  -4.879  1.00  2.01           C  
ATOM    334  CD2 LEU A  25      16.083   7.996  -4.265  1.00  2.01           C  
ATOM    335  H   LEU A  25      16.852  10.670  -1.193  1.00  2.01           H  
ATOM    336  HA  LEU A  25      16.135   7.911  -1.368  1.00  2.01           H  
ATOM    337 1HB  LEU A  25      18.541   9.471  -2.403  1.00  2.01           H  
ATOM    338 2HB  LEU A  25      18.233   7.787  -2.825  1.00  2.01           H  
ATOM    339  HG  LEU A  25      16.254  10.005  -3.465  1.00  2.01           H  
ATOM    340 1HD1 LEU A  25      17.237   9.970  -5.738  1.00  2.01           H  
ATOM    341 2HD1 LEU A  25      18.421  10.486  -4.516  1.00  2.01           H  
ATOM    342 3HD1 LEU A  25      18.483   8.853  -5.177  1.00  2.01           H  
ATOM    343 1HD2 LEU A  25      15.482   8.297  -5.124  1.00  2.01           H  
ATOM    344 2HD2 LEU A  25      16.753   7.190  -4.563  1.00  2.01           H  
ATOM    345 3HD2 LEU A  25      15.438   7.639  -3.488  1.00  2.01           H  
ATOM    346  N   SER A  26      18.733   8.642   0.491  1.00  1.79           N  
ATOM    347  CA  SER A  26      19.683   8.133   1.468  1.00  1.79           C  
ATOM    348  C   SER A  26      19.004   7.500   2.684  1.00  1.79           C  
ATOM    349  O   SER A  26      19.659   6.811   3.461  1.00  1.79           O  
ATOM    350  CB  SER A  26      20.636   9.233   1.922  1.00  1.79           C  
ATOM    351  OG  SER A  26      19.958  10.249   2.619  1.00  1.79           O  
ATOM    352  H   SER A  26      18.648   9.646   0.374  1.00  1.79           H  
ATOM    353  HA  SER A  26      20.277   7.358   0.981  1.00  1.79           H  
ATOM    354 1HB  SER A  26      21.380   8.788   2.577  1.00  1.79           H  
ATOM    355 2HB  SER A  26      21.159   9.654   1.068  1.00  1.79           H  
ATOM    356  HG  SER A  26      20.466  10.410   3.438  1.00  1.79           H  
ATOM    357  N   GLY A  27      17.701   7.753   2.873  1.00  1.63           N  
ATOM    358  CA  GLY A  27      16.981   7.188   3.998  1.00  1.63           C  
ATOM    359  C   GLY A  27      16.434   5.816   3.686  1.00  1.63           C  
ATOM    360  O   GLY A  27      15.859   5.160   4.558  1.00  1.63           O  
ATOM    361  H   GLY A  27      17.175   8.316   2.210  1.00  1.63           H  
ATOM    362 1HA  GLY A  27      17.649   7.122   4.847  1.00  1.63           H  
ATOM    363 2HA  GLY A  27      16.161   7.850   4.266  1.00  1.63           H  
ATOM    364  N   CYS A  28      16.555   5.383   2.435  1.00  1.56           N  
ATOM    365  CA  CYS A  28      16.082   4.073   2.024  1.00  1.56           C  
ATOM    366  C   CYS A  28      17.197   3.025   2.152  1.00  1.56           C  
ATOM    367  O   CYS A  28      18.159   3.096   1.387  1.00  1.56           O  
ATOM    368  CB  CYS A  28      15.611   4.124   0.591  1.00  1.56           C  
ATOM    369  SG  CYS A  28      15.117   2.559  -0.023  1.00  1.56           S  
ATOM    370  H   CYS A  28      17.030   5.962   1.735  1.00  1.56           H  
ATOM    371  HA  CYS A  28      15.216   3.819   2.632  1.00  1.56           H  
ATOM    372 1HB  CYS A  28      14.760   4.800   0.503  1.00  1.56           H  
ATOM    373 2HB  CYS A  28      16.405   4.514  -0.042  1.00  1.56           H  
ATOM    374  HG  CYS A  28      13.976   2.473   0.686  1.00  1.56           H  
ATOM    375  N   PRO A  29      17.119   2.011   3.034  1.00  1.57           N  
ATOM    376  CA  PRO A  29      18.142   0.993   3.230  1.00  1.57           C  
ATOM    377  C   PRO A  29      18.493   0.252   1.946  1.00  1.57           C  
ATOM    378  O   PRO A  29      19.625  -0.173   1.728  1.00  1.57           O  
ATOM    379  CB  PRO A  29      17.449   0.014   4.187  1.00  1.57           C  
ATOM    380  CG  PRO A  29      16.423   0.833   4.905  1.00  1.57           C  
ATOM    381  CD  PRO A  29      15.954   1.847   3.884  1.00  1.57           C  
ATOM    382  HA  PRO A  29      19.032   1.450   3.684  1.00  1.57           H  
ATOM    383 1HB  PRO A  29      17.008  -0.817   3.616  1.00  1.57           H  
ATOM    384 2HB  PRO A  29      18.191  -0.427   4.867  1.00  1.57           H  
ATOM    385 1HG  PRO A  29      15.598   0.192   5.247  1.00  1.57           H  
ATOM    386 2HG  PRO A  29      16.853   1.281   5.802  1.00  1.57           H  
ATOM    387 1HD  PRO A  29      15.080   1.492   3.316  1.00  1.57           H  
ATOM    388 2HD  PRO A  29      15.765   2.745   4.414  1.00  1.57           H  
ATOM    389  N   ARG A  30      17.525   0.161   1.040  1.00  1.68           N  
ATOM    390  CA  ARG A  30      17.717  -0.575  -0.194  1.00  1.68           C  
ATOM    391  C   ARG A  30      18.468   0.228  -1.237  1.00  1.68           C  
ATOM    392  O   ARG A  30      18.908  -0.313  -2.248  1.00  1.68           O  
ATOM    393  CB  ARG A  30      16.375  -1.064  -0.693  1.00  1.68           C  
ATOM    394  CG  ARG A  30      15.768  -2.106   0.255  1.00  1.68           C  
ATOM    395  CD  ARG A  30      14.394  -2.522  -0.104  1.00  1.68           C  
ATOM    396  NE  ARG A  30      14.331  -3.177  -1.389  1.00  1.68           N  
ATOM    397  CZ  ARG A  30      14.575  -4.474  -1.630  1.00  1.68           C  
ATOM    398  NH1 ARG A  30      14.923  -5.298  -0.662  1.00  1.68           N  
ATOM    399  NH2 ARG A  30      14.456  -4.892  -2.870  1.00  1.68           N  
ATOM    400  H   ARG A  30      16.620   0.565   1.225  1.00  1.68           H  
ATOM    401  HA  ARG A  30      18.314  -1.457   0.037  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      15.692  -0.242  -0.777  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      16.483  -1.515  -1.680  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      16.399  -2.996   0.252  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      15.742  -1.691   1.265  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      14.012  -3.210   0.649  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      13.761  -1.645  -0.135  1.00  1.68           H  
ATOM    408  HE  ARG A  30      14.052  -2.625  -2.199  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30      15.009  -4.956   0.285  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30      15.100  -6.267  -0.868  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30      14.179  -4.192  -3.580  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30      14.627  -5.852  -3.112  1.00  1.68           H  
ATOM    413  N   ALA A  31      18.696   1.513  -0.975  1.00  1.88           N  
ATOM    414  CA  ALA A  31      19.463   2.354  -1.879  1.00  1.88           C  
ATOM    415  C   ALA A  31      20.901   1.831  -1.966  1.00  1.88           C  
ATOM    416  O   ALA A  31      21.612   2.087  -2.934  1.00  1.88           O  
ATOM    417  CB  ALA A  31      19.444   3.805  -1.429  1.00  1.88           C  
ATOM    418  H   ALA A  31      18.350   1.938  -0.114  1.00  1.88           H  
ATOM    419  HA  ALA A  31      19.016   2.284  -2.871  1.00  1.88           H  
ATOM    420 1HB  ALA A  31      20.011   4.416  -2.128  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      18.418   4.160  -1.387  1.00  1.88           H  
ATOM    422 3HB  ALA A  31      19.890   3.881  -0.436  1.00  1.88           H  
ATOM    423  N   LYS A  32      21.317   1.052  -0.945  1.00  2.16           N  
ATOM    424  CA  LYS A  32      22.654   0.472  -0.857  1.00  2.16           C  
ATOM    425  C   LYS A  32      22.928  -0.485  -2.016  1.00  2.16           C  
ATOM    426  O   LYS A  32      24.083  -0.798  -2.304  1.00  2.16           O  
ATOM    427  CB  LYS A  32      22.824  -0.249   0.479  1.00  2.16           C  
ATOM    428  CG  LYS A  32      22.870   0.686   1.686  1.00  2.16           C  
ATOM    429  CD  LYS A  32      23.023  -0.094   2.988  1.00  2.16           C  
ATOM    430  CE  LYS A  32      23.073   0.838   4.193  1.00  2.16           C  
ATOM    431  NZ  LYS A  32      23.221   0.083   5.469  1.00  2.16           N  
ATOM    432  H   LYS A  32      20.678   0.843  -0.176  1.00  2.16           H  
ATOM    433  HA  LYS A  32      23.379   1.278  -0.907  1.00  2.16           H  
ATOM    434 1HB  LYS A  32      21.993  -0.943   0.626  1.00  2.16           H  
ATOM    435 2HB  LYS A  32      23.743  -0.833   0.463  1.00  2.16           H  
ATOM    436 1HG  LYS A  32      23.705   1.377   1.581  1.00  2.16           H  
ATOM    437 2HG  LYS A  32      21.942   1.262   1.726  1.00  2.16           H  
ATOM    438 1HD  LYS A  32      22.172  -0.769   3.099  1.00  2.16           H  
ATOM    439 2HD  LYS A  32      23.936  -0.684   2.954  1.00  2.16           H  
ATOM    440 1HE  LYS A  32      23.915   1.519   4.084  1.00  2.16           H  
ATOM    441 2HE  LYS A  32      22.149   1.421   4.231  1.00  2.16           H  
ATOM    442 1HZ  LYS A  32      23.250   0.728   6.245  1.00  2.16           H  
ATOM    443 2HZ  LYS A  32      22.435  -0.544   5.578  1.00  2.16           H  
ATOM    444 3HZ  LYS A  32      24.078  -0.452   5.445  1.00  2.16           H  
ATOM    445  N   LYS A  33      21.869  -0.947  -2.694  1.00  2.51           N  
ATOM    446  CA  LYS A  33      21.966  -1.828  -3.860  1.00  2.51           C  
ATOM    447  C   LYS A  33      22.735  -1.133  -5.001  1.00  2.51           C  
ATOM    448  O   LYS A  33      23.231  -1.795  -5.918  1.00  2.51           O  
ATOM    449  CB  LYS A  33      20.565  -2.181  -4.374  1.00  2.51           C  
ATOM    450  CG  LYS A  33      19.905  -1.022  -5.114  1.00  2.51           C  
ATOM    451  CD  LYS A  33      18.497  -1.297  -5.572  1.00  2.51           C  
ATOM    452  CE  LYS A  33      17.953  -0.083  -6.330  1.00  2.51           C  
ATOM    453  NZ  LYS A  33      18.732   0.186  -7.580  1.00  2.51           N  
ATOM    454  H   LYS A  33      20.928  -0.659  -2.414  1.00  2.51           H  
ATOM    455  HA  LYS A  33      22.501  -2.736  -3.576  1.00  2.51           H  
ATOM    456 1HB  LYS A  33      20.622  -3.034  -5.047  1.00  2.51           H  
ATOM    457 2HB  LYS A  33      19.926  -2.451  -3.536  1.00  2.51           H  
ATOM    458 1HG  LYS A  33      19.934  -0.110  -4.517  1.00  2.51           H  
ATOM    459 2HG  LYS A  33      20.481  -0.860  -6.003  1.00  2.51           H  
ATOM    460 1HD  LYS A  33      18.482  -2.169  -6.220  1.00  2.51           H  
ATOM    461 2HD  LYS A  33      17.864  -1.488  -4.702  1.00  2.51           H  
ATOM    462 1HE  LYS A  33      16.925  -0.262  -6.598  1.00  2.51           H  
ATOM    463 2HE  LYS A  33      18.006   0.797  -5.686  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33      18.353   0.985  -8.058  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33      19.729   0.380  -7.347  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33      18.689  -0.615  -8.186  1.00  2.51           H  
ATOM    467  N   SER A  34      22.810   0.206  -4.920  1.00  2.92           N  
ATOM    468  CA  SER A  34      23.415   1.137  -5.858  1.00  2.92           C  
ATOM    469  C   SER A  34      22.613   1.299  -7.152  1.00  2.92           C  
ATOM    470  O   SER A  34      21.451   0.888  -7.260  1.00  2.92           O  
ATOM    471  CB  SER A  34      24.856   0.725  -6.169  1.00  2.92           C  
ATOM    472  OG  SER A  34      25.531   1.744  -6.871  1.00  2.92           O  
ATOM    473  H   SER A  34      22.383   0.649  -4.106  1.00  2.92           H  
ATOM    474  HA  SER A  34      23.453   2.110  -5.368  1.00  2.92           H  
ATOM    475 1HB  SER A  34      25.377   0.507  -5.235  1.00  2.92           H  
ATOM    476 2HB  SER A  34      24.864  -0.181  -6.767  1.00  2.92           H  
ATOM    477  HG  SER A  34      26.445   1.442  -6.952  1.00  2.92           H  
ATOM    478  N   GLY A  35      23.203   2.019  -8.100  1.00  3.39           N  
ATOM    479  CA  GLY A  35      22.543   2.385  -9.356  1.00  3.39           C  
ATOM    480  C   GLY A  35      21.629   3.602  -9.158  1.00  3.39           C  
ATOM    481  O   GLY A  35      20.955   4.049 -10.087  1.00  3.39           O  
ATOM    482  H   GLY A  35      24.162   2.290  -7.930  1.00  3.39           H  
ATOM    483 1HA  GLY A  35      23.298   2.612 -10.108  1.00  3.39           H  
ATOM    484 2HA  GLY A  35      21.963   1.540  -9.722  1.00  3.39           H  
ATOM    485  N   VAL A  36      21.610   4.118  -7.933  1.00  3.91           N  
ATOM    486  CA  VAL A  36      20.784   5.243  -7.537  1.00  3.91           C  
ATOM    487  C   VAL A  36      21.505   6.527  -7.888  1.00  3.91           C  
ATOM    488  O   VAL A  36      22.651   6.733  -7.477  1.00  3.91           O  
ATOM    489  CB  VAL A  36      20.502   5.166  -6.022  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      19.697   6.366  -5.571  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      19.755   3.859  -5.700  1.00  3.91           C  
ATOM    492  H   VAL A  36      22.201   3.693  -7.238  1.00  3.91           H  
ATOM    493  HA  VAL A  36      19.840   5.203  -8.083  1.00  3.91           H  
ATOM    494  HB  VAL A  36      21.449   5.184  -5.483  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      19.521   6.301  -4.497  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      20.251   7.279  -5.796  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      18.742   6.382  -6.095  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      19.575   3.804  -4.634  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      18.807   3.842  -6.231  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      20.357   3.004  -6.005  1.00  3.91           H  
ATOM    501  N   LYS A  37      20.857   7.377  -8.668  1.00  4.48           N  
ATOM    502  CA  LYS A  37      21.484   8.600  -9.137  1.00  4.48           C  
ATOM    503  C   LYS A  37      20.616   9.825  -8.909  1.00  4.48           C  
ATOM    504  O   LYS A  37      19.387   9.733  -8.895  1.00  4.48           O  
ATOM    505  CB  LYS A  37      21.799   8.459 -10.628  1.00  4.48           C  
ATOM    506  CG  LYS A  37      22.790   7.333 -10.954  1.00  4.48           C  
ATOM    507  CD  LYS A  37      23.085   7.254 -12.441  1.00  4.48           C  
ATOM    508  CE  LYS A  37      24.035   6.105 -12.753  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      24.320   6.001 -14.213  1.00  4.48           N  
ATOM    510  H   LYS A  37      19.915   7.152  -8.963  1.00  4.48           H  
ATOM    511  HA  LYS A  37      22.416   8.747  -8.589  1.00  4.48           H  
ATOM    512 1HB  LYS A  37      20.878   8.262 -11.177  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      22.211   9.396 -11.003  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      23.720   7.494 -10.407  1.00  4.48           H  
ATOM    515 2HG  LYS A  37      22.371   6.377 -10.644  1.00  4.48           H  
ATOM    516 1HD  LYS A  37      22.154   7.102 -12.989  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      23.536   8.188 -12.774  1.00  4.48           H  
ATOM    518 1HE  LYS A  37      24.970   6.261 -12.219  1.00  4.48           H  
ATOM    519 2HE  LYS A  37      23.586   5.169 -12.411  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      24.951   5.229 -14.380  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      23.457   5.843 -14.714  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      24.745   6.858 -14.536  1.00  4.48           H  
ATOM    523  N   VAL A  38      21.267  10.974  -8.758  1.00  5.08           N  
ATOM    524  CA  VAL A  38      20.580  12.252  -8.643  1.00  5.08           C  
ATOM    525  C   VAL A  38      21.042  13.190  -9.754  1.00  5.08           C  
ATOM    526  O   VAL A  38      22.239  13.406  -9.938  1.00  5.08           O  
ATOM    527  CB  VAL A  38      20.851  12.892  -7.268  1.00  5.08           C  
ATOM    528  CG1 VAL A  38      20.154  14.241  -7.179  1.00  5.08           C  
ATOM    529  CG2 VAL A  38      20.353  11.965  -6.174  1.00  5.08           C  
ATOM    530  H   VAL A  38      22.276  10.963  -8.750  1.00  5.08           H  
ATOM    531  HA  VAL A  38      19.506  12.089  -8.747  1.00  5.08           H  
ATOM    532  HB  VAL A  38      21.921  13.062  -7.153  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38      20.356  14.690  -6.209  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38      20.525  14.897  -7.963  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38      19.080  14.105  -7.300  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38      20.543  12.414  -5.200  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38      19.284  11.816  -6.307  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38      20.863  11.006  -6.232  1.00  5.08           H  
ATOM    539  N   ALA A  39      20.092  13.715 -10.516  1.00  5.69           N  
ATOM    540  CA  ALA A  39      20.414  14.616 -11.613  1.00  5.69           C  
ATOM    541  C   ALA A  39      20.873  15.979 -11.087  1.00  5.69           C  
ATOM    542  O   ALA A  39      20.425  16.386 -10.017  1.00  5.69           O  
ATOM    543  CB  ALA A  39      19.203  14.816 -12.505  1.00  5.69           C  
ATOM    544  H   ALA A  39      19.126  13.490 -10.323  1.00  5.69           H  
ATOM    545  HA  ALA A  39      21.197  14.147 -12.193  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      19.467  15.473 -13.333  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      18.873  13.855 -12.895  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      18.399  15.272 -11.928  1.00  5.69           H  
ATOM    549  N   PRO A  40      21.761  16.700 -11.798  1.00  6.27           N  
ATOM    550  CA  PRO A  40      22.105  18.092 -11.557  1.00  6.27           C  
ATOM    551  C   PRO A  40      20.837  18.919 -11.616  1.00  6.27           C  
ATOM    552  O   PRO A  40      19.970  18.652 -12.459  1.00  6.27           O  
ATOM    553  CB  PRO A  40      23.054  18.412 -12.716  1.00  6.27           C  
ATOM    554  CG  PRO A  40      23.656  17.083 -13.097  1.00  6.27           C  
ATOM    555  CD  PRO A  40      22.548  16.071 -12.879  1.00  6.27           C  
ATOM    556  HA  PRO A  40      22.597  18.192 -10.575  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      22.486  18.863 -13.535  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      23.802  19.156 -12.399  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      24.007  17.111 -14.138  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      24.538  16.876 -12.470  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      21.944  15.933 -13.789  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      23.028  15.141 -12.536  1.00  6.27           H  
ATOM    563  N   THR A  41      20.731  19.941 -10.772  1.00  6.77           N  
ATOM    564  CA  THR A  41      19.542  20.779 -10.736  1.00  6.77           C  
ATOM    565  C   THR A  41      19.862  22.247 -11.031  1.00  6.77           C  
ATOM    566  O   THR A  41      20.983  22.585 -11.453  1.00  6.77           O  
ATOM    567  CB  THR A  41      18.830  20.624  -9.372  1.00  6.77           C  
ATOM    568  OG1 THR A  41      19.639  21.172  -8.316  1.00  6.77           O  
ATOM    569  CG2 THR A  41      18.586  19.139  -9.082  1.00  6.77           C  
ATOM    570  H   THR A  41      21.464  20.146 -10.077  1.00  6.77           H  
ATOM    571  HA  THR A  41      18.852  20.432 -11.505  1.00  6.77           H  
ATOM    572  HB  THR A  41      17.876  21.137  -9.392  1.00  6.77           H  
ATOM    573  HG1 THR A  41      20.604  20.976  -8.468  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      18.080  19.034  -8.127  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      17.969  18.708  -9.872  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      19.538  18.613  -9.043  1.00  6.77           H  
ATOM    577  N   LYS A  42      18.847  23.098 -10.891  1.00  7.11           N  
ATOM    578  CA  LYS A  42      18.995  24.523 -11.128  1.00  7.11           C  
ATOM    579  C   LYS A  42      20.157  25.054 -10.307  1.00  7.11           C  
ATOM    580  O   LYS A  42      20.291  24.740  -9.127  1.00  7.11           O  
ATOM    581  CB  LYS A  42      17.712  25.290 -10.793  1.00  7.11           C  
ATOM    582  CG  LYS A  42      17.820  26.784 -11.082  1.00  7.11           C  
ATOM    583  CD  LYS A  42      16.565  27.563 -10.768  1.00  7.11           C  
ATOM    584  CE  LYS A  42      16.738  29.040 -11.173  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      17.799  29.752 -10.350  1.00  7.11           N  
ATOM    586  H   LYS A  42      17.958  22.746 -10.568  1.00  7.11           H  
ATOM    587  HA  LYS A  42      19.229  24.680 -12.181  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      16.878  24.887 -11.370  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      17.479  25.167  -9.737  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      18.590  27.185 -10.455  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      18.105  26.950 -12.116  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      15.717  27.135 -11.304  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      16.366  27.512  -9.698  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      17.013  29.091 -12.225  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      15.786  29.550 -11.033  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      17.873  30.708 -10.642  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      17.563  29.721  -9.372  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      18.736  29.302 -10.469  1.00  7.11           H  
ATOM    599  N   ASP A  43      21.005  25.836 -10.962  1.00  7.38           N  
ATOM    600  CA  ASP A  43      22.228  26.449 -10.440  1.00  7.38           C  
ATOM    601  C   ASP A  43      23.380  25.456 -10.169  1.00  7.38           C  
ATOM    602  O   ASP A  43      24.461  25.874  -9.765  1.00  7.38           O  
ATOM    603  CB  ASP A  43      21.944  27.222  -9.131  1.00  7.38           C  
ATOM    604  CG  ASP A  43      20.833  28.301  -9.261  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      20.447  28.632 -10.372  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      20.358  28.775  -8.257  1.00  7.38           O  
ATOM    607  H   ASP A  43      20.789  26.022 -11.933  1.00  7.38           H  
ATOM    608  HA  ASP A  43      22.582  27.168 -11.180  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      21.682  26.531  -8.333  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      22.861  27.722  -8.817  1.00  7.38           H  
ATOM    611  N   ASP A  44      23.200  24.166 -10.510  1.00  7.79           N  
ATOM    612  CA  ASP A  44      24.342  23.239 -10.478  1.00  7.79           C  
ATOM    613  C   ASP A  44      24.853  23.147 -11.904  1.00  7.79           C  
ATOM    614  O   ASP A  44      26.056  23.180 -12.169  1.00  7.79           O  
ATOM    615  CB  ASP A  44      23.971  21.800 -10.080  1.00  7.79           C  
ATOM    616  CG  ASP A  44      23.423  21.580  -8.690  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      24.039  21.985  -7.728  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      22.393  20.910  -8.606  1.00  7.79           O  
ATOM    619  H   ASP A  44      22.289  23.827 -10.795  1.00  7.79           H  
ATOM    620  HA  ASP A  44      25.125  23.624  -9.831  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      23.240  21.425 -10.793  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      24.860  21.177 -10.189  1.00  7.79           H  
ATOM    623  N   LYS A  45      23.900  23.123 -12.834  1.00  8.44           N  
ATOM    624  CA  LYS A  45      24.175  22.976 -14.264  1.00  8.44           C  
ATOM    625  C   LYS A  45      25.015  24.135 -14.799  1.00  8.44           C  
ATOM    626  O   LYS A  45      25.749  23.988 -15.780  1.00  8.44           O  
ATOM    627  CB  LYS A  45      22.854  22.903 -15.036  1.00  8.44           C  
ATOM    628  CG  LYS A  45      22.057  21.623 -14.785  1.00  8.44           C  
ATOM    629  CD  LYS A  45      20.754  21.600 -15.568  1.00  8.44           C  
ATOM    630  CE  LYS A  45      19.941  20.359 -15.235  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      18.674  20.292 -16.012  1.00  8.44           N  
ATOM    632  H   LYS A  45      22.932  23.111 -12.509  1.00  8.44           H  
ATOM    633  HA  LYS A  45      24.731  22.054 -14.416  1.00  8.44           H  
ATOM    634 1HB  LYS A  45      22.225  23.749 -14.764  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      23.054  22.975 -16.105  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      22.657  20.764 -15.078  1.00  8.44           H  
ATOM    637 2HG  LYS A  45      21.831  21.538 -13.719  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      20.166  22.482 -15.313  1.00  8.44           H  
ATOM    639 2HD  LYS A  45      20.963  21.616 -16.635  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      20.537  19.470 -15.436  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      19.694  20.387 -14.182  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      18.164  19.461 -15.747  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      18.112  21.107 -15.814  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      18.884  20.259 -16.995  1.00  8.44           H  
ATOM    645  N   GLU A  46      24.871  25.286 -14.160  1.00  9.25           N  
ATOM    646  CA  GLU A  46      25.557  26.512 -14.528  1.00  9.25           C  
ATOM    647  C   GLU A  46      26.729  26.853 -13.602  1.00  9.25           C  
ATOM    648  O   GLU A  46      27.239  27.973 -13.641  1.00  9.25           O  
ATOM    649  CB  GLU A  46      24.572  27.681 -14.571  1.00  9.25           C  
ATOM    650  CG  GLU A  46      23.468  27.526 -15.622  1.00  9.25           C  
ATOM    651  CD  GLU A  46      22.537  28.721 -15.708  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      22.732  29.661 -14.976  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      21.631  28.685 -16.507  1.00  9.25           O  
ATOM    654  H   GLU A  46      24.254  25.303 -13.362  1.00  9.25           H  
ATOM    655  HA  GLU A  46      25.957  26.376 -15.531  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      24.096  27.790 -13.593  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      25.112  28.604 -14.781  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      23.933  27.369 -16.595  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      22.884  26.638 -15.382  1.00  9.25           H  
ATOM    660  N   ASP A  47      27.132  25.926 -12.732  1.00 10.03           N  
ATOM    661  CA  ASP A  47      28.209  26.207 -11.793  1.00 10.03           C  
ATOM    662  C   ASP A  47      29.522  26.523 -12.542  1.00 10.03           C  
ATOM    663  O   ASP A  47      30.087  25.627 -13.186  1.00 10.03           O  
ATOM    664  CB  ASP A  47      28.391  25.024 -10.829  1.00 10.03           C  
ATOM    665  CG  ASP A  47      29.431  25.246  -9.704  1.00 10.03           C  
ATOM    666  OD1 ASP A  47      30.341  26.042  -9.879  1.00 10.03           O  
ATOM    667  OD2 ASP A  47      29.308  24.612  -8.676  1.00 10.03           O  
ATOM    668  H   ASP A  47      26.698  25.001 -12.715  1.00 10.03           H  
ATOM    669  HA  ASP A  47      27.878  27.053 -11.199  1.00 10.03           H  
ATOM    670 1HB  ASP A  47      27.428  24.796 -10.360  1.00 10.03           H  
ATOM    671 2HB  ASP A  47      28.678  24.143 -11.400  1.00 10.03           H  
ATOM    672  N   PRO A  48      30.080  27.750 -12.428  1.00 10.56           N  
ATOM    673  CA  PRO A  48      31.251  28.219 -13.144  1.00 10.56           C  
ATOM    674  C   PRO A  48      32.500  27.419 -12.804  1.00 10.56           C  
ATOM    675  O   PRO A  48      33.452  27.379 -13.590  1.00 10.56           O  
ATOM    676  CB  PRO A  48      31.372  29.681 -12.701  1.00 10.56           C  
ATOM    677  CG  PRO A  48      30.676  29.741 -11.367  1.00 10.56           C  
ATOM    678  CD  PRO A  48      29.551  28.737 -11.459  1.00 10.56           C  
ATOM    679  HA  PRO A  48      31.037  28.179 -14.216  1.00 10.56           H  
ATOM    680 1HB  PRO A  48      32.435  29.962 -12.633  1.00 10.56           H  
ATOM    681 2HB  PRO A  48      30.911  30.339 -13.452  1.00 10.56           H  
ATOM    682 1HG  PRO A  48      31.390  29.497 -10.563  1.00 10.56           H  
ATOM    683 2HG  PRO A  48      30.315  30.761 -11.174  1.00 10.56           H  
ATOM    684 1HD  PRO A  48      29.439  28.295 -10.457  1.00 10.56           H  
ATOM    685 2HD  PRO A  48      28.627  29.201 -11.836  1.00 10.56           H  
ATOM    686  N   GLU A  49      32.493  26.733 -11.650  1.00 10.65           N  
ATOM    687  CA  GLU A  49      33.644  25.933 -11.235  1.00 10.65           C  
ATOM    688  C   GLU A  49      33.804  24.728 -12.150  1.00 10.65           C  
ATOM    689  O   GLU A  49      34.884  24.142 -12.244  1.00 10.65           O  
ATOM    690  CB  GLU A  49      33.521  25.472  -9.784  1.00 10.65           C  
ATOM    691  CG  GLU A  49      33.602  26.600  -8.736  1.00 10.65           C  
ATOM    692  CD  GLU A  49      34.945  27.297  -8.687  1.00 10.65           C  
ATOM    693  OE1 GLU A  49      35.944  26.623  -8.610  1.00 10.65           O  
ATOM    694  OE2 GLU A  49      34.966  28.509  -8.717  1.00 10.65           O  
ATOM    695  H   GLU A  49      31.673  26.730 -11.032  1.00 10.65           H  
ATOM    696  HA  GLU A  49      34.539  26.547 -11.325  1.00 10.65           H  
ATOM    697 1HB  GLU A  49      32.576  24.948  -9.647  1.00 10.65           H  
ATOM    698 2HB  GLU A  49      34.317  24.763  -9.565  1.00 10.65           H  
ATOM    699 1HG  GLU A  49      32.828  27.334  -8.968  1.00 10.65           H  
ATOM    700 2HG  GLU A  49      33.378  26.179  -7.757  1.00 10.65           H  
ATOM    701  N   LEU A  50      32.696  24.312 -12.762  1.00 10.30           N  
ATOM    702  CA  LEU A  50      32.687  23.169 -13.647  1.00 10.30           C  
ATOM    703  C   LEU A  50      32.724  23.646 -15.097  1.00 10.30           C  
ATOM    704  O   LEU A  50      33.339  23.013 -15.956  1.00 10.30           O  
ATOM    705  CB  LEU A  50      31.417  22.360 -13.406  1.00 10.30           C  
ATOM    706  CG  LEU A  50      31.259  21.837 -11.984  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      29.928  21.120 -11.862  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      32.425  20.926 -11.650  1.00 10.30           C  
ATOM    709  H   LEU A  50      31.831  24.835 -12.639  1.00 10.30           H  
ATOM    710  HA  LEU A  50      33.563  22.556 -13.454  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      30.554  22.995 -13.626  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      31.405  21.510 -14.088  1.00 10.30           H  
ATOM    713  HG  LEU A  50      31.248  22.681 -11.287  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      29.800  20.761 -10.842  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      29.119  21.815 -12.105  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      29.901  20.279 -12.552  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      32.320  20.559 -10.628  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      32.440  20.082 -12.339  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      33.361  21.485 -11.740  1.00 10.30           H  
