REMARK ID 644471 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       4.823   2.516   3.123  1.00  3.39           N  
ATOM      2  CA  ASP A   1       5.348   2.358   1.774  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.923   3.546   0.918  1.00  3.39           C  
ATOM      4  O   ASP A   1       4.127   4.384   1.345  1.00  3.39           O  
ATOM      5  CB  ASP A   1       4.882   1.024   1.160  1.00  3.39           C  
ATOM      6  CG  ASP A   1       5.844   0.443   0.072  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       6.624   1.195  -0.490  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       5.788  -0.745  -0.163  1.00  3.39           O  
ATOM      9 1H   ASP A   1       5.091   1.722   3.687  1.00  3.39           H  
ATOM     10 2H   ASP A   1       5.196   3.361   3.531  1.00  3.39           H  
ATOM     11 3H   ASP A   1       3.815   2.578   3.086  1.00  3.39           H  
ATOM     12  HA  ASP A   1       6.437   2.347   1.821  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.765   0.283   1.951  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       3.902   1.170   0.703  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.491   3.633  -0.272  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.203   4.735  -1.183  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.918   4.546  -1.971  1.00  3.07           C  
ATOM     18  O   LEU A   2       3.537   3.426  -2.311  1.00  3.07           O  
ATOM     19  CB  LEU A   2       6.342   4.916  -2.188  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.698   5.300  -1.616  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       8.700   5.337  -2.738  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       7.594   6.659  -0.941  1.00  3.07           C  
ATOM     23  H   LEU A   2       6.131   2.888  -0.549  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.110   5.646  -0.595  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       6.470   3.976  -2.728  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       6.051   5.681  -2.908  1.00  3.07           H  
ATOM     27  HG  LEU A   2       8.023   4.549  -0.893  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       9.679   5.605  -2.343  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       8.761   4.355  -3.208  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       8.386   6.072  -3.479  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       8.568   6.941  -0.537  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       7.273   7.403  -1.672  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       6.864   6.609  -0.131  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.288   5.669  -2.293  1.00  2.79           N  
ATOM     35  CA  LYS A   3       2.115   5.720  -3.158  1.00  2.79           C  
ATOM     36  C   LYS A   3       2.154   7.018  -3.938  1.00  2.79           C  
ATOM     37  O   LYS A   3       2.360   8.083  -3.359  1.00  2.79           O  
ATOM     38  CB  LYS A   3       0.818   5.647  -2.352  1.00  2.79           C  
ATOM     39  CG  LYS A   3      -0.445   5.622  -3.203  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -1.703   5.484  -2.361  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -2.953   5.489  -3.235  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -4.197   5.391  -2.422  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.653   6.536  -1.934  1.00  2.79           H  
ATOM     44  HA  LYS A   3       2.148   4.892  -3.869  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       0.823   4.743  -1.738  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       0.758   6.501  -1.682  1.00  2.79           H  
ATOM     47 1HG  LYS A   3      -0.510   6.541  -3.789  1.00  2.79           H  
ATOM     48 2HG  LYS A   3      -0.388   4.780  -3.893  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -1.667   4.547  -1.801  1.00  2.79           H  
ATOM     50 2HD  LYS A   3      -1.762   6.310  -1.656  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -2.978   6.411  -3.816  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -2.912   4.642  -3.917  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -5.004   5.396  -3.029  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -4.183   4.534  -1.886  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -4.246   6.178  -1.790  1.00  2.79           H  
ATOM     56  N   CYS A   4       1.945   6.938  -5.242  1.00  2.55           N  
ATOM     57  CA  CYS A   4       1.945   8.117  -6.094  1.00  2.55           C  
ATOM     58  C   CYS A   4       0.653   8.954  -6.021  1.00  2.55           C  
ATOM     59  O   CYS A   4      -0.438   8.410  -6.196  1.00  2.55           O  
ATOM     60  CB  CYS A   4       2.169   7.693  -7.533  1.00  2.55           C  
ATOM     61  SG  CYS A   4       1.993   9.006  -8.668  1.00  2.55           S  
ATOM     62  H   CYS A   4       1.833   6.029  -5.680  1.00  2.55           H  
ATOM     63  HA  CYS A   4       2.799   8.723  -5.802  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       3.172   7.282  -7.644  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       1.463   6.908  -7.800  1.00  2.55           H  
ATOM     66  N   PRO A   5       0.723  10.273  -5.685  1.00  2.38           N  
ATOM     67  CA  PRO A   5      -0.382  11.236  -5.638  1.00  2.38           C  
ATOM     68  C   PRO A   5      -0.718  11.966  -6.959  1.00  2.38           C  
ATOM     69  O   PRO A   5      -1.672  12.744  -7.010  1.00  2.38           O  
ATOM     70  CB  PRO A   5       0.145  12.248  -4.623  1.00  2.38           C  
ATOM     71  CG  PRO A   5       1.626  12.276  -4.879  1.00  2.38           C  
ATOM     72  CD  PRO A   5       1.997  10.854  -5.238  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -1.276  10.728  -5.249  1.00  2.38           H  
ATOM     74 1HB  PRO A   5      -0.336  13.225  -4.779  1.00  2.38           H  
ATOM     75 2HB  PRO A   5      -0.108  11.922  -3.603  1.00  2.38           H  
ATOM     76 1HG  PRO A   5       1.853  12.979  -5.696  1.00  2.38           H  
ATOM     77 2HG  PRO A   5       2.158  12.639  -3.991  1.00  2.38           H  
ATOM     78 1HD  PRO A   5       2.702  10.881  -6.057  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       2.387  10.347  -4.345  1.00  2.38           H  
ATOM     80  N   THR A   6       0.096  11.786  -7.994  1.00  2.25           N  
ATOM     81  CA  THR A   6      -0.041  12.536  -9.248  1.00  2.25           C  