ATOM    720  N   MET A  51      32.049  24.767 -15.367  1.00  9.71           N  
ATOM    721  CA  MET A  51      31.973  25.295 -16.733  1.00  9.71           C  
ATOM    722  C   MET A  51      33.295  25.843 -17.269  1.00  9.71           C  
ATOM    723  O   MET A  51      33.607  25.674 -18.450  1.00  9.71           O  
ATOM    724  CB  MET A  51      30.961  26.420 -16.821  1.00  9.71           C  
ATOM    725  CG  MET A  51      29.534  26.033 -16.598  1.00  9.71           C  
ATOM    726  SD  MET A  51      28.458  27.462 -16.603  1.00  9.71           S  
ATOM    727  CE  MET A  51      28.452  27.920 -18.319  1.00  9.71           C  
ATOM    728  H   MET A  51      31.542  25.238 -14.615  1.00  9.71           H  
ATOM    729  HA  MET A  51      31.665  24.481 -17.387  1.00  9.71           H  
ATOM    730 1HB  MET A  51      31.223  27.177 -16.116  1.00  9.71           H  
ATOM    731 2HB  MET A  51      31.026  26.875 -17.807  1.00  9.71           H  
ATOM    732 1HG  MET A  51      29.210  25.352 -17.380  1.00  9.71           H  
ATOM    733 2HG  MET A  51      29.431  25.527 -15.637  1.00  9.71           H  
ATOM    734 1HE  MET A  51      27.818  28.796 -18.459  1.00  9.71           H  
ATOM    735 2HE  MET A  51      29.467  28.152 -18.640  1.00  9.71           H  
ATOM    736 3HE  MET A  51      28.062  27.091 -18.914  1.00  9.71           H  
ATOM    737  N   LYS A  52      34.054  26.549 -16.425  1.00  9.23           N  
ATOM    738  CA  LYS A  52      35.291  27.168 -16.886  1.00  9.23           C  
ATOM    739  C   LYS A  52      36.291  26.170 -17.449  1.00  9.23           C  
ATOM    740  O   LYS A  52      36.666  25.201 -16.788  1.00  9.23           O  
ATOM    741  CB  LYS A  52      35.952  27.953 -15.756  1.00  9.23           C  
ATOM    742  CG  LYS A  52      37.227  28.690 -16.176  1.00  9.23           C  
ATOM    743  CD  LYS A  52      37.813  29.505 -15.036  1.00  9.23           C  
ATOM    744  CE  LYS A  52      39.088  30.216 -15.473  1.00  9.23           C  
ATOM    745  NZ  LYS A  52      39.677  31.027 -14.371  1.00  9.23           N  
ATOM    746  H   LYS A  52      33.774  26.680 -15.452  1.00  9.23           H  
ATOM    747  HA  LYS A  52      35.038  27.867 -17.686  1.00  9.23           H  
ATOM    748 1HB  LYS A  52      35.245  28.685 -15.360  1.00  9.23           H  
ATOM    749 2HB  LYS A  52      36.197  27.269 -14.941  1.00  9.23           H  
ATOM    750 1HG  LYS A  52      37.975  27.965 -16.511  1.00  9.23           H  
ATOM    751 2HG  LYS A  52      36.999  29.352 -17.008  1.00  9.23           H  
ATOM    752 1HD  LYS A  52      37.082  30.246 -14.705  1.00  9.23           H  
ATOM    753 2HD  LYS A  52      38.040  28.846 -14.197  1.00  9.23           H  
ATOM    754 1HE  LYS A  52      39.818  29.473 -15.794  1.00  9.23           H  
ATOM    755 2HE  LYS A  52      38.861  30.874 -16.311  1.00  9.23           H  
ATOM    756 1HZ  LYS A  52      40.518  31.481 -14.698  1.00  9.23           H  
ATOM    757 2HZ  LYS A  52      39.010  31.725 -14.075  1.00  9.23           H  
ATOM    758 3HZ  LYS A  52      39.902  30.424 -13.593  1.00  9.23           H  
ATOM    759  N   CYS A  53      36.763  26.434 -18.660  1.00  9.10           N  
ATOM    760  CA  CYS A  53      37.736  25.555 -19.287  1.00  9.10           C  
ATOM    761  C   CYS A  53      39.178  25.770 -18.822  1.00  9.10           C  
ATOM    762  O   CYS A  53      39.690  26.885 -18.886  1.00  9.10           O  
ATOM    763  CB  CYS A  53      37.763  25.709 -20.795  1.00  9.10           C  
ATOM    764  SG  CYS A  53      39.104  24.745 -21.461  1.00  9.10           S  
ATOM    765  H   CYS A  53      36.421  27.240 -19.162  1.00  9.10           H  
ATOM    766  HA  CYS A  53      37.426  24.541 -19.066  1.00  9.10           H  
ATOM    767 1HB  CYS A  53      36.826  25.353 -21.228  1.00  9.10           H  
ATOM    768 2HB  CYS A  53      37.906  26.752 -21.077  1.00  9.10           H  
ATOM    769  N   PRO A  54      39.918  24.706 -18.435  1.00  9.37           N  
ATOM    770  CA  PRO A  54      41.342  24.748 -18.133  1.00  9.37           C  
ATOM    771  C   PRO A  54      42.114  24.741 -19.462  1.00  9.37           C  
ATOM    772  O   PRO A  54      42.807  23.774 -19.779  1.00  9.37           O  
ATOM    773  CB  PRO A  54      41.543  23.466 -17.324  1.00  9.37           C  
ATOM    774  CG  PRO A  54      40.521  22.499 -17.895  1.00  9.37           C  
ATOM    775  CD  PRO A  54      39.307  23.361 -18.235  1.00  9.37           C  
ATOM    776  HA  PRO A  54      41.567  25.648 -17.543  1.00  9.37           H  
ATOM    777 1HB  PRO A  54      42.579  23.115 -17.430  1.00  9.37           H  
ATOM    778 2HB  PRO A  54      41.378  23.669 -16.254  1.00  9.37           H  
ATOM    779 1HG  PRO A  54      40.931  21.994 -18.784  1.00  9.37           H  
ATOM    780 2HG  PRO A  54      40.284  21.713 -17.163  1.00  9.37           H  
ATOM    781 1HD  PRO A  54      38.872  22.960 -19.161  1.00  9.37           H  
ATOM    782 2HD  PRO A  54      38.583  23.383 -17.400  1.00  9.37           H  
ATOM    783  N   VAL A  55      41.921  25.827 -20.219  1.00  9.92           N  
ATOM    784  CA  VAL A  55      42.368  26.137 -21.591  1.00  9.92           C  
ATOM    785  C   VAL A  55      43.039  25.017 -22.438  1.00  9.92           C  
ATOM    786  O   VAL A  55      42.371  24.481 -23.328  1.00  9.92           O  
ATOM    787  CB  VAL A  55      43.133  27.470 -21.587  1.00  9.92           C  
ATOM    788  CG1 VAL A  55      43.694  27.784 -22.973  1.00  9.92           C  
ATOM    789  CG2 VAL A  55      42.148  28.538 -21.169  1.00  9.92           C  
ATOM    790  H   VAL A  55      41.329  26.532 -19.783  1.00  9.92           H  
ATOM    791  HA  VAL A  55      41.463  26.400 -22.135  1.00  9.92           H  
ATOM    792  HB  VAL A  55      43.934  27.452 -20.873  1.00  9.92           H  
ATOM    793 1HG1 VAL A  55      44.198  28.747 -22.943  1.00  9.92           H  
ATOM    794 2HG1 VAL A  55      44.396  27.031 -23.295  1.00  9.92           H  
ATOM    795 3HG1 VAL A  55      42.870  27.825 -23.687  1.00  9.92           H  
ATOM    796 1HG2 VAL A  55      42.646  29.505 -21.146  1.00  9.92           H  
ATOM    797 2HG2 VAL A  55      41.324  28.568 -21.885  1.00  9.92           H  
ATOM    798 3HG2 VAL A  55      41.756  28.301 -20.177  1.00  9.92           H  
ATOM    799  N   PRO A  56      44.310  24.597 -22.235  1.00 10.37           N  
ATOM    800  CA  PRO A  56      44.947  23.561 -23.037  1.00 10.37           C  
ATOM    801  C   PRO A  56      44.223  22.221 -22.957  1.00 10.37           C  
ATOM    802  O   PRO A  56      44.394  21.359 -23.816  1.00 10.37           O  
ATOM    803  CB  PRO A  56      46.352  23.473 -22.433  1.00 10.37           C  
ATOM    804  CG  PRO A  56      46.211  24.039 -21.033  1.00 10.37           C  
ATOM    805  CD  PRO A  56      45.191  25.139 -21.172  1.00 10.37           C  
ATOM    806  HA  PRO A  56      44.994  23.906 -24.085  1.00 10.37           H  
ATOM    807 1HB  PRO A  56      46.679  22.423 -22.426  1.00 10.37           H  
ATOM    808 2HB  PRO A  56      47.067  24.028 -23.051  1.00 10.37           H  
ATOM    809 1HG  PRO A  56      45.877  23.254 -20.342  1.00 10.37           H  
ATOM    810 2HG  PRO A  56      47.185  24.400 -20.666  1.00 10.37           H  
ATOM    811 1HD  PRO A  56      44.683  25.291 -20.230  1.00 10.37           H  
ATOM    812 2HD  PRO A  56      45.700  26.045 -21.521  1.00 10.37           H  
ATOM    813  N   GLY A  57      43.436  22.043 -21.899  1.00 10.46           N  
ATOM    814  CA  GLY A  57      42.680  20.831 -21.649  1.00 10.46           C  
ATOM    815  C   GLY A  57      41.192  20.931 -22.012  1.00 10.46           C  
ATOM    816  O   GLY A  57      40.402  20.114 -21.534  1.00 10.46           O  
ATOM    817  H   GLY A  57      43.327  22.789 -21.219  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      43.130  20.011 -22.208  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      42.774  20.579 -20.594  1.00 10.46           H  
ATOM    820  N   CYS A  58      40.777  21.910 -22.826  1.00 10.20           N  
ATOM    821  CA  CYS A  58      39.336  22.032 -23.085  1.00 10.20           C  
ATOM    822  C   CYS A  58      38.669  20.835 -23.709  1.00 10.20           C  
ATOM    823  O   CYS A  58      39.173  20.223 -24.659  1.00 10.20           O  
ATOM    824  CB  CYS A  58      38.977  23.198 -24.045  1.00 10.20           C  
ATOM    825  SG  CYS A  58      39.234  24.904 -23.470  1.00 10.20           S  
ATOM    826  H   CYS A  58      41.436  22.595 -23.200  1.00 10.20           H  
ATOM    827  HA  CYS A  58      38.835  22.163 -22.128  1.00 10.20           H  
ATOM    828 1HB  CYS A  58      39.561  23.079 -24.955  1.00 10.20           H  
ATOM    829 2HB  CYS A  58      37.932  23.108 -24.328  1.00 10.20           H  
ATOM    830  N   VAL A  59      37.496  20.550 -23.154  1.00  9.68           N  
ATOM    831  CA  VAL A  59      36.529  19.546 -23.554  1.00  9.68           C  
ATOM    832  C   VAL A  59      35.215  20.301 -23.521  1.00  9.68           C  
ATOM    833  O   VAL A  59      34.133  19.775 -23.778  1.00  9.68           O  
ATOM    834  CB  VAL A  59      36.498  18.379 -22.547  1.00  9.68           C  
ATOM    835  CG1 VAL A  59      37.840  17.663 -22.502  1.00  9.68           C  
ATOM    836  CG2 VAL A  59      36.165  18.932 -21.164  1.00  9.68           C  
ATOM    837  H   VAL A  59      37.184  21.143 -22.375  1.00  9.68           H  
ATOM    838  HA  VAL A  59      36.743  19.189 -24.563  1.00  9.68           H  
ATOM    839  HB  VAL A  59      35.741  17.661 -22.856  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59      37.788  16.841 -21.788  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59      38.074  17.271 -23.491  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59      38.618  18.354 -22.194  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59      36.129  18.116 -20.445  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59      36.935  19.648 -20.865  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59      35.198  19.434 -21.188  1.00  9.68           H  
ATOM    846  N   GLY A  60      35.371  21.553 -23.104  1.00  9.08           N  
ATOM    847  CA  GLY A  60      34.340  22.502 -22.773  1.00  9.08           C  
ATOM    848  C   GLY A  60      34.808  23.022 -21.429  1.00  9.08           C  
ATOM    849  O   GLY A  60      35.892  22.594 -21.005  1.00  9.08           O  
ATOM    850  H   GLY A  60      36.315  21.872 -22.975  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      34.288  23.305 -23.509  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      33.367  22.014 -22.690  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 644432 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       2.446   4.066   2.850  1.00  4.16           N  
ATOM      2  CA  ASP A   1       3.328   3.184   2.096  1.00  4.16           C  
ATOM      3  C   ASP A   1       4.720   3.772   1.852  1.00  4.16           C  
ATOM      4  O   ASP A   1       5.612   3.056   1.401  1.00  4.16           O  
ATOM      5  CB  ASP A   1       2.699   2.826   0.747  1.00  4.16           C  
ATOM      6  CG  ASP A   1       1.433   1.966   0.872  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       1.279   1.299   1.870  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       0.637   1.988  -0.037  1.00  4.16           O  
ATOM      9 1H   ASP A   1       1.619   3.551   3.115  1.00  4.16           H  
ATOM     10 2H   ASP A   1       2.919   4.386   3.683  1.00  4.16           H  
ATOM     11 3H   ASP A   1       2.177   4.852   2.277  1.00  4.16           H  
ATOM     12  HA  ASP A   1       3.452   2.265   2.670  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       2.446   3.739   0.212  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       3.427   2.285   0.142  1.00  4.16           H  
ATOM     15  N   LEU A   2       4.917   5.068   2.135  1.00  3.78           N  
ATOM     16  CA  LEU A   2       6.224   5.714   1.934  1.00  3.78           C  
ATOM     17  C   LEU A   2       6.776   5.599   0.510  1.00  3.78           C  
ATOM     18  O   LEU A   2       7.960   5.333   0.327  1.00  3.78           O  
ATOM     19  CB  LEU A   2       7.280   5.147   2.900  1.00  3.78           C  
ATOM     20  CG  LEU A   2       6.977   5.272   4.394  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       8.108   4.625   5.187  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       6.821   6.737   4.755  1.00  3.78           C  
ATOM     23  H   LEU A   2       4.179   5.645   2.499  1.00  3.78           H  
ATOM     24  HA  LEU A   2       6.106   6.775   2.153  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       7.447   4.096   2.680  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       8.216   5.672   2.715  1.00  3.78           H  
ATOM     27  HG  LEU A   2       6.057   4.743   4.630  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       7.898   4.701   6.254  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       8.191   3.573   4.911  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       9.047   5.129   4.970  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       6.605   6.829   5.820  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       7.738   7.268   4.527  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       6.002   7.168   4.179  1.00  3.78           H  
ATOM     34  N   LYS A   3       5.933   5.798  -0.500  1.00  3.45           N  
ATOM     35  CA  LYS A   3       6.420   5.714  -1.870  1.00  3.45           C  
ATOM     36  C   LYS A   3       7.590   6.668  -2.084  1.00  3.45           C  
ATOM     37  O   LYS A   3       7.513   7.849  -1.742  1.00  3.45           O  
ATOM     38  CB  LYS A   3       5.307   6.016  -2.870  1.00  3.45           C  
ATOM     39  CG  LYS A   3       5.729   5.880  -4.330  1.00  3.45           C  
ATOM     40  CD  LYS A   3       4.562   6.113  -5.282  1.00  3.45           C  
ATOM     41  CE  LYS A   3       5.004   5.975  -6.733  1.00  3.45           C  
ATOM     42  NZ  LYS A   3       3.878   6.197  -7.682  1.00  3.45           N  
ATOM     43  H   LYS A   3       4.966   6.011  -0.318  1.00  3.45           H  
ATOM     44  HA  LYS A   3       6.780   4.699  -2.047  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       4.469   5.339  -2.695  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       4.946   7.033  -2.718  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       6.514   6.610  -4.551  1.00  3.45           H  
ATOM     48 2HG  LYS A   3       6.133   4.883  -4.499  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       3.773   5.387  -5.079  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       4.161   7.114  -5.127  1.00  3.45           H  
ATOM     51 1HE  LYS A   3       5.789   6.703  -6.936  1.00  3.45           H  
ATOM     52 2HE  LYS A   3       5.405   4.973  -6.889  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3       4.212   6.096  -8.631  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       3.150   5.518  -7.508  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       3.507   7.127  -7.554  1.00  3.45           H  
ATOM     56  N   CYS A   4       8.666   6.141  -2.647  1.00  3.20           N  
ATOM     57  CA  CYS A   4       9.879   6.907  -2.908  1.00  3.20           C  
ATOM     58  C   CYS A   4       9.688   7.966  -3.994  1.00  3.20           C  
ATOM     59  O   CYS A   4       9.272   7.635  -5.103  1.00  3.20           O  
ATOM     60  CB  CYS A   4      10.989   5.971  -3.346  1.00  3.20           C  
ATOM     61  SG  CYS A   4      12.545   6.817  -3.727  1.00  3.20           S  
ATOM     62  H   CYS A   4       8.647   5.163  -2.886  1.00  3.20           H  
ATOM     63  HA  CYS A   4      10.168   7.367  -1.973  1.00  3.20           H  
ATOM     64 1HB  CYS A   4      11.176   5.234  -2.570  1.00  3.20           H  
ATOM     65 2HB  CYS A   4      10.659   5.439  -4.221  1.00  3.20           H  
ATOM     66  N   PRO A   5       9.994   9.263  -3.722  1.00  3.01           N  
ATOM     67  CA  PRO A   5       9.912  10.381  -4.658  1.00  3.01           C  
ATOM     68  C   PRO A   5      11.051  10.459  -5.694  1.00  3.01           C  
ATOM     69  O   PRO A   5      10.959  11.222  -6.656  1.00  3.01           O  
ATOM     70  CB  PRO A   5       9.956  11.589  -3.717  1.00  3.01           C  
ATOM     71  CG  PRO A   5      10.769  11.125  -2.533  1.00  3.01           C  
ATOM     72  CD  PRO A   5      10.421   9.669  -2.358  1.00  3.01           C  
ATOM     73  HA  PRO A   5       8.940  10.331  -5.171  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      10.411  12.446  -4.235  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       8.934  11.884  -3.442  1.00  3.01           H  
ATOM     76 1HG  PRO A   5      11.843  11.277  -2.722  1.00  3.01           H  
ATOM     77 2HG  PRO A   5      10.523  11.720  -1.640  1.00  3.01           H  
ATOM     78 1HD  PRO A   5      11.342   9.163  -2.058  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       9.600   9.549  -1.628  1.00  3.01           H  
ATOM     80  N   THR A   6      12.135   9.712  -5.485  1.00  2.88           N  
ATOM     81  CA  THR A   6      13.288   9.778  -6.385  1.00  2.88           C  
ATOM     82  C   THR A   6      12.982   8.998  -7.683  1.00  2.88           C  
ATOM     83  O   THR A   6      12.574   7.844  -7.606  1.00  2.88           O  
ATOM     84  CB  THR A   6      14.575   9.223  -5.707  1.00  2.88           C  
ATOM     85  OG1 THR A   6      14.891  10.007  -4.552  1.00  2.88           O  
ATOM     86  CG2 THR A   6      15.774   9.225  -6.645  1.00  2.88           C  
ATOM     87  H   THR A   6      12.170   9.089  -4.690  1.00  2.88           H  
ATOM     88  HA  THR A   6      13.480  10.822  -6.585  1.00  2.88           H  
ATOM     89  HB  THR A   6      14.404   8.222  -5.407  1.00  2.88           H  
ATOM     90  HG1 THR A   6      14.169   9.972  -3.919  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      16.637   8.816  -6.131  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      15.564   8.625  -7.491  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      15.994  10.239  -6.961  1.00  2.88           H  
ATOM     94  N   PRO A   7      13.193   9.576  -8.888  1.00  2.79           N  
ATOM     95  CA  PRO A   7      12.978   8.961 -10.203  1.00  2.79           C  
ATOM     96  C   PRO A   7      13.615   7.581 -10.390  1.00  2.79           C  
ATOM     97  O   PRO A   7      13.141   6.777 -11.190  1.00  2.79           O  
ATOM     98  CB  PRO A   7      13.632   9.979 -11.140  1.00  2.79           C  
ATOM     99  CG  PRO A   7      13.457  11.300 -10.442  1.00  2.79           C  
ATOM    100  CD  PRO A   7      13.620  10.999  -8.975  1.00  2.79           C  
ATOM    101  HA  PRO A   7      11.896   8.907 -10.392  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      14.689   9.718 -11.300  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      13.143   9.947 -12.125  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      14.198  12.022 -10.814  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      12.465  11.717 -10.673  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      14.660  11.137  -8.667  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      12.918  11.662  -8.442  1.00  2.79           H  
ATOM    108  N   GLY A   8      14.705   7.314  -9.678  1.00  2.70           N  
ATOM    109  CA  GLY A   8      15.405   6.041  -9.784  1.00  2.70           C  
ATOM    110  C   GLY A   8      14.780   4.919  -8.941  1.00  2.70           C  
ATOM    111  O   GLY A   8      15.252   3.782  -8.990  1.00  2.70           O  
ATOM    112  H   GLY A   8      15.059   8.004  -9.042  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      15.424   5.734 -10.827  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      16.441   6.182  -9.479  1.00  2.70           H  
ATOM    115  N   CYS A   9      13.727   5.226  -8.180  1.00  2.59           N  
ATOM    116  CA  CYS A   9      13.089   4.250  -7.305  1.00  2.59           C  
ATOM    117  C   CYS A   9      11.969   3.423  -7.909  1.00  2.59           C  
ATOM    118  O   CYS A   9      11.332   3.800  -8.891  1.00  2.59           O  
ATOM    119  CB  CYS A   9      12.486   4.902  -6.084  1.00  2.59           C  
ATOM    120  SG  CYS A   9      13.632   5.534  -4.883  1.00  2.59           S  
ATOM    121  H   CYS A   9      13.355   6.175  -8.182  1.00  2.59           H  
ATOM    122  HA  CYS A   9      13.863   3.575  -6.964  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      11.840   5.725  -6.405  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      11.861   4.175  -5.593  1.00  2.59           H  
ATOM    125  N   ASP A  10      11.704   2.296  -7.249  1.00  2.45           N  
ATOM    126  CA  ASP A  10      10.595   1.415  -7.587  1.00  2.45           C  
ATOM    127  C   ASP A  10       9.781   0.993  -6.356  1.00  2.45           C  
ATOM    128  O   ASP A  10       8.886   0.157  -6.450  1.00  2.45           O  
ATOM    129  CB  ASP A  10      11.148   0.182  -8.286  1.00  2.45           C  
ATOM    130  CG  ASP A  10      12.123  -0.611  -7.400  1.00  2.45           C  
ATOM    131  OD1 ASP A  10      12.309  -0.253  -6.228  1.00  2.45           O  
ATOM    132  OD2 ASP A  10      12.725  -1.525  -7.912  1.00  2.45           O  
ATOM    133  H   ASP A  10      12.304   2.043  -6.484  1.00  2.45           H  
ATOM    134  HA  ASP A  10       9.930   1.942  -8.271  1.00  2.45           H  
ATOM    135 1HB  ASP A  10      10.326  -0.472  -8.575  1.00  2.45           H  
ATOM    136 2HB  ASP A  10      11.667   0.483  -9.200  1.00  2.45           H  
ATOM    137  N   GLY A  11      10.108   1.570  -5.197  1.00  2.33           N  
ATOM    138  CA  GLY A  11       9.413   1.280  -3.941  1.00  2.33           C  
ATOM    139  C   GLY A  11       9.847  -0.020  -3.235  1.00  2.33           C  
ATOM    140  O   GLY A  11       9.291  -0.362  -2.189  1.00  2.33           O  
ATOM    141  H   GLY A  11      10.858   2.239  -5.194  1.00  2.33           H  
ATOM    142 1HA  GLY A  11       9.564   2.117  -3.260  1.00  2.33           H  
ATOM    143 2HA  GLY A  11       8.343   1.234  -4.138  1.00  2.33           H  
ATOM    144  N   SER A  12      10.836  -0.735  -3.782  1.00  2.28           N  
ATOM    145  CA  SER A  12      11.275  -2.013  -3.217  1.00  2.28           C  
ATOM    146  C   SER A  12      11.954  -1.989  -1.843  1.00  2.28           C  
ATOM    147  O   SER A  12      12.038  -3.031  -1.192  1.00  2.28           O  
ATOM    148  CB  SER A  12      12.201  -2.701  -4.192  1.00  2.28           C  
ATOM    149  OG  SER A  12      13.377  -1.971  -4.363  1.00  2.28           O  
ATOM    150  H   SER A  12      11.285  -0.418  -4.649  1.00  2.28           H  
ATOM    151  HA  SER A  12      10.384  -2.635  -3.122  1.00  2.28           H  
ATOM    152 1HB  SER A  12      12.439  -3.694  -3.820  1.00  2.28           H  
ATOM    153 2HB  SER A  12      11.703  -2.818  -5.156  1.00  2.28           H  
ATOM    154  HG  SER A  12      13.133  -1.263  -5.007  1.00  2.28           H  
ATOM    155  N   GLY A  13      12.454  -0.842  -1.386  1.00  2.33           N  
ATOM    156  CA  GLY A  13      13.107  -0.842  -0.082  1.00  2.33           C  
ATOM    157  C   GLY A  13      13.916   0.405   0.266  1.00  2.33           C  
ATOM    158  O   GLY A  13      14.083   1.325  -0.545  1.00  2.33           O  
ATOM    159  H   GLY A  13      12.373  -0.004  -1.938  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      12.345  -0.990   0.684  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      13.762  -1.710  -0.024  1.00  2.33           H  
ATOM    162  N   HIS A  14      14.421   0.393   1.503  1.00  2.49           N  
ATOM    163  CA  HIS A  14      15.238   1.441   2.127  1.00  2.49           C  
ATOM    164  C   HIS A  14      16.030   0.812   3.273  1.00  2.49           C  
ATOM    165  O   HIS A  14      15.562  -0.135   3.901  1.00  2.49           O  
ATOM    166  CB  HIS A  14      14.388   2.609   2.648  1.00  2.49           C  
ATOM    167  CG  HIS A  14      15.198   3.804   3.042  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      15.758   3.924   4.276  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      15.580   4.909   2.346  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      16.448   5.050   4.336  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      16.364   5.662   3.184  1.00  2.49           N  
ATOM    172  H   HIS A  14      14.216  -0.421   2.067  1.00  2.49           H  
ATOM    173  HA  HIS A  14      15.952   1.842   1.411  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      13.700   2.904   1.914  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      13.819   2.285   3.519  1.00  2.49           H  
ATOM    176  HD2 HIS A  14      15.341   5.148   1.317  1.00  2.49           H  
ATOM    177  HE1 HIS A  14      17.020   5.393   5.182  1.00  2.49           H  
ATOM    178  HE2 HIS A  14      16.846   6.551   2.958  1.00  2.49           H  
ATOM    179  N   ILE A  15      17.224   1.329   3.554  1.00  2.74           N  
ATOM    180  CA  ILE A  15      18.039   0.846   4.678  1.00  2.74           C  
ATOM    181  C   ILE A  15      17.391   0.964   6.090  1.00  2.74           C  
ATOM    182  O   ILE A  15      17.789   0.230   6.996  1.00  2.74           O  
ATOM    183  CB  ILE A  15      19.409   1.539   4.660  1.00  2.74           C  
ATOM    184  CG1 ILE A  15      20.387   0.808   5.574  1.00  2.74           C  
ATOM    185  CG2 ILE A  15      19.275   2.948   5.049  1.00  2.74           C  
ATOM    186  CD1 ILE A  15      21.813   1.262   5.396  1.00  2.74           C  
ATOM    187  H   ILE A  15      17.594   2.089   2.978  1.00  2.74           H  
ATOM    188  HA  ILE A  15      18.222  -0.212   4.504  1.00  2.74           H  
ATOM    189  HB  ILE A  15      19.813   1.499   3.648  1.00  2.74           H  
ATOM    190 1HG1 ILE A  15      20.098   0.981   6.614  1.00  2.74           H  
ATOM    191 2HG1 ILE A  15      20.334  -0.259   5.370  1.00  2.74           H  
ATOM    192 1HG2 ILE A  15      20.243   3.436   5.012  1.00  2.74           H  
ATOM    193 2HG2 ILE A  15      18.604   3.407   4.368  1.00  2.74           H  
ATOM    194 3HG2 ILE A  15      18.890   3.020   6.026  1.00  2.74           H  
ATOM    195 1HD1 ILE A  15      22.461   0.707   6.074  1.00  2.74           H  
ATOM    196 2HD1 ILE A  15      22.125   1.085   4.367  1.00  2.74           H  
ATOM    197 3HD1 ILE A  15      21.881   2.328   5.620  1.00  2.74           H  
ATOM    198  N   THR A  16      16.428   1.893   6.276  1.00  3.06           N  
ATOM    199  CA  THR A  16      15.654   2.165   7.521  1.00  3.06           C  
ATOM    200  C   THR A  16      16.385   2.955   8.621  1.00  3.06           C  
ATOM    201  O   THR A  16      15.774   3.331   9.624  1.00  3.06           O  
ATOM    202  CB  THR A  16      15.021   0.898   8.161  1.00  3.06           C  
ATOM    203  OG1 THR A  16      16.014   0.150   8.880  1.00  3.06           O  
ATOM    204  CG2 THR A  16      14.326   0.006   7.111  1.00  3.06           C  
ATOM    205  H   THR A  16      16.192   2.476   5.478  1.00  3.06           H  
ATOM    206  HA  THR A  16      14.810   2.791   7.222  1.00  3.06           H  
ATOM    207  HB  THR A  16      14.264   1.224   8.871  1.00  3.06           H  
ATOM    208  HG1 THR A  16      16.794   0.041   8.320  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      13.869  -0.846   7.611  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      13.556   0.584   6.599  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      15.035  -0.357   6.385  1.00  3.06           H  
ATOM    212  N   GLY A  17      17.659   3.236   8.417  1.00  3.38           N  
ATOM    213  CA  GLY A  17      18.431   4.075   9.322  1.00  3.38           C  
ATOM    214  C   GLY A  17      19.754   4.438   8.635  1.00  3.38           C  
ATOM    215  O   GLY A  17      20.354   3.579   7.997  1.00  3.38           O  
ATOM    216  H   GLY A  17      18.094   2.856   7.596  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      17.841   4.935   9.594  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      18.634   3.525  10.238  1.00  3.38           H  
ATOM    219  N   ASN A  18      20.273   5.675   8.801  1.00  3.62           N  
ATOM    220  CA  ASN A  18      19.755   6.795   9.614  1.00  3.62           C  
ATOM    221  C   ASN A  18      18.392   7.389   9.215  1.00  3.62           C  
ATOM    222  O   ASN A  18      17.711   7.973  10.055  1.00  3.62           O  
ATOM    223  CB  ASN A  18      20.777   7.914   9.624  1.00  3.62           C  
ATOM    224  CG  ASN A  18      21.981   7.588  10.466  1.00  3.62           C  
ATOM    225  OD1 ASN A  18      21.930   6.714  11.340  1.00  3.62           O  
ATOM    226  ND2 ASN A  18      23.068   8.273  10.216  1.00  3.62           N  
ATOM    227  H   ASN A  18      21.155   5.844   8.339  1.00  3.62           H  
ATOM    228  HA  ASN A  18      19.645   6.431  10.637  1.00  3.62           H  
ATOM    229 1HB  ASN A  18      21.101   8.120   8.602  1.00  3.62           H  
ATOM    230 2HB  ASN A  18      20.314   8.825  10.006  1.00  3.62           H  
ATOM    231 1HD2 ASN A  18      23.901   8.099  10.742  1.00  3.62           H  
ATOM    232 2HD2 ASN A  18      23.067   8.969   9.499  1.00  3.62           H  
ATOM    233  N   TYR A  19      17.986   7.245   7.958  1.00  3.71           N  
ATOM    234  CA  TYR A  19      16.692   7.794   7.559  1.00  3.71           C  
ATOM    235  C   TYR A  19      15.605   6.723   7.655  1.00  3.71           C  
ATOM    236  O   TYR A  19      15.785   5.598   7.211  1.00  3.71           O  
ATOM    237  CB  TYR A  19      16.791   8.385   6.151  1.00  3.71           C  
ATOM    238  CG  TYR A  19      17.647   9.610   6.135  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      19.015   9.487   5.963  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      17.077  10.856   6.308  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      19.812  10.610   5.968  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      17.873  11.982   6.309  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      19.237  11.861   6.139  1.00  3.71           C  
ATOM    244  OH  TYR A  19      20.034  12.984   6.140  1.00  3.71           O  
ATOM    245  H   TYR A  19      18.567   6.763   7.288  1.00  3.71           H  
ATOM    246  HA  TYR A  19      16.424   8.596   8.244  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      17.227   7.668   5.468  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      15.796   8.645   5.775  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      19.462   8.501   5.826  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      16.003  10.945   6.443  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      20.888  10.514   5.835  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      17.423  12.966   6.442  1.00  3.71           H  