ATOM     82  C   THR A   6      -1.245  12.084 -10.080  1.00  2.25           C  
ATOM     83  O   THR A   6      -1.445  10.884 -10.265  1.00  2.25           O  
ATOM     84  CB  THR A   6       1.260  12.447 -10.070  1.00  2.25           C  
ATOM     85  OG1 THR A   6       2.310  13.077  -9.345  1.00  2.25           O  
ATOM     86  CG2 THR A   6       1.148  13.057 -11.426  1.00  2.25           C  
ATOM     87  H   THR A   6       0.846  11.113  -7.924  1.00  2.25           H  
ATOM     88  HA  THR A   6      -0.148  13.575  -8.975  1.00  2.25           H  
ATOM     89  HB  THR A   6       1.499  11.412 -10.197  1.00  2.25           H  
ATOM     90  HG1 THR A   6       2.055  13.978  -9.136  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       2.088  12.936 -11.953  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       0.361  12.559 -11.983  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       0.921  14.108 -11.335  1.00  2.25           H  
ATOM     94  N   PRO A   7      -2.104  12.985 -10.581  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -3.241  12.602 -11.376  1.00  2.15           C  
ATOM     96  C   PRO A   7      -2.796  11.710 -12.518  1.00  2.15           C  
ATOM     97  O   PRO A   7      -1.805  11.983 -13.185  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -3.750  13.955 -11.883  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -3.346  14.932 -10.801  1.00  2.15           C  
ATOM    100  CD  PRO A   7      -1.997  14.442 -10.319  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -3.983  12.099 -10.738  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -3.314  14.188 -12.865  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -4.841  13.912 -12.027  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      -3.302  15.953 -11.220  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -4.101  14.949 -10.001  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      -1.194  14.906 -10.894  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      -1.947  14.657  -9.241  1.00  2.15           H  
ATOM    108  N   GLY A   8      -3.526  10.634 -12.733  1.00  2.07           N  
ATOM    109  CA  GLY A   8      -3.224   9.701 -13.809  1.00  2.07           C  
ATOM    110  C   GLY A   8      -2.258   8.567 -13.443  1.00  2.07           C  
ATOM    111  O   GLY A   8      -2.158   7.597 -14.188  1.00  2.07           O  
ATOM    112  H   GLY A   8      -4.323  10.453 -12.138  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      -4.157   9.266 -14.164  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      -2.805  10.259 -14.645  1.00  2.07           H  
ATOM    115  N   CYS A   9      -1.579   8.630 -12.287  1.00  1.99           N  
ATOM    116  CA  CYS A   9      -0.637   7.543 -11.967  1.00  1.99           C  
ATOM    117  C   CYS A   9      -1.315   6.416 -11.192  1.00  1.99           C  
ATOM    118  O   CYS A   9      -0.706   5.380 -10.917  1.00  1.99           O  
ATOM    119  CB  CYS A   9       0.567   8.045 -11.177  1.00  1.99           C  
ATOM    120  SG  CYS A   9       0.197   8.565  -9.513  1.00  1.99           S  
ATOM    121  H   CYS A   9      -1.663   9.439 -11.666  1.00  1.99           H  
ATOM    122  HA  CYS A   9      -0.254   7.137 -12.899  1.00  1.99           H  
ATOM    123 1HB  CYS A   9       1.339   7.272 -11.138  1.00  1.99           H  
ATOM    124 2HB  CYS A   9       0.989   8.900 -11.705  1.00  1.99           H  
ATOM    125  N   ASP A  10      -2.554   6.664 -10.780  1.00  1.92           N  
ATOM    126  CA  ASP A  10      -3.416   5.741 -10.036  1.00  1.92           C  
ATOM    127  C   ASP A  10      -2.786   5.102  -8.799  1.00  1.92           C  
ATOM    128  O   ASP A  10      -3.053   3.937  -8.509  1.00  1.92           O  
ATOM    129  CB  ASP A  10      -3.901   4.602 -10.946  1.00  1.92           C  
ATOM    130  CG  ASP A  10      -4.817   5.059 -12.105  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      -5.524   6.028 -11.943  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      -4.810   4.401 -13.140  1.00  1.92           O  
ATOM    133  H   ASP A  10      -2.938   7.561 -11.038  1.00  1.92           H  
ATOM    134  HA  ASP A  10      -4.289   6.303  -9.705  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      -3.038   4.086 -11.370  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      -4.446   3.871 -10.346  1.00  1.92           H  
ATOM    137  N   GLY A  11      -1.978   5.837  -8.047  1.00  1.86           N  
ATOM    138  CA  GLY A  11      -1.408   5.261  -6.833  1.00  1.86           C  
ATOM    139  C   GLY A  11      -0.232   4.309  -7.080  1.00  1.86           C  
ATOM    140  O   GLY A  11       0.227   3.640  -6.151  1.00  1.86           O  
ATOM    141  H   GLY A  11      -1.755   6.793  -8.306  1.00  1.86           H  
ATOM    142 1HA  GLY A  11      -1.084   6.070  -6.182  1.00  1.86           H  
ATOM    143 2HA  GLY A  11      -2.189   4.728  -6.299  1.00  1.86           H  
ATOM    144  N   SER A  12       0.256   4.240  -8.316  1.00  1.85           N  
ATOM    145  CA  SER A  12       1.341   3.338  -8.683  1.00  1.85           C  
ATOM    146  C   SER A  12       2.689   3.762  -8.097  1.00  1.85           C  
ATOM    147  O   SER A  12       2.792   4.761  -7.377  1.00  1.85           O  
ATOM    148  CB  SER A  12       1.413   3.181 -10.194  1.00  1.85           C  
ATOM    149  OG  SER A  12       1.775   4.368 -10.829  1.00  1.85           O  
ATOM    150  H   SER A  12      -0.164   4.800  -9.059  1.00  1.85           H  
ATOM    151  HA  SER A  12       1.106   2.354  -8.274  1.00  1.85           H  
ATOM    152 1HB  SER A  12       2.134   2.409 -10.442  1.00  1.85           H  
ATOM    153 2HB  SER A  12       0.444   2.856 -10.570  1.00  1.85           H  
ATOM    154  HG  SER A  12       0.970   4.920 -10.817  1.00  1.85           H  
ATOM    155  N   GLY A  13       3.709   2.926  -8.320  1.00  1.91           N  
ATOM    156  CA  GLY A  13       5.048   3.174  -7.789  1.00  1.91           C  
ATOM    157  C   GLY A  13       5.836   4.139  -8.668  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.249   4.919  -9.417  1.00  1.91           O  
ATOM    159  H   GLY A  13       3.556   2.109  -8.893  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       4.966   3.590  -6.781  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       5.588   2.231  -7.705  1.00  1.91           H  
ATOM    162  N   HIS A  14       7.165   4.096  -8.567  1.00  2.03           N  
ATOM    163  CA  HIS A  14       8.008   5.071  -9.259  1.00  2.03           C  
ATOM    164  C   HIS A  14       9.112   4.448 -10.103  1.00  2.03           C  
ATOM    165  O   HIS A  14       9.413   3.254  -9.996  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.587   6.062  -8.250  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.501   6.804  -7.563  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       6.812   6.278  -6.483  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       6.936   8.001  -7.824  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       5.883   7.138  -6.099  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       5.935   8.185  -6.902  1.00  2.03           N  
ATOM    172  H   HIS A  14       7.595   3.407  -7.967  1.00  2.03           H  
ATOM    173  HA  HIS A  14       7.391   5.650  -9.938  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       9.194   5.539  -7.507  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.236   6.778  -8.761  1.00  2.03           H  
ATOM    176  HD2 HIS A  14       7.217   8.694  -8.620  1.00  2.03           H  
ATOM    177  HE1 HIS A  14       5.189   7.005  -5.268  1.00  2.03           H  
ATOM    178  HE2 HIS A  14       5.349   9.033  -6.848  1.00  2.03           H  
ATOM    179  N   ILE A  15       9.702   5.254 -10.977  1.00  2.21           N  
ATOM    180  CA  ILE A  15      10.735   4.758 -11.871  1.00  2.21           C  
ATOM    181  C   ILE A  15      12.083   4.552 -11.210  1.00  2.21           C  
ATOM    182  O   ILE A  15      13.004   5.367 -11.339  1.00  2.21           O  
ATOM    183  CB  ILE A  15      10.893   5.734 -13.040  1.00  2.21           C  
ATOM    184  CG1 ILE A  15       9.539   5.854 -13.775  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      12.014   5.284 -13.953  1.00  2.21           C  
ATOM    186  CD1 ILE A  15       9.474   6.960 -14.797  1.00  2.21           C  
ATOM    187  H   ILE A  15       9.423   6.233 -11.034  1.00  2.21           H  
ATOM    188  HA  ILE A  15      10.406   3.795 -12.264  1.00  2.21           H  
ATOM    189  HB  ILE A  15      11.129   6.722 -12.645  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15       9.329   4.910 -14.276  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15       8.762   6.030 -13.041  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      12.124   5.994 -14.769  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      12.945   5.231 -13.387  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      11.780   4.297 -14.354  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15       8.485   6.971 -15.256  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15       9.653   7.919 -14.318  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      10.228   6.796 -15.562  1.00  2.21           H  
ATOM    198  N   THR A  16      12.220   3.396 -10.593  1.00  2.45           N  
ATOM    199  CA  THR A  16      13.458   2.983  -9.959  1.00  2.45           C  
ATOM    200  C   THR A  16      14.387   2.416 -11.048  1.00  2.45           C  
ATOM    201  O   THR A  16      13.902   2.063 -12.119  1.00  2.45           O  
ATOM    202  CB  THR A  16      13.125   1.936  -8.867  1.00  2.45           C  
ATOM    203  OG1 THR A  16      12.506   0.790  -9.465  1.00  2.45           O  
ATOM    204  CG2 THR A  16      12.199   2.552  -7.853  1.00  2.45           C  
ATOM    205  H   THR A  16      11.377   2.824 -10.519  1.00  2.45           H  
ATOM    206  HA  THR A  16      13.916   3.852  -9.492  1.00  2.45           H  
ATOM    207  HB  THR A  16      14.003   1.613  -8.355  1.00  2.45           H  
ATOM    208  HG1 THR A  16      12.237   0.180  -8.775  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      11.960   1.818  -7.085  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      12.689   3.406  -7.397  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      11.287   2.879  -8.338  1.00  2.45           H  
ATOM    212  N   GLY A  17      15.710   2.309 -10.809  1.00  2.69           N  
ATOM    213  CA  GLY A  17      16.419   2.747  -9.603  1.00  2.69           C  
ATOM    214  C   GLY A  17      16.726   4.241  -9.601  1.00  2.69           C  
ATOM    215  O   GLY A  17      17.227   4.767  -8.613  1.00  2.69           O  
ATOM    216  H   GLY A  17      16.272   1.896 -11.539  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      15.879   2.492  -8.706  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      17.356   2.198  -9.537  1.00  2.69           H  
ATOM    219  N   ASN A  18      16.405   4.931 -10.698  1.00  2.90           N  
ATOM    220  CA  ASN A  18      16.684   6.364 -10.781  1.00  2.90           C  
ATOM    221  C   ASN A  18      15.918   7.136  -9.709  1.00  2.90           C  
ATOM    222  O   ASN A  18      16.467   8.045  -9.064  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.306   6.886 -12.155  1.00  2.90           C  
ATOM    224  CG  ASN A  18      17.255   6.453 -13.230  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      18.393   6.048 -12.960  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      16.814   6.533 -14.462  1.00  2.90           N  
ATOM    227  H   ASN A  18      15.983   4.458 -11.484  1.00  2.90           H  
ATOM    228  HA  ASN A  18      17.748   6.525 -10.610  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      15.304   6.532 -12.411  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.274   7.973 -12.129  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      17.405   6.261 -15.223  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      15.891   6.871 -14.642  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.660   6.744  -9.492  1.00  3.04           N  
ATOM    234  CA  TYR A  19      13.823   7.400  -8.507  1.00  3.04           C  
ATOM    235  C   TYR A  19      13.344   6.484  -7.394  1.00  3.04           C  
ATOM    236  O   TYR A  19      12.257   5.914  -7.448  1.00  3.04           O  
ATOM    237  CB  TYR A  19      12.646   8.071  -9.202  1.00  3.04           C  
ATOM    238  CG  TYR A  19      13.108   9.127 -10.157  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      13.411   8.813 -11.476  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      13.237  10.414  -9.711  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      13.854   9.803 -12.329  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      13.684  11.401 -10.550  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      13.996  11.105 -11.852  1.00  3.04           C  