ATOM    253  HH  TYR A  19      19.485  13.764   6.255  1.00  3.71           H  
ATOM    254  N   ALA A  20      14.453   7.097   8.203  1.00  3.66           N  
ATOM    255  CA  ALA A  20      13.325   6.173   8.369  1.00  3.66           C  
ATOM    256  C   ALA A  20      12.455   6.033   7.117  1.00  3.66           C  
ATOM    257  O   ALA A  20      11.471   5.291   7.115  1.00  3.66           O  
ATOM    258  CB  ALA A  20      12.454   6.644   9.518  1.00  3.66           C  
ATOM    259  H   ALA A  20      14.365   8.040   8.547  1.00  3.66           H  
ATOM    260  HA  ALA A  20      13.734   5.189   8.607  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      11.641   5.935   9.668  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      13.056   6.707  10.425  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      12.045   7.623   9.282  1.00  3.66           H  
ATOM    264  N   SER A  21      12.777   6.792   6.083  1.00  3.50           N  
ATOM    265  CA  SER A  21      11.986   6.808   4.862  1.00  3.50           C  
ATOM    266  C   SER A  21      12.823   7.326   3.718  1.00  3.50           C  
ATOM    267  O   SER A  21      13.970   7.725   3.901  1.00  3.50           O  
ATOM    268  CB  SER A  21      10.794   7.723   4.975  1.00  3.50           C  
ATOM    269  OG  SER A  21      11.203   9.060   4.904  1.00  3.50           O  
ATOM    270  H   SER A  21      13.607   7.357   6.146  1.00  3.50           H  
ATOM    271  HA  SER A  21      11.663   5.791   4.629  1.00  3.50           H  
ATOM    272 1HB  SER A  21      10.096   7.509   4.171  1.00  3.50           H  
ATOM    273 2HB  SER A  21      10.275   7.542   5.916  1.00  3.50           H  
ATOM    274  HG  SER A  21      10.380   9.570   4.839  1.00  3.50           H  
ATOM    275  N   HIS A  22      12.201   7.438   2.552  1.00  3.29           N  
ATOM    276  CA  HIS A  22      12.879   7.940   1.363  1.00  3.29           C  
ATOM    277  C   HIS A  22      12.736   9.462   1.232  1.00  3.29           C  
ATOM    278  O   HIS A  22      12.895  10.012   0.143  1.00  3.29           O  
ATOM    279  CB  HIS A  22      12.299   7.334   0.098  1.00  3.29           C  
ATOM    280  CG  HIS A  22      12.415   5.879  -0.032  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      11.521   5.022   0.552  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      13.306   5.111  -0.683  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      11.843   3.788   0.248  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      12.933   3.815  -0.490  1.00  3.29           N  
ATOM    285  H   HIS A  22      11.244   7.122   2.474  1.00  3.29           H  
ATOM    286  HA  HIS A  22      13.945   7.705   1.413  1.00  3.29           H  
ATOM    287 1HB  HIS A  22      11.243   7.589   0.048  1.00  3.29           H  
ATOM    288 2HB  HIS A  22      12.787   7.783  -0.764  1.00  3.29           H  
ATOM    289  HD2 HIS A  22      14.152   5.462  -1.250  1.00  3.29           H  
ATOM    290  HE1 HIS A  22      11.317   2.891   0.570  1.00  3.29           H  
ATOM    291  HE2 HIS A  22      13.416   2.987  -0.839  1.00  3.29           H  
ATOM    292  N   ARG A  23      12.478  10.147   2.360  1.00  3.05           N  
ATOM    293  CA  ARG A  23      12.393  11.613   2.419  1.00  3.05           C  
ATOM    294  C   ARG A  23      13.685  12.298   1.938  1.00  3.05           C  
ATOM    295  O   ARG A  23      13.672  13.468   1.547  1.00  3.05           O  
ATOM    296  CB  ARG A  23      12.121  12.046   3.858  1.00  3.05           C  
ATOM    297  CG  ARG A  23      13.296  11.769   4.838  1.00  3.05           C  
ATOM    298  CD  ARG A  23      12.968  12.065   6.280  1.00  3.05           C  
ATOM    299  NE  ARG A  23      12.043  11.081   6.884  1.00  3.05           N  
ATOM    300  CZ  ARG A  23      11.535  11.188   8.137  1.00  3.05           C  
ATOM    301  NH1 ARG A  23      11.868  12.217   8.889  1.00  3.05           N  
ATOM    302  NH2 ARG A  23      10.705  10.274   8.621  1.00  3.05           N  
ATOM    303  H   ARG A  23      12.304   9.637   3.224  1.00  3.05           H  
ATOM    304  HA  ARG A  23      11.568  11.935   1.784  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      11.927  13.116   3.879  1.00  3.05           H  
ATOM    306 2HB  ARG A  23      11.235  11.547   4.234  1.00  3.05           H  
ATOM    307 1HG  ARG A  23      13.583  10.715   4.764  1.00  3.05           H  
ATOM    308 2HG  ARG A  23      14.148  12.391   4.566  1.00  3.05           H  
ATOM    309 1HD  ARG A  23      13.888  12.064   6.860  1.00  3.05           H  
ATOM    310 2HD  ARG A  23      12.507  13.048   6.345  1.00  3.05           H  
ATOM    311  HE  ARG A  23      11.770  10.278   6.321  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23      12.498  12.922   8.531  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23      11.492  12.305   9.822  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23      10.432   9.477   8.063  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23      10.336  10.378   9.556  1.00  3.05           H  
ATOM    316  N   SER A  24      14.788  11.561   1.975  1.00  2.82           N  
ATOM    317  CA  SER A  24      16.094  12.004   1.530  1.00  2.82           C  
ATOM    318  C   SER A  24      16.648  10.919   0.622  1.00  2.82           C  
ATOM    319  O   SER A  24      16.259   9.762   0.735  1.00  2.82           O  
ATOM    320  CB  SER A  24      17.017  12.245   2.706  1.00  2.82           C  
ATOM    321  OG  SER A  24      16.519  13.265   3.533  1.00  2.82           O  
ATOM    322  H   SER A  24      14.703  10.615   2.317  1.00  2.82           H  
ATOM    323  HA  SER A  24      15.988  12.925   0.955  1.00  2.82           H  
ATOM    324 1HB  SER A  24      17.122  11.322   3.279  1.00  2.82           H  
ATOM    325 2HB  SER A  24      18.006  12.516   2.344  1.00  2.82           H  
ATOM    326  HG  SER A  24      16.306  14.003   2.946  1.00  2.82           H  
ATOM    327  N   LEU A  25      17.568  11.265  -0.271  1.00  2.60           N  
ATOM    328  CA  LEU A  25      18.167  10.244  -1.131  1.00  2.60           C  
ATOM    329  C   LEU A  25      18.935   9.196  -0.320  1.00  2.60           C  
ATOM    330  O   LEU A  25      18.953   8.006  -0.656  1.00  2.60           O  
ATOM    331  CB  LEU A  25      19.113  10.876  -2.150  1.00  2.60           C  
ATOM    332  CG  LEU A  25      19.689   9.905  -3.155  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      18.535   9.280  -3.940  1.00  2.60           C  
ATOM    334  CD2 LEU A  25      20.648  10.621  -4.069  1.00  2.60           C  
ATOM    335  H   LEU A  25      17.852  12.230  -0.355  1.00  2.60           H  
ATOM    336  HA  LEU A  25      17.363   9.737  -1.668  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      18.574  11.646  -2.701  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      19.943  11.342  -1.621  1.00  2.60           H  
ATOM    339  HG  LEU A  25      20.218   9.114  -2.628  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25      18.914   8.578  -4.661  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      17.860   8.764  -3.256  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      17.991  10.068  -4.461  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      21.068   9.918  -4.787  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      20.114  11.402  -4.595  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25      21.455  11.059  -3.481  1.00  2.60           H  
ATOM    346  N   SER A  26      19.608   9.667   0.724  1.00  2.41           N  
ATOM    347  CA  SER A  26      20.437   8.811   1.546  1.00  2.41           C  
ATOM    348  C   SER A  26      19.649   7.641   2.111  1.00  2.41           C  
ATOM    349  O   SER A  26      18.533   7.797   2.618  1.00  2.41           O  
ATOM    350  CB  SER A  26      21.047   9.619   2.667  1.00  2.41           C  
ATOM    351  OG  SER A  26      21.789   8.809   3.537  1.00  2.41           O  
ATOM    352  H   SER A  26      19.537  10.647   0.945  1.00  2.41           H  
ATOM    353  HA  SER A  26      21.240   8.414   0.924  1.00  2.41           H  
ATOM    354 1HB  SER A  26      21.693  10.386   2.245  1.00  2.41           H  
ATOM    355 2HB  SER A  26      20.257  10.127   3.210  1.00  2.41           H  
ATOM    356  HG  SER A  26      22.284   9.408   4.099  1.00  2.41           H  
ATOM    357  N   GLY A  27      20.269   6.469   2.025  1.00  2.28           N  
ATOM    358  CA  GLY A  27      19.715   5.224   2.518  1.00  2.28           C  
ATOM    359  C   GLY A  27      18.930   4.456   1.453  1.00  2.28           C  
ATOM    360  O   GLY A  27      18.553   3.295   1.657  1.00  2.28           O  
ATOM    361  H   GLY A  27      21.181   6.450   1.594  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      20.530   4.600   2.881  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      19.083   5.441   3.372  1.00  2.28           H  
ATOM    364  N   CYS A  28      18.643   5.099   0.321  1.00  2.21           N  
ATOM    365  CA  CYS A  28      17.926   4.415  -0.738  1.00  2.21           C  
ATOM    366  C   CYS A  28      18.906   3.600  -1.582  1.00  2.21           C  
ATOM    367  O   CYS A  28      19.785   4.184  -2.208  1.00  2.21           O  
ATOM    368  CB  CYS A  28      17.196   5.396  -1.641  1.00  2.21           C  
ATOM    369  SG  CYS A  28      16.388   4.588  -3.010  1.00  2.21           S  
ATOM    370  H   CYS A  28      18.923   6.076   0.178  1.00  2.21           H  
ATOM    371  HA  CYS A  28      17.182   3.784  -0.266  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      16.452   5.940  -1.065  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      17.894   6.129  -2.036  1.00  2.21           H  
ATOM    374  HG  CYS A  28      15.709   5.658  -3.440  1.00  2.21           H  
ATOM    375  N   PRO A  29      18.793   2.267  -1.681  1.00  2.23           N  
ATOM    376  CA  PRO A  29      19.722   1.434  -2.425  1.00  2.23           C  
ATOM    377  C   PRO A  29      19.708   1.751  -3.918  1.00  2.23           C  
ATOM    378  O   PRO A  29      20.696   1.572  -4.628  1.00  2.23           O  
ATOM    379  CB  PRO A  29      19.203   0.021  -2.136  1.00  2.23           C  
ATOM    380  CG  PRO A  29      17.735   0.204  -1.780  1.00  2.23           C  
ATOM    381  CD  PRO A  29      17.662   1.536  -1.078  1.00  2.23           C  
ATOM    382  HA  PRO A  29      20.734   1.573  -2.011  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      19.344  -0.614  -3.023  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      19.784  -0.432  -1.320  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      17.114   0.170  -2.686  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      17.393  -0.623  -1.139  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      16.688   1.987  -1.327  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      17.813   1.417   0.004  1.00  2.23           H  
ATOM    389  N   ARG A  30      18.614   2.335  -4.394  1.00  2.35           N  
ATOM    390  CA  ARG A  30      18.517   2.642  -5.807  1.00  2.35           C  
ATOM    391  C   ARG A  30      19.108   4.005  -6.124  1.00  2.35           C  
ATOM    392  O   ARG A  30      19.177   4.414  -7.283  1.00  2.35           O  
ATOM    393  CB  ARG A  30      17.094   2.506  -6.284  1.00  2.35           C  
ATOM    394  CG  ARG A  30      16.591   1.056  -6.203  1.00  2.35           C  
ATOM    395  CD  ARG A  30      15.222   0.916  -6.698  1.00  2.35           C  
ATOM    396  NE  ARG A  30      15.139   1.221  -8.120  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      15.252   0.323  -9.122  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      15.405  -0.955  -8.862  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      15.201   0.743 -10.371  1.00  2.35           N  
ATOM    400  H   ARG A  30      17.825   2.521  -3.793  1.00  2.35           H  
ATOM    401  HA  ARG A  30      19.094   1.897  -6.353  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      16.432   3.137  -5.696  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      17.023   2.831  -7.322  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      17.235   0.414  -6.801  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      16.611   0.725  -5.165  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      14.897  -0.116  -6.554  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      14.558   1.574  -6.156  1.00  2.35           H  
ATOM    408  HE  ARG A  30      15.037   2.199  -8.387  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      15.411  -1.275  -7.903  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      15.470  -1.619  -9.613  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      15.077   1.733 -10.552  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      15.280   0.086 -11.130  1.00  2.35           H  
ATOM    413  N   ALA A  31      19.637   4.679  -5.095  1.00  2.57           N  
ATOM    414  CA  ALA A  31      20.344   5.942  -5.253  1.00  2.57           C  
ATOM    415  C   ALA A  31      21.579   5.715  -6.108  1.00  2.57           C  
ATOM    416  O   ALA A  31      22.132   6.646  -6.682  1.00  2.57           O  
ATOM    417  CB  ALA A  31      20.762   6.505  -3.915  1.00  2.57           C  
ATOM    418  H   ALA A  31      19.568   4.310  -4.147  1.00  2.57           H  
ATOM    419  HA  ALA A  31      19.689   6.645  -5.766  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      21.290   7.440  -4.069  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      19.886   6.674  -3.293  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      21.420   5.796  -3.418  1.00  2.57           H  
ATOM    423  N   LYS A  32      22.037   4.456  -6.145  1.00  2.88           N  
ATOM    424  CA  LYS A  32      23.199   4.034  -6.902  1.00  2.88           C  
ATOM    425  C   LYS A  32      22.975   4.138  -8.415  1.00  2.88           C  
ATOM    426  O   LYS A  32      23.935   4.116  -9.189  1.00  2.88           O  
ATOM    427  CB  LYS A  32      23.546   2.599  -6.523  1.00  2.88           C  
ATOM    428  CG  LYS A  32      24.042   2.439  -5.093  1.00  2.88           C  
ATOM    429  CD  LYS A  32      24.334   0.983  -4.770  1.00  2.88           C  
ATOM    430  CE  LYS A  32      24.824   0.816  -3.339  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      25.087  -0.611  -3.008  1.00  2.88           N  
ATOM    432  H   LYS A  32      21.538   3.725  -5.634  1.00  2.88           H  
ATOM    433  HA  LYS A  32      24.034   4.685  -6.641  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      22.657   1.972  -6.638  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      24.310   2.217  -7.196  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      24.944   3.033  -4.947  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      23.269   2.802  -4.410  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      23.416   0.402  -4.898  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      25.088   0.598  -5.454  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      25.743   1.386  -3.207  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      24.066   1.204  -2.657  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      25.407  -0.684  -2.053  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      24.233  -1.141  -3.120  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      25.794  -0.977  -3.629  1.00  2.88           H  
ATOM    445  N   LYS A  33      21.712   4.196  -8.854  1.00  3.24           N  
ATOM    446  CA  LYS A  33      21.429   4.282 -10.278  1.00  3.24           C  
ATOM    447  C   LYS A  33      22.163   5.492 -10.851  1.00  3.24           C  
ATOM    448  O   LYS A  33      22.041   6.607 -10.343  1.00  3.24           O  
ATOM    449  CB  LYS A  33      19.919   4.375 -10.543  1.00  3.24           C  
ATOM    450  CG  LYS A  33      19.541   4.379 -12.036  1.00  3.24           C  
ATOM    451  CD  LYS A  33      18.036   4.455 -12.273  1.00  3.24           C  
ATOM    452  CE  LYS A  33      17.731   4.433 -13.778  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      16.273   4.542 -14.072  1.00  3.24           N  
ATOM    454  H   LYS A  33      20.933   4.219  -8.197  1.00  3.24           H  
ATOM    455  HA  LYS A  33      21.815   3.388 -10.769  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      19.420   3.525 -10.073  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      19.521   5.263 -10.078  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      19.990   5.223 -12.516  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      19.925   3.473 -12.504  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      17.532   3.621 -11.778  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      17.660   5.385 -11.853  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      18.250   5.264 -14.255  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      18.104   3.498 -14.197  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      16.130   4.521 -15.072  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      15.780   3.771 -13.647  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      15.916   5.413 -13.702  1.00  3.24           H  
ATOM    467  N   SER A  34      22.869   5.287 -11.959  1.00  3.64           N  
ATOM    468  CA  SER A  34      23.679   6.334 -12.590  1.00  3.64           C  
ATOM    469  C   SER A  34      22.897   7.568 -13.052  1.00  3.64           C  
ATOM    470  O   SER A  34      23.489   8.616 -13.315  1.00  3.64           O  
ATOM    471  CB  SER A  34      24.423   5.741 -13.768  1.00  3.64           C  
ATOM    472  OG  SER A  34      23.534   5.347 -14.776  1.00  3.64           O  
ATOM    473  H   SER A  34      22.902   4.354 -12.341  1.00  3.64           H  
ATOM    474  HA  SER A  34      24.413   6.664 -11.854  1.00  3.64           H  
ATOM    475 1HB  SER A  34      25.120   6.480 -14.163  1.00  3.64           H  
ATOM    476 2HB  SER A  34      25.007   4.884 -13.435  1.00  3.64           H  
ATOM    477  HG  SER A  34      23.036   6.137 -15.010  1.00  3.64           H  
ATOM    478  N   GLY A  35      21.581   7.433 -13.172  1.00  4.07           N  
ATOM    479  CA  GLY A  35      20.701   8.520 -13.578  1.00  4.07           C  
ATOM    480  C   GLY A  35      20.296   9.453 -12.422  1.00  4.07           C  
ATOM    481  O   GLY A  35      19.624  10.460 -12.652  1.00  4.07           O  
ATOM    482  H   GLY A  35      21.183   6.540 -12.941  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      21.192   9.105 -14.356  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      19.803   8.098 -14.027  1.00  4.07           H  
ATOM    485  N   VAL A  36      20.697   9.142 -11.183  1.00  4.53           N  
ATOM    486  CA  VAL A  36      20.329  10.015 -10.070  1.00  4.53           C  
ATOM    487  C   VAL A  36      21.392  11.102  -9.929  1.00  4.53           C  
ATOM    488  O   VAL A  36      22.537  10.831  -9.571  1.00  4.53           O  
ATOM    489  CB  VAL A  36      20.194   9.206  -8.759  1.00  4.53           C  
ATOM    490  CG1 VAL A  36      19.851  10.124  -7.601  1.00  4.53           C  
ATOM    491  CG2 VAL A  36      19.109   8.143  -8.927  1.00  4.53           C  
ATOM    492  H   VAL A  36      21.249   8.303 -11.002  1.00  4.53           H  
ATOM    493  HA  VAL A  36      19.371  10.484 -10.288  1.00  4.53           H  
ATOM    494  HB  VAL A  36      21.149   8.716  -8.536  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36      19.770   9.525  -6.705  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36      20.639  10.867  -7.481  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36      18.904  10.624  -7.791  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36      19.023   7.555  -8.012  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36      18.159   8.623  -9.144  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36      19.385   7.495  -9.750  1.00  4.53           H  
ATOM    501  N   LYS A  37      21.009  12.342 -10.225  1.00  5.01           N  
ATOM    502  CA  LYS A  37      21.980  13.436 -10.255  1.00  5.01           C  
ATOM    503  C   LYS A  37      21.837  14.452  -9.129  1.00  5.01           C  
ATOM    504  O   LYS A  37      22.818  15.075  -8.742  1.00  5.01           O  
ATOM    505  CB  LYS A  37      21.883  14.165 -11.594  1.00  5.01           C  
ATOM    506  CG  LYS A  37      22.148  13.276 -12.808  1.00  5.01           C  
ATOM    507  CD  LYS A  37      23.568  12.729 -12.810  1.00  5.01           C  
ATOM    508  CE  LYS A  37      23.822  11.875 -14.040  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      25.206  11.324 -14.059  1.00  5.01           N  
ATOM    510  H   LYS A  37      20.052  12.497 -10.504  1.00  5.01           H  
ATOM    511  HA  LYS A  37      22.977  13.005 -10.174  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      20.888  14.597 -11.702  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      22.599  14.987 -11.611  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      21.449  12.438 -12.806  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      21.991  13.851 -13.719  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      24.283  13.551 -12.789  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      23.721  12.111 -11.921  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      23.113  11.050 -14.040  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      23.666  12.473 -14.936  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      25.326  10.753 -14.881  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      25.870  12.080 -14.070  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      25.356  10.758 -13.229  1.00  5.01           H  
ATOM    523  N   VAL A  38      20.611  14.630  -8.637  1.00  5.53           N  
ATOM    524  CA  VAL A  38      20.266  15.644  -7.631  1.00  5.53           C  
ATOM    525  C   VAL A  38      20.673  17.060  -8.055  1.00  5.53           C  
ATOM    526  O   VAL A  38      21.775  17.527  -7.778  1.00  5.53           O  
ATOM    527  CB  VAL A  38      20.931  15.318  -6.285  1.00  5.53           C  
ATOM    528  CG1 VAL A  38      20.601  16.411  -5.282  1.00  5.53           C  
ATOM    529  CG2 VAL A  38      20.455  13.952  -5.804  1.00  5.53           C  
ATOM    530  H   VAL A  38      19.875  14.045  -8.994  1.00  5.53           H  
ATOM    531  HA  VAL A  38      19.185  15.627  -7.490  1.00  5.53           H  
ATOM    532  HB  VAL A  38      22.012  15.308  -6.403  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38      21.082  16.193  -4.332  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38      20.960  17.372  -5.662  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38      19.522  16.462  -5.141  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38      20.932  13.722  -4.853  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38      19.374  13.964  -5.676  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38      20.724  13.193  -6.536  1.00  5.53           H  
ATOM    539  N   ALA A  39      19.748  17.772  -8.686  1.00  6.09           N  
ATOM    540  CA  ALA A  39      20.048  19.122  -9.140  1.00  6.09           C  
ATOM    541  C   ALA A  39      20.287  20.066  -7.951  1.00  6.09           C  
ATOM    542  O   ALA A  39      19.669  19.882  -6.902  1.00  6.09           O  
ATOM    543  CB  ALA A  39      18.907  19.667  -9.982  1.00  6.09           C  
ATOM    544  H   ALA A  39      18.845  17.364  -8.875  1.00  6.09           H  
ATOM    545  HA  ALA A  39      20.927  19.057  -9.762  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      19.162  20.667 -10.337  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      18.736  19.012 -10.835  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      18.003  19.722  -9.378  1.00  6.09           H  
ATOM    549  N   PRO A  40      21.167  21.080  -8.090  1.00  6.65           N  
ATOM    550  CA  PRO A  40      21.373  22.164  -7.148  1.00  6.65           C  
ATOM    551  C   PRO A  40      20.076  22.925  -6.944  1.00  6.65           C  
ATOM    552  O   PRO A  40      19.266  23.041  -7.866  1.00  6.65           O  
ATOM    553  CB  PRO A  40      22.421  23.039  -7.847  1.00  6.65           C  
ATOM    554  CG  PRO A  40      23.154  22.103  -8.765  1.00  6.65           C  
ATOM    555  CD  PRO A  40      22.119  21.100  -9.228  1.00  6.65           C  
ATOM    556  HA  PRO A  40      21.748  21.759  -6.197  1.00  6.65           H  
ATOM    557 1HB  PRO A  40      21.934  23.867  -8.389  1.00  6.65           H  
ATOM    558 2HB  PRO A  40      23.095  23.508  -7.108  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      23.601  22.688  -9.594  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      23.992  21.636  -8.228  1.00  6.65           H  
ATOM    561 1HD  PRO A  40      21.631  21.425 -10.157  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      22.653  20.141  -9.326  1.00  6.65           H  
ATOM    563  N   THR A  41      19.899  23.470  -5.746  1.00  7.15           N  
ATOM    564  CA  THR A  41      18.704  24.236  -5.409  1.00  7.15           C  
ATOM    565  C   THR A  41      19.009  25.719  -5.187  1.00  7.15           C  
ATOM    566  O   THR A  41      18.176  26.467  -4.673  1.00  7.15           O  
ATOM    567  CB  THR A  41      18.031  23.643  -4.164  1.00  7.15           C  
ATOM    568  OG1 THR A  41      18.944  23.680  -3.059  1.00  7.15           O  
ATOM    569  CG2 THR A  41      17.636  22.195  -4.439  1.00  7.15           C  
ATOM    570  H   THR A  41      20.601  23.330  -5.034  1.00  7.15           H  
ATOM    571  HA  THR A  41      18.002  24.163  -6.240  1.00  7.15           H  
ATOM    572  HB  THR A  41      17.142  24.223  -3.915  1.00  7.15           H  
ATOM    573  HG1 THR A  41      19.133  24.596  -2.837  1.00  7.15           H  
ATOM    574 1HG2 THR A  41      17.160  21.772  -3.556  1.00  7.15           H  
ATOM    575 2HG2 THR A  41      16.942  22.162  -5.279  1.00  7.15           H  
ATOM    576 3HG2 THR A  41      18.525  21.612  -4.684  1.00  7.15           H  
ATOM    577  N   LYS A  42      20.219  26.133  -5.550  1.00  7.53           N  
ATOM    578  CA  LYS A  42      20.644  27.520  -5.388  1.00  7.53           C  
ATOM    579  C   LYS A  42      21.724  27.870  -6.399  1.00  7.53           C  
ATOM    580  O   LYS A  42      22.231  27.007  -7.107  1.00  7.53           O  
ATOM    581  CB  LYS A  42      21.145  27.812  -3.971  1.00  7.53           C  
ATOM    582  CG  LYS A  42      22.403  27.085  -3.541  1.00  7.53           C  
ATOM    583  CD  LYS A  42      22.734  27.463  -2.108  1.00  7.53           C  
ATOM    584  CE  LYS A  42      24.052  26.885  -1.639  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      24.337  27.288  -0.232  1.00  7.53           N  
ATOM    586  H   LYS A  42      20.850  25.466  -5.970  1.00  7.53           H  
ATOM    587  HA  LYS A  42      19.790  28.169  -5.584  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      21.350  28.880  -3.873  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      20.361  27.569  -3.254  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      22.264  26.008  -3.616  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      23.238  27.381  -4.188  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      22.794  28.551  -2.036  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      21.942  27.118  -1.446  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      24.020  25.799  -1.699  1.00  7.53           H  
ATOM    595 2HE  LYS A  42      24.857  27.250  -2.280  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      25.240  26.903   0.079  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42      24.386  28.298  -0.156  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      23.619  26.954   0.379  1.00  7.53           H  
ATOM    599  N   ASP A  43      22.061  29.149  -6.478  1.00  7.88           N  
ATOM    600  CA  ASP A  43      23.100  29.624  -7.384  1.00  7.88           C  
ATOM    601  C   ASP A  43      24.419  28.914  -7.087  1.00  7.88           C  
ATOM    602  O   ASP A  43      24.942  28.998  -5.977  1.00  7.88           O  
ATOM    603  CB  ASP A  43      23.241  31.149  -7.262  1.00  7.88           C  
ATOM    604  CG  ASP A  43      24.172  31.822  -8.304  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      25.145  31.237  -8.784  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      23.904  32.972  -8.646  1.00  7.88           O  
ATOM    607  H   ASP A  43      21.595  29.817  -5.880  1.00  7.88           H  
ATOM    608  HA  ASP A  43      22.805  29.382  -8.406  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      22.252  31.603  -7.347  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      23.616  31.390  -6.261  1.00  7.88           H  
ATOM    611  N   ASP A  44      24.963  28.232  -8.099  1.00  8.40           N  
ATOM    612  CA  ASP A  44      26.187  27.431  -7.984  1.00  8.40           C  
ATOM    613  C   ASP A  44      27.378  28.252  -7.481  1.00  8.40           C  
ATOM    614  O   ASP A  44      28.326  27.708  -6.916  1.00  8.40           O  
ATOM    615  CB  ASP A  44      26.562  26.829  -9.344  1.00  8.40           C  
ATOM    616  CG  ASP A  44      25.611  25.722  -9.842  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      24.815  25.240  -9.082  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      25.703  25.382 -10.999  1.00  8.40           O  
ATOM    619  H   ASP A  44      24.480  28.246  -8.985  1.00  8.40           H  
ATOM    620  HA  ASP A  44      26.003  26.621  -7.272  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      26.595  27.622 -10.089  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      27.566  26.407  -9.276  1.00  8.40           H  
ATOM    623  N   LYS A  45      27.349  29.571  -7.679  1.00  9.19           N  
ATOM    624  CA  LYS A  45      28.450  30.419  -7.225  1.00  9.19           C  
ATOM    625  C   LYS A  45      28.620  30.384  -5.702  1.00  9.19           C  
ATOM    626  O   LYS A  45      29.674  30.760  -5.190  1.00  9.19           O  
ATOM    627  CB  LYS A  45      28.278  31.861  -7.695  1.00  9.19           C  
ATOM    628  CG  LYS A  45      28.412  32.046  -9.208  1.00  9.19           C  
ATOM    629  CD  LYS A  45      28.403  33.523  -9.604  1.00  9.19           C  
ATOM    630  CE  LYS A  45      27.048  34.128  -9.306  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      25.983  33.478 -10.086  1.00  9.19           N  
ATOM    632  H   LYS A  45      26.534  30.015  -8.130  1.00  9.19           H  