ATOM    244  OH  TYR A  19      14.464  12.098 -12.680  1.00  3.04           O  
ATOM    245  H   TYR A  19      14.257   6.011 -10.071  1.00  3.04           H  
ATOM    246  HA  TYR A  19      14.406   8.177  -8.036  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      12.060   7.330  -9.753  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      11.992   8.534  -8.461  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      13.301   7.790 -11.834  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      12.995  10.640  -8.684  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      14.098   9.563 -13.365  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      13.797  12.419 -10.181  1.00  3.04           H  
ATOM    253  HH  TYR A  19      14.257  11.878 -13.592  1.00  3.04           H  
ATOM    254  N   ALA A  20      14.159   6.399  -6.337  1.00  3.09           N  
ATOM    255  CA  ALA A  20      13.870   5.576  -5.163  1.00  3.09           C  
ATOM    256  C   ALA A  20      12.577   6.033  -4.490  1.00  3.09           C  
ATOM    257  O   ALA A  20      11.875   5.244  -3.856  1.00  3.09           O  
ATOM    258  CB  ALA A  20      15.016   5.648  -4.173  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.035   6.898  -6.372  1.00  3.09           H  
ATOM    260  HA  ALA A  20      13.741   4.545  -5.487  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      14.794   5.015  -3.314  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      15.932   5.302  -4.654  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      15.144   6.677  -3.841  1.00  3.09           H  
ATOM    264  N   SER A  21      12.301   7.327  -4.616  1.00  3.03           N  
ATOM    265  CA  SER A  21      11.127   7.958  -4.043  1.00  3.03           C  
ATOM    266  C   SER A  21      10.692   9.110  -4.937  1.00  3.03           C  
ATOM    267  O   SER A  21      11.430   9.551  -5.830  1.00  3.03           O  
ATOM    268  CB  SER A  21      11.401   8.439  -2.634  1.00  3.03           C  
ATOM    269  OG  SER A  21      12.321   9.494  -2.623  1.00  3.03           O  
ATOM    270  H   SER A  21      12.938   7.891  -5.157  1.00  3.03           H  
ATOM    271  HA  SER A  21      10.319   7.232  -4.019  1.00  3.03           H  
ATOM    272 1HB  SER A  21      10.471   8.755  -2.165  1.00  3.03           H  
ATOM    273 2HB  SER A  21      11.796   7.610  -2.047  1.00  3.03           H  
ATOM    274  HG  SER A  21      11.828  10.274  -2.898  1.00  3.03           H  
ATOM    275  N   HIS A  22       9.500   9.633  -4.690  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.939  10.645  -5.569  1.00  2.90           C  
ATOM    277  C   HIS A  22       9.481  12.051  -5.335  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.808  12.906  -4.768  1.00  2.90           O  
ATOM    279  CB  HIS A  22       7.427  10.632  -5.380  1.00  2.90           C  
ATOM    280  CG  HIS A  22       6.646  11.269  -6.489  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       5.292  11.048  -6.656  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       7.008  12.106  -7.480  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       4.866  11.726  -7.703  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       5.884  12.376  -8.218  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.955   9.278  -3.919  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.152  10.373  -6.600  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.104   9.633  -5.200  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       7.196  11.190  -4.476  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       8.006  12.488  -7.652  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       3.853  11.735  -8.068  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       5.845  12.974  -9.026  1.00  2.90           H  
ATOM    292  N   ARG A  23      10.700  12.285  -5.818  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.349  13.592  -5.671  1.00  2.71           C  
ATOM    294  C   ARG A  23      11.094  14.508  -6.871  1.00  2.71           C  
ATOM    295  O   ARG A  23      11.503  15.669  -6.879  1.00  2.71           O  
ATOM    296  CB  ARG A  23      12.856  13.446  -5.491  1.00  2.71           C  
ATOM    297  CG  ARG A  23      13.622  12.955  -6.723  1.00  2.71           C  
ATOM    298  CD  ARG A  23      15.112  12.898  -6.477  1.00  2.71           C  
ATOM    299  NE  ARG A  23      15.869  12.518  -7.683  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      16.184  11.252  -8.033  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      15.836  10.250  -7.290  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      16.844  10.985  -9.138  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.188  11.495  -6.238  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.945  14.075  -4.780  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      13.279  14.406  -5.202  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      13.057  12.742  -4.683  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      13.277  11.954  -6.949  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.429  13.610  -7.573  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      15.465  13.875  -6.148  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      15.317  12.160  -5.702  1.00  2.71           H  
ATOM    311  HE  ARG A  23      16.165  13.259  -8.304  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      15.323  10.395  -6.433  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      16.074   9.305  -7.627  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      17.136  11.723  -9.761  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      17.029   9.994  -9.347  1.00  2.71           H  
ATOM    316  N   SER A  24      10.436  13.968  -7.889  1.00  2.47           N  
ATOM    317  CA  SER A  24      10.143  14.682  -9.128  1.00  2.47           C  
ATOM    318  C   SER A  24       9.053  14.009  -9.936  1.00  2.47           C  
ATOM    319  O   SER A  24       8.990  12.784 -10.020  1.00  2.47           O  
ATOM    320  CB  SER A  24      11.387  14.786  -9.992  1.00  2.47           C  
ATOM    321  OG  SER A  24      11.100  15.387 -11.248  1.00  2.47           O  
ATOM    322  H   SER A  24      10.126  13.015  -7.790  1.00  2.47           H  
ATOM    323  HA  SER A  24       9.807  15.686  -8.870  1.00  2.47           H  
ATOM    324 1HB  SER A  24      12.133  15.383  -9.469  1.00  2.47           H  
ATOM    325 2HB  SER A  24      11.812  13.797 -10.146  1.00  2.47           H  
ATOM    326  HG  SER A  24      11.915  15.851 -11.503  1.00  2.47           H  
ATOM    327  N   LEU A  25       8.268  14.809 -10.653  1.00  2.22           N  
ATOM    328  CA  LEU A  25       7.283  14.252 -11.578  1.00  2.22           C  
ATOM    329  C   LEU A  25       7.954  13.428 -12.665  1.00  2.22           C  
ATOM    330  O   LEU A  25       7.348  12.520 -13.220  1.00  2.22           O  
ATOM    331  CB  LEU A  25       6.421  15.345 -12.220  1.00  2.22           C  
ATOM    332  CG  LEU A  25       5.415  16.029 -11.301  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       4.763  17.181 -12.043  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       4.369  15.002 -10.877  1.00  2.22           C  
ATOM    335  H   LEU A  25       8.360  15.812 -10.556  1.00  2.22           H  
ATOM    336  HA  LEU A  25       6.623  13.591 -11.018  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       7.081  16.115 -12.620  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       5.872  14.909 -13.049  1.00  2.22           H  
ATOM    339  HG  LEU A  25       5.922  16.425 -10.421  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       4.037  17.682 -11.398  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       5.532  17.887 -12.334  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       4.257  16.810 -12.932  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       3.639  15.475 -10.223  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       3.866  14.616 -11.758  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       4.847  14.182 -10.350  1.00  2.22           H  
ATOM    346  N   SER A  26       9.218  13.714 -12.965  1.00  2.00           N  
ATOM    347  CA  SER A  26       9.915  12.966 -13.998  1.00  2.00           C  
ATOM    348  C   SER A  26      10.134  11.493 -13.615  1.00  2.00           C  
ATOM    349  O   SER A  26      10.439  10.670 -14.479  1.00  2.00           O  
ATOM    350  CB  SER A  26      11.222  13.645 -14.327  1.00  2.00           C  
ATOM    351  OG  SER A  26      12.091  13.617 -13.239  1.00  2.00           O  
ATOM    352  H   SER A  26       9.721  14.437 -12.452  1.00  2.00           H  
ATOM    353  HA  SER A  26       9.297  12.983 -14.896  1.00  2.00           H  
ATOM    354 1HB  SER A  26      11.685  13.142 -15.174  1.00  2.00           H  
ATOM    355 2HB  SER A  26      11.035  14.676 -14.618  1.00  2.00           H  
ATOM    356  HG  SER A  26      11.693  14.192 -12.565  1.00  2.00           H  
ATOM    357  N   GLY A  27      10.004  11.158 -12.323  1.00  1.83           N  
ATOM    358  CA  GLY A  27      10.148   9.781 -11.880  1.00  1.83           C  
ATOM    359  C   GLY A  27       8.798   9.090 -11.767  1.00  1.83           C  
ATOM    360  O   GLY A  27       8.708   7.923 -11.376  1.00  1.83           O  
ATOM    361  H   GLY A  27       9.757  11.862 -11.630  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      10.790   9.239 -12.570  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      10.620   9.777 -10.907  1.00  1.83           H  
ATOM    364  N   CYS A  28       7.733   9.832 -12.039  1.00  1.73           N  
ATOM    365  CA  CYS A  28       6.378   9.331 -11.940  1.00  1.73           C  
ATOM    366  C   CYS A  28       5.801   8.792 -13.258  1.00  1.73           C  
ATOM    367  O   CYS A  28       5.664   9.543 -14.232  1.00  1.73           O  
ATOM    368  CB  CYS A  28       5.474  10.410 -11.416  1.00  1.73           C  
ATOM    369  SG  CYS A  28       3.777   9.943 -11.397  1.00  1.73           S  
ATOM    370  H   CYS A  28       7.848  10.786 -12.372  1.00  1.73           H  
ATOM    371  HA  CYS A  28       6.379   8.569 -11.175  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       5.764  10.652 -10.404  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       5.590  11.298 -11.997  1.00  1.73           H  
ATOM    374  HG  CYS A  28       3.761   9.275 -12.581  1.00  1.73           H  
ATOM    375  N   PRO A  29       5.433   7.509 -13.335  1.00  1.72           N  
ATOM    376  CA  PRO A  29       4.822   6.928 -14.499  1.00  1.72           C  
ATOM    377  C   PRO A  29       3.569   7.728 -14.785  1.00  1.72           C  
ATOM    378  O   PRO A  29       2.881   8.145 -13.855  1.00  1.72           O  
ATOM    379  CB  PRO A  29       4.492   5.505 -14.029  1.00  1.72           C  
ATOM    380  CG  PRO A  29       5.502   5.228 -12.942  1.00  1.72           C  
ATOM    381  CD  PRO A  29       5.685   6.554 -12.245  1.00  1.72           C  
ATOM    382  HA  PRO A  29       5.521   6.941 -15.346  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       3.452   5.457 -13.663  1.00  1.72           H  
ATOM    384 2HB  PRO A  29       4.565   4.802 -14.874  1.00  1.72           H  
ATOM    385 1HG  PRO A  29       5.124   4.452 -12.252  1.00  1.72           H  
ATOM    386 2HG  PRO A  29       6.437   4.840 -13.371  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       4.958   6.675 -11.419  1.00  1.72           H  
ATOM    388 2HD  PRO A  29       6.714   6.594 -11.913  1.00  1.72           H  
ATOM    389  N   ARG A  30       3.286   7.948 -16.061  1.00  1.81           N  
ATOM    390  CA  ARG A  30       2.109   8.686 -16.517  1.00  1.81           C  
ATOM    391  C   ARG A  30       2.007  10.155 -16.065  1.00  1.81           C  
ATOM    392  O   ARG A  30       0.993  10.799 -16.314  1.00  1.81           O  
ATOM    393  CB  ARG A  30       0.842   7.970 -16.081  1.00  1.81           C  
ATOM    394  CG  ARG A  30       0.665   6.536 -16.593  1.00  1.81           C  
ATOM    395  CD  ARG A  30      -0.608   6.030 -16.092  1.00  1.81           C  
ATOM    396  NE  ARG A  30      -0.962   4.700 -16.488  1.00  1.81           N  
ATOM    397  CZ  ARG A  30      -2.060   4.095 -15.992  1.00  1.81           C  
ATOM    398  NH1 ARG A  30      -2.805   4.773 -15.129  1.00  1.81           N  
ATOM    399  NH2 ARG A  30      -2.384   2.861 -16.347  1.00  1.81           N  
ATOM    400  H   ARG A  30       3.912   7.578 -16.760  1.00  1.81           H  
ATOM    401  HA  ARG A  30       2.128   8.680 -17.608  1.00  1.81           H  
ATOM    402 1HB  ARG A  30       0.761   7.950 -14.999  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      -0.021   8.536 -16.441  1.00  1.81           H  
ATOM    404 1HG  ARG A  30       0.651   6.523 -17.681  1.00  1.81           H  