ATOM    633  HA  LYS A  45      29.371  30.037  -7.663  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      27.283  32.215  -7.407  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      29.011  32.499  -7.203  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      29.335  31.583  -9.554  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      27.569  31.548  -9.694  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      29.169  34.059  -9.045  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      28.610  33.621 -10.668  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      26.830  33.988  -8.248  1.00  9.19           H  
ATOM    641 2HE  LYS A  45      27.055  35.192  -9.530  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      25.073  33.849  -9.815  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      26.120  33.576 -11.068  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      25.955  32.486  -9.833  1.00  9.19           H  
ATOM    645  N   GLU A  46      27.580  29.962  -4.970  1.00 10.22           N  
ATOM    646  CA  GLU A  46      27.653  29.887  -3.518  1.00 10.22           C  
ATOM    647  C   GLU A  46      28.274  28.560  -3.034  1.00 10.22           C  
ATOM    648  O   GLU A  46      28.578  28.408  -1.848  1.00 10.22           O  
ATOM    649  CB  GLU A  46      26.262  30.079  -2.898  1.00 10.22           C  
ATOM    650  CG  GLU A  46      25.652  31.470  -3.136  1.00 10.22           C  
ATOM    651  CD  GLU A  46      24.314  31.684  -2.439  1.00 10.22           C  
ATOM    652  OE1 GLU A  46      23.860  30.789  -1.760  1.00 10.22           O  
ATOM    653  OE2 GLU A  46      23.754  32.745  -2.588  1.00 10.22           O  
ATOM    654  H   GLU A  46      26.720  29.658  -5.429  1.00 10.22           H  
ATOM    655  HA  GLU A  46      28.291  30.700  -3.170  1.00 10.22           H  
ATOM    656 1HB  GLU A  46      25.577  29.346  -3.327  1.00 10.22           H  
ATOM    657 2HB  GLU A  46      26.308  29.899  -1.823  1.00 10.22           H  
ATOM    658 1HG  GLU A  46      26.356  32.226  -2.790  1.00 10.22           H  
ATOM    659 2HG  GLU A  46      25.519  31.602  -4.213  1.00 10.22           H  
ATOM    660  N   ASP A  47      28.540  27.617  -3.954  1.00 11.32           N  
ATOM    661  CA  ASP A  47      29.093  26.312  -3.578  1.00 11.32           C  
ATOM    662  C   ASP A  47      30.479  26.245  -2.911  1.00 11.32           C  
ATOM    663  O   ASP A  47      30.747  25.228  -2.272  1.00 11.32           O  
ATOM    664  CB  ASP A  47      29.078  25.334  -4.751  1.00 11.32           C  
ATOM    665  CG  ASP A  47      27.691  24.784  -5.037  1.00 11.32           C  
ATOM    666  OD1 ASP A  47      26.815  24.970  -4.214  1.00 11.32           O  
ATOM    667  OD2 ASP A  47      27.525  24.146  -6.045  1.00 11.32           O  
ATOM    668  H   ASP A  47      28.335  27.788  -4.938  1.00 11.32           H  
ATOM    669  HA  ASP A  47      28.396  25.892  -2.851  1.00 11.32           H  
ATOM    670 1HB  ASP A  47      29.446  25.833  -5.649  1.00 11.32           H  
ATOM    671 2HB  ASP A  47      29.745  24.500  -4.542  1.00 11.32           H  
ATOM    672  N   PRO A  48      31.412  27.220  -3.030  1.00 12.17           N  
ATOM    673  CA  PRO A  48      32.678  27.208  -2.321  1.00 12.17           C  
ATOM    674  C   PRO A  48      32.506  26.958  -0.821  1.00 12.17           C  
ATOM    675  O   PRO A  48      33.394  26.377  -0.191  1.00 12.17           O  
ATOM    676  CB  PRO A  48      33.261  28.579  -2.656  1.00 12.17           C  
ATOM    677  CG  PRO A  48      32.703  28.874  -4.034  1.00 12.17           C  
ATOM    678  CD  PRO A  48      31.304  28.340  -3.996  1.00 12.17           C  
ATOM    679  HA  PRO A  48      33.317  26.443  -2.753  1.00 12.17           H  
ATOM    680 1HB  PRO A  48      32.945  29.317  -1.901  1.00 12.17           H  
ATOM    681 2HB  PRO A  48      34.360  28.540  -2.633  1.00 12.17           H  
ATOM    682 1HG  PRO A  48      32.725  29.958  -4.230  1.00 12.17           H  
ATOM    683 2HG  PRO A  48      33.320  28.398  -4.808  1.00 12.17           H  
ATOM    684 1HD  PRO A  48      30.721  29.155  -3.595  1.00 12.17           H  
ATOM    685 2HD  PRO A  48      30.974  28.012  -4.994  1.00 12.17           H  
ATOM    686  N   GLU A  49      31.358  27.352  -0.229  1.00 12.52           N  
ATOM    687  CA  GLU A  49      31.163  27.115   1.208  1.00 12.52           C  
ATOM    688  C   GLU A  49      31.147  25.607   1.519  1.00 12.52           C  
ATOM    689  O   GLU A  49      31.325  25.193   2.666  1.00 12.52           O  
ATOM    690  CB  GLU A  49      29.861  27.744   1.726  1.00 12.52           C  
ATOM    691  CG  GLU A  49      28.596  27.036   1.282  1.00 12.52           C  
ATOM    692  CD  GLU A  49      27.315  27.696   1.735  1.00 12.52           C  
ATOM    693  OE1 GLU A  49      27.364  28.652   2.472  1.00 12.52           O  
ATOM    694  OE2 GLU A  49      26.265  27.220   1.335  1.00 12.52           O  
ATOM    695  H   GLU A  49      30.604  27.798  -0.760  1.00 12.52           H  
ATOM    696  HA  GLU A  49      31.999  27.563   1.743  1.00 12.52           H  
ATOM    697 1HB  GLU A  49      29.873  27.761   2.815  1.00 12.52           H  
ATOM    698 2HB  GLU A  49      29.798  28.776   1.381  1.00 12.52           H  
ATOM    699 1HG  GLU A  49      28.593  26.933   0.199  1.00 12.52           H  
ATOM    700 2HG  GLU A  49      28.623  26.045   1.712  1.00 12.52           H  
ATOM    701  N   LEU A  50      30.878  24.790   0.497  1.00 12.38           N  
ATOM    702  CA  LEU A  50      30.825  23.353   0.626  1.00 12.38           C  
ATOM    703  C   LEU A  50      32.103  22.734   0.068  1.00 12.38           C  
ATOM    704  O   LEU A  50      32.683  21.825   0.666  1.00 12.38           O  
ATOM    705  CB  LEU A  50      29.641  22.820  -0.182  1.00 12.38           C  
ATOM    706  CG  LEU A  50      28.282  23.355   0.223  1.00 12.38           C  
ATOM    707  CD1 LEU A  50      27.228  22.795  -0.714  1.00 12.38           C  
ATOM    708  CD2 LEU A  50      28.013  23.012   1.678  1.00 12.38           C  
ATOM    709  H   LEU A  50      30.733  25.183  -0.424  1.00 12.38           H  
ATOM    710  HA  LEU A  50      30.721  23.090   1.672  1.00 12.38           H  
ATOM    711 1HB  LEU A  50      29.795  23.070  -1.230  1.00 12.38           H  
ATOM    712 2HB  LEU A  50      29.617  21.736  -0.089  1.00 12.38           H  
ATOM    713  HG  LEU A  50      28.272  24.429   0.099  1.00 12.38           H  
ATOM    714 1HD1 LEU A  50      26.253  23.198  -0.442  1.00 12.38           H  
ATOM    715 2HD1 LEU A  50      27.467  23.087  -1.744  1.00 12.38           H  
ATOM    716 3HD1 LEU A  50      27.207  21.710  -0.637  1.00 12.38           H  
ATOM    717 1HD2 LEU A  50      27.040  23.412   1.971  1.00 12.38           H  
ATOM    718 2HD2 LEU A  50      28.015  21.930   1.808  1.00 12.38           H  
ATOM    719 3HD2 LEU A  50      28.789  23.458   2.302  1.00 12.38           H  
ATOM    720  N   MET A  51      32.577  23.272  -1.060  1.00 11.98           N  
ATOM    721  CA  MET A  51      33.736  22.710  -1.755  1.00 11.98           C  
ATOM    722  C   MET A  51      35.012  22.819  -0.926  1.00 11.98           C  
ATOM    723  O   MET A  51      35.883  21.955  -1.004  1.00 11.98           O  
ATOM    724  CB  MET A  51      33.925  23.376  -3.113  1.00 11.98           C  
ATOM    725  CG  MET A  51      32.839  23.043  -4.127  1.00 11.98           C  
ATOM    726  SD  MET A  51      33.204  23.640  -5.795  1.00 11.98           S  
ATOM    727  CE  MET A  51      32.948  25.392  -5.643  1.00 11.98           C  
ATOM    728  H   MET A  51      32.073  24.051  -1.477  1.00 11.98           H  
ATOM    729  HA  MET A  51      33.547  21.650  -1.922  1.00 11.98           H  
ATOM    730 1HB  MET A  51      33.968  24.429  -2.987  1.00 11.98           H  
ATOM    731 2HB  MET A  51      34.879  23.064  -3.536  1.00 11.98           H  
ATOM    732 1HG  MET A  51      32.705  21.964  -4.168  1.00 11.98           H  
ATOM    733 2HG  MET A  51      31.901  23.487  -3.799  1.00 11.98           H  
ATOM    734 1HE  MET A  51      33.135  25.874  -6.600  1.00 11.98           H  
ATOM    735 2HE  MET A  51      31.931  25.580  -5.345  1.00 11.98           H  
ATOM    736 3HE  MET A  51      33.629  25.791  -4.904  1.00 11.98           H  
ATOM    737  N   LYS A  52      35.104  23.857  -0.088  1.00 11.47           N  
ATOM    738  CA  LYS A  52      36.259  24.053   0.788  1.00 11.47           C  
ATOM    739  C   LYS A  52      36.419  22.911   1.809  1.00 11.47           C  
ATOM    740  O   LYS A  52      37.475  22.791   2.429  1.00 11.47           O  
ATOM    741  CB  LYS A  52      36.155  25.382   1.543  1.00 11.47           C  
ATOM    742  CG  LYS A  52      35.074  25.422   2.609  1.00 11.47           C  
ATOM    743  CD  LYS A  52      34.993  26.786   3.279  1.00 11.47           C  
ATOM    744  CE  LYS A  52      33.971  26.789   4.410  1.00 11.47           C  
ATOM    745  NZ  LYS A  52      33.863  28.123   5.062  1.00 11.47           N  
ATOM    746  H   LYS A  52      34.370  24.566  -0.081  1.00 11.47           H  
ATOM    747  HA  LYS A  52      37.155  24.073   0.170  1.00 11.47           H  
ATOM    748 1HB  LYS A  52      37.108  25.609   2.017  1.00 11.47           H  
ATOM    749 2HB  LYS A  52      35.938  26.181   0.832  1.00 11.47           H  
ATOM    750 1HG  LYS A  52      34.106  25.170   2.166  1.00 11.47           H  
ATOM    751 2HG  LYS A  52      35.312  24.692   3.358  1.00 11.47           H  
ATOM    752 1HD  LYS A  52      35.969  27.062   3.673  1.00 11.47           H  
ATOM    753 2HD  LYS A  52      34.692  27.526   2.534  1.00 11.47           H  
ATOM    754 1HE  LYS A  52      33.001  26.515   4.013  1.00 11.47           H  
ATOM    755 2HE  LYS A  52      34.266  26.049   5.158  1.00 11.47           H  
ATOM    756 1HZ  LYS A  52      33.175  28.076   5.800  1.00 11.47           H  
ATOM    757 2HZ  LYS A  52      34.758  28.388   5.449  1.00 11.47           H  
ATOM    758 3HZ  LYS A  52      33.576  28.807   4.376  1.00 11.47           H  
ATOM    759  N   CYS A  53      35.346  22.126   2.016  1.00 10.99           N  
ATOM    760  CA  CYS A  53      35.254  21.013   2.956  1.00 10.99           C  
ATOM    761  C   CYS A  53      36.398  20.966   3.963  1.00 10.99           C  
ATOM    762  O   CYS A  53      37.347  20.191   3.806  1.00 10.99           O  
ATOM    763  CB  CYS A  53      35.219  19.692   2.195  1.00 10.99           C  
ATOM    764  SG  CYS A  53      35.069  18.228   3.253  1.00 10.99           S  
ATOM    765  H   CYS A  53      34.529  22.295   1.438  1.00 10.99           H  
ATOM    766  HA  CYS A  53      34.308  21.111   3.477  1.00 10.99           H  
ATOM    767 1HB  CYS A  53      34.376  19.698   1.499  1.00 10.99           H  
ATOM    768 2HB  CYS A  53      36.128  19.591   1.604  1.00 10.99           H  
ATOM    769  N   PRO A  54      36.280  21.677   5.090  1.00 10.68           N  
ATOM    770  CA  PRO A  54      37.315  21.868   6.083  1.00 10.68           C  
ATOM    771  C   PRO A  54      37.474  20.664   6.990  1.00 10.68           C  
ATOM    772  O   PRO A  54      37.147  20.734   8.168  1.00 10.68           O  
ATOM    773  CB  PRO A  54      36.792  23.078   6.855  1.00 10.68           C  
ATOM    774  CG  PRO A  54      35.286  22.930   6.796  1.00 10.68           C  
ATOM    775  CD  PRO A  54      34.994  22.312   5.442  1.00 10.68           C  
ATOM    776  HA  PRO A  54      38.262  22.099   5.570  1.00 10.68           H  
ATOM    777 1HB  PRO A  54      37.184  23.063   7.884  1.00 10.68           H  
ATOM    778 2HB  PRO A  54      37.150  24.005   6.384  1.00 10.68           H  
ATOM    779 1HG  PRO A  54      34.935  22.300   7.626  1.00 10.68           H  
ATOM    780 2HG  PRO A  54      34.799  23.909   6.917  1.00 10.68           H  
ATOM    781 1HD  PRO A  54      34.210  21.565   5.584  1.00 10.68           H  
ATOM    782 2HD  PRO A  54      34.705  23.072   4.723  1.00 10.68           H  
ATOM    783  N   VAL A  55      37.971  19.563   6.451  1.00 10.49           N  
ATOM    784  CA  VAL A  55      38.072  18.343   7.247  1.00 10.49           C  
ATOM    785  C   VAL A  55      39.026  18.513   8.416  1.00 10.49           C  
ATOM    786  O   VAL A  55      40.224  18.729   8.203  1.00 10.49           O  
ATOM    787  CB  VAL A  55      38.566  17.165   6.402  1.00 10.49           C  
ATOM    788  CG1 VAL A  55      38.766  15.951   7.291  1.00 10.49           C  
ATOM    789  CG2 VAL A  55      37.574  16.896   5.326  1.00 10.49           C  
ATOM    790  H   VAL A  55      38.208  19.575   5.458  1.00 10.49           H  
ATOM    791  HA  VAL A  55      37.078  18.105   7.636  1.00 10.49           H  
ATOM    792  HB  VAL A  55      39.529  17.413   5.956  1.00 10.49           H  
ATOM    793 1HG1 VAL A  55      39.122  15.115   6.692  1.00 10.49           H  
ATOM    794 2HG1 VAL A  55      39.501  16.178   8.062  1.00 10.49           H  
ATOM    795 3HG1 VAL A  55      37.817  15.687   7.761  1.00 10.49           H  
ATOM    796 1HG2 VAL A  55      37.912  16.067   4.708  1.00 10.49           H  
ATOM    797 2HG2 VAL A  55      36.610  16.652   5.769  1.00 10.49           H  
ATOM    798 3HG2 VAL A  55      37.485  17.788   4.720  1.00 10.49           H  
ATOM    799  N   PRO A  56      38.474  18.220   9.613  1.00 10.22           N  
ATOM    800  CA  PRO A  56      37.994  17.948  11.001  1.00 10.22           C  
ATOM    801  C   PRO A  56      36.597  18.536  11.022  1.00 10.22           C  
ATOM    802  O   PRO A  56      36.424  19.743  11.173  1.00 10.22           O  
ATOM    803  CB  PRO A  56      38.877  18.599  12.048  1.00 10.22           C  
ATOM    804  CG  PRO A  56      39.400  19.620  11.447  1.00 10.22           C  
ATOM    805  CD  PRO A  56      39.672  19.129  10.141  1.00 10.22           C  
ATOM    806  HA  PRO A  56      37.952  16.860  11.154  1.00 10.22           H  
ATOM    807 1HB  PRO A  56      38.270  18.887  12.919  1.00 10.22           H  
ATOM    808 2HB  PRO A  56      39.630  17.882  12.406  1.00 10.22           H  
ATOM    809 1HG  PRO A  56      38.694  20.466  11.439  1.00 10.22           H  
ATOM    810 2HG  PRO A  56      40.303  19.959  11.972  1.00 10.22           H  
ATOM    811 1HD  PRO A  56      39.742  20.081   9.561  1.00 10.22           H  
ATOM    812 2HD  PRO A  56      40.626  18.562  10.204  1.00 10.22           H  
ATOM    813  N   GLY A  57      35.594  17.688  10.847  1.00  9.81           N  
ATOM    814  CA  GLY A  57      34.245  18.195  10.647  1.00  9.81           C  
ATOM    815  C   GLY A  57      33.921  17.999   9.173  1.00  9.81           C  
ATOM    816  O   GLY A  57      34.125  16.905   8.655  1.00  9.81           O  
ATOM    817  H   GLY A  57      35.769  16.696  10.786  1.00  9.81           H  
ATOM    818 1HA  GLY A  57      33.536  17.647  11.268  1.00  9.81           H  
ATOM    819 2HA  GLY A  57      34.188  19.249  10.912  1.00  9.81           H  
ATOM    820  N   CYS A  58      33.400  19.034   8.514  1.00  9.35           N  
ATOM    821  CA  CYS A  58      32.965  18.960   7.108  1.00  9.35           C  
ATOM    822  C   CYS A  58      31.803  17.982   6.821  1.00  9.35           C  
ATOM    823  O   CYS A  58      32.069  16.878   6.358  1.00  9.35           O  
ATOM    824  CB  CYS A  58      34.082  18.590   6.153  1.00  9.35           C  
ATOM    825  SG  CYS A  58      33.464  18.558   4.453  1.00  9.35           S  
ATOM    826  H   CYS A  58      33.294  19.907   9.010  1.00  9.35           H  
ATOM    827  HA  CYS A  58      32.679  19.963   6.822  1.00  9.35           H  
ATOM    828 1HB  CYS A  58      34.895  19.303   6.226  1.00  9.35           H  
ATOM    829 2HB  CYS A  58      34.476  17.609   6.378  1.00  9.35           H  
ATOM    830  N   VAL A  59      30.508  18.310   7.085  1.00  8.95           N  
ATOM    831  CA  VAL A  59      29.831  19.580   7.473  1.00  8.95           C  
ATOM    832  C   VAL A  59      29.663  20.560   6.288  1.00  8.95           C  
ATOM    833  O   VAL A  59      28.681  21.295   6.232  1.00  8.95           O  
ATOM    834  CB  VAL A  59      30.449  20.342   8.670  1.00  8.95           C  
ATOM    835  CG1 VAL A  59      29.706  21.641   8.856  1.00  8.95           C  
ATOM    836  CG2 VAL A  59      30.380  19.472   9.926  1.00  8.95           C  
ATOM    837  H   VAL A  59      29.867  17.546   6.931  1.00  8.95           H  
ATOM    838  HA  VAL A  59      28.827  19.313   7.803  1.00  8.95           H  
ATOM    839  HB  VAL A  59      31.426  20.634   8.463  1.00  8.95           H  
ATOM    840 1HG1 VAL A  59      30.141  22.194   9.687  1.00  8.95           H  
ATOM    841 2HG1 VAL A  59      29.785  22.236   7.943  1.00  8.95           H  
ATOM    842 3HG1 VAL A  59      28.658  21.434   9.067  1.00  8.95           H  
ATOM    843 1HG2 VAL A  59      30.802  20.018  10.770  1.00  8.95           H  
ATOM    844 2HG2 VAL A  59      29.339  19.227  10.137  1.00  8.95           H  
ATOM    845 3HG2 VAL A  59      30.939  18.552   9.777  1.00  8.95           H  
ATOM    846  N   GLY A  60      30.631  20.611   5.374  1.00  8.72           N  
ATOM    847  CA  GLY A  60      30.614  21.558   4.265  1.00  8.72           C  
ATOM    848  C   GLY A  60      31.214  22.893   4.684  1.00  8.72           C  
ATOM    849  O   GLY A  60      31.932  22.969   5.685  1.00  8.72           O  
ATOM    850  H   GLY A  60      31.398  19.963   5.434  1.00  8.72           H  
ATOM    851 1HA  GLY A  60      31.179  21.149   3.424  1.00  8.72           H  
ATOM    852 2HA  GLY A  60      29.591  21.703   3.925  1.00  8.72           H  
TER     853
ENDMDL

REMARK ID 644432 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      -0.308   5.987  -4.245  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.098   6.053  -2.846  1.00  3.14           C  
ATOM      3  C   ASP A   1       0.337   7.481  -2.397  1.00  3.14           C  
ATOM      4  O   ASP A   1       0.444   8.405  -3.201  1.00  3.14           O  
ATOM      5  CB  ASP A   1       1.366   5.207  -2.621  1.00  3.14           C  
ATOM      6  CG  ASP A   1       1.726   4.857  -1.118  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       1.080   5.340  -0.178  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       2.705   4.157  -0.942  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.749   5.097  -4.427  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.961   6.733  -4.436  1.00  3.14           H  
ATOM     11 3H   ASP A   1       0.503   6.090  -4.838  1.00  3.14           H  
ATOM     12  HA  ASP A   1      -0.705   5.637  -2.237  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.262   4.271  -3.167  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       2.217   5.736  -3.058  1.00  3.14           H  
ATOM     15  N   LEU A   2       0.399   7.630  -1.092  1.00  3.02           N  
ATOM     16  CA  LEU A   2       0.645   8.886  -0.413  1.00  3.02           C  
ATOM     17  C   LEU A   2       2.033   8.886   0.233  1.00  3.02           C  
ATOM     18  O   LEU A   2       2.712   9.909   0.250  1.00  3.02           O  
ATOM     19  CB  LEU A   2      -0.417   9.055   0.667  1.00  3.02           C  
ATOM     20  CG  LEU A   2      -1.852   9.084   0.182  1.00  3.02           C  
ATOM     21  CD1 LEU A   2      -2.764   9.163   1.379  1.00  3.02           C  
ATOM     22  CD2 LEU A   2      -2.046  10.271  -0.736  1.00  3.02           C  
ATOM     23  H   LEU A   2       0.301   6.793  -0.528  1.00  3.02           H  
ATOM     24  HA  LEU A   2       0.588   9.700  -1.134  1.00  3.02           H  
ATOM     25 1HB  LEU A   2      -0.322   8.227   1.350  1.00  3.02           H  
ATOM     26 2HB  LEU A   2      -0.231   9.976   1.204  1.00  3.02           H  
ATOM     27  HG  LEU A   2      -2.080   8.167  -0.357  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2      -3.803   9.180   1.053  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2      -2.600   8.299   2.024  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2      -2.544  10.064   1.926  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2      -3.079  10.297  -1.084  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2      -1.823  11.190  -0.192  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2      -1.376  10.183  -1.593  1.00  3.02           H  
ATOM     34  N   LYS A   3       2.412   7.716   0.766  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.636   7.417   1.533  1.00  2.91           C  
ATOM     36  C   LYS A   3       3.985   8.359   2.701  1.00  2.91           C  
ATOM     37  O   LYS A   3       4.005   9.576   2.574  1.00  2.91           O  
ATOM     38  CB  LYS A   3       4.862   7.361   0.612  1.00  2.91           C  
ATOM     39  CG  LYS A   3       4.827   6.225  -0.406  1.00  2.91           C  
ATOM     40  CD  LYS A   3       6.142   6.031  -1.139  1.00  2.91           C  
ATOM     41  CE  LYS A   3       6.000   5.035  -2.327  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       5.364   3.730  -1.935  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.793   6.916   0.610  1.00  2.91           H  
ATOM     44  HA  LYS A   3       3.507   6.421   1.959  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.960   8.304   0.071  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       5.760   7.236   1.222  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.583   5.296   0.113  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       4.055   6.429  -1.135  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       6.495   6.989  -1.515  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       6.882   5.631  -0.442  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       5.403   5.492  -3.114  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       6.996   4.829  -2.713  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       5.311   3.120  -2.723  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       5.890   3.266  -1.192  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       4.406   3.900  -1.584  1.00  2.91           H  
ATOM     56  N   CYS A   4       4.328   7.773   3.842  1.00  2.83           N  
ATOM     57  CA  CYS A   4       4.803   8.538   4.989  1.00  2.83           C  
ATOM     58  C   CYS A   4       6.125   9.237   4.644  1.00  2.83           C  
ATOM     59  O   CYS A   4       7.027   8.591   4.115  1.00  2.83           O  
ATOM     60  CB  CYS A   4       5.000   7.613   6.186  1.00  2.83           C  
ATOM     61  SG  CYS A   4       5.711   8.398   7.686  1.00  2.83           S  
ATOM     62  H   CYS A   4       4.272   6.768   3.914  1.00  2.83           H  
ATOM     63  HA  CYS A   4       4.037   9.266   5.239  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       4.040   7.177   6.461  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       5.630   6.808   5.886  1.00  2.83           H  
ATOM     66  N   PRO A   5       6.269  10.561   4.869  1.00  2.80           N  
ATOM     67  CA  PRO A   5       7.435  11.379   4.534  1.00  2.80           C  
ATOM     68  C   PRO A   5       8.725  11.090   5.312  1.00  2.80           C  
ATOM     69  O   PRO A   5       9.804  11.513   4.892  1.00  2.80           O  
ATOM     70  CB  PRO A   5       6.936  12.798   4.847  1.00  2.80           C  
ATOM     71  CG  PRO A   5       5.855  12.610   5.875  1.00  2.80           C  
ATOM     72  CD  PRO A   5       5.194  11.318   5.502  1.00  2.80           C  
ATOM     73  HA  PRO A   5       7.625  11.279   3.455  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       7.771  13.411   5.221  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       6.569  13.277   3.929  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       6.293  12.582   6.890  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       5.155  13.459   5.860  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       4.827  10.852   6.422  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       4.414  11.491   4.762  1.00  2.80           H  
ATOM     80  N   THR A   6       8.628  10.409   6.445  1.00  2.80           N  
ATOM     81  CA  THR A   6       9.811  10.144   7.254  1.00  2.80           C  
ATOM     82  C   THR A   6      10.651   8.990   6.645  1.00  2.80           C  
ATOM     83  O   THR A   6      10.103   7.928   6.353  1.00  2.80           O  
ATOM     84  CB  THR A   6       9.403   9.823   8.702  1.00  2.80           C  
ATOM     85  OG1 THR A   6       8.696  10.939   9.253  1.00  2.80           O  
ATOM     86  CG2 THR A   6      10.629   9.530   9.561  1.00  2.80           C  
ATOM     87  H   THR A   6       7.728  10.068   6.754  1.00  2.80           H  
ATOM     88  HA  THR A   6      10.383  11.060   7.297  1.00  2.80           H  
ATOM     89  HB  THR A   6       8.744   8.969   8.701  1.00  2.80           H  
ATOM     90  HG1 THR A   6       8.066  10.615   9.904  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      10.339   9.310  10.575  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      11.165   8.672   9.152  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      11.282  10.395   9.569  1.00  2.80           H  
ATOM     94  N   PRO A   7      11.973   9.145   6.444  1.00  2.82           N  
ATOM     95  CA  PRO A   7      12.846   8.119   5.900  1.00  2.82           C  
ATOM     96  C   PRO A   7      12.706   6.816   6.670  1.00  2.82           C  
ATOM     97  O   PRO A   7      12.584   6.818   7.894  1.00  2.82           O  
ATOM     98  CB  PRO A   7      14.234   8.739   6.090  1.00  2.82           C  
ATOM     99  CG  PRO A   7      13.988  10.230   6.020  1.00  2.82           C  
ATOM    100  CD  PRO A   7      12.655  10.439   6.699  1.00  2.82           C  
ATOM    101  HA  PRO A   7      12.613   7.972   4.834  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      14.658   8.419   7.054  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      14.915   8.379   5.306  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      14.807  10.774   6.514  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      13.980  10.559   4.969  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      12.786  10.628   7.769  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      12.156  11.269   6.172  1.00  2.82           H  
ATOM    108  N   GLY A   8      12.718   5.703   5.938  1.00  2.84           N  
ATOM    109  CA  GLY A   8      12.551   4.369   6.514  1.00  2.84           C  
ATOM    110  C   GLY A   8      11.087   3.921   6.468  1.00  2.84           C  
ATOM    111  O   GLY A   8      10.762   2.751   6.727  1.00  2.84           O  
ATOM    112  H   GLY A   8      12.831   5.779   4.936  1.00  2.84           H  
ATOM    113 1HA  GLY A   8      13.169   3.657   5.968  1.00  2.84           H  
ATOM    114 2HA  GLY A   8      12.898   4.374   7.547  1.00  2.84           H  
ATOM    115  N   CYS A   9      10.202   4.850   6.112  1.00  2.82           N  
ATOM    116  CA  CYS A   9       8.789   4.561   6.029  1.00  2.82           C  
ATOM    117  C   CYS A   9       8.350   4.297   4.591  1.00  2.82           C  
ATOM    118  O   CYS A   9       9.074   4.604   3.643  1.00  2.82           O  
ATOM    119  CB  CYS A   9       8.006   5.708   6.572  1.00  2.82           C  
ATOM    120  SG  CYS A   9       8.460   6.133   8.200  1.00  2.82           S  
ATOM    121  H   CYS A   9      10.498   5.815   5.949  1.00  2.82           H  
ATOM    122  HA  CYS A   9       8.575   3.687   6.628  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       8.075   6.585   5.922  1.00  2.82           H  
ATOM    124 2HB  CYS A   9       6.987   5.386   6.615  1.00  2.82           H  
ATOM    125  HG  CYS A   9       9.554   6.828   7.804  1.00  2.82           H  
ATOM    126  N   ASP A  10       7.166   3.707   4.447  1.00  2.75           N  
ATOM    127  CA  ASP A  10       6.552   3.417   3.154  1.00  2.75           C  
ATOM    128  C   ASP A  10       5.028   3.440   3.313  1.00  2.75           C  
ATOM    129  O   ASP A  10       4.516   3.748   4.391  1.00  2.75           O  
ATOM    130  CB  ASP A  10       7.065   2.069   2.590  1.00  2.75           C  
ATOM    131  CG  ASP A  10       7.012   1.968   1.012  1.00  2.75           C  
ATOM    132  OD1 ASP A  10       6.181   2.639   0.431  1.00  2.75           O  
ATOM    133  OD2 ASP A  10       7.772   1.236   0.436  1.00  2.75           O  
ATOM    134  H   ASP A  10       6.647   3.466   5.276  1.00  2.75           H  
ATOM    135  HA  ASP A  10       6.831   4.204   2.450  1.00  2.75           H  
ATOM    136 1HB  ASP A  10       8.099   1.916   2.909  1.00  2.75           H  
ATOM    137 2HB  ASP A  10       6.470   1.254   3.008  1.00  2.75           H  
ATOM    138  N   GLY A  11       4.300   3.146   2.245  1.00  2.65           N  
ATOM    139  CA  GLY A  11       2.830   3.203   2.204  1.00  2.65           C  
ATOM    140  C   GLY A  11       2.102   2.113   3.003  1.00  2.65           C  
ATOM    141  O   GLY A  11       1.366   1.293   2.455  1.00  2.65           O  
ATOM    142  H   GLY A  11       4.802   2.909   1.396  1.00  2.65           H  
ATOM    143 1HA  GLY A  11       2.503   4.181   2.552  1.00  2.65           H  
ATOM    144 2HA  GLY A  11       2.513   3.136   1.167  1.00  2.65           H  
ATOM    145  N   SER A  12       2.292   2.145   4.315  1.00  2.57           N  
ATOM    146  CA  SER A  12       1.668   1.221   5.264  1.00  2.57           C  
ATOM    147  C   SER A  12       0.301   1.711   5.754  1.00  2.57           C  
ATOM    148  O   SER A  12      -0.363   1.048   6.553  1.00  2.57           O  
ATOM    149  CB  SER A  12       2.589   1.005   6.451  1.00  2.57           C  
ATOM    150  OG  SER A  12       2.771   2.189   7.184  1.00  2.57           O  
ATOM    151  H   SER A  12       2.937   2.852   4.663  1.00  2.57           H  
ATOM    152  HA  SER A  12       1.523   0.264   4.761  1.00  2.57           H  
ATOM    153 1HB  SER A  12       2.163   0.241   7.098  1.00  2.57           H  
ATOM    154 2HB  SER A  12       3.553   0.640   6.104  1.00  2.57           H  
ATOM    155  HG  SER A  12       1.881   2.588   7.296  1.00  2.57           H  
ATOM    156  N   GLY A  13      -0.104   2.884   5.282  1.00  2.53           N  
ATOM    157  CA  GLY A  13      -1.310   3.552   5.747  1.00  2.53           C  
ATOM    158  C   GLY A  13      -0.807   4.428   6.866  1.00  2.53           C  
ATOM    159  O   GLY A  13       0.387   4.382   7.143  1.00  2.53           O  
ATOM    160  H   GLY A  13       0.477   3.345   4.599  1.00  2.53           H  
ATOM    161 1HA  GLY A  13      -1.756   4.151   4.952  1.00  2.53           H  
ATOM    162 2HA  GLY A  13      -2.040   2.831   6.110  1.00  2.53           H  
ATOM    163  N   HIS A  14      -1.654   5.231   7.498  1.00  2.56           N  
ATOM    164  CA  HIS A  14      -1.120   6.118   8.530  1.00  2.56           C  
ATOM    165  C   HIS A  14      -1.962   6.130   9.796  1.00  2.56           C  
ATOM    166  O   HIS A  14      -2.380   7.193  10.243  1.00  2.56           O  
ATOM    167  CB  HIS A  14      -1.023   7.560   8.041  1.00  2.56           C  
ATOM    168  CG  HIS A  14      -0.254   7.789   6.786  1.00  2.56           C  
ATOM    169  ND1 HIS A  14      -0.867   7.787   5.561  1.00  2.56           N  
ATOM    170  CD2 HIS A  14       1.045   8.053   6.548  1.00  2.56           C  
ATOM    171  CE1 HIS A  14       0.009   8.048   4.623  1.00  2.56           C  
ATOM    172  NE2 HIS A  14       1.181   8.221   5.185  1.00  2.56           N  
ATOM    173  H   HIS A  14      -2.635   5.246   7.257  1.00  2.56           H  
ATOM    174  HA  HIS A  14      -0.123   5.784   8.811  1.00  2.56           H  
ATOM    175 1HB  HIS A  14      -2.020   7.900   7.862  1.00  2.56           H  
ATOM    176 2HB  HIS A  14      -0.605   8.190   8.822  1.00  2.56           H  
ATOM    177  HD1 HIS A  14      -1.873   7.721   5.425  1.00  2.56           H  
ATOM    178  HD2 HIS A  14       1.902   8.162   7.198  1.00  2.56           H  
ATOM    179  HE1 HIS A  14      -0.296   8.095   3.592  1.00  2.56           H  
ATOM    180  N   ILE A  15      -2.243   4.960  10.360  1.00  2.64           N  
ATOM    181  CA  ILE A  15      -3.051   4.803  11.591  1.00  2.64           C  
ATOM    182  C   ILE A  15      -4.555   5.069  11.388  1.00  2.64           C  
ATOM    183  O   ILE A  15      -5.356   4.164  11.614  1.00  2.64           O  
ATOM    184  CB  ILE A  15      -2.527   5.695  12.750  1.00  2.64           C  
ATOM    185  CG1 ILE A  15      -1.057   5.352  13.070  1.00  2.64           C  
ATOM    186  CG2 ILE A  15      -3.388   5.472  13.982  1.00  2.64           C  
ATOM    187  CD1 ILE A  15      -0.862   3.934  13.489  1.00  2.64           C  
ATOM    188  H   ILE A  15      -1.865   4.129   9.921  1.00  2.64           H  
ATOM    189  HA  ILE A  15      -2.952   3.770  11.919  1.00  2.64           H  
ATOM    190  HB  ILE A  15      -2.587   6.743  12.506  1.00  2.64           H  
ATOM    191 1HG1 ILE A  15      -0.436   5.539  12.194  1.00  2.64           H  
ATOM    192 2HG1 ILE A  15      -0.712   6.003  13.881  1.00  2.64           H  
ATOM    193 1HG2 ILE A  15      -3.022   6.097  14.795  1.00  2.64           H  
ATOM    194 2HG2 ILE A  15      -4.422   5.737  13.758  1.00  2.64           H  
ATOM    195 3HG2 ILE A  15      -3.341   4.425  14.276  1.00  2.64           H  
ATOM    196 1HD1 ILE A  15       0.174   3.763  13.709  1.00  2.64           H  
ATOM    197 2HD1 ILE A  15      -1.453   3.733  14.381  1.00  2.64           H  
ATOM    198 3HD1 ILE A  15      -1.176   3.269  12.686  1.00  2.64           H  
ATOM    199  N   THR A  16      -4.893   6.286  10.922  1.00  2.75           N  
ATOM    200  CA  THR A  16      -6.233   6.854  10.626  1.00  2.75           C  
ATOM    201  C   THR A  16      -7.040   7.141  11.912  1.00  2.75           C  
ATOM    202  O   THR A  16      -6.780   6.531  12.944  1.00  2.75           O  
ATOM    203  CB  THR A  16      -7.094   5.925   9.685  1.00  2.75           C  
ATOM    204  OG1 THR A  16      -7.486   4.710  10.343  1.00  2.75           O  
ATOM    205  CG2 THR A  16      -6.289   5.577   8.434  1.00  2.75           C  
ATOM    206  H   THR A  16      -4.095   6.896  10.767  1.00  2.75           H  
ATOM    207  HA  THR A  16      -6.065   7.797  10.110  1.00  2.75           H  
ATOM    208  HB  THR A  16      -7.986   6.427   9.367  1.00  2.75           H  
ATOM    209  HG1 THR A  16      -6.763   4.348  10.838  1.00  2.75           H  
ATOM    210 1HG2 THR A  16      -6.895   4.948   7.783  1.00  2.75           H  
ATOM    211 2HG2 THR A  16      -6.027   6.478   7.909  1.00  2.75           H  
ATOM    212 3HG2 THR A  16      -5.385   5.045   8.704  1.00  2.75           H  
ATOM    213  N   GLY A  17      -8.025   8.074  11.880  1.00  2.87           N  
ATOM    214  CA  GLY A  17      -8.391   8.947  10.751  1.00  2.87           C  
ATOM    215  C   GLY A  17      -7.763  10.338  10.829  1.00  2.87           C  
ATOM    216  O   GLY A  17      -7.526  10.973   9.801  1.00  2.87           O  
ATOM    217  H   GLY A  17      -8.558   8.191  12.730  1.00  2.87           H  
ATOM    218 1HA  GLY A  17      -8.144   8.504   9.799  1.00  2.87           H  
ATOM    219 2HA  GLY A  17      -9.475   9.060  10.746  1.00  2.87           H  
ATOM    220  N   ASN A  18      -7.415  10.776  12.041  1.00  2.98           N  
ATOM    221  CA  ASN A  18      -6.895  12.133  12.259  1.00  2.98           C  
ATOM    222  C   ASN A  18      -5.621  12.398  11.479  1.00  2.98           C  
ATOM    223  O   ASN A  18      -5.358  13.521  11.055  1.00  2.98           O  
ATOM    224  CB  ASN A  18      -6.642  12.366  13.736  1.00  2.98           C  
ATOM    225  CG  ASN A  18      -7.904  12.533  14.526  1.00  2.98           C  
ATOM    226  OD1 ASN A  18      -8.973  12.833  13.978  1.00  2.98           O  
ATOM    227  ND2 ASN A  18      -7.807  12.340  15.816  1.00  2.98           N  
ATOM    228  H   ASN A  18      -7.579  10.182  12.839  1.00  2.98           H  
ATOM    229  HA  ASN A  18      -7.642  12.848  11.912  1.00  2.98           H  
ATOM    230 1HB  ASN A  18      -6.087  11.522  14.142  1.00  2.98           H  
ATOM    231 2HB  ASN A  18      -6.022  13.255  13.862  1.00  2.98           H  
ATOM    232 1HD2 ASN A  18      -8.615  12.437  16.399  1.00  2.98           H  
ATOM    233 2HD2 ASN A  18      -6.927  12.097  16.222  1.00  2.98           H  
ATOM    234  N   TYR A  19      -4.838  11.348  11.300  1.00  3.05           N  
ATOM    235  CA  TYR A  19      -3.576  11.410  10.592  1.00  3.05           C  
ATOM    236  C   TYR A  19      -3.586  10.459   9.409  1.00  3.05           C  
ATOM    237  O   TYR A  19      -2.543   9.928   9.049  1.00  3.05           O  
ATOM    238  CB  TYR A  19      -2.418  11.098  11.538  1.00  3.05           C  
ATOM    239  CG  TYR A  19      -2.352  12.072  12.671  1.00  3.05           C  
ATOM    240  CD1 TYR A  19      -2.940  11.764  13.887  1.00  3.05           C  
ATOM    241  CD2 TYR A  19      -1.736  13.294  12.484  1.00  3.05           C  
ATOM    242  CE1 TYR A  19      -2.907  12.681  14.916  1.00  3.05           C  
ATOM    243  CE2 TYR A  19      -1.704  14.211  13.509  1.00  3.05           C  
ATOM    244  CZ  TYR A  19      -2.288  13.910  14.722  1.00  3.05           C  
ATOM    245  OH  TYR A  19      -2.259  14.829  15.744  1.00  3.05           O  
ATOM    246  H   TYR A  19      -5.137  10.463  11.676  1.00  3.05           H  
ATOM    247  HA  TYR A  19      -3.439  12.418  10.199  1.00  3.05           H  
ATOM    248 1HB  TYR A  19      -2.522  10.088  11.945  1.00  3.05           H  
ATOM    249 2HB  TYR A  19      -1.477  11.147  10.990  1.00  3.05           H  
ATOM    250  HD1 TYR A  19      -3.430  10.801  14.027  1.00  3.05           H  
ATOM    251  HD2 TYR A  19      -1.281  13.533  11.519  1.00  3.05           H  
ATOM    252  HE1 TYR A  19      -3.369  12.444  15.873  1.00  3.05           H  
ATOM    253  HE2 TYR A  19      -1.223  15.177  13.360  1.00  3.05           H  
ATOM    254  HH  TYR A  19      -1.773  15.607  15.458  1.00  3.05           H  
ATOM    255  N   ALA A  20      -4.757  10.282   8.765  1.00  3.08           N  
ATOM    256  CA  ALA A  20      -4.900   9.331   7.652  1.00  3.08           C  
ATOM    257  C   ALA A  20      -3.869   9.552   6.552  1.00  3.08           C  
ATOM    258  O   ALA A  20      -3.462   8.585   5.893  1.00  3.08           O  
ATOM    259  CB  ALA A  20      -6.289   9.435   7.055  1.00  3.08           C  
ATOM    260  H   ALA A  20      -5.592  10.766   9.098  1.00  3.08           H  
ATOM    261  HA  ALA A  20      -4.743   8.334   8.050  1.00  3.08           H  
ATOM    262 1HB  ALA A  20      -6.395   8.703   6.254  1.00  3.08           H  
ATOM    263 2HB  ALA A  20      -7.031   9.239   7.820  1.00  3.08           H  
ATOM    264 3HB  ALA A  20      -6.439  10.435   6.657  1.00  3.08           H  
ATOM    265  N   SER A  21      -3.478  10.804   6.326  1.00  3.08           N  
ATOM    266  CA  SER A  21      -2.432  11.112   5.371  1.00  3.08           C  
ATOM    267  C   SER A  21      -1.426  11.997   6.077  1.00  3.08           C  
ATOM    268  O   SER A  21      -1.465  13.217   5.916  1.00  3.08           O  
ATOM    269  CB  SER A  21      -2.994  11.848   4.176  1.00  3.08           C  
ATOM    270  OG  SER A  21      -1.989  12.135   3.246  1.00  3.08           O  
ATOM    271  H   SER A  21      -3.876  11.547   6.884  1.00  3.08           H  
ATOM    272  HA  SER A  21      -1.940  10.201   5.049  1.00  3.08           H  
ATOM    273 1HB  SER A  21      -3.768  11.243   3.707  1.00  3.08           H  
ATOM    274 2HB  SER A  21      -3.457  12.775   4.509  1.00  3.08           H  
ATOM    275  HG  SER A  21      -1.343  12.681   3.717  1.00  3.08           H  
ATOM    276  N   HIS A  22      -0.473  11.349   6.767  1.00  3.07           N  
ATOM    277  CA  HIS A  22       0.535  11.998   7.616  1.00  3.07           C  
ATOM    278  C   HIS A  22       0.067  13.443   8.049  1.00  3.07           C  
ATOM    279  O   HIS A  22      -1.098  13.550   8.437  1.00  3.07           O  
ATOM    280  CB  HIS A  22       1.874  11.762   6.890  1.00  3.07           C  
ATOM    281  CG  HIS A  22       1.858  12.089   5.384  1.00  3.07           C  
ATOM    282  ND1 HIS A  22       1.613  11.099   4.443  1.00  3.07           N  
ATOM    283  CD2 HIS A  22       2.028  13.237   4.666  1.00  3.07           C  
ATOM    284  CE1 HIS A  22       1.657  11.620   3.231  1.00  3.07           C  
ATOM    285  NE2 HIS A  22       1.900  12.911   3.340  1.00  3.07           N  
ATOM    286  H   HIS A  22      -0.516  10.338   6.767  1.00  3.07           H  
ATOM    287  HA  HIS A  22       0.617  11.430   8.543  1.00  3.07           H  
ATOM    288 1HB  HIS A  22       2.718  12.160   7.408  1.00  3.07           H  
ATOM    289 2HB  HIS A  22       2.052  10.696   6.926  1.00  3.07           H  
ATOM    290  HD1 HIS A  22       1.465  10.107   4.641  1.00  3.07           H  
ATOM    291  HD2 HIS A  22       2.230  14.271   4.928  1.00  3.07           H  
ATOM    292  HE1 HIS A  22       1.507  10.993   2.359  1.00  3.07           H  
ATOM    293  N   ARG A  23       0.856  14.556   8.090  1.00  3.02           N  
ATOM    294  CA  ARG A  23       2.289  14.802   7.890  1.00  3.02           C  
ATOM    295  C   ARG A  23       3.050  14.550   9.188  1.00  3.02           C  
ATOM    296  O   ARG A  23       4.158  14.014   9.183  1.00  3.02           O  
ATOM    297  CB  ARG A  23       2.519  16.232   7.439  1.00  3.02           C  
ATOM    298  CG  ARG A  23       3.962  16.577   7.120  1.00  3.02           C  
ATOM    299  CD  ARG A  23       4.087  17.951   6.554  1.00  3.02           C  
ATOM    300  NE  ARG A  23       5.475  18.307   6.284  1.00  3.02           N  
ATOM    301  CZ  ARG A  23       5.883  19.497   5.795  1.00  3.02           C  
ATOM    302  NH1 ARG A  23       5.005  20.436   5.522  1.00  3.02           N  
ATOM    303  NH2 ARG A  23       7.170  19.717   5.588  1.00  3.02           N  
ATOM    304  H   ARG A  23       0.345  15.382   8.359  1.00  3.02           H  
ATOM    305  HA  ARG A  23       2.693  14.193   7.120  1.00  3.02           H  
ATOM    306 1HB  ARG A  23       1.924  16.432   6.548  1.00  3.02           H  
ATOM    307 2HB  ARG A  23       2.185  16.917   8.218  1.00  3.02           H  
ATOM    308 1HG  ARG A  23       4.557  16.524   8.035  1.00  3.02           H  
ATOM    309 2HG  ARG A  23       4.354  15.867   6.391  1.00  3.02           H  
ATOM    310 1HD  ARG A  23       3.532  18.008   5.618  1.00  3.02           H  
ATOM    311 2HD  ARG A  23       3.681  18.673   7.261  1.00  3.02           H  
ATOM    312  HE  ARG A  23       6.183  17.613   6.482  1.00  3.02           H  
ATOM    313 1HH1 ARG A  23       4.021  20.270   5.680  1.00  3.02           H  
ATOM    314 2HH1 ARG A  23       5.314  21.324   5.154  1.00  3.02           H  
ATOM    315 1HH2 ARG A  23       7.847  18.995   5.795  1.00  3.02           H  
ATOM    316 2HH2 ARG A  23       7.477  20.605   5.220  1.00  3.02           H  
ATOM    317  N   SER A  24       2.440  14.962  10.297  1.00  2.92           N  
ATOM    318  CA  SER A  24       3.042  14.883  11.621  1.00  2.92           C  
ATOM    319  C   SER A  24       3.342  13.460  12.053  1.00  2.92           C  
ATOM    320  O   SER A  24       2.571  12.529  11.777  1.00  2.92           O  
ATOM    321  CB  SER A  24       2.121  15.513  12.649  1.00  2.92           C  
ATOM    322  OG  SER A  24       1.948  16.885  12.411  1.00  2.92           O  
ATOM    323  H   SER A  24       1.519  15.362  10.215  1.00  2.92           H  
ATOM    324  HA  SER A  24       3.982  15.437  11.601  1.00  2.92           H  
ATOM    325 1HB  SER A  24       1.156  15.011  12.615  1.00  2.92           H  
ATOM    326 2HB  SER A  24       2.530  15.358  13.650  1.00  2.92           H  
ATOM    327  HG  SER A  24       2.819  17.281  12.505  1.00  2.92           H  
ATOM    328  N   LEU A  25       4.420  13.304  12.823  1.00  2.77           N  
ATOM    329  CA  LEU A  25       4.832  12.000  13.334  1.00  2.77           C  
ATOM    330  C   LEU A  25       3.986  11.544  14.522  1.00  2.77           C  
ATOM    331  O   LEU A  25       4.473  11.381  15.643  1.00  2.77           O  
ATOM    332  CB  LEU A  25       6.302  12.044  13.740  1.00  2.77           C  
ATOM    333  CG  LEU A  25       7.298  11.976  12.586  1.00  2.77           C  
ATOM    334  CD1 LEU A  25       7.289  13.285  11.822  1.00  2.77           C  
ATOM    335  CD2 LEU A  25       8.679  11.666  13.130  1.00  2.77           C  
ATOM    336  H   LEU A  25       4.991  14.110  13.027  1.00  2.77           H  
ATOM    337  HA  LEU A  25       4.716  11.269  12.533  1.00  2.77           H  
ATOM    338 1HB  LEU A  25       6.488  12.959  14.297  1.00  2.77           H  
ATOM    339 2HB  LEU A  25       6.496  11.196  14.391  1.00  2.77           H  
ATOM    340  HG  LEU A  25       6.993  11.199  11.896  1.00  2.77           H  
ATOM    341 1HD1 LEU A  25       7.995  13.222  10.990  1.00  2.77           H  
ATOM    342 2HD1 LEU A  25       6.291  13.477  11.430  1.00  2.77           H  
ATOM    343 3HD1 LEU A  25       7.583  14.096  12.485  1.00  2.77           H  
ATOM    344 1HD2 LEU A  25       9.381  11.606  12.302  1.00  2.77           H  
ATOM    345 2HD2 LEU A  25       8.992  12.449  13.815  1.00  2.77           H  
ATOM    346 3HD2 LEU A  25       8.649  10.717  13.650  1.00  2.77           H  
ATOM    347  N   SER A  26       2.704  11.374  14.235  1.00  2.62           N  
ATOM    348  CA  SER A  26       1.672  10.908  15.131  1.00  2.62           C  
ATOM    349  C   SER A  26       0.958   9.833  14.342  1.00  2.62           C  
ATOM    350  O   SER A  26       0.241   8.989  14.881  1.00  2.62           O  
ATOM    351  CB  SER A  26       0.748  12.037  15.518  1.00  2.62           C  
ATOM    352  OG  SER A  26       1.443  13.035  16.217  1.00  2.62           O  
ATOM    353  H   SER A  26       2.435  11.545  13.273  1.00  2.62           H  
ATOM    354  HA  SER A  26       2.119  10.465  16.021  1.00  2.62           H  
ATOM    355 1HB  SER A  26       0.315  12.455  14.620  1.00  2.62           H  
ATOM    356 2HB  SER A  26      -0.065  11.652  16.129  1.00  2.62           H  
ATOM    357  HG  SER A  26       1.964  12.574  16.884  1.00  2.62           H  
ATOM    358  N   GLY A  27       1.197   9.883  13.030  1.00  2.50           N  
ATOM    359  CA  GLY A  27       0.659   8.916  12.081  1.00  2.50           C  
ATOM    360  C   GLY A  27       1.831   8.041  11.673  1.00  2.50           C  
ATOM    361  O   GLY A  27       2.851   8.065  12.351  1.00  2.50           O  
ATOM    362  H   GLY A  27       1.784  10.644  12.678  1.00  2.50           H  
ATOM    363 1HA  GLY A  27      -0.131   8.321  12.538  1.00  2.50           H  
ATOM    364 2HA  GLY A  27       0.249   9.424  11.210  1.00  2.50           H  
ATOM    365  N   CYS A  28       1.688   7.316  10.563  1.00  2.44           N  
ATOM    366  CA  CYS A  28       2.664   6.398   9.927  1.00  2.44           C  
ATOM    367  C   CYS A  28       2.538   4.905  10.370  1.00  2.44           C  
ATOM    368  O   CYS A  28       2.088   4.114   9.555  1.00  2.44           O  
ATOM    369  CB  CYS A  28       4.092   6.968   9.985  1.00  2.44           C  
ATOM    370  SG  CYS A  28       4.205   8.579   9.047  1.00  2.44           S  
ATOM    371  H   CYS A  28       0.794   7.406  10.104  1.00  2.44           H  
ATOM    372  HA  CYS A  28       2.437   6.400   8.861  1.00  2.44           H  
ATOM    373 1HB  CYS A  28       4.453   7.122  10.982  1.00  2.44           H  
ATOM    374 2HB  CYS A  28       4.774   6.261   9.511  1.00  2.44           H  
ATOM    375  N   PRO A  29       2.953   4.422  11.568  1.00  2.47           N  
ATOM    376  CA  PRO A  29       3.727   4.915  12.711  1.00  2.47           C  
ATOM    377  C   PRO A  29       5.229   4.660  12.584  1.00  2.47           C  
ATOM    378  O   PRO A  29       5.989   4.936  13.521  1.00  2.47           O  
ATOM    379  CB  PRO A  29       3.165   4.077  13.853  1.00  2.47           C  
ATOM    380  CG  PRO A  29       2.913   2.736  13.216  1.00  2.47           C  
ATOM    381  CD  PRO A  29       2.465   3.051  11.799  1.00  2.47           C  
ATOM    382  HA  PRO A  29       3.527   5.965  12.895  1.00  2.47           H  
ATOM    383 1HB  PRO A  29       3.894   4.030  14.673  1.00  2.47           H  
ATOM    384 2HB  PRO A  29       2.267   4.561  14.256  1.00  2.47           H  
ATOM    385 1HG  PRO A  29       3.831   2.134  13.238  1.00  2.47           H  
ATOM    386 2HG  PRO A  29       2.155   2.181  13.785  1.00  2.47           H  
ATOM    387 1HD  PRO A  29       2.943   2.363  11.085  1.00  2.47           H  
ATOM    388 2HD  PRO A  29       1.373   3.022  11.712  1.00  2.47           H  
ATOM    389  N   ARG A  30       5.671   4.150  11.423  1.00  2.60           N  
ATOM    390  CA  ARG A  30       7.053   3.695  11.201  1.00  2.60           C  
ATOM    391  C   ARG A  30       8.093   4.784  11.392  1.00  2.60           C  
ATOM    392  O   ARG A  30       9.288   4.506  11.469  1.00  2.60           O  
ATOM    393  CB  ARG A  30       7.248   3.140   9.798  1.00  2.60           C  
ATOM    394  CG  ARG A  30       6.627   1.801   9.495  1.00  2.60           C  
ATOM    395  CD  ARG A  30       6.915   1.385   8.068  1.00  2.60           C  
ATOM    396  NE  ARG A  30       8.372   1.181   7.817  1.00  2.60           N  
ATOM    397  CZ  ARG A  30       9.056   0.050   8.066  1.00  2.60           C  
ATOM    398  NH1 ARG A  30       8.459  -1.009   8.574  1.00  2.60           N  
ATOM    399  NH2 ARG A  30      10.347   0.031   7.787  1.00  2.60           N  
ATOM    400  H   ARG A  30       5.008   4.001  10.675  1.00  2.60           H  
ATOM    401  HA  ARG A  30       7.261   2.897  11.915  1.00  2.60           H  
ATOM    402 1HB  ARG A  30       6.816   3.836   9.086  1.00  2.60           H  
ATOM    403 2HB  ARG A  30       8.317   3.071   9.578  1.00  2.60           H  
ATOM    404 1HG  ARG A  30       7.039   1.047  10.164  1.00  2.60           H  
ATOM    405 2HG  ARG A  30       5.543   1.861   9.631  1.00  2.60           H  
ATOM    406 1HD  ARG A  30       6.398   0.452   7.848  1.00  2.60           H  
ATOM    407 2HD  ARG A  30       6.558   2.161   7.391  1.00  2.60           H  
ATOM    408  HE  ARG A  30       8.934   1.948   7.416  1.00  2.60           H  
ATOM    409 1HH1 ARG A  30       7.472  -0.981   8.784  1.00  2.60           H  
ATOM    410 2HH1 ARG A  30       8.990  -1.848   8.755  1.00  2.60           H  
ATOM    411 1HH2 ARG A  30      10.774   0.887   7.392  1.00  2.60           H  
ATOM    412 2HH2 ARG A  30      10.897  -0.794   7.957  1.00  2.60           H  
ATOM    413  N   ALA A  31       7.645   6.026  11.449  1.00  2.81           N  
ATOM    414  CA  ALA A  31       8.525   7.152  11.637  1.00  2.81           C  
ATOM    415  C   ALA A  31       9.332   7.003  12.916  1.00  2.81           C  
ATOM    416  O   ALA A  31      10.461   7.485  12.980  1.00  2.81           O  
ATOM    417  CB  ALA A  31       7.714   8.421  11.676  1.00  2.81           C  
ATOM    418  H   ALA A  31       6.654   6.182  11.372  1.00  2.81           H  
ATOM    419  HA  ALA A  31       9.222   7.184  10.806  1.00  2.81           H  
ATOM    420 1HB  ALA A  31       8.381   9.245  11.792  1.00  2.81           H  
ATOM    421 2HB  ALA A  31       7.156   8.525  10.742  1.00  2.81           H  
ATOM    422 3HB  ALA A  31       7.018   8.387  12.511  1.00  2.81           H  
ATOM    423  N   LYS A  32       8.747   6.385  13.954  1.00  3.06           N  
ATOM    424  CA  LYS A  32       9.469   6.199  15.210  1.00  3.06           C  
ATOM    425  C   LYS A  32      10.142   7.479  15.677  1.00  3.06           C  
ATOM    426  O   LYS A  32      11.361   7.517  15.830  1.00  3.06           O  
ATOM    427  CB  LYS A  32      10.494   5.072  15.068  1.00  3.06           C  
ATOM    428  CG  LYS A  32       9.868   3.715  14.778  1.00  3.06           C  
ATOM    429  CD  LYS A  32      10.915   2.634  14.612  1.00  3.06           C  
ATOM    430  CE  LYS A  32      10.269   1.299  14.271  1.00  3.06           C  
ATOM    431  NZ  LYS A  32      11.284   0.232  14.049  1.00  3.06           N  
ATOM    432  H   LYS A  32       7.813   5.984  13.839  1.00  3.06           H  
ATOM    433  HA  LYS A  32       8.749   5.905  15.973  1.00  3.06           H  
ATOM    434 1HB  LYS A  32      11.184   5.302  14.254  1.00  3.06           H  
ATOM    435 2HB  LYS A  32      11.079   4.992  15.982  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       9.211   3.446  15.604  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       9.270   3.773  13.879  1.00  3.06           H  
ATOM    438 1HD  LYS A  32      11.600   2.914  13.810  1.00  3.06           H  
ATOM    439 2HD  LYS A  32      11.484   2.530  15.535  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       9.615   1.000  15.089  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       9.671   1.415  13.364  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32      10.819  -0.636  13.824  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32      11.886   0.501  13.283  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32      11.835   0.111  14.886  1.00  3.06           H  
ATOM    445  N   LYS A  33       9.343   8.513  15.950  1.00  3.33           N  
ATOM    446  CA  LYS A  33       9.845   9.861  16.257  1.00  3.33           C  
ATOM    447  C   LYS A  33      11.062   9.946  17.178  1.00  3.33           C  
ATOM    448  O   LYS A  33      11.873  10.854  17.021  1.00  3.33           O  
ATOM    449  CB  LYS A  33       8.732  10.714  16.854  1.00  3.33           C  
ATOM    450  CG  LYS A  33       9.139  12.159  17.122  1.00  3.33           C  
ATOM    451  CD  LYS A  33       7.961  12.975  17.631  1.00  3.33           C  
ATOM    452  CE  LYS A  33       8.362  14.412  17.927  1.00  3.33           C  
ATOM    453  NZ  LYS A  33       7.214  15.209  18.441  1.00  3.33           N  
ATOM    454  H   LYS A  33       8.347   8.378  15.856  1.00  3.33           H  
ATOM    455  HA  LYS A  33      10.143  10.313  15.316  1.00  3.33           H  
ATOM    456 1HB  LYS A  33       7.876  10.718  16.191  1.00  3.33           H  
ATOM    457 2HB  LYS A  33       8.407  10.282  17.800  1.00  3.33           H  
ATOM    458 1HG  LYS A  33       9.937  12.177  17.867  1.00  3.33           H  
ATOM    459 2HG  LYS A  33       9.519  12.610  16.206  1.00  3.33           H  
ATOM    460 1HD  LYS A  33       7.167  12.971  16.878  1.00  3.33           H  
ATOM    461 2HD  LYS A  33       7.572  12.520  18.541  1.00  3.33           H  
ATOM    462 1HE  LYS A  33       9.157  14.416  18.670  1.00  3.33           H  
ATOM    463 2HE  LYS A  33       8.732  14.874  17.011  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33       7.515  16.156  18.625  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33       6.474  15.218  17.752  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33       6.871  14.794  19.296  1.00  3.33           H  
ATOM    467  N   SER A  34      11.196   9.057  18.158  1.00  3.61           N  
ATOM    468  CA  SER A  34      12.322   9.145  19.093  1.00  3.61           C  
ATOM    469  C   SER A  34      13.689   8.971  18.401  1.00  3.61           C  
ATOM    470  O   SER A  34      14.724   9.341  18.959  1.00  3.61           O  
ATOM    471  CB  SER A  34      12.181   8.099  20.181  1.00  3.61           C  
ATOM    472  OG  SER A  34      12.321   6.809  19.657  1.00  3.61           O  
ATOM    473  H   SER A  34      10.519   8.315  18.247  1.00  3.61           H  
ATOM    474  HA  SER A  34      12.303  10.132  19.554  1.00  3.61           H  
ATOM    475 1HB  SER A  34      12.944   8.270  20.938  1.00  3.61           H  
ATOM    476 2HB  SER A  34      11.211   8.198  20.661  1.00  3.61           H  
ATOM    477  HG  SER A  34      13.103   6.841  19.093  1.00  3.61           H  
ATOM    478  N   GLY A  35      13.685   8.380  17.203  1.00  3.90           N  
ATOM    479  CA  GLY A  35      14.881   8.155  16.398  1.00  3.90           C  
ATOM    480  C   GLY A  35      15.021   9.187  15.272  1.00  3.90           C  
ATOM    481  O   GLY A  35      15.863   9.026  14.382  1.00  3.90           O  
ATOM    482  H   GLY A  35      12.791   8.100  16.802  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      15.762   8.189  17.039  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      14.834   7.156  15.969  1.00  3.90           H  
ATOM    485  N   VAL A  36      14.189  10.228  15.298  1.00  4.23           N  
ATOM    486  CA  VAL A  36      14.157  11.232  14.243  1.00  4.23           C  
ATOM    487  C   VAL A  36      14.657  12.581  14.749  1.00  4.23           C  
ATOM    488  O   VAL A  36      14.221  13.075  15.785  1.00  4.23           O  
ATOM    489  CB  VAL A  36      12.708  11.368  13.723  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      12.616  12.432  12.652  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      12.236  10.010  13.197  1.00  4.23           C  
ATOM    492  H   VAL A  36      13.520  10.326  16.060  1.00  4.23           H  
ATOM    493  HA  VAL A  36      14.799  10.904  13.426  1.00  4.23           H  
ATOM    494  HB  VAL A  36      12.066  11.683  14.544  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      11.590  12.521  12.314  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      12.943  13.390  13.061  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      13.252  12.161  11.812  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      11.213  10.082  12.850  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      12.873   9.692  12.375  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      12.284   9.268  13.996  1.00  4.23           H  
ATOM    501  N   LYS A  37      15.597  13.186  14.032  1.00  4.63           N  
ATOM    502  CA  LYS A  37      16.075  14.485  14.478  1.00  4.63           C  
ATOM    503  C   LYS A  37      15.018  15.543  14.224  1.00  4.63           C  
ATOM    504  O   LYS A  37      14.443  15.612  13.139  1.00  4.63           O  
ATOM    505  CB  LYS A  37      17.379  14.867  13.783  1.00  4.63           C  
ATOM    506  CG  LYS A  37      18.573  14.003  14.167  1.00  4.63           C  
ATOM    507  CD  LYS A  37      19.850  14.482  13.484  1.00  4.63           C  
ATOM    508  CE  LYS A  37      21.045  13.618  13.876  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      22.299  14.071  13.212  1.00  4.63           N  
ATOM    510  H   LYS A  37      15.957  12.757  13.192  1.00  4.63           H  
ATOM    511  HA  LYS A  37      16.254  14.440  15.553  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      17.248  14.801  12.702  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      17.627  15.900  14.019  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      18.713  14.041  15.248  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      18.382  12.968  13.880  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      19.721  14.440  12.402  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      20.050  15.516  13.769  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      21.180  13.666  14.956  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      20.848  12.587  13.590  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      23.065  13.476  13.496  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      22.189  14.020  12.209  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      22.498  15.025  13.480  1.00  4.63           H  
ATOM    523  N   VAL A  38      14.849  16.430  15.192  1.00  5.12           N  
ATOM    524  CA  VAL A  38      13.909  17.538  15.105  1.00  5.12           C  
ATOM    525  C   VAL A  38      14.677  18.848  15.112  1.00  5.12           C  
ATOM    526  O   VAL A  38      14.154  19.911  15.428  1.00  5.12           O  
ATOM    527  CB  VAL A  38      12.912  17.477  16.270  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      12.055  16.194  16.160  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      13.683  17.498  17.580  1.00  5.12           C  
ATOM    530  H   VAL A  38      15.366  16.308  16.053  1.00  5.12           H  
ATOM    531  HA  VAL A  38      13.353  17.459  14.169  1.00  5.12           H  
ATOM    532  HB  VAL A  38      12.244  18.336  16.221  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      11.346  16.158  16.986  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      11.513  16.200  15.215  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      12.700  15.311  16.203  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      12.985  17.462  18.415  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      14.348  16.633  17.625  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      14.275  18.413  17.641  1.00  5.12           H  
ATOM    539  N   ALA A  39      15.953  18.731  14.752  1.00  5.69           N  
ATOM    540  CA  ALA A  39      16.899  19.833  14.657  1.00  5.69           C  
ATOM    541  C   ALA A  39      16.500  21.006  13.723  1.00  5.69           C  
ATOM    542  O   ALA A  39      16.714  22.155  14.113  1.00  5.69           O  
ATOM    543  CB  ALA A  39      18.250  19.283  14.211  1.00  5.69           C  
ATOM    544  H   ALA A  39      16.274  17.804  14.520  1.00  5.69           H  
ATOM    545  HA  ALA A  39      17.010  20.246  15.658  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      18.980  20.091  14.208  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      18.573  18.509  14.908  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      18.191  18.858  13.221  1.00  5.69           H  
ATOM    549  N   PRO A  40      15.912  20.814  12.509  1.00  6.29           N  
ATOM    550  CA  PRO A  40      15.606  21.897  11.581  1.00  6.29           C  