ATOM    405 2HG  ARG A  30       1.469   5.902 -16.219  1.00  1.81           H  
ATOM    406 1HD  ARG A  30      -0.542   6.025 -15.010  1.00  1.81           H  
ATOM    407 2HD  ARG A  30      -1.408   6.698 -16.404  1.00  1.81           H  
ATOM    408  HE  ARG A  30      -0.377   4.202 -17.143  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30      -2.543   5.734 -14.854  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30      -3.645   4.369 -14.688  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30      -1.807   2.354 -17.001  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30      -3.211   2.429 -15.958  1.00  1.81           H  
ATOM    413  N   ALA A  31       3.100  10.764 -15.585  1.00  2.00           N  
ATOM    414  CA  ALA A  31       3.035  12.185 -15.206  1.00  2.00           C  
ATOM    415  C   ALA A  31       3.096  13.087 -16.424  1.00  2.00           C  
ATOM    416  O   ALA A  31       3.021  14.306 -16.313  1.00  2.00           O  
ATOM    417  CB  ALA A  31       4.147  12.556 -14.274  1.00  2.00           C  
ATOM    418  H   ALA A  31       3.953  10.235 -15.381  1.00  2.00           H  
ATOM    419  HA  ALA A  31       2.086  12.357 -14.701  1.00  2.00           H  
ATOM    420 1HB  ALA A  31       4.051  13.597 -13.995  1.00  2.00           H  
ATOM    421 2HB  ALA A  31       4.068  11.949 -13.415  1.00  2.00           H  
ATOM    422 3HB  ALA A  31       5.112  12.390 -14.754  1.00  2.00           H  
ATOM    423  N   LYS A  32       3.232  12.470 -17.589  1.00  2.26           N  
ATOM    424  CA  LYS A  32       3.256  13.154 -18.865  1.00  2.26           C  
ATOM    425  C   LYS A  32       1.822  13.408 -19.332  1.00  2.26           C  
ATOM    426  O   LYS A  32       1.593  14.109 -20.320  1.00  2.26           O  
ATOM    427  CB  LYS A  32       4.003  12.312 -19.895  1.00  2.26           C  
ATOM    428  CG  LYS A  32       5.479  12.112 -19.584  1.00  2.26           C  
ATOM    429  CD  LYS A  32       6.155  11.248 -20.644  1.00  2.26           C  
ATOM    430  CE  LYS A  32       7.634  11.043 -20.339  1.00  2.26           C  
ATOM    431  NZ  LYS A  32       8.288  10.166 -21.348  1.00  2.26           N  
ATOM    432  H   LYS A  32       3.310  11.467 -17.579  1.00  2.26           H  
ATOM    433  HA  LYS A  32       3.754  14.116 -18.745  1.00  2.26           H  
ATOM    434 1HB  LYS A  32       3.535  11.332 -19.964  1.00  2.26           H  
ATOM    435 2HB  LYS A  32       3.925  12.785 -20.873  1.00  2.26           H  
ATOM    436 1HG  LYS A  32       5.979  13.081 -19.539  1.00  2.26           H  
ATOM    437 2HG  LYS A  32       5.580  11.627 -18.610  1.00  2.26           H  
ATOM    438 1HD  LYS A  32       5.665  10.276 -20.685  1.00  2.26           H  
ATOM    439 2HD  LYS A  32       6.058  11.728 -21.616  1.00  2.26           H  
ATOM    440 1HE  LYS A  32       8.134  12.010 -20.332  1.00  2.26           H  
ATOM    441 2HE  LYS A  32       7.736  10.586 -19.354  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32       9.264  10.052 -21.115  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32       7.835   9.262 -21.353  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32       8.208  10.586 -22.263  1.00  2.26           H  
ATOM    445  N   LYS A  33       0.847  12.820 -18.629  1.00  2.57           N  
ATOM    446  CA  LYS A  33      -0.555  12.991 -18.968  1.00  2.57           C  
ATOM    447  C   LYS A  33      -0.889  14.478 -18.933  1.00  2.57           C  
ATOM    448  O   LYS A  33      -0.497  15.192 -18.013  1.00  2.57           O  
ATOM    449  CB  LYS A  33      -1.471  12.199 -18.023  1.00  2.57           C  
ATOM    450  CG  LYS A  33      -2.958  12.230 -18.429  1.00  2.57           C  
ATOM    451  CD  LYS A  33      -3.843  11.369 -17.529  1.00  2.57           C  
ATOM    452  CE  LYS A  33      -5.296  11.401 -18.028  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      -6.208  10.573 -17.194  1.00  2.57           N  
ATOM    454  H   LYS A  33       1.075  12.237 -17.823  1.00  2.57           H  
ATOM    455  HA  LYS A  33      -0.716  12.633 -19.986  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      -1.148  11.156 -17.993  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      -1.377  12.592 -17.010  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      -3.326  13.242 -18.386  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      -3.054  11.877 -19.455  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      -3.479  10.339 -17.523  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      -3.806  11.755 -16.509  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      -5.650  12.431 -18.021  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      -5.321  11.026 -19.051  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      -7.145  10.627 -17.570  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33      -5.896   9.612 -17.204  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      -6.208  10.917 -16.248  1.00  2.57           H  
ATOM    467  N   SER A  34      -1.653  14.944 -19.914  1.00  2.90           N  
ATOM    468  CA  SER A  34      -2.014  16.361 -20.049  1.00  2.90           C  
ATOM    469  C   SER A  34      -2.758  16.969 -18.845  1.00  2.90           C  
ATOM    470  O   SER A  34      -2.862  18.190 -18.732  1.00  2.90           O  
ATOM    471  CB  SER A  34      -2.852  16.534 -21.299  1.00  2.90           C  
ATOM    472  OG  SER A  34      -4.082  15.871 -21.174  1.00  2.90           O  
ATOM    473  H   SER A  34      -1.959  14.301 -20.630  1.00  2.90           H  
ATOM    474  HA  SER A  34      -1.086  16.920 -20.180  1.00  2.90           H  
ATOM    475 1HB  SER A  34      -3.025  17.594 -21.479  1.00  2.90           H  
ATOM    476 2HB  SER A  34      -2.308  16.140 -22.157  1.00  2.90           H  
ATOM    477  HG  SER A  34      -4.538  16.298 -20.444  1.00  2.90           H  
ATOM    478  N   GLY A  35      -3.290  16.122 -17.965  1.00  3.25           N  
ATOM    479  CA  GLY A  35      -3.991  16.561 -16.761  1.00  3.25           C  
ATOM    480  C   GLY A  35      -3.033  16.880 -15.592  1.00  3.25           C  
ATOM    481  O   GLY A  35      -3.479  17.310 -14.525  1.00  3.25           O  
ATOM    482  H   GLY A  35      -3.169  15.138 -18.130  1.00  3.25           H  
ATOM    483 1HA  GLY A  35      -4.585  17.444 -16.995  1.00  3.25           H  
ATOM    484 2HA  GLY A  35      -4.689  15.784 -16.454  1.00  3.25           H  
ATOM    485  N   VAL A  36      -1.727  16.673 -15.795  1.00  3.60           N  