ATOM    551  C   PRO A  40      14.347  22.667  11.961  1.00  6.29           C  
ATOM    552  O   PRO A  40      13.333  22.629  11.258  1.00  6.29           O  
ATOM    553  CB  PRO A  40      15.463  21.156  10.248  1.00  6.29           C  
ATOM    554  CG  PRO A  40      14.926  19.803  10.620  1.00  6.29           C  
ATOM    555  CD  PRO A  40      15.566  19.463  11.954  1.00  6.29           C  
ATOM    556  HA  PRO A  40      16.465  22.581  11.548  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      14.787  21.714   9.582  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      16.438  21.104   9.742  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      13.828  19.839  10.687  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      15.169  19.068   9.837  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      14.781  18.973  12.500  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      16.444  18.833  11.809  1.00  6.29           H  
ATOM    563  N   THR A  41      14.433  23.368  13.081  1.00  6.86           N  
ATOM    564  CA  THR A  41      13.327  24.135  13.636  1.00  6.86           C  
ATOM    565  C   THR A  41      13.125  25.453  12.906  1.00  6.86           C  
ATOM    566  O   THR A  41      14.042  25.973  12.267  1.00  6.86           O  
ATOM    567  CB  THR A  41      13.622  24.455  15.103  1.00  6.86           C  
ATOM    568  OG1 THR A  41      14.823  25.245  15.148  1.00  6.86           O  
ATOM    569  CG2 THR A  41      13.810  23.182  15.914  1.00  6.86           C  
ATOM    570  H   THR A  41      15.316  23.322  13.588  1.00  6.86           H  
ATOM    571  HA  THR A  41      12.415  23.542  13.556  1.00  6.86           H  
ATOM    572  HB  THR A  41      12.801  25.041  15.515  1.00  6.86           H  
ATOM    573  HG1 THR A  41      14.790  25.895  15.885  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      14.030  23.441  16.950  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      12.902  22.581  15.875  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      14.634  22.606  15.506  1.00  6.86           H  
ATOM    577  N   LYS A  42      11.965  26.085  13.090  1.00  7.32           N  
ATOM    578  CA  LYS A  42      11.744  27.372  12.431  1.00  7.32           C  
ATOM    579  C   LYS A  42      12.273  28.597  13.178  1.00  7.32           C  
ATOM    580  O   LYS A  42      11.517  29.494  13.558  1.00  7.32           O  
ATOM    581  CB  LYS A  42      10.283  27.551  12.055  1.00  7.32           C  
ATOM    582  CG  LYS A  42       9.831  26.562  10.991  1.00  7.32           C  
ATOM    583  CD  LYS A  42      10.662  26.779   9.701  1.00  7.32           C  
ATOM    584  CE  LYS A  42      10.281  28.084   8.992  1.00  7.32           C  
ATOM    585  NZ  LYS A  42      11.116  28.337   7.768  1.00  7.32           N  
ATOM    586  H   LYS A  42      11.237  25.662  13.644  1.00  7.32           H  
ATOM    587  HA  LYS A  42      12.273  27.327  11.486  1.00  7.32           H  
ATOM    588 1HB  LYS A  42       9.656  27.424  12.936  1.00  7.32           H  
ATOM    589 2HB  LYS A  42      10.124  28.561  11.674  1.00  7.32           H  
ATOM    590 1HG  LYS A  42       9.977  25.541  11.346  1.00  7.32           H  
ATOM    591 2HG  LYS A  42       8.774  26.711  10.770  1.00  7.32           H  
ATOM    592 1HD  LYS A  42      11.728  26.810   9.943  1.00  7.32           H  
ATOM    593 2HD  LYS A  42      10.495  25.948   9.018  1.00  7.32           H  
ATOM    594 1HE  LYS A  42       9.236  28.021   8.694  1.00  7.32           H  
ATOM    595 2HE  LYS A  42      10.404  28.920   9.680  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42      10.828  29.195   7.335  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42      12.119  28.431   8.027  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42      11.013  27.582   7.114  1.00  7.32           H  
ATOM    599  N   ASP A  43      13.586  28.616  13.349  1.00  7.67           N  
ATOM    600  CA  ASP A  43      14.349  29.710  13.949  1.00  7.67           C  
ATOM    601  C   ASP A  43      15.083  30.659  12.957  1.00  7.67           C  
ATOM    602  O   ASP A  43      15.067  31.866  13.191  1.00  7.67           O  
ATOM    603  CB  ASP A  43      15.331  29.186  15.007  1.00  7.67           C  
ATOM    604  CG  ASP A  43      14.621  28.595  16.263  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      13.839  29.304  16.848  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      14.858  27.452  16.617  1.00  7.67           O  
ATOM    607  H   ASP A  43      14.075  27.797  12.989  1.00  7.67           H  
ATOM    608  HA  ASP A  43      13.631  30.331  14.490  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      15.960  28.409  14.568  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      15.998  29.995  15.322  1.00  7.67           H  
ATOM    611  N   ASP A  44      15.708  30.183  11.842  1.00  7.96           N  
ATOM    612  CA  ASP A  44      15.869  28.797  11.368  1.00  7.96           C  
ATOM    613  C   ASP A  44      17.317  28.501  10.949  1.00  7.96           C  
ATOM    614  O   ASP A  44      18.065  27.849  11.681  1.00  7.96           O  
ATOM    615  CB  ASP A  44      14.816  28.449  10.266  1.00  7.96           C  
ATOM    616  CG  ASP A  44      14.776  29.266   8.931  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      15.661  30.035   8.660  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      13.794  29.105   8.207  1.00  7.96           O  
ATOM    619  H   ASP A  44      16.133  30.891  11.259  1.00  7.96           H  
ATOM    620  HA  ASP A  44      15.706  28.110  12.186  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      14.915  27.387  10.015  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      13.853  28.574  10.680  1.00  7.96           H  
ATOM    623  N   LYS A  45      17.741  28.977   9.788  1.00  8.24           N  
ATOM    624  CA  LYS A  45      19.075  28.656   9.283  1.00  8.24           C  
ATOM    625  C   LYS A  45      20.199  29.450   9.928  1.00  8.24           C  
ATOM    626  O   LYS A  45      20.834  30.305   9.310  1.00  8.24           O  
ATOM    627  CB  LYS A  45      19.122  28.784   7.762  1.00  8.24           C  
ATOM    628  CG  LYS A  45      18.248  27.761   7.048  1.00  8.24           C  
ATOM    629  CD  LYS A  45      18.802  26.334   7.270  1.00  8.24           C  
ATOM    630  CE  LYS A  45      20.059  26.077   6.422  1.00  8.24           C  
ATOM    631  NZ  LYS A  45      20.623  24.703   6.636  1.00  8.24           N  
ATOM    632  H   LYS A  45      17.113  29.546   9.232  1.00  8.24           H  
ATOM    633  HA  LYS A  45      19.266  27.606   9.513  1.00  8.24           H  
ATOM    634 1HB  LYS A  45      18.778  29.778   7.470  1.00  8.24           H  
ATOM    635 2HB  LYS A  45      20.147  28.666   7.412  1.00  8.24           H  
ATOM    636 1HG  LYS A  45      17.227  27.823   7.438  1.00  8.24           H  
ATOM    637 2HG  LYS A  45      18.224  27.978   5.981  1.00  8.24           H  
ATOM    638 1HD  LYS A  45      19.062  26.197   8.325  1.00  8.24           H  
ATOM    639 2HD  LYS A  45      18.041  25.601   7.005  1.00  8.24           H  
ATOM    640 1HE  LYS A  45      19.794  26.187   5.372  1.00  8.24           H  
ATOM    641 2HE  LYS A  45      20.824  26.813   6.674  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45      21.435  24.578   6.058  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45      20.906  24.590   7.629  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45      19.938  24.007   6.405  1.00  8.24           H  
ATOM    645  N   GLU A  46      20.466  29.102  11.182  1.00  8.56           N  
ATOM    646  CA  GLU A  46      21.530  29.688  11.992  1.00  8.56           C  
ATOM    647  C   GLU A  46      22.829  28.918  11.761  1.00  8.56           C  
ATOM    648  O   GLU A  46      23.878  29.273  12.278  1.00  8.56           O  
ATOM    649  CB  GLU A  46      21.172  29.650  13.483  1.00  8.56           C  
ATOM    650  CG  GLU A  46      19.968  30.507  13.885  1.00  8.56           C  
ATOM    651  CD  GLU A  46      19.651  30.429  15.374  1.00  8.56           C  
ATOM    652  OE1 GLU A  46      20.329  29.712  16.074  1.00  8.56           O  
ATOM    653  OE2 GLU A  46      18.744  31.103  15.806  1.00  8.56           O  
ATOM    654  H   GLU A  46      19.849  28.398  11.589  1.00  8.56           H  
ATOM    655  HA  GLU A  46      21.681  30.725  11.685  1.00  8.56           H  
ATOM    656 1HB  GLU A  46      20.958  28.619  13.772  1.00  8.56           H  
ATOM    657 2HB  GLU A  46      22.032  29.979  14.067  1.00  8.56           H  
ATOM    658 1HG  GLU A  46      20.166  31.543  13.617  1.00  8.56           H  
ATOM    659 2HG  GLU A  46      19.097  30.173  13.315  1.00  8.56           H  
ATOM    660  N   ASP A  47      22.735  27.866  10.952  1.00  8.92           N  
ATOM    661  CA  ASP A  47      23.813  26.941  10.615  1.00  8.92           C  
ATOM    662  C   ASP A  47      25.162  27.533  10.145  1.00  8.92           C  
ATOM    663  O   ASP A  47      26.195  27.031  10.598  1.00  8.92           O  
ATOM    664  CB  ASP A  47      23.305  25.945   9.556  1.00  8.92           C  
ATOM    665  CG  ASP A  47      22.291  24.947  10.100  1.00  8.92           C  
ATOM    666  OD1 ASP A  47      22.212  24.790  11.293  1.00  8.92           O  
ATOM    667  OD2 ASP A  47      21.552  24.381   9.298  1.00  8.92           O  
ATOM    668  H   ASP A  47      21.824  27.685  10.564  1.00  8.92           H  
ATOM    669  HA  ASP A  47      24.026  26.367  11.519  1.00  8.92           H  
ATOM    670 1HB  ASP A  47      22.838  26.460   8.737  1.00  8.92           H  
ATOM    671 2HB  ASP A  47      24.155  25.390   9.152  1.00  8.92           H  
ATOM    672  N   PRO A  48      25.219  28.559   9.256  1.00  9.29           N  
ATOM    673  CA  PRO A  48      26.453  29.110   8.731  1.00  9.29           C  
ATOM    674  C   PRO A  48      27.362  29.541   9.857  1.00  9.29           C  
ATOM    675  O   PRO A  48      26.906  30.020  10.890  1.00  9.29           O  
ATOM    676  CB  PRO A  48      25.977  30.300   7.896  1.00  9.29           C  
ATOM    677  CG  PRO A  48      24.569  29.928   7.488  1.00  9.29           C  
ATOM    678  CD  PRO A  48      24.006  29.221   8.693  1.00  9.29           C  
ATOM    679  HA  PRO A  48      26.935  28.359   8.102  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      26.023  31.217   8.502  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      26.653  30.448   7.040  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      23.997  30.830   7.222  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      24.588  29.287   6.595  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      23.619  29.984   9.377  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      23.243  28.533   8.366  1.00  9.29           H  
ATOM    686  N   GLU A  49      28.659  29.325   9.674  1.00  9.61           N  
ATOM    687  CA  GLU A  49      29.724  29.649  10.638  1.00  9.61           C  
ATOM    688  C   GLU A  49      29.708  28.740  11.885  1.00  9.61           C  
ATOM    689  O   GLU A  49      30.746  28.182  12.251  1.00  9.61           O  
ATOM    690  CB  GLU A  49      29.695  31.128  11.029  1.00  9.61           C  
ATOM    691  CG  GLU A  49      29.949  32.068   9.838  1.00  9.61           C  
ATOM    692  CD  GLU A  49      31.304  31.871   9.170  1.00  9.61           C  
ATOM    693  OE1 GLU A  49      32.305  31.910   9.839  1.00  9.61           O  
ATOM    694  OE2 GLU A  49      31.319  31.654   7.967  1.00  9.61           O  
ATOM    695  H   GLU A  49      28.936  28.914   8.797  1.00  9.61           H  
ATOM    696  HA  GLU A  49      30.676  29.482  10.139  1.00  9.61           H  
ATOM    697 1HB  GLU A  49      28.758  31.400  11.496  1.00  9.61           H  
ATOM    698 2HB  GLU A  49      30.480  31.315  11.761  1.00  9.61           H  
ATOM    699 1HG  GLU A  49      29.168  31.910   9.096  1.00  9.61           H  
ATOM    700 2HG  GLU A  49      29.872  33.096  10.189  1.00  9.61           H  
ATOM    701  N   LEU A  50      28.539  28.509  12.494  1.00  9.82           N  
ATOM    702  CA  LEU A  50      28.448  27.613  13.652  1.00  9.82           C  
ATOM    703  C   LEU A  50      28.908  26.224  13.226  1.00  9.82           C  
ATOM    704  O   LEU A  50      29.607  25.525  13.955  1.00  9.82           O  
ATOM    705  CB  LEU A  50      27.005  27.477  14.162  1.00  9.82           C  
ATOM    706  CG  LEU A  50      26.366  28.701  14.766  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      24.923  28.364  15.142  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      27.173  29.154  15.938  1.00  9.82           C  
ATOM    709  H   LEU A  50      27.717  28.999  12.148  1.00  9.82           H  
ATOM    710  HA  LEU A  50      29.097  27.978  14.448  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      26.376  27.174  13.318  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      26.977  26.687  14.908  1.00  9.82           H  
ATOM    713  HG  LEU A  50      26.333  29.498  14.012  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      24.434  29.246  15.555  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      24.384  28.033  14.264  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      24.920  27.567  15.882  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      26.724  30.046  16.373  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      27.217  28.362  16.689  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      28.167  29.376  15.580  1.00  9.82           H  
ATOM    720  N   MET A  51      28.554  25.868  11.991  1.00 10.04           N  
ATOM    721  CA  MET A  51      28.918  24.615  11.338  1.00 10.04           C  
ATOM    722  C   MET A  51      30.428  24.457  11.084  1.00 10.04           C  
ATOM    723  O   MET A  51      30.882  23.363  10.744  1.00 10.04           O  
ATOM    724  CB  MET A  51      28.178  24.529  10.008  1.00 10.04           C  
ATOM    725  CG  MET A  51      28.703  25.510   8.988  1.00 10.04           C  
ATOM    726  SD  MET A  51      27.766  25.550   7.470  1.00 10.04           S  
ATOM    727  CE  MET A  51      28.788  26.686   6.531  1.00 10.04           C  
ATOM    728  H   MET A  51      27.935  26.496  11.476  1.00 10.04           H  
ATOM    729  HA  MET A  51      28.600  23.795  11.981  1.00 10.04           H  
ATOM    730 1HB  MET A  51      28.277  23.527   9.597  1.00 10.04           H  
ATOM    731 2HB  MET A  51      27.117  24.723  10.162  1.00 10.04           H  
ATOM    732 1HG  MET A  51      28.701  26.504   9.425  1.00 10.04           H  
ATOM    733 2HG  MET A  51      29.726  25.242   8.744  1.00 10.04           H  
ATOM    734 1HE  MET A  51      28.351  26.835   5.543  1.00 10.04           H  
ATOM    735 2HE  MET A  51      28.854  27.636   7.045  1.00 10.04           H  
ATOM    736 3HE  MET A  51      29.788  26.264   6.426  1.00 10.04           H  
ATOM    737  N   LYS A  52      31.190  25.556  11.175  1.00 10.36           N  
ATOM    738  CA  LYS A  52      32.622  25.540  10.911  1.00 10.36           C  
ATOM    739  C   LYS A  52      33.422  25.557  12.207  1.00 10.36           C  
ATOM    740  O   LYS A  52      34.312  24.737  12.399  1.00 10.36           O  
ATOM    741  CB  LYS A  52      33.025  26.790  10.118  1.00 10.36           C  
ATOM    742  CG  LYS A  52      32.461  26.934   8.716  1.00 10.36           C  
ATOM    743  CD  LYS A  52      32.942  28.255   8.108  1.00 10.36           C  
ATOM    744  CE  LYS A  52      32.400  28.501   6.715  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      32.773  29.866   6.225  1.00 10.36           N  
ATOM    746  H   LYS A  52      30.780  26.429  11.480  1.00 10.36           H  
ATOM    747  HA  LYS A  52      32.873  24.637  10.355  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      32.729  27.679  10.674  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      34.114  26.819  10.036  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      32.773  26.094   8.094  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      31.379  26.953   8.766  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      32.635  29.088   8.748  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      34.030  28.252   8.059  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      32.807  27.754   6.034  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      31.317  28.417   6.727  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      32.402  30.017   5.302  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      32.362  30.570   6.877  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      33.772  29.967   6.207  1.00 10.36           H  
ATOM    759  N   CYS A  53      33.066  26.506  13.085  1.00 10.71           N  
ATOM    760  CA  CYS A  53      33.693  26.823  14.368  1.00 10.71           C  
ATOM    761  C   CYS A  53      35.224  26.691  14.382  1.00 10.71           C  
ATOM    762  O   CYS A  53      35.923  27.681  14.169  1.00 10.71           O  
ATOM    763  CB  CYS A  53      33.091  25.954  15.472  1.00 10.71           C  
ATOM    764  SG  CYS A  53      33.710  26.293  17.154  1.00 10.71           S  
ATOM    765  H   CYS A  53      32.274  27.076  12.806  1.00 10.71           H  
ATOM    766  HA  CYS A  53      33.446  27.862  14.591  1.00 10.71           H  
ATOM    767 1HB  CYS A  53      32.006  26.095  15.482  1.00 10.71           H  
ATOM    768 2HB  CYS A  53      33.274  24.903  15.246  1.00 10.71           H  
ATOM    769  N   PRO A  54      35.711  25.498  14.810  1.00 10.98           N  
ATOM    770  CA  PRO A  54      36.504  24.282  15.222  1.00 10.98           C  
ATOM    771  C   PRO A  54      37.837  24.532  15.949  1.00 10.98           C  
ATOM    772  O   PRO A  54      38.634  23.602  16.078  1.00 10.98           O  
ATOM    773  CB  PRO A  54      36.913  23.577  13.949  1.00 10.98           C  
ATOM    774  CG  PRO A  54      37.337  24.597  13.151  1.00 10.98           C  
ATOM    775  CD  PRO A  54      36.720  25.814  13.658  1.00 10.98           C  
ATOM    776  HA  PRO A  54      35.856  23.634  15.828  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      37.698  22.838  14.159  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      36.054  23.036  13.525  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      38.429  24.641  13.153  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      37.034  24.395  12.113  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      37.523  26.461  13.977  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      36.199  26.228  12.777  1.00 10.98           H  
ATOM    783  N   VAL A  55      38.107  25.746  16.408  1.00 11.08           N  
ATOM    784  CA  VAL A  55      39.393  26.039  17.057  1.00 11.08           C  
ATOM    785  C   VAL A  55      39.248  26.653  18.446  1.00 11.08           C  
ATOM    786  O   VAL A  55      38.185  27.172  18.776  1.00 11.08           O  
ATOM    787  CB  VAL A  55      40.190  27.045  16.208  1.00 11.08           C  
ATOM    788  CG1 VAL A  55      40.534  26.469  14.850  1.00 11.08           C  
ATOM    789  CG2 VAL A  55      39.335  28.308  16.075  1.00 11.08           C  
ATOM    790  H   VAL A  55      37.424  26.487  16.298  1.00 11.08           H  
ATOM    791  HA  VAL A  55      39.946  25.108  17.105  1.00 11.08           H  
ATOM    792  HB  VAL A  55      41.118  27.293  16.703  1.00 11.08           H  
ATOM    793 1HG1 VAL A  55      41.097  27.204  14.277  1.00 11.08           H  
ATOM    794 2HG1 VAL A  55      41.140  25.573  14.984  1.00 11.08           H  
ATOM    795 3HG1 VAL A  55      39.655  26.218  14.321  1.00 11.08           H  
ATOM    796 1HG2 VAL A  55      39.874  29.055  15.495  1.00 11.08           H  
ATOM    797 2HG2 VAL A  55      38.396  28.067  15.577  1.00 11.08           H  
ATOM    798 3HG2 VAL A  55      39.125  28.706  17.071  1.00 11.08           H  
ATOM    799  N   PRO A  56      40.268  26.574  19.312  1.00 10.88           N  
ATOM    800  CA  PRO A  56      40.298  27.278  20.569  1.00 10.88           C  
ATOM    801  C   PRO A  56      40.057  28.741  20.266  1.00 10.88           C  
ATOM    802  O   PRO A  56      40.605  29.272  19.299  1.00 10.88           O  
ATOM    803  CB  PRO A  56      41.715  26.999  21.075  1.00 10.88           C  
ATOM    804  CG  PRO A  56      42.069  25.655  20.457  1.00 10.88           C  
ATOM    805  CD  PRO A  56      41.431  25.680  19.080  1.00 10.88           C  
ATOM    806  HA  PRO A  56      39.528  26.872  21.245  1.00 10.88           H  
ATOM    807 1HB  PRO A  56      42.391  27.808  20.757  1.00 10.88           H  
ATOM    808 2HB  PRO A  56      41.726  26.987  22.175  1.00 10.88           H  
ATOM    809 1HG  PRO A  56      43.163  25.533  20.420  1.00 10.88           H  
ATOM    810 2HG  PRO A  56      41.683  24.837  21.086  1.00 10.88           H  
ATOM    811 1HD  PRO A  56      42.128  26.097  18.346  1.00 10.88           H  
ATOM    812 2HD  PRO A  56      41.118  24.656  18.836  1.00 10.88           H  
ATOM    813  N   GLY A  57      39.246  29.392  21.081  1.00 10.38           N  
ATOM    814  CA  GLY A  57      38.899  30.791  20.863  1.00 10.38           C  
ATOM    815  C   GLY A  57      37.597  30.928  20.064  1.00 10.38           C  
ATOM    816  O   GLY A  57      37.024  32.015  19.980  1.00 10.38           O  
ATOM    817  H   GLY A  57      38.834  28.906  21.866  1.00 10.38           H  
ATOM    818 1HA  GLY A  57      38.792  31.292  21.825  1.00 10.38           H  
ATOM    819 2HA  GLY A  57      39.710  31.290  20.331  1.00 10.38           H  
ATOM    820  N   CYS A  58      37.116  29.821  19.496  1.00  9.70           N  
ATOM    821  CA  CYS A  58      35.876  29.821  18.736  1.00  9.70           C  
ATOM    822  C   CYS A  58      34.661  30.226  19.545  1.00  9.70           C  
ATOM    823  O   CYS A  58      34.379  29.668  20.605  1.00  9.70           O  
ATOM    824  CB  CYS A  58      35.604  28.442  18.149  1.00  9.70           C  
ATOM    825  SG  CYS A  58      34.034  28.311  17.291  1.00  9.70           S  
ATOM    826  H   CYS A  58      37.628  28.941  19.558  1.00  9.70           H  
ATOM    827  HA  CYS A  58      35.991  30.525  17.912  1.00  9.70           H  
ATOM    828 1HB  CYS A  58      36.385  28.198  17.434  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      35.632  27.693  18.939  1.00  9.70           H  
ATOM    830  N   VAL A  59      33.921  31.181  19.001  1.00  9.00           N  
ATOM    831  CA  VAL A  59      32.683  31.651  19.599  1.00  9.00           C  
ATOM    832  C   VAL A  59      31.529  30.779  19.120  1.00  9.00           C  
ATOM    833  O   VAL A  59      30.659  30.375  19.892  1.00  9.00           O  
ATOM    834  CB  VAL A  59      32.445  33.119  19.220  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      31.097  33.581  19.744  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      33.573  33.963  19.794  1.00  9.00           C  
ATOM    837  H   VAL A  59      34.244  31.598  18.145  1.00  9.00           H  
ATOM    838  HA  VAL A  59      32.764  31.575  20.683  1.00  9.00           H  
ATOM    839  HB  VAL A  59      32.428  33.216  18.136  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      30.934  34.621  19.463  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      30.309  32.962  19.315  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      31.080  33.491  20.829  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      33.423  35.008  19.523  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      33.582  33.866  20.879  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      34.530  33.618  19.392  1.00  9.00           H  
ATOM    846  N   GLY A  60      31.513  30.505  17.822  1.00  8.42           N  
ATOM    847  CA  GLY A  60      30.477  29.692  17.215  1.00  8.42           C  
ATOM    848  C   GLY A  60      30.204  28.430  18.031  1.00  8.42           C  
ATOM    849  O   GLY A  60      29.997  27.353  17.470  1.00  8.42           O  
ATOM    850  H   GLY A  60      32.257  30.861  17.243  1.00  8.42           H  
ATOM    851 1HA  GLY A  60      29.569  30.286  17.141  1.00  8.42           H  
ATOM    852 2HA  GLY A  60      30.774  29.417  16.203  1.00  8.42           H  
TER     853
ENDMDL

REMARK ID 644432 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       5.643  -4.911   1.566  1.00  3.94           N  
ATOM      2  CA  ASP A   1       4.845  -3.726   1.282  1.00  3.94           C  
ATOM      3  C   ASP A   1       5.804  -2.590   0.894  1.00  3.94           C  
ATOM      4  O   ASP A   1       6.852  -2.843   0.298  1.00  3.94           O  
ATOM      5  CB  ASP A   1       3.992  -3.373   2.519  1.00  3.94           C  
ATOM      6  CG  ASP A   1       2.763  -2.481   2.232  1.00  3.94           C  
ATOM      7  OD1 ASP A   1       1.697  -2.998   2.009  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       2.940  -1.293   2.203  1.00  3.94           O  
ATOM      9 1H   ASP A   1       5.034  -5.705   1.699  1.00  3.94           H  
ATOM     10 2H   ASP A   1       6.266  -5.090   0.792  1.00  3.94           H  
ATOM     11 3H   ASP A   1       6.186  -4.756   2.405  1.00  3.94           H  
ATOM     12  HA  ASP A   1       4.185  -3.930   0.439  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       3.645  -4.293   2.987  1.00  3.94           H  
ATOM     14 2HB  ASP A   1       4.623  -2.861   3.253  1.00  3.94           H  
ATOM     15  N   LEU A   2       5.468  -1.351   1.232  1.00  3.73           N  
ATOM     16  CA  LEU A   2       6.325  -0.210   0.933  1.00  3.73           C  
ATOM     17  C   LEU A   2       7.359   0.020   2.027  1.00  3.73           C  
ATOM     18  O   LEU A   2       7.137  -0.333   3.186  1.00  3.73           O  
ATOM     19  CB  LEU A   2       5.483   1.061   0.786  1.00  3.73           C  
ATOM     20  CG  LEU A   2       4.439   1.072  -0.309  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       3.665   2.410  -0.248  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.136   0.877  -1.630  1.00  3.73           C  
ATOM     23  H   LEU A   2       4.582  -1.165   1.703  1.00  3.73           H  
ATOM     24  HA  LEU A   2       6.847  -0.401  -0.004  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       4.964   1.231   1.731  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.151   1.894   0.605  1.00  3.73           H  
ATOM     27  HG  LEU A   2       3.718   0.261  -0.151  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       2.910   2.432  -1.029  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       3.184   2.500   0.724  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       4.342   3.239  -0.377  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       4.407   0.887  -2.440  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       5.851   1.669  -1.766  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       5.660  -0.081  -1.623  1.00  3.73           H  
ATOM     34  N   LYS A   3       8.491   0.620   1.660  1.00  3.52           N  
ATOM     35  CA  LYS A   3       9.491   1.022   2.645  1.00  3.52           C  
ATOM     36  C   LYS A   3      10.164   2.327   2.247  1.00  3.52           C  
ATOM     37  O   LYS A   3      10.667   2.477   1.132  1.00  3.52           O  
ATOM     38  CB  LYS A   3      10.558  -0.053   2.835  1.00  3.52           C  
ATOM     39  CG  LYS A   3      11.585   0.288   3.920  1.00  3.52           C  
ATOM     40  CD  LYS A   3      12.574  -0.849   4.134  1.00  3.52           C  
ATOM     41  CE  LYS A   3      13.604  -0.500   5.204  1.00  3.52           C  
ATOM     42  NZ  LYS A   3      14.572  -1.612   5.415  1.00  3.52           N  
ATOM     43  H   LYS A   3       8.640   0.838   0.687  1.00  3.52           H  
ATOM     44  HA  LYS A   3       8.987   1.186   3.601  1.00  3.52           H  
ATOM     45 1HB  LYS A   3      10.081  -0.999   3.101  1.00  3.52           H  
ATOM     46 2HB  LYS A   3      11.092  -0.205   1.897  1.00  3.52           H  
ATOM     47 1HG  LYS A   3      12.136   1.191   3.637  1.00  3.52           H  
ATOM     48 2HG  LYS A   3      11.063   0.486   4.856  1.00  3.52           H  
ATOM     49 1HD  LYS A   3      12.036  -1.746   4.437  1.00  3.52           H  
ATOM     50 2HD  LYS A   3      13.096  -1.055   3.200  1.00  3.52           H  
ATOM     51 1HE  LYS A   3      14.150   0.393   4.898  1.00  3.52           H  
ATOM     52 2HE  LYS A   3      13.090  -0.295   6.143  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3      15.238  -1.350   6.128  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3      14.074  -2.442   5.709  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3      15.060  -1.801   4.551  1.00  3.52           H  
ATOM     56  N   CYS A   4      10.145   3.271   3.168  1.00  3.34           N  
ATOM     57  CA  CYS A   4      10.739   4.585   3.001  1.00  3.34           C  
ATOM     58  C   CYS A   4      12.251   4.583   3.302  1.00  3.34           C  
ATOM     59  O   CYS A   4      12.652   4.107   4.361  1.00  3.34           O  
ATOM     60  CB  CYS A   4      10.041   5.588   3.890  1.00  3.34           C  
ATOM     61  SG  CYS A   4      10.778   7.177   3.870  1.00  3.34           S  
ATOM     62  H   CYS A   4       9.693   3.056   4.050  1.00  3.34           H  
ATOM     63  HA  CYS A   4      10.563   4.887   1.974  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       9.003   5.697   3.581  1.00  3.34           H  
ATOM     65 2HB  CYS A   4      10.040   5.231   4.904  1.00  3.34           H  
ATOM     66  N   PRO A   5      13.117   5.024   2.358  1.00  3.18           N  
ATOM     67  CA  PRO A   5      14.578   5.095   2.448  1.00  3.18           C  
ATOM     68  C   PRO A   5      15.229   6.353   3.050  1.00  3.18           C  
ATOM     69  O   PRO A   5      16.455   6.474   3.004  1.00  3.18           O  
ATOM     70  CB  PRO A   5      14.961   5.027   0.970  1.00  3.18           C  
ATOM     71  CG  PRO A   5      13.869   5.796   0.287  1.00  3.18           C  
ATOM     72  CD  PRO A   5      12.617   5.447   1.042  1.00  3.18           C  
ATOM     73  HA  PRO A   5      14.936   4.197   2.975  1.00  3.18           H  
ATOM     74 1HB  PRO A   5      15.957   5.470   0.819  1.00  3.18           H  
ATOM     75 2HB  PRO A   5      15.018   3.979   0.643  1.00  3.18           H  
ATOM     76 1HG  PRO A   5      14.083   6.877   0.332  1.00  3.18           H  
ATOM     77 2HG  PRO A   5      13.814   5.527  -0.776  1.00  3.18           H  
ATOM     78 1HD  PRO A   5      12.007   6.337   1.144  1.00  3.18           H  
ATOM     79 2HD  PRO A   5      12.109   4.620   0.514  1.00  3.18           H  
ATOM     80  N   THR A   6      14.464   7.331   3.527  1.00  3.05           N  
ATOM     81  CA  THR A   6      15.095   8.603   3.908  1.00  3.05           C  
ATOM     82  C   THR A   6      15.737   8.492   5.304  1.00  3.05           C  