ATOM    486  CA  VAL A  36      -0.716  16.935 -14.772  1.00  3.60           C  
ATOM    487  C   VAL A  36       0.033  18.214 -15.138  1.00  3.60           C  
ATOM    488  O   VAL A  36       0.609  18.319 -16.221  1.00  3.60           O  
ATOM    489  CB  VAL A  36       0.270  15.756 -14.678  1.00  3.60           C  
ATOM    490  CG1 VAL A  36       1.351  16.041 -13.630  1.00  3.60           C  
ATOM    491  CG2 VAL A  36      -0.504  14.489 -14.343  1.00  3.60           C  
ATOM    492  H   VAL A  36      -1.406  16.301 -16.689  1.00  3.60           H  
ATOM    493  HA  VAL A  36      -1.206  17.070 -13.808  1.00  3.60           H  
ATOM    494  HB  VAL A  36       0.770  15.626 -15.644  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36       2.043  15.199 -13.594  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36       1.894  16.946 -13.906  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36       0.889  16.179 -12.655  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       0.171  13.643 -14.292  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36      -1.000  14.606 -13.388  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36      -1.248  14.298 -15.115  1.00  3.60           H  
ATOM    501  N   LYS A  37      -0.004  19.207 -14.254  1.00  3.97           N  
ATOM    502  CA  LYS A  37       0.591  20.497 -14.582  1.00  3.97           C  
ATOM    503  C   LYS A  37       1.802  20.874 -13.748  1.00  3.97           C  
ATOM    504  O   LYS A  37       1.909  20.535 -12.571  1.00  3.97           O  
ATOM    505  CB  LYS A  37      -0.466  21.598 -14.457  1.00  3.97           C  
ATOM    506  CG  LYS A  37      -1.703  21.391 -15.342  1.00  3.97           C  
ATOM    507  CD  LYS A  37      -1.353  21.475 -16.826  1.00  3.97           C  
ATOM    508  CE  LYS A  37      -2.592  21.335 -17.698  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      -2.259  21.390 -19.152  1.00  3.97           N  
ATOM    510  H   LYS A  37      -0.473  19.073 -13.370  1.00  3.97           H  
ATOM    511  HA  LYS A  37       0.918  20.463 -15.622  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      -0.798  21.667 -13.422  1.00  3.97           H  
ATOM    513 2HB  LYS A  37      -0.027  22.553 -14.724  1.00  3.97           H  
ATOM    514 1HG  LYS A  37      -2.145  20.411 -15.141  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      -2.445  22.155 -15.111  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      -0.870  22.429 -17.039  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      -0.662  20.669 -17.080  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      -3.062  20.379 -17.478  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      -3.295  22.133 -17.466  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      -3.103  21.278 -19.692  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      -1.835  22.277 -19.367  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      -1.609  20.646 -19.380  1.00  3.97           H  
ATOM    523  N   VAL A  38       2.676  21.642 -14.390  1.00  4.39           N  
ATOM    524  CA  VAL A  38       3.875  22.248 -13.823  1.00  4.39           C  
ATOM    525  C   VAL A  38       3.813  23.748 -14.075  1.00  4.39           C  
ATOM    526  O   VAL A  38       4.826  24.432 -14.165  1.00  4.39           O  
ATOM    527  CB  VAL A  38       5.124  21.656 -14.483  1.00  4.39           C  
ATOM    528  CG1 VAL A  38       5.241  20.186 -14.143  1.00  4.39           C  
ATOM    529  CG2 VAL A  38       5.024  21.848 -15.988  1.00  4.39           C  
ATOM    530  H   VAL A  38       2.495  21.822 -15.369  1.00  4.39           H  
ATOM    531  HA  VAL A  38       3.902  22.060 -12.749  1.00  4.39           H  
ATOM    532  HB  VAL A  38       6.010  22.161 -14.103  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38       6.134  19.771 -14.606  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38       5.308  20.088 -13.062  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38       4.366  19.648 -14.504  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38       5.910  21.436 -16.468  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38       4.136  21.336 -16.363  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38       4.950  22.913 -16.212  1.00  4.39           H  
ATOM    539  N   ALA A  39       2.586  24.223 -14.252  1.00  4.87           N  
ATOM    540  CA  ALA A  39       2.247  25.605 -14.586  1.00  4.87           C  
ATOM    541  C   ALA A  39       2.763  26.743 -13.666  1.00  4.87           C  
ATOM    542  O   ALA A  39       3.102  27.793 -14.209  1.00  4.87           O  
ATOM    543  CB  ALA A  39       0.729  25.721 -14.687  1.00  4.87           C  
ATOM    544  H   ALA A  39       1.830  23.565 -14.142  1.00  4.87           H  
ATOM    545  HA  ALA A  39       2.662  25.793 -15.575  1.00  4.87           H  
ATOM    546 1HB  ALA A  39       0.471  26.724 -15.027  1.00  4.87           H  
ATOM    547 2HB  ALA A  39       0.360  24.990 -15.406  1.00  4.87           H  
ATOM    548 3HB  ALA A  39       0.257  25.543 -13.732  1.00  4.87           H  
ATOM    549  N   PRO A  40       2.800  26.636 -12.312  1.00  5.40           N  
ATOM    550  CA  PRO A  40       3.204  27.726 -11.424  1.00  5.40           C  
ATOM    551  C   PRO A  40       4.584  28.269 -11.771  1.00  5.40           C  
ATOM    552  O   PRO A  40       5.528  27.501 -11.982  1.00  5.40           O  
ATOM    553  CB  PRO A  40       3.205  27.045 -10.047  1.00  5.40           C  
ATOM    554  CG  PRO A  40       2.198  25.923 -10.180  1.00  5.40           C  
ATOM    555  CD  PRO A  40       2.400  25.403 -11.588  1.00  5.40           C  
ATOM    556  HA  PRO A  40       2.455  28.532 -11.469  1.00  5.40           H  
ATOM    557 1HB  PRO A  40       4.214  26.687  -9.811  1.00  5.40           H  
ATOM    558 2HB  PRO A  40       2.936  27.780  -9.272  1.00  5.40           H  
ATOM    559 1HG  PRO A  40       2.384  25.156  -9.412  1.00  5.40           H  
ATOM    560 2HG  PRO A  40       1.181  26.302 -10.012  1.00  5.40           H  
ATOM    561 1HD  PRO A  40       3.222  24.682 -11.578  1.00  5.40           H  
ATOM    562 2HD  PRO A  40       1.469  24.979 -11.954  1.00  5.40           H  
ATOM    563  N   THR A  41       4.728  29.595 -11.739  1.00  5.96           N  
ATOM    564  CA  THR A  41       5.998  30.227 -12.087  1.00  5.96           C  
ATOM    565  C   THR A  41       6.649  30.938 -10.908  1.00  5.96           C  