ATOM     83  O   THR A   6      15.512   7.496   5.994  1.00  3.05           O  
ATOM     84  CB  THR A   6      14.061   9.754   3.844  1.00  3.05           C  
ATOM     85  OG1 THR A   6      13.064   9.606   4.836  1.00  3.05           O  
ATOM     86  CG2 THR A   6      13.385   9.647   2.527  1.00  3.05           C  
ATOM     87  H   THR A   6      13.459   7.218   3.604  1.00  3.05           H  
ATOM     88  HA  THR A   6      15.868   8.796   3.171  1.00  3.05           H  
ATOM     89  HB  THR A   6      14.503  10.722   3.911  1.00  3.05           H  
ATOM     90  HG1 THR A   6      13.370   9.815   5.758  1.00  3.05           H  
ATOM     91 1HG2 THR A   6      12.632  10.418   2.449  1.00  3.05           H  
ATOM     92 2HG2 THR A   6      14.109   9.759   1.731  1.00  3.05           H  
ATOM     93 3HG2 THR A   6      12.909   8.677   2.441  1.00  3.05           H  
ATOM     94  N   PRO A   7      16.563   9.475   5.761  1.00  2.93           N  
ATOM     95  CA  PRO A   7      17.203   9.508   7.079  1.00  2.93           C  
ATOM     96  C   PRO A   7      16.182   9.770   8.189  1.00  2.93           C  
ATOM     97  O   PRO A   7      16.233  10.793   8.879  1.00  2.93           O  
ATOM     98  CB  PRO A   7      18.196  10.681   6.953  1.00  2.93           C  
ATOM     99  CG  PRO A   7      18.303  10.973   5.474  1.00  2.93           C  
ATOM    100  CD  PRO A   7      16.964  10.616   4.905  1.00  2.93           C  
ATOM    101  HA  PRO A   7      17.728   8.559   7.249  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      17.831  11.548   7.521  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      19.166  10.399   7.396  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      18.557  12.038   5.330  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      19.124  10.391   5.031  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      16.281  11.455   5.046  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      17.098  10.355   3.861  1.00  2.93           H  
ATOM    108  N   GLY A   8      15.269   8.820   8.331  1.00  2.83           N  
ATOM    109  CA  GLY A   8      14.136   8.853   9.243  1.00  2.83           C  
ATOM    110  C   GLY A   8      12.883   9.100   8.415  1.00  2.83           C  
ATOM    111  O   GLY A   8      12.908   9.916   7.488  1.00  2.83           O  
ATOM    112  H   GLY A   8      15.350   8.011   7.722  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      14.053   7.896   9.763  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      14.262   9.628   9.991  1.00  2.83           H  
ATOM    115  N   CYS A   9      11.828   8.344   8.749  1.00  2.75           N  
ATOM    116  CA  CYS A   9      10.497   8.303   8.117  1.00  2.75           C  
ATOM    117  C   CYS A   9       9.928   6.937   8.437  1.00  2.75           C  
ATOM    118  O   CYS A   9       8.730   6.760   8.700  1.00  2.75           O  
ATOM    119  CB  CYS A   9      10.551   8.490   6.611  1.00  2.75           C  
ATOM    120  SG  CYS A   9      11.549   7.236   5.744  1.00  2.75           S  
ATOM    121  H   CYS A   9      11.961   7.712   9.539  1.00  2.75           H  
ATOM    122  HA  CYS A   9       9.862   9.074   8.544  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       9.536   8.429   6.217  1.00  2.75           H  
ATOM    124 2HB  CYS A   9      10.912   9.474   6.359  1.00  2.75           H  
ATOM    125  N   ASP A  10      10.848   5.976   8.393  1.00  2.69           N  
ATOM    126  CA  ASP A  10      10.718   4.599   8.849  1.00  2.69           C  
ATOM    127  C   ASP A  10       9.656   3.732   8.173  1.00  2.69           C  
ATOM    128  O   ASP A  10       9.400   2.614   8.615  1.00  2.69           O  
ATOM    129  CB  ASP A  10      10.472   4.661  10.353  1.00  2.69           C  
ATOM    130  CG  ASP A  10      11.617   5.448  11.041  1.00  2.69           C  
ATOM    131  OD1 ASP A  10      12.750   5.225  10.694  1.00  2.69           O  
ATOM    132  OD2 ASP A  10      11.341   6.348  11.814  1.00  2.69           O  
ATOM    133  H   ASP A  10      11.761   6.255   8.051  1.00  2.69           H  
ATOM    134  HA  ASP A  10      11.680   4.115   8.685  1.00  2.69           H  
ATOM    135 1HB  ASP A  10       9.512   5.133  10.565  1.00  2.69           H  
ATOM    136 2HB  ASP A  10      10.439   3.651  10.761  1.00  2.69           H  
ATOM    137  N   GLY A  11       9.035   4.218   7.109  1.00  2.65           N  
ATOM    138  CA  GLY A  11       7.979   3.445   6.460  1.00  2.65           C  
ATOM    139  C   GLY A  11       6.694   3.547   7.286  1.00  2.65           C  
ATOM    140  O   GLY A  11       5.792   2.718   7.165  1.00  2.65           O  
ATOM    141  H   GLY A  11       9.282   5.136   6.768  1.00  2.65           H  
ATOM    142 1HA  GLY A  11       7.803   3.823   5.452  1.00  2.65           H  
ATOM    143 2HA  GLY A  11       8.284   2.404   6.370  1.00  2.65           H  
ATOM    144  N   SER A  12       6.610   4.600   8.104  1.00  2.65           N  
ATOM    145  CA  SER A  12       5.496   4.868   9.011  1.00  2.65           C  
ATOM    146  C   SER A  12       4.129   5.143   8.364  1.00  2.65           C  
ATOM    147  O   SER A  12       3.124   5.186   9.072  1.00  2.65           O  
ATOM    148  CB  SER A  12       5.870   6.017   9.926  1.00  2.65           C  
ATOM    149  OG  SER A  12       6.063   7.201   9.207  1.00  2.65           O  
ATOM    150  H   SER A  12       7.396   5.245   8.155  1.00  2.65           H  
ATOM    151  HA  SER A  12       5.381   3.983   9.638  1.00  2.65           H  
ATOM    152 1HB  SER A  12       5.075   6.162  10.657  1.00  2.65           H  
ATOM    153 2HB  SER A  12       6.780   5.770  10.473  1.00  2.65           H  
ATOM    154  HG  SER A  12       6.982   7.140   8.861  1.00  2.65           H  
ATOM    155  N   GLY A  13       4.072   5.366   7.049  1.00  2.71           N  
ATOM    156  CA  GLY A  13       2.775   5.624   6.430  1.00  2.71           C  
ATOM    157  C   GLY A  13       2.793   5.837   4.916  1.00  2.71           C  
ATOM    158  O   GLY A  13       2.025   5.179   4.212  1.00  2.71           O  
ATOM    159  H   GLY A  13       4.912   5.320   6.497  1.00  2.71           H  
ATOM    160 1HA  GLY A  13       2.112   4.791   6.659  1.00  2.71           H  
ATOM    161 2HA  GLY A  13       2.331   6.499   6.904  1.00  2.71           H  
ATOM    162  N   HIS A  14       3.677   6.722   4.431  1.00  2.83           N  
ATOM    163  CA  HIS A  14       3.768   7.135   3.016  1.00  2.83           C  
ATOM    164  C   HIS A  14       2.569   8.009   2.661  1.00  2.83           C  
ATOM    165  O   HIS A  14       1.483   7.826   3.212  1.00  2.83           O  
ATOM    166  CB  HIS A  14       3.836   5.940   2.059  1.00  2.83           C  
ATOM    167  CG  HIS A  14       5.044   5.087   2.213  1.00  2.83           C  
ATOM    168  ND1 HIS A  14       6.217   5.346   1.547  1.00  2.83           N  
ATOM    169  CD2 HIS A  14       5.268   3.988   2.964  1.00  2.83           C  
ATOM    170  CE1 HIS A  14       7.109   4.433   1.866  1.00  2.83           C  
ATOM    171  NE2 HIS A  14       6.555   3.600   2.730  1.00  2.83           N  
ATOM    172  H   HIS A  14       4.283   7.180   5.094  1.00  2.83           H  
ATOM    173  HA  HIS A  14       4.664   7.729   2.858  1.00  2.83           H  
ATOM    174 1HB  HIS A  14       2.954   5.323   2.097  1.00  2.83           H  
ATOM    175 2HB  HIS A  14       3.871   6.344   1.067  1.00  2.83           H  
ATOM    176  HD1 HIS A  14       6.359   6.114   0.917  1.00  2.83           H  
ATOM    177  HD2 HIS A  14       4.643   3.416   3.654  1.00  2.83           H  
ATOM    178  HE1 HIS A  14       8.102   4.460   1.424  1.00  2.83           H  
ATOM    179  N   ILE A  15       2.748   8.991   1.780  1.00  3.01           N  
ATOM    180  CA  ILE A  15       1.629   9.870   1.483  1.00  3.01           C  
ATOM    181  C   ILE A  15       0.801   9.481   0.254  1.00  3.01           C  
ATOM    182  O   ILE A  15       1.300   9.397  -0.884  1.00  3.01           O  
ATOM    183  CB  ILE A  15       2.148  11.310   1.362  1.00  3.01           C  
ATOM    184  CG1 ILE A  15       2.780  11.708   2.721  1.00  3.01           C  
ATOM    185  CG2 ILE A  15       1.053  12.263   0.953  1.00  3.01           C  
ATOM    186  CD1 ILE A  15       3.537  13.016   2.720  1.00  3.01           C  
ATOM    187  H   ILE A  15       3.655   9.172   1.348  1.00  3.01           H  
ATOM    188  HA  ILE A  15       0.959   9.849   2.340  1.00  3.01           H  
ATOM    189  HB  ILE A  15       2.930  11.341   0.621  1.00  3.01           H  
ATOM    190 1HG1 ILE A  15       1.992  11.759   3.471  1.00  3.01           H  
ATOM    191 2HG1 ILE A  15       3.473  10.930   3.007  1.00  3.01           H  
ATOM    192 1HG2 ILE A  15       1.459  13.270   0.875  1.00  3.01           H  
ATOM    193 2HG2 ILE A  15       0.649  11.961  -0.011  1.00  3.01           H  
ATOM    194 3HG2 ILE A  15       0.257  12.248   1.696  1.00  3.01           H  
ATOM    195 1HD1 ILE A  15       3.950  13.196   3.710  1.00  3.01           H  
ATOM    196 2HD1 ILE A  15       4.345  12.986   2.003  1.00  3.01           H  
ATOM    197 3HD1 ILE A  15       2.862  13.826   2.458  1.00  3.01           H  
ATOM    198  N   THR A  16      -0.491   9.241   0.518  1.00  3.23           N  
ATOM    199  CA  THR A  16      -1.475   8.900  -0.502  1.00  3.23           C  
ATOM    200  C   THR A  16      -1.563  10.083  -1.447  1.00  3.23           C  
ATOM    201  O   THR A  16      -1.695  11.220  -0.995  1.00  3.23           O  
ATOM    202  CB  THR A  16      -2.858   8.590   0.111  1.00  3.23           C  
ATOM    203  OG1 THR A  16      -2.743   7.495   1.032  1.00  3.23           O  
ATOM    204  CG2 THR A  16      -3.862   8.226  -0.976  1.00  3.23           C  
ATOM    205  H   THR A  16      -0.796   9.312   1.480  1.00  3.23           H  
ATOM    206  HA  THR A  16      -1.128   8.030  -1.062  1.00  3.23           H  
ATOM    207  HB  THR A  16      -3.220   9.468   0.649  1.00  3.23           H  
ATOM    208  HG1 THR A  16      -3.617   7.256   1.357  1.00  3.23           H  
ATOM    209 1HG2 THR A  16      -4.829   8.011  -0.520  1.00  3.23           H  
ATOM    210 2HG2 THR A  16      -3.969   9.056  -1.672  1.00  3.23           H  
ATOM    211 3HG2 THR A  16      -3.512   7.346  -1.513  1.00  3.23           H  
ATOM    212  N   GLY A  17      -1.487   9.833  -2.738  1.00  3.46           N  
ATOM    213  CA  GLY A  17      -1.478  10.930  -3.683  1.00  3.46           C  
ATOM    214  C   GLY A  17      -0.821  10.468  -4.958  1.00  3.46           C  
ATOM    215  O   GLY A  17      -1.055   9.357  -5.429  1.00  3.46           O  
ATOM    216  H   GLY A  17      -1.412   8.879  -3.059  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      -2.497  11.263  -3.881  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      -0.928  11.773  -3.265  1.00  3.46           H  
ATOM    219  N   ASN A  18       0.038  11.316  -5.492  1.00  3.67           N  
ATOM    220  CA  ASN A  18       0.759  11.044  -6.726  1.00  3.67           C  
ATOM    221  C   ASN A  18       2.103  10.393  -6.420  1.00  3.67           C  
ATOM    222  O   ASN A  18       2.998  10.357  -7.274  1.00  3.67           O  
ATOM    223  CB  ASN A  18       0.969  12.331  -7.497  1.00  3.67           C  
ATOM    224  CG  ASN A  18      -0.308  12.879  -8.049  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      -1.169  12.126  -8.519  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      -0.460  14.177  -7.994  1.00  3.67           N  
ATOM    227  H   ASN A  18       0.187  12.205  -5.033  1.00  3.67           H  
ATOM    228  HA  ASN A  18       0.174  10.346  -7.333  1.00  3.67           H  
ATOM    229 1HB  ASN A  18       1.427  13.076  -6.845  1.00  3.67           H  
ATOM    230 2HB  ASN A  18       1.655  12.149  -8.322  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      -1.297  14.597  -8.346  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18       0.259  14.750  -7.601  1.00  3.67           H  
ATOM    233  N   TYR A  19       2.264   9.939  -5.174  1.00  3.82           N  
ATOM    234  CA  TYR A  19       3.510   9.339  -4.740  1.00  3.82           C  
ATOM    235  C   TYR A  19       3.331   7.900  -4.258  1.00  3.82           C  
ATOM    236  O   TYR A  19       3.819   6.972  -4.914  1.00  3.82           O  
ATOM    237  CB  TYR A  19       4.083  10.206  -3.630  1.00  3.82           C  
ATOM    238  CG  TYR A  19       4.242  11.626  -4.099  1.00  3.82           C  
ATOM    239  CD1 TYR A  19       3.348  12.585  -3.638  1.00  3.82           C  
ATOM    240  CD2 TYR A  19       5.218  11.967  -5.006  1.00  3.82           C  
ATOM    241  CE1 TYR A  19       3.436  13.879  -4.093  1.00  3.82           C  
ATOM    242  CE2 TYR A  19       5.306  13.258  -5.469  1.00  3.82           C  
ATOM    243  CZ  TYR A  19       4.415  14.216  -5.018  1.00  3.82           C  
ATOM    244  OH  TYR A  19       4.487  15.509  -5.498  1.00  3.82           O  
ATOM    245  H   TYR A  19       1.488   9.993  -4.533  1.00  3.82           H  
ATOM    246  HA  TYR A  19       4.204   9.320  -5.576  1.00  3.82           H  
ATOM    247 1HB  TYR A  19       3.428  10.191  -2.754  1.00  3.82           H  
ATOM    248 2HB  TYR A  19       5.060   9.818  -3.339  1.00  3.82           H  
ATOM    249  HD1 TYR A  19       2.570  12.310  -2.922  1.00  3.82           H  
ATOM    250  HD2 TYR A  19       5.910  11.217  -5.364  1.00  3.82           H  
ATOM    251  HE1 TYR A  19       2.734  14.634  -3.739  1.00  3.82           H  
ATOM    252  HE2 TYR A  19       6.072  13.528  -6.195  1.00  3.82           H  
ATOM    253  HH  TYR A  19       4.103  16.109  -4.853  1.00  3.82           H  
ATOM    254  N   ALA A  20       2.557   7.671  -3.181  1.00  3.88           N  
ATOM    255  CA  ALA A  20       2.426   6.294  -2.691  1.00  3.88           C  
ATOM    256  C   ALA A  20       3.826   5.784  -2.332  1.00  3.88           C  
ATOM    257  O   ALA A  20       4.310   6.015  -1.227  1.00  3.88           O  
ATOM    258  CB  ALA A  20       1.712   5.378  -3.686  1.00  3.88           C  
ATOM    259  H   ALA A  20       2.123   8.418  -2.641  1.00  3.88           H  
ATOM    260  HA  ALA A  20       1.840   6.321  -1.771  1.00  3.88           H  
ATOM    261 1HB  ALA A  20       1.626   4.385  -3.249  1.00  3.88           H  
ATOM    262 2HB  ALA A  20       0.715   5.779  -3.877  1.00  3.88           H  
ATOM    263 3HB  ALA A  20       2.233   5.293  -4.625  1.00  3.88           H  
ATOM    264  N   SER A  21       4.440   5.004  -3.208  1.00  3.83           N  
ATOM    265  CA  SER A  21       5.756   4.475  -2.895  1.00  3.83           C  
ATOM    266  C   SER A  21       6.717   5.648  -2.855  1.00  3.83           C  
ATOM    267  O   SER A  21       6.445   6.708  -3.423  1.00  3.83           O  
ATOM    268  CB  SER A  21       6.195   3.463  -3.939  1.00  3.83           C  
ATOM    269  OG  SER A  21       6.438   4.077  -5.168  1.00  3.83           O  
ATOM    270  H   SER A  21       4.028   4.896  -4.123  1.00  3.83           H  
ATOM    271  HA  SER A  21       5.745   4.013  -1.915  1.00  3.83           H  
ATOM    272 1HB  SER A  21       7.096   2.957  -3.600  1.00  3.83           H  
ATOM    273 2HB  SER A  21       5.418   2.714  -4.059  1.00  3.83           H  
ATOM    274  HG  SER A  21       7.156   4.705  -5.007  1.00  3.83           H  
ATOM    275  N   HIS A  22       7.854   5.504  -2.195  1.00  3.70           N  
ATOM    276  CA  HIS A  22       8.753   6.643  -2.220  1.00  3.70           C  
ATOM    277  C   HIS A  22       9.316   6.797  -3.622  1.00  3.70           C  
ATOM    278  O   HIS A  22       9.776   5.822  -4.217  1.00  3.70           O  
ATOM    279  CB  HIS A  22       9.876   6.474  -1.189  1.00  3.70           C  
ATOM    280  CG  HIS A  22      10.709   7.709  -0.975  1.00  3.70           C  
ATOM    281  ND1 HIS A  22      11.631   8.170  -1.895  1.00  3.70           N  
ATOM    282  CD2 HIS A  22      10.768   8.555   0.067  1.00  3.70           C  
ATOM    283  CE1 HIS A  22      12.210   9.256  -1.418  1.00  3.70           C  
ATOM    284  NE2 HIS A  22      11.706   9.503  -0.234  1.00  3.70           N  
ATOM    285  H   HIS A  22       8.090   4.647  -1.715  1.00  3.70           H  
ATOM    286  HA  HIS A  22       8.202   7.553  -1.975  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       9.448   6.182  -0.228  1.00  3.70           H  
ATOM    288 2HB  HIS A  22      10.538   5.670  -1.508  1.00  3.70           H  
ATOM    289  HD1 HIS A  22      11.862   7.750  -2.775  1.00  3.70           H  
ATOM    290  HD2 HIS A  22      10.240   8.574   1.017  1.00  3.70           H  
ATOM    291  HE1 HIS A  22      12.969   9.783  -1.994  1.00  3.70           H  
ATOM    292  N   ARG A  23       9.268   8.010  -4.153  1.00  3.50           N  
ATOM    293  CA  ARG A  23       9.842   8.310  -5.455  1.00  3.50           C  
ATOM    294  C   ARG A  23      10.408   9.709  -5.372  1.00  3.50           C  
ATOM    295  O   ARG A  23      11.156  10.171  -6.233  1.00  3.50           O  
ATOM    296  CB  ARG A  23       8.814   8.192  -6.572  1.00  3.50           C  
ATOM    297  CG  ARG A  23       7.689   9.235  -6.596  1.00  3.50           C  
ATOM    298  CD  ARG A  23       6.771   8.971  -7.762  1.00  3.50           C  
ATOM    299  NE  ARG A  23       5.713   9.973  -7.924  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       5.846  11.121  -8.611  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       6.987  11.439  -9.177  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       4.807  11.913  -8.710  1.00  3.50           N  
ATOM    303  H   ARG A  23       8.850   8.764  -3.626  1.00  3.50           H  
ATOM    304  HA  ARG A  23      10.656   7.612  -5.660  1.00  3.50           H  
ATOM    305 1HB  ARG A  23       9.324   8.247  -7.529  1.00  3.50           H  
ATOM    306 2HB  ARG A  23       8.336   7.212  -6.512  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       7.105   9.157  -5.675  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       8.106  10.238  -6.687  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       7.354   8.943  -8.680  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       6.292   8.004  -7.609  1.00  3.50           H  
ATOM    311  HE  ARG A  23       4.780   9.799  -7.518  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       7.779  10.819  -9.095  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       7.070  12.303  -9.690  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       3.933  11.611  -8.257  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       4.868  12.782  -9.215  1.00  3.50           H  
ATOM    316  N   SER A  24       9.991  10.376  -4.310  1.00  3.27           N  
ATOM    317  CA  SER A  24      10.283  11.764  -4.015  1.00  3.27           C  
ATOM    318  C   SER A  24      10.120  12.047  -2.548  1.00  3.27           C  
ATOM    319  O   SER A  24       9.200  11.534  -1.901  1.00  3.27           O  
ATOM    320  CB  SER A  24       9.366  12.690  -4.795  1.00  3.27           C  
ATOM    321  OG  SER A  24       9.562  14.048  -4.415  1.00  3.27           O  
ATOM    322  H   SER A  24       9.407   9.871  -3.661  1.00  3.27           H  
ATOM    323  HA  SER A  24      11.319  11.968  -4.296  1.00  3.27           H  
ATOM    324 1HB  SER A  24       9.572  12.579  -5.861  1.00  3.27           H  
ATOM    325 2HB  SER A  24       8.324  12.410  -4.635  1.00  3.27           H  
ATOM    326  HG  SER A  24       9.332  14.572  -5.202  1.00  3.27           H  
ATOM    327  N   LEU A  25      10.920  12.972  -2.041  1.00  3.03           N  
ATOM    328  CA  LEU A  25      10.781  13.418  -0.666  1.00  3.03           C  
ATOM    329  C   LEU A  25       9.413  14.042  -0.427  1.00  3.03           C  
ATOM    330  O   LEU A  25       8.906  14.040   0.686  1.00  3.03           O  
ATOM    331  CB  LEU A  25      11.879  14.415  -0.286  1.00  3.03           C  
ATOM    332  CG  LEU A  25      13.278  13.834  -0.160  1.00  3.03           C  
ATOM    333  CD1 LEU A  25      14.280  14.958   0.101  1.00  3.03           C  
ATOM    334  CD2 LEU A  25      13.264  12.830   0.974  1.00  3.03           C  
ATOM    335  H   LEU A  25      11.646  13.366  -2.624  1.00  3.03           H  
ATOM    336  HA  LEU A  25      10.874  12.544  -0.019  1.00  3.03           H  
ATOM    337 1HB  LEU A  25      11.911  15.196  -1.044  1.00  3.03           H  
ATOM    338 2HB  LEU A  25      11.622  14.872   0.660  1.00  3.03           H  
ATOM    339  HG  LEU A  25      13.563  13.333  -1.083  1.00  3.03           H  
ATOM    340 1HD1 LEU A  25      15.289  14.539   0.199  1.00  3.03           H  
ATOM    341 2HD1 LEU A  25      14.261  15.659  -0.731  1.00  3.03           H  
ATOM    342 3HD1 LEU A  25      14.015  15.480   1.019  1.00  3.03           H  
ATOM    343 1HD2 LEU A  25      14.258  12.394   1.089  1.00  3.03           H  
ATOM    344 2HD2 LEU A  25      12.974  13.319   1.895  1.00  3.03           H  
ATOM    345 3HD2 LEU A  25      12.547  12.044   0.746  1.00  3.03           H  
ATOM    346  N   SER A  26       8.793  14.566  -1.480  1.00  2.82           N  
ATOM    347  CA  SER A  26       7.490  15.192  -1.338  1.00  2.82           C  
ATOM    348  C   SER A  26       6.374  14.210  -0.940  1.00  2.82           C  
ATOM    349  O   SER A  26       5.308  14.642  -0.499  1.00  2.82           O  
ATOM    350  CB  SER A  26       7.154  15.918  -2.613  1.00  2.82           C  
ATOM    351  OG  SER A  26       7.048  15.036  -3.668  1.00  2.82           O  
ATOM    352  H   SER A  26       9.213  14.508  -2.406  1.00  2.82           H  
ATOM    353  HA  SER A  26       7.568  15.936  -0.547  1.00  2.82           H  
ATOM    354 1HB  SER A  26       6.212  16.452  -2.489  1.00  2.82           H  
ATOM    355 2HB  SER A  26       7.924  16.656  -2.829  1.00  2.82           H  
ATOM    356  HG  SER A  26       7.940  14.682  -3.815  1.00  2.82           H  
ATOM    357  N   GLY A  27       6.604  12.901  -1.108  1.00  2.64           N  
ATOM    358  CA  GLY A  27       5.622  11.899  -0.709  1.00  2.64           C  
ATOM    359  C   GLY A  27       6.006  11.260   0.632  1.00  2.64           C  
ATOM    360  O   GLY A  27       5.360  10.316   1.110  1.00  2.64           O  
ATOM    361  H   GLY A  27       7.496  12.580  -1.484  1.00  2.64           H  
ATOM    362 1HA  GLY A  27       4.636  12.353  -0.647  1.00  2.64           H  
ATOM    363 2HA  GLY A  27       5.576  11.127  -1.465  1.00  2.64           H  
ATOM    364  N   CYS A  28       7.117  11.730   1.203  1.00  2.54           N  
ATOM    365  CA  CYS A  28       7.661  11.199   2.443  1.00  2.54           C  
ATOM    366  C   CYS A  28       7.230  11.944   3.718  1.00  2.54           C  
ATOM    367  O   CYS A  28       7.537  13.131   3.884  1.00  2.54           O  
ATOM    368  CB  CYS A  28       9.172  11.210   2.365  1.00  2.54           C  
ATOM    369  SG  CYS A  28       9.982  10.668   3.835  1.00  2.54           S  
ATOM    370  H   CYS A  28       7.606  12.518   0.788  1.00  2.54           H  
ATOM    371  HA  CYS A  28       7.382  10.157   2.489  1.00  2.54           H  
ATOM    372 1HB  CYS A  28       9.489  10.591   1.555  1.00  2.54           H  
ATOM    373 2HB  CYS A  28       9.511  12.183   2.136  1.00  2.54           H  
ATOM    374  HG  CYS A  28       9.163  11.282   4.729  1.00  2.54           H  
ATOM    375  N   PRO A  29       6.528  11.298   4.657  1.00  2.52           N  
ATOM    376  CA  PRO A  29       6.156  11.899   5.908  1.00  2.52           C  
ATOM    377  C   PRO A  29       7.459  12.274   6.570  1.00  2.52           C  
ATOM    378  O   PRO A  29       8.433  11.545   6.407  1.00  2.52           O  
ATOM    379  CB  PRO A  29       5.460  10.758   6.653  1.00  2.52           C  
ATOM    380  CG  PRO A  29       4.975   9.838   5.566  1.00  2.52           C  
ATOM    381  CD  PRO A  29       6.030   9.934   4.468  1.00  2.52           C  
ATOM    382  HA  PRO A  29       5.510  12.769   5.745  1.00  2.52           H  
ATOM    383 1HB  PRO A  29       6.165  10.269   7.348  1.00  2.52           H  
ATOM    384 2HB  PRO A  29       4.638  11.158   7.265  1.00  2.52           H  
ATOM    385 1HG  PRO A  29       4.884   8.827   5.979  1.00  2.52           H  
ATOM    386 2HG  PRO A  29       3.970  10.136   5.234  1.00  2.52           H  
ATOM    387 1HD  PRO A  29       6.839   9.196   4.614  1.00  2.52           H  
ATOM    388 2HD  PRO A  29       5.521   9.829   3.509  1.00  2.52           H  
ATOM    389  N   ARG A  30       7.485  13.377   7.309  1.00  2.60           N  
ATOM    390  CA  ARG A  30       8.680  13.826   8.038  1.00  2.60           C  
ATOM    391  C   ARG A  30       9.861  14.273   7.147  1.00  2.60           C  
ATOM    392  O   ARG A  30      10.919  14.634   7.665  1.00  2.60           O  
ATOM    393  CB  ARG A  30       9.137  12.722   9.001  1.00  2.60           C  
ATOM    394  CG  ARG A  30       8.077  12.339  10.059  1.00  2.60           C  
ATOM    395  CD  ARG A  30       8.365  11.037  10.757  1.00  2.60           C  
ATOM    396  NE  ARG A  30       9.570  11.037  11.584  1.00  2.60           N  
ATOM    397  CZ  ARG A  30      10.176   9.899  12.012  1.00  2.60           C  
ATOM    398  NH1 ARG A  30       9.664   8.735  11.678  1.00  2.60           N  
ATOM    399  NH2 ARG A  30      11.265   9.947  12.755  1.00  2.60           N  
ATOM    400  H   ARG A  30       6.644  13.932   7.385  1.00  2.60           H  
ATOM    401  HA  ARG A  30       8.388  14.684   8.645  1.00  2.60           H  
ATOM    402 1HB  ARG A  30       9.465  11.826   8.485  1.00  2.60           H  
ATOM    403 2HB  ARG A  30      10.001  13.091   9.558  1.00  2.60           H  
ATOM    404 1HG  ARG A  30       8.036  13.123  10.815  1.00  2.60           H  
ATOM    405 2HG  ARG A  30       7.103  12.252   9.581  1.00  2.60           H  
ATOM    406 1HD  ARG A  30       7.520  10.793  11.399  1.00  2.60           H  
ATOM    407 2HD  ARG A  30       8.469  10.258  10.009  1.00  2.60           H  
ATOM    408  HE  ARG A  30       9.971  11.927  11.851  1.00  2.60           H  
ATOM    409 1HH1 ARG A  30       8.822   8.706  11.125  1.00  2.60           H  
ATOM    410 2HH1 ARG A  30      10.125   7.850  11.964  1.00  2.60           H  
ATOM    411 1HH2 ARG A  30      11.654  10.835  13.024  1.00  2.60           H  
ATOM    412 2HH2 ARG A  30      11.702   9.083  13.071  1.00  2.60           H  
ATOM    413  N   ALA A  31       9.651  14.410   5.828  1.00  2.77           N  
ATOM    414  CA  ALA A  31      10.692  14.920   4.920  1.00  2.77           C  
ATOM    415  C   ALA A  31      11.145  16.327   5.287  1.00  2.77           C  
ATOM    416  O   ALA A  31      12.218  16.766   4.890  1.00  2.77           O  
ATOM    417  CB  ALA A  31      10.207  14.943   3.501  1.00  2.77           C  
ATOM    418  H   ALA A  31       8.774  14.093   5.407  1.00  2.77           H  
ATOM    419  HA  ALA A  31      11.554  14.254   4.991  1.00  2.77           H  
ATOM    420 1HB  ALA A  31      11.005  15.289   2.858  1.00  2.77           H  
ATOM    421 2HB  ALA A  31       9.918  13.964   3.220  1.00  2.77           H  
ATOM    422 3HB  ALA A  31       9.350  15.604   3.409  1.00  2.77           H  
ATOM    423  N   LYS A  32      10.276  17.059   5.984  1.00  3.03           N  
ATOM    424  CA  LYS A  32      10.525  18.430   6.422  1.00  3.03           C  
ATOM    425  C   LYS A  32      11.662  18.527   7.446  1.00  3.03           C  
ATOM    426  O   LYS A  32      12.206  19.610   7.677  1.00  3.03           O  
ATOM    427  CB  LYS A  32       9.253  19.027   7.020  1.00  3.03           C  
ATOM    428  CG  LYS A  32       8.133  19.277   6.013  1.00  3.03           C  
ATOM    429  CD  LYS A  32       6.897  19.867   6.696  1.00  3.03           C  
ATOM    430  CE  LYS A  32       5.777  20.141   5.696  1.00  3.03           C  
ATOM    431  NZ  LYS A  32       4.565  20.690   6.363  1.00  3.03           N  
ATOM    432  H   LYS A  32       9.407  16.623   6.243  1.00  3.03           H  
ATOM    433  HA  LYS A  32      10.814  19.018   5.551  1.00  3.03           H  
ATOM    434 1HB  LYS A  32       8.871  18.359   7.792  1.00  3.03           H  
ATOM    435 2HB  LYS A  32       9.494  19.976   7.500  1.00  3.03           H  
ATOM    436 1HG  LYS A  32       8.481  19.967   5.243  1.00  3.03           H  
ATOM    437 2HG  LYS A  32       7.861  18.336   5.537  1.00  3.03           H  
ATOM    438 1HD  LYS A  32       6.532  19.167   7.448  1.00  3.03           H  
ATOM    439 2HD  LYS A  32       7.166  20.799   7.193  1.00  3.03           H  
ATOM    440 1HE  LYS A  32       6.126  20.858   4.953  1.00  3.03           H  
ATOM    441 2HE  LYS A  32       5.512  19.212   5.194  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32       3.847  20.857   5.672  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32       4.228  20.027   7.046  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32       4.798  21.558   6.823  1.00  3.03           H  
ATOM    445  N   LYS A  33      11.991  17.416   8.101  1.00  3.35           N  
ATOM    446  CA  LYS A  33      13.045  17.406   9.103  1.00  3.35           C  
ATOM    447  C   LYS A  33      14.345  17.941   8.493  1.00  3.35           C  
ATOM    448  O   LYS A  33      14.766  17.512   7.420  1.00  3.35           O  
ATOM    449  CB  LYS A  33      13.234  15.998   9.672  1.00  3.35           C  
ATOM    450  CG  LYS A  33      14.264  15.900  10.791  1.00  3.35           C  
ATOM    451  CD  LYS A  33      14.346  14.506  11.370  1.00  3.35           C  
ATOM    452  CE  LYS A  33      14.942  13.544  10.364  1.00  3.35           C  
ATOM    453  NZ  LYS A  33      15.222  12.241  10.959  1.00  3.35           N  
ATOM    454  H   LYS A  33      11.524  16.535   7.879  1.00  3.35           H  
ATOM    455  HA  LYS A  33      12.756  18.072   9.918  1.00  3.35           H  
ATOM    456 1HB  LYS A  33      12.280  15.640  10.062  1.00  3.35           H  
ATOM    457 2HB  LYS A  33      13.516  15.320   8.877  1.00  3.35           H  
ATOM    458 1HG  LYS A  33      15.234  16.161  10.414  1.00  3.35           H  
ATOM    459 2HG  LYS A  33      14.002  16.597  11.585  1.00  3.35           H  
ATOM    460 1HD  LYS A  33      14.969  14.517  12.265  1.00  3.35           H  
ATOM    461 2HD  LYS A  33      13.348  14.157  11.642  1.00  3.35           H  
ATOM    462 1HE  LYS A  33      14.235  13.405   9.546  1.00  3.35           H  
ATOM    463 2HE  LYS A  33      15.869  13.956   9.963  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33      15.606  11.635  10.224  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33      15.891  12.332  11.706  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33      14.375  11.842  11.311  1.00  3.35           H  
ATOM    467  N   SER A  34      15.011  18.846   9.203  1.00  3.72           N  
ATOM    468  CA  SER A  34      16.236  19.499   8.722  1.00  3.72           C  
ATOM    469  C   SER A  34      17.411  18.558   8.422  1.00  3.72           C  
ATOM    470  O   SER A  34      18.370  18.952   7.757  1.00  3.72           O  
ATOM    471  CB  SER A  34      16.677  20.538   9.730  1.00  3.72           C  
ATOM    472  OG  SER A  34      17.072  19.933  10.930  1.00  3.72           O  
ATOM    473  H   SER A  34      14.625  19.140  10.089  1.00  3.72           H  
ATOM    474  HA  SER A  34      15.983  20.013   7.793  1.00  3.72           H  
ATOM    475 1HB  SER A  34      17.507  21.110   9.317  1.00  3.72           H  
ATOM    476 2HB  SER A  34      15.860  21.233   9.918  1.00  3.72           H  
ATOM    477  HG  SER A  34      17.771  19.314  10.694  1.00  3.72           H  
ATOM    478  N   GLY A  35      17.350  17.332   8.929  1.00  4.13           N  
ATOM    479  CA  GLY A  35      18.384  16.330   8.689  1.00  4.13           C  
ATOM    480  C   GLY A  35      18.202  15.602   7.344  1.00  4.13           C  
ATOM    481  O   GLY A  35      19.044  14.784   6.961  1.00  4.13           O  
ATOM    482  H   GLY A  35      16.541  17.088   9.473  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      19.362  16.810   8.712  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      18.369  15.604   9.498  1.00  4.13           H  
ATOM    485  N   VAL A  36      17.117  15.893   6.621  1.00  4.58           N  
ATOM    486  CA  VAL A  36      16.860  15.244   5.340  1.00  4.58           C  
ATOM    487  C   VAL A  36      17.460  16.095   4.223  1.00  4.58           C  
ATOM    488  O   VAL A  36      17.102  17.260   4.042  1.00  4.58           O  
ATOM    489  CB  VAL A  36      15.347  15.057   5.145  1.00  4.58           C  
ATOM    490  CG1 VAL A  36      15.051  14.420   3.807  1.00  4.58           C  
ATOM    491  CG2 VAL A  36      14.803  14.208   6.297  1.00  4.58           C  
ATOM    492  H   VAL A  36      16.435  16.574   6.960  1.00  4.58           H  
ATOM    493  HA  VAL A  36      17.337  14.264   5.337  1.00  4.58           H  
ATOM    494  HB  VAL A  36      14.858  16.041   5.158  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36      13.973  14.326   3.707  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36      15.441  15.056   3.012  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36      15.514  13.442   3.747  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36      13.725  14.087   6.191  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36      15.278  13.232   6.301  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36      15.020  14.714   7.230  1.00  4.58           H  
ATOM    501  N   LYS A  37      18.408  15.520   3.495  1.00  5.05           N  
ATOM    502  CA  LYS A  37      19.154  16.260   2.485  1.00  5.05           C  
ATOM    503  C   LYS A  37      18.911  15.807   1.055  1.00  5.05           C  
ATOM    504  O   LYS A  37      18.470  14.684   0.805  1.00  5.05           O  
ATOM    505  CB  LYS A  37      20.648  16.170   2.798  1.00  5.05           C  
ATOM    506  CG  LYS A  37      21.018  16.675   4.197  1.00  5.05           C  
ATOM    507  CD  LYS A  37      20.752  18.171   4.353  1.00  5.05           C  
ATOM    508  CE  LYS A  37      21.148  18.657   5.741  1.00  5.05           C  
ATOM    509  NZ  LYS A  37      20.899  20.119   5.913  1.00  5.05           N  
ATOM    510  H   LYS A  37      18.647  14.556   3.679  1.00  5.05           H  
ATOM    511  HA  LYS A  37      18.855  17.307   2.545  1.00  5.05           H  
ATOM    512 1HB  LYS A  37      20.972  15.134   2.717  1.00  5.05           H  
ATOM    513 2HB  LYS A  37      21.212  16.748   2.064  1.00  5.05           H  
ATOM    514 1HG  LYS A  37      20.440  16.134   4.950  1.00  5.05           H  
ATOM    515 2HG  LYS A  37      22.075  16.487   4.377  1.00  5.05           H  
ATOM    516 1HD  LYS A  37      21.314  18.726   3.603  1.00  5.05           H  
ATOM    517 2HD  LYS A  37      19.687  18.369   4.210  1.00  5.05           H  
ATOM    518 1HE  LYS A  37      20.556  18.111   6.478  1.00  5.05           H  
ATOM    519 2HE  LYS A  37      22.203  18.453   5.914  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37      21.156  20.393   6.849  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37      21.447  20.635   5.246  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37      19.914  20.317   5.761  1.00  5.05           H  
ATOM    523  N   VAL A  38      19.252  16.695   0.126  1.00  5.55           N  
ATOM    524  CA  VAL A  38      19.236  16.425  -1.303  1.00  5.55           C  
ATOM    525  C   VAL A  38      20.665  16.543  -1.821  1.00  5.55           C  
ATOM    526  O   VAL A  38      21.358  17.520  -1.537  1.00  5.55           O  
ATOM    527  CB  VAL A  38      18.308  17.406  -2.035  1.00  5.55           C  
ATOM    528  CG1 VAL A  38      18.350  17.144  -3.532  1.00  5.55           C  
ATOM    529  CG2 VAL A  38      16.892  17.237  -1.505  1.00  5.55           C  
ATOM    530  H   VAL A  38      19.567  17.604   0.430  1.00  5.55           H  
ATOM    531  HA  VAL A  38      18.878  15.408  -1.475  1.00  5.55           H  
ATOM    532  HB  VAL A  38      18.650  18.428  -1.862  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38      17.694  17.846  -4.044  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38      19.372  17.271  -3.901  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38      18.017  16.127  -3.730  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38      16.224  17.930  -2.013  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38      16.567  16.213  -1.693  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38      16.868  17.433  -0.434  1.00  5.55           H  
ATOM    539  N   ALA A  39      21.124  15.523  -2.529  1.00  6.07           N  
ATOM    540  CA  ALA A  39      22.497  15.488  -3.017  1.00  6.07           C  
ATOM    541  C   ALA A  39      22.805  16.579  -4.056  1.00  6.07           C  
ATOM    542  O   ALA A  39      21.980  16.861  -4.926  1.00  6.07           O  
ATOM    543  CB  ALA A  39      22.776  14.135  -3.649  1.00  6.07           C  
ATOM    544  H   ALA A  39      20.506  14.749  -2.726  1.00  6.07           H  
ATOM    545  HA  ALA A  39      23.132  15.616  -2.151  1.00  6.07           H  
ATOM    546 1HB  ALA A  39      23.811  14.082  -3.980  1.00  6.07           H  
ATOM    547 2HB  ALA A  39      22.590  13.348  -2.918  1.00  6.07           H  
ATOM    548 3HB  ALA A  39      22.118  14.000  -4.505  1.00  6.07           H  
ATOM    549  N   PRO A  40      24.040  17.125  -4.071  1.00  6.60           N  
ATOM    550  CA  PRO A  40      24.546  18.080  -5.044  1.00  6.60           C  
ATOM    551  C   PRO A  40      24.916  17.333  -6.311  1.00  6.60           C  
ATOM    552  O   PRO A  40      26.093  17.148  -6.625  1.00  6.60           O  
ATOM    553  CB  PRO A  40      25.773  18.660  -4.342  1.00  6.60           C  
ATOM    554  CG  PRO A  40      26.284  17.524  -3.486  1.00  6.60           C  
ATOM    555  CD  PRO A  40      25.025  16.799  -3.006  1.00  6.60           C  
ATOM    556  HA  PRO A  40      23.792  18.855  -5.246  1.00  6.60           H  
ATOM    557 1HB  PRO A  40      26.503  18.997  -5.097  1.00  6.60           H  
ATOM    558 2HB  PRO A  40      25.485  19.553  -3.767  1.00  6.60           H  
ATOM    559 1HG  PRO A  40      26.942  16.876  -4.084  1.00  6.60           H  
ATOM    560 2HG  PRO A  40      26.897  17.922  -2.661  1.00  6.60           H  
ATOM    561 1HD  PRO A  40      25.232  15.722  -2.960  1.00  6.60           H  
ATOM    562 2HD  PRO A  40      24.701  17.217  -2.035  1.00  6.60           H  
ATOM    563  N   THR A  41      23.897  16.840  -6.994  1.00  7.08           N  
ATOM    564  CA  THR A  41      24.108  16.009  -8.166  1.00  7.08           C  
ATOM    565  C   THR A  41      24.925  16.660  -9.257  1.00  7.08           C  
ATOM    566  O   THR A  41      24.739  17.820  -9.607  1.00  7.08           O  
ATOM    567  CB  THR A  41      22.790  15.579  -8.813  1.00  7.08           C  
ATOM    568  OG1 THR A  41      23.094  14.760  -9.960  1.00  7.08           O  
ATOM    569  CG2 THR A  41      22.015  16.783  -9.258  1.00  7.08           C  
ATOM    570  H   THR A  41      22.957  17.024  -6.646  1.00  7.08           H  
ATOM    571  HA  THR A  41      24.635  15.114  -7.845  1.00  7.08           H  
ATOM    572  HB  THR A  41      22.203  15.001  -8.100  1.00  7.08           H  
ATOM    573  HG1 THR A  41      22.278  14.356 -10.296  1.00  7.08           H  
ATOM    574 1HG2 THR A  41      21.086  16.467  -9.731  1.00  7.08           H  
ATOM    575 2HG2 THR A  41      21.791  17.410  -8.394  1.00  7.08           H  
ATOM    576 3HG2 THR A  41      22.607  17.337  -9.962  1.00  7.08           H  
ATOM    577  N   LYS A  42      25.752  15.823  -9.881  1.00  7.46           N  
ATOM    578  CA  LYS A  42      26.600  16.183 -11.015  1.00  7.46           C  
ATOM    579  C   LYS A  42      25.798  16.671 -12.215  1.00  7.46           C  
ATOM    580  O   LYS A  42      26.345  17.317 -13.110  1.00  7.46           O  
ATOM    581  CB  LYS A  42      27.420  14.968 -11.463  1.00  7.46           C  
ATOM    582  CG  LYS A  42      26.563  13.852 -12.120  1.00  7.46           C  
ATOM    583  CD  LYS A  42      27.394  12.661 -12.573  1.00  7.46           C  
ATOM    584  CE  LYS A  42      26.507  11.524 -13.149  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      25.782  11.910 -14.425  1.00  7.46           N  
ATOM    586  H   LYS A  42      25.809  14.882  -9.527  1.00  7.46           H  
ATOM    587  HA  LYS A  42      27.268  16.987 -10.704  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      28.169  15.283 -12.190  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      27.944  14.543 -10.608  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      25.792  13.517 -11.426  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      26.071  14.255 -13.003  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      28.096  12.987 -13.341  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      27.962  12.272 -11.729  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      27.144  10.668 -13.357  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      25.765  11.240 -12.401  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      25.235  11.131 -14.745  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      25.136  12.713 -14.280  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      26.446  12.163 -15.133  1.00  7.46           H  
ATOM    599  N   ASP A  43      24.506  16.346 -12.243  1.00  7.73           N  
ATOM    600  CA  ASP A  43      23.654  16.704 -13.359  1.00  7.73           C  
ATOM    601  C   ASP A  43      23.155  18.152 -13.279  1.00  7.73           C  
ATOM    602  O   ASP A  43      22.568  18.658 -14.238  1.00  7.73           O  
ATOM    603  CB  ASP A  43      22.477  15.735 -13.409  1.00  7.73           C  
ATOM    604  CG  ASP A  43      22.935  14.283 -13.730  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      23.983  14.101 -14.341  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      22.251  13.377 -13.339  1.00  7.73           O  
ATOM    607  H   ASP A  43      24.104  15.825 -11.463  1.00  7.73           H  
ATOM    608  HA  ASP A  43      24.232  16.598 -14.276  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      21.963  15.744 -12.448  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      21.766  16.060 -14.167  1.00  7.73           H  
ATOM    611  N   ASP A  44      23.350  18.808 -12.131  1.00  8.02           N  
ATOM    612  CA  ASP A  44      22.934  20.194 -11.968  1.00  8.02           C  
ATOM    613  C   ASP A  44      24.140  21.104 -12.167  1.00  8.02           C  
ATOM    614  O   ASP A  44      25.286  20.654 -12.182  1.00  8.02           O  
ATOM    615  CB  ASP A  44      22.279  20.424 -10.595  1.00  8.02           C  
ATOM    616  CG  ASP A  44      21.359  21.682 -10.536  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      21.319  22.413 -11.510  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      20.700  21.877  -9.544  1.00  8.02           O  
ATOM    619  H   ASP A  44      23.841  18.359 -11.356  1.00  8.02           H  
ATOM    620  HA  ASP A  44      22.199  20.433 -12.735  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      21.683  19.558 -10.330  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      23.066  20.522  -9.834  1.00  8.02           H  
ATOM    623  N   LYS A  45      23.902  22.400 -12.276  1.00  8.46           N  
ATOM    624  CA  LYS A  45      24.998  23.354 -12.482  1.00  8.46           C  
ATOM    625  C   LYS A  45      25.745  23.720 -11.200  1.00  8.46           C  
ATOM    626  O   LYS A  45      25.755  24.878 -10.774  1.00  8.46           O  
ATOM    627  CB  LYS A  45      24.478  24.616 -13.167  1.00  8.46           C  
ATOM    628  CG  LYS A  45      23.945  24.374 -14.580  1.00  8.46           C  
ATOM    629  CD  LYS A  45      25.091  23.980 -15.509  1.00  8.46           C  
ATOM    630  CE  LYS A  45      25.960  25.191 -15.851  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      27.112  24.828 -16.714  1.00  8.46           N  
ATOM    632  H   LYS A  45      22.927  22.705 -12.219  1.00  8.46           H  
ATOM    633  HA  LYS A  45      25.724  22.888 -13.153  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      23.675  25.053 -12.570  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      25.283  25.349 -13.233  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      23.201  23.571 -14.561  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      23.473  25.279 -14.956  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      25.723  23.233 -15.014  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      24.698  23.549 -16.427  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      25.350  25.927 -16.372  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      26.339  25.631 -14.929  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      27.663  25.645 -16.897  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      27.702  24.150 -16.200  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      26.805  24.423 -17.573  1.00  8.46           H  
ATOM    645  N   GLU A  46      26.406  22.732 -10.605  1.00  9.02           N  
ATOM    646  CA  GLU A  46      27.166  22.945  -9.374  1.00  9.02           C  
ATOM    647  C   GLU A  46      28.357  23.855  -9.694  1.00  9.02           C  
ATOM    648  O   GLU A  46      28.740  24.720  -8.902  1.00  9.02           O  
ATOM    649  CB  GLU A  46      27.638  21.610  -8.802  1.00  9.02           C  
ATOM    650  CG  GLU A  46      26.527  20.654  -8.281  1.00  9.02           C  
ATOM    651  CD  GLU A  46      25.748  21.169  -7.094  1.00  9.02           C  
ATOM    652  OE1 GLU A  46      26.363  21.553  -6.130  1.00  9.02           O  
ATOM    653  OE2 GLU A  46      24.538  21.154  -7.138  1.00  9.02           O  
ATOM    654  H   GLU A  46      26.341  21.808 -11.041  1.00  9.02           H  
ATOM    655  HA  GLU A  46      26.529  23.449  -8.642  1.00  9.02           H  
ATOM    656 1HB  GLU A  46      28.178  21.075  -9.579  1.00  9.02           H  
ATOM    657 2HB  GLU A  46      28.325  21.792  -7.981  1.00  9.02           H  
ATOM    658 1HG  GLU A  46      25.827  20.455  -9.098  1.00  9.02           H  
ATOM    659 2HG  GLU A  46      26.986  19.702  -8.008  1.00  9.02           H  
ATOM    660  N   ASP A  47      28.915  23.627 -10.890  1.00  9.61           N  
ATOM    661  CA  ASP A  47      30.014  24.372 -11.506  1.00  9.61           C  
ATOM    662  C   ASP A  47      30.826  25.277 -10.548  1.00  9.61           C  
ATOM    663  O   ASP A  47      31.739  24.771  -9.892  1.00  9.61           O  
ATOM    664  CB  ASP A  47      29.543  25.027 -12.812  1.00  9.61           C  
ATOM    665  CG  ASP A  47      29.328  24.009 -13.907  1.00  9.61           C  
ATOM    666  OD1 ASP A  47      29.759  22.901 -13.757  1.00  9.61           O  
ATOM    667  OD2 ASP A  47      28.711  24.346 -14.906  1.00  9.61           O  
ATOM    668  H   ASP A  47      28.503  22.878 -11.428  1.00  9.61           H  
ATOM    669  HA  ASP A  47      30.723  23.616 -11.848  1.00  9.61           H  
ATOM    670 1HB  ASP A  47      28.572  25.486 -12.680  1.00  9.61           H  
ATOM    671 2HB  ASP A  47      30.262  25.779 -13.151  1.00  9.61           H  
ATOM    672  N   PRO A  48      30.555  26.606 -10.426  1.00 10.08           N  
ATOM    673  CA  PRO A  48      31.426  27.567  -9.784  1.00 10.08           C  
ATOM    674  C   PRO A  48      31.699  27.267  -8.316  1.00 10.08           C  
ATOM    675  O   PRO A  48      32.706  27.728  -7.781  1.00 10.08           O  
ATOM    676  CB  PRO A  48      30.642  28.879  -9.901  1.00 10.08           C  
ATOM    677  CG  PRO A  48      29.200  28.456 -10.042  1.00 10.08           C  
ATOM    678  CD  PRO A  48      29.258  27.202 -10.848  1.00 10.08           C  
ATOM    679  HA  PRO A  48      32.361  27.629 -10.357  1.00 10.08           H  
ATOM    680 1HB  PRO A  48      30.810  29.499  -9.007  1.00 10.08           H  
ATOM    681 2HB  PRO A  48      31.008  29.457 -10.765  1.00 10.08           H  
ATOM    682 1HG  PRO A  48      28.745  28.289  -9.052  1.00 10.08           H  
ATOM    683 2HG  PRO A  48      28.612  29.248 -10.532  1.00 10.08           H  
ATOM    684 1HD  PRO A  48      28.405  26.560 -10.607  1.00 10.08           H  
ATOM    685 2HD  PRO A  48      29.284  27.510 -11.896  1.00 10.08           H  
ATOM    686  N   GLU A  49      30.821  26.491  -7.662  1.00 10.34           N  
ATOM    687  CA  GLU A  49      31.000  26.201  -6.240  1.00 10.34           C  
ATOM    688  C   GLU A  49      31.916  25.002  -6.017  1.00 10.34           C  
ATOM    689  O   GLU A  49      32.231  24.647  -4.880  1.00 10.34           O  
ATOM    690  CB  GLU A  49      29.645  25.999  -5.553  1.00 10.34           C  
ATOM    691  CG  GLU A  49      28.784  27.278  -5.538  1.00 10.34           C  
ATOM    692  CD  GLU A  49      27.458  27.147  -4.806  1.00 10.34           C  
ATOM    693  OE1 GLU A  49      27.173  26.096  -4.286  1.00 10.34           O  
ATOM    694  OE2 GLU A  49      26.734  28.117  -4.769  1.00 10.34           O  
ATOM    695  H   GLU A  49      30.022  26.079  -8.147  1.00 10.34           H  
ATOM    696  HA  GLU A  49      31.475  27.066  -5.778  1.00 10.34           H  
ATOM    697 1HB  GLU A  49      29.089  25.220  -6.079  1.00 10.34           H  
ATOM    698 2HB  GLU A  49      29.793  25.665  -4.523  1.00 10.34           H  
ATOM    699 1HG  GLU A  49      29.361  28.072  -5.071  1.00 10.34           H  
ATOM    700 2HG  GLU A  49      28.591  27.572  -6.570  1.00 10.34           H  
ATOM    701  N   LEU A  50      32.333  24.381  -7.114  1.00 10.33           N  
ATOM    702  CA  LEU A  50      33.265  23.267  -7.080  1.00 10.33           C  
ATOM    703  C   LEU A  50      34.620  23.808  -7.529  1.00 10.33           C  
ATOM    704  O   LEU A  50      35.678  23.442  -7.009  1.00 10.33           O  
ATOM    705  CB  LEU A  50      32.804  22.178  -8.048  1.00 10.33           C  
ATOM    706  CG  LEU A  50      31.425  21.599  -7.776  1.00 10.33           C  
ATOM    707  CD1 LEU A  50      31.098  20.597  -8.858  1.00 10.33           C  
ATOM    708  CD2 LEU A  50      31.391  20.971  -6.403  1.00 10.33           C  
ATOM    709  H   LEU A  50      32.003  24.701  -8.019  1.00 10.33           H  
ATOM    710  HA  LEU A  50      33.344  22.878  -6.067  1.00 10.33           H  
ATOM    711 1HB  LEU A  50      32.794  22.592  -9.055  1.00 10.33           H  
ATOM    712 2HB  LEU A  50      33.525  21.362  -8.023  1.00 10.33           H  
ATOM    713  HG  LEU A  50      30.678  22.398  -7.820  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50      30.117  20.181  -8.681  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50      31.114  21.100  -9.829  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50      31.832  19.796  -8.848  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50      30.394  20.564  -6.216  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50      32.127  20.170  -6.348  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50      31.619  21.731  -5.653  1.00 10.33           H  
ATOM    720  N   MET A  51      34.554  24.694  -8.527  1.00 10.21           N  
ATOM    721  CA  MET A  51      35.709  25.336  -9.160  1.00 10.21           C  
ATOM    722  C   MET A  51      36.442  26.340  -8.251  1.00 10.21           C  
ATOM    723  O   MET A  51      37.671  26.400  -8.227  1.00 10.21           O  
ATOM    724  CB  MET A  51      35.199  26.077 -10.389  1.00 10.21           C  
ATOM    725  CG  MET A  51      34.673  25.186 -11.496  1.00 10.21           C  
ATOM    726  SD  MET A  51      33.935  26.132 -12.836  1.00 10.21           S  
ATOM    727  CE  MET A  51      33.266  24.813 -13.832  1.00 10.21           C  
ATOM    728  H   MET A  51      33.627  24.911  -8.892  1.00 10.21           H  
ATOM    729  HA  MET A  51      36.417  24.560  -9.451  1.00 10.21           H  
ATOM    730 1HB  MET A  51      34.414  26.748 -10.090  1.00 10.21           H  
ATOM    731 2HB  MET A  51      36.004  26.681 -10.801  1.00 10.21           H  
ATOM    732 1HG  MET A  51      35.491  24.594 -11.902  1.00 10.21           H  
ATOM    733 2HG  MET A  51      33.924  24.503 -11.098  1.00 10.21           H  
ATOM    734 1HE  MET A  51      32.767  25.231 -14.706  1.00 10.21           H  
ATOM    735 2HE  MET A  51      34.072  24.155 -14.153  1.00 10.21           H  
ATOM    736 3HE  MET A  51      32.550  24.242 -13.249  1.00 10.21           H  
ATOM    737  N   LYS A  52      35.664  27.153  -7.528  1.00 10.26           N  
ATOM    738  CA  LYS A  52      36.169  28.215  -6.660  1.00 10.26           C  
ATOM    739  C   LYS A  52      36.707  27.729  -5.321  1.00 10.26           C  
ATOM    740  O   LYS A  52      36.067  26.933  -4.637  1.00 10.26           O  
ATOM    741  CB  LYS A  52      35.054  29.234  -6.411  1.00 10.26           C  
ATOM    742  CG  LYS A  52      35.449  30.460  -5.603  1.00 10.26           C  
ATOM    743  CD  LYS A  52      34.272  31.432  -5.512  1.00 10.26           C  
ATOM    744  CE  LYS A  52      34.609  32.672  -4.698  1.00 10.26           C  
ATOM    745  NZ  LYS A  52      33.450  33.618  -4.625  1.00 10.26           N  
ATOM    746  H   LYS A  52      34.651  27.069  -7.597  1.00 10.26           H  
ATOM    747  HA  LYS A  52      36.988  28.713  -7.180  1.00 10.26           H  
ATOM    748 1HB  LYS A  52      34.656  29.573  -7.370  1.00 10.26           H  
ATOM    749 2HB  LYS A  52      34.235  28.740  -5.885  1.00 10.26           H  
ATOM    750 1HG  LYS A  52      35.742  30.158  -4.596  1.00 10.26           H  
ATOM    751 2HG  LYS A  52      36.292  30.949  -6.080  1.00 10.26           H  
ATOM    752 1HD  LYS A  52      33.976  31.735  -6.517  1.00 10.26           H  
ATOM    753 2HD  LYS A  52      33.429  30.925  -5.044  1.00 10.26           H  
ATOM    754 1HE  LYS A  52      34.881  32.370  -3.690  1.00 10.26           H  
ATOM    755 2HE  LYS A  52      35.455  33.185  -5.155  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52      33.708  34.426  -4.076  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52      33.194  33.914  -5.557  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52      32.663  33.155  -4.192  1.00 10.26           H  
ATOM    759  N   CYS A  53      37.857  28.260  -4.917  1.00 10.63           N  
ATOM    760  CA  CYS A  53      38.427  27.920  -3.624  1.00 10.63           C  
ATOM    761  C   CYS A  53      38.133  28.992  -2.563  1.00 10.63           C  
ATOM    762  O   CYS A  53      37.627  28.669  -1.495  1.00 10.63           O  
ATOM    763  CB  CYS A  53      39.906  27.652  -3.751  1.00 10.63           C  
ATOM    764  SG  CYS A  53      40.294  26.207  -4.747  1.00 10.63           S  
ATOM    765  H   CYS A  53      38.351  28.893  -5.530  1.00 10.63           H  
ATOM    766  HA  CYS A  53      37.964  26.987  -3.285  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      40.390  28.500  -4.200  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      40.326  27.499  -2.770  1.00 10.63           H  
ATOM    769  N   PRO A  54      38.436  30.296  -2.795  1.00 11.24           N  
ATOM    770  CA  PRO A  54      39.322  31.063  -3.691  1.00 11.24           C  
ATOM    771  C   PRO A  54      40.682  31.418  -3.047  1.00 11.24           C  
ATOM    772  O   PRO A  54      40.901  32.595  -2.769  1.00 11.24           O  
ATOM    773  CB  PRO A  54      38.539  32.353  -3.882  1.00 11.24           C  
ATOM    774  CG  PRO A  54      37.885  32.564  -2.533  1.00 11.24           C  
ATOM    775  CD  PRO A  54      37.582  31.178  -2.000  1.00 11.24           C  
ATOM    776  HA  PRO A  54      39.459  30.542  -4.649  1.00 11.24           H  
ATOM    777 1HB  PRO A  54      39.223  33.171  -4.151  1.00 11.24           H  
ATOM    778 2HB  PRO A  54      37.828  32.252  -4.705  1.00 11.24           H  
ATOM    779 1HG  PRO A  54      38.567  33.123  -1.874  1.00 11.24           H  
ATOM    780 2HG  PRO A  54      36.985  33.178  -2.637  1.00 11.24           H  
ATOM    781 1HD  PRO A  54      37.859  31.105  -0.939  1.00 11.24           H  
ATOM    782 2HD  PRO A  54      36.526  30.916  -2.160  1.00 11.24           H  
ATOM    783  N   VAL A  55      41.549  30.469  -2.717  1.00 11.92           N  
ATOM    784  CA  VAL A  55      42.689  30.808  -1.856  1.00 11.92           C  
ATOM    785  C   VAL A  55      44.057  30.491  -2.503  1.00 11.92           C  
ATOM    786  O   VAL A  55      44.111  29.751  -3.475  1.00 11.92           O  
ATOM    787  CB  VAL A  55      42.530  30.015  -0.538  1.00 11.92           C  
ATOM    788  CG1 VAL A  55      41.206  30.393   0.134  1.00 11.92           C  
ATOM    789  CG2 VAL A  55      42.593  28.552  -0.834  1.00 11.92           C  
ATOM    790  H   VAL A  55      41.398  29.514  -2.998  1.00 11.92           H  
ATOM    791  HA  VAL A  55      42.625  31.867  -1.631  1.00 11.92           H  
ATOM    792  HB  VAL A  55      43.310  30.269   0.144  1.00 11.92           H  
ATOM    793 1HG1 VAL A  55      41.101  29.843   1.068  1.00 11.92           H  
ATOM    794 2HG1 VAL A  55      41.191  31.464   0.341  1.00 11.92           H  
ATOM    795 3HG1 VAL A  55      40.371  30.144  -0.517  1.00 11.92           H  
ATOM    796 1HG2 VAL A  55      42.484  27.986   0.092  1.00 11.92           H  
ATOM    797 2HG2 VAL A  55      41.811  28.302  -1.496  1.00 11.92           H  
ATOM    798 3HG2 VAL A  55      43.533  28.318  -1.286  1.00 11.92           H  
ATOM    799  N   PRO A  56      45.186  31.048  -2.015  1.00 12.31           N  
ATOM    800  CA  PRO A  56      46.547  30.764  -2.486  1.00 12.31           C  
ATOM    801  C   PRO A  56      46.889  29.269  -2.570  1.00 12.31           C  
ATOM    802  O   PRO A  56      47.693  28.861  -3.408  1.00 12.31           O  
ATOM    803  CB  PRO A  56      47.399  31.474  -1.427  1.00 12.31           C  
ATOM    804  CG  PRO A  56      46.547  32.641  -0.983  1.00 12.31           C  
ATOM    805  CD  PRO A  56      45.132  32.104  -0.965  1.00 12.31           C  
ATOM    806  HA  PRO A  56      46.687  31.238  -3.468  1.00 12.31           H  
ATOM    807 1HB  PRO A  56      47.632  30.780  -0.607  1.00 12.31           H  
ATOM    808 2HB  PRO A  56      48.362  31.785  -1.865  1.00 12.31           H  
ATOM    809 1HG  PRO A  56      46.882  33.002   0.004  1.00 12.31           H  
ATOM    810 2HG  PRO A  56      46.670  33.480  -1.683  1.00 12.31           H  
ATOM    811 1HD  PRO A  56      44.929  31.698   0.023  1.00 12.31           H  
ATOM    812 2HD  PRO A  56      44.455  32.923  -1.237  1.00 12.31           H  
ATOM    813  N   GLY A  57      46.279  28.456  -1.707  1.00 12.14           N  
ATOM    814  CA  GLY A  57      46.500  27.008  -1.662  1.00 12.14           C  
ATOM    815  C   GLY A  57      45.481  26.222  -2.511  1.00 12.14           C  
ATOM    816  O   GLY A  57      45.345  25.005  -2.363  1.00 12.14           O  
ATOM    817  H   GLY A  57      45.632  28.851  -1.042  1.00 12.14           H  
ATOM    818 1HA  GLY A  57      47.510  26.785  -2.007  1.00 12.14           H  
ATOM    819 2HA  GLY A  57      46.438  26.674  -0.627  1.00 12.14           H  
ATOM    820  N   CYS A  58      44.738  26.928  -3.360  1.00 11.46           N  
ATOM    821  CA  CYS A  58      43.658  26.372  -4.165  1.00 11.46           C  
ATOM    822  C   CYS A  58      44.002  25.223  -5.091  1.00 11.46           C  
ATOM    823  O   CYS A  58      44.982  25.258  -5.842  1.00 11.46           O  
ATOM    824  CB  CYS A  58      43.043  27.452  -5.047  1.00 11.46           C  
ATOM    825  SG  CYS A  58      41.660  26.912  -6.082  1.00 11.46           S  
ATOM    826  H   CYS A  58      44.893  27.932  -3.439  1.00 11.46           H  
ATOM    827  HA  CYS A  58      42.899  26.021  -3.467  1.00 11.46           H  
ATOM    828 1HB  CYS A  58      42.681  28.236  -4.434  1.00 11.46           H  
ATOM    829 2HB  CYS A  58      43.814  27.872  -5.691  1.00 11.46           H  
ATOM    830  N   VAL A  59      43.147  24.211  -5.047  1.00 10.51           N  
ATOM    831  CA  VAL A  59      43.236  23.037  -5.891  1.00 10.51           C  
ATOM    832  C   VAL A  59      42.296  23.207  -7.096  1.00 10.51           C  
ATOM    833  O   VAL A  59      42.690  23.010  -8.244  1.00 10.51           O  
ATOM    834  CB  VAL A  59      42.845  21.793  -5.079  1.00 10.51           C  
ATOM    835  CG1 VAL A  59      42.856  20.555  -5.959  1.00 10.51           C  
ATOM    836  CG2 VAL A  59      43.805  21.654  -3.897  1.00 10.51           C  
ATOM    837  H   VAL A  59      42.389  24.278  -4.384  1.00 10.51           H  
ATOM    838  HA  VAL A  59      44.264  22.930  -6.245  1.00 10.51           H  
ATOM    839  HB  VAL A  59      41.829  21.918  -4.709  1.00 10.51           H  
ATOM    840 1HG1 VAL A  59      42.557  19.688  -5.369  1.00 10.51           H  
ATOM    841 2HG1 VAL A  59      42.156  20.689  -6.785  1.00 10.51           H  
ATOM    842 3HG1 VAL A  59      43.859  20.396  -6.353  1.00 10.51           H  
ATOM    843 1HG2 VAL A  59      43.523  20.786  -3.302  1.00 10.51           H  
ATOM    844 2HG2 VAL A  59      44.823  21.527  -4.262  1.00 10.51           H  
ATOM    845 3HG2 VAL A  59      43.756  22.555  -3.273  1.00 10.51           H  
ATOM    846  N   GLY A  60      41.042  23.576  -6.817  1.00  9.59           N  
ATOM    847  CA  GLY A  60      39.996  23.792  -7.821  1.00  9.59           C  
ATOM    848  C   GLY A  60      40.457  24.651  -8.998  1.00  9.59           C  
ATOM    849  O   GLY A  60      40.009  24.451 -10.128  1.00  9.59           O  
ATOM    850  H   GLY A  60      40.793  23.735  -5.854  1.00  9.59           H  
ATOM    851 1HA  GLY A  60      39.644  22.829  -8.195  1.00  9.59           H  
ATOM    852 2HA  GLY A  60      39.143  24.279  -7.345  1.00  9.59           H  
TER     853
ENDMDL