ATOM    566  O   THR A  41       6.020  31.152  -9.869  1.00  5.96           O  
ATOM    567  CB  THR A  41       5.773  31.246 -13.218  1.00  5.96           C  
ATOM    568  OG1 THR A  41       4.959  32.325 -12.730  1.00  5.96           O  
ATOM    569  CG2 THR A  41       5.060  30.585 -14.377  1.00  5.96           C  
ATOM    570  H   THR A  41       3.918  30.203 -11.541  1.00  5.96           H  
ATOM    571  HA  THR A  41       6.684  29.456 -12.440  1.00  5.96           H  
ATOM    572  HB  THR A  41       6.730  31.641 -13.552  1.00  5.96           H  
ATOM    573  HG1 THR A  41       4.080  31.972 -12.407  1.00  5.96           H  
ATOM    574 1HG2 THR A  41       4.899  31.313 -15.170  1.00  5.96           H  
ATOM    575 2HG2 THR A  41       5.662  29.760 -14.757  1.00  5.96           H  
ATOM    576 3HG2 THR A  41       4.097  30.205 -14.037  1.00  5.96           H  
ATOM    577  N   LYS A  42       7.898  31.377 -11.076  1.00  6.47           N  
ATOM    578  CA  LYS A  42       8.579  32.114 -10.006  1.00  6.47           C  
ATOM    579  C   LYS A  42       7.833  33.396  -9.617  1.00  6.47           C  
ATOM    580  O   LYS A  42       7.900  33.856  -8.478  1.00  6.47           O  
ATOM    581  CB  LYS A  42      10.002  32.481 -10.432  1.00  6.47           C  
ATOM    582  CG  LYS A  42      10.071  33.564 -11.531  1.00  6.47           C  
ATOM    583  CD  LYS A  42      11.498  33.901 -11.937  1.00  6.47           C  
ATOM    584  CE  LYS A  42      11.536  34.929 -13.096  1.00  6.47           C  
ATOM    585  NZ  LYS A  42      10.995  36.287 -12.706  1.00  6.47           N  
ATOM    586  H   LYS A  42       8.384  31.193 -11.944  1.00  6.47           H  
ATOM    587  HA  LYS A  42       8.632  31.471  -9.127  1.00  6.47           H  
ATOM    588 1HB  LYS A  42      10.553  32.858  -9.568  1.00  6.47           H  
ATOM    589 2HB  LYS A  42      10.521  31.594 -10.794  1.00  6.47           H  
ATOM    590 1HG  LYS A  42       9.499  33.260 -12.407  1.00  6.47           H  
ATOM    591 2HG  LYS A  42       9.637  34.478 -11.141  1.00  6.47           H  
ATOM    592 1HD  LYS A  42      12.022  34.320 -11.077  1.00  6.47           H  
ATOM    593 2HD  LYS A  42      12.012  32.993 -12.250  1.00  6.47           H  
ATOM    594 1HE  LYS A  42      12.567  35.045 -13.419  1.00  6.47           H  
ATOM    595 2HE  LYS A  42      10.945  34.546 -13.929  1.00  6.47           H  
ATOM    596 1HZ  LYS A  42      11.049  36.907 -13.494  1.00  6.47           H  
ATOM    597 2HZ  LYS A  42      10.000  36.235 -12.409  1.00  6.47           H  
ATOM    598 3HZ  LYS A  42      11.531  36.663 -11.949  1.00  6.47           H  
ATOM    599  N   ASP A  43       7.056  33.935 -10.555  1.00  6.96           N  
ATOM    600  CA  ASP A  43       6.335  35.173 -10.323  1.00  6.96           C  
ATOM    601  C   ASP A  43       5.097  34.936  -9.471  1.00  6.96           C  
ATOM    602  O   ASP A  43       4.502  35.885  -8.952  1.00  6.96           O  
ATOM    603  CB  ASP A  43       5.975  35.823 -11.658  1.00  6.96           C  
ATOM    604  CG  ASP A  43       7.237  36.311 -12.424  1.00  6.96           C  
ATOM    605  OD1 ASP A  43       8.305  36.360 -11.827  1.00  6.96           O  
ATOM    606  OD2 ASP A  43       7.129  36.625 -13.581  1.00  6.96           O  
ATOM    607  H   ASP A  43       6.991  33.489 -11.459  1.00  6.96           H  
ATOM    608  HA  ASP A  43       6.991  35.853  -9.781  1.00  6.96           H  
ATOM    609 1HB  ASP A  43       5.436  35.099 -12.277  1.00  6.96           H  
ATOM    610 2HB  ASP A  43       5.309  36.669 -11.486  1.00  6.96           H  
ATOM    611  N   ASP A  44       4.703  33.672  -9.322  1.00  7.60           N  
ATOM    612  CA  ASP A  44       3.563  33.316  -8.505  1.00  7.60           C  
ATOM    613  C   ASP A  44       4.105  32.910  -7.135  1.00  7.60           C  
ATOM    614  O   ASP A  44       3.599  33.313  -6.092  1.00  7.60           O  
ATOM    615  CB  ASP A  44       2.823  32.118  -9.118  1.00  7.60           C  
ATOM    616  CG  ASP A  44       2.267  32.374 -10.533  1.00  7.60           C  
ATOM    617  OD1 ASP A  44       1.529  33.315 -10.721  1.00  7.60           O  
ATOM    618  OD2 ASP A  44       2.613  31.597 -11.438  1.00  7.60           O  
ATOM    619  H   ASP A  44       5.236  32.921  -9.755  1.00  7.60           H  
ATOM    620  HA  ASP A  44       2.897  34.174  -8.398  1.00  7.60           H  
ATOM    621 1HB  ASP A  44       3.505  31.267  -9.162  1.00  7.60           H  
ATOM    622 2HB  ASP A  44       2.000  31.835  -8.467  1.00  7.60           H  
ATOM    623  N   LYS A  45       5.223  32.181  -7.154  1.00  8.46           N  
ATOM    624  CA  LYS A  45       5.835  31.661  -5.937  1.00  8.46           C  
ATOM    625  C   LYS A  45       6.287  32.784  -5.006  1.00  8.46           C  
ATOM    626  O   LYS A  45       6.184  32.666  -3.787  1.00  8.46           O  
ATOM    627  CB  LYS A  45       7.002  30.747  -6.301  1.00  8.46           C  
ATOM    628  CG  LYS A  45       6.562  29.424  -6.957  1.00  8.46           C  
ATOM    629  CD  LYS A  45       7.743  28.556  -7.355  1.00  8.46           C  
ATOM    630  CE  LYS A  45       7.275  27.284  -8.055  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       8.421  26.417  -8.463  1.00  8.46           N  
ATOM    632  H   LYS A  45       5.621  31.919  -8.054  1.00  8.46           H  
ATOM    633  HA  LYS A  45       5.089  31.069  -5.407  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       7.665  31.268  -6.985  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       7.575  30.512  -5.405  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       5.935  28.868  -6.261  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       5.972  29.644  -7.846  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       8.386  29.114  -8.036  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       8.320  28.288  -6.471  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       6.627  26.724  -7.383  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       6.704  27.560  -8.948  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       8.068  25.590  -8.925  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       9.019  26.926  -9.098  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       8.950  26.147  -7.646  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.753  33.887  -5.591  1.00  9.40           N  
ATOM    646  CA  GLU A  46       7.200  35.043  -4.824  1.00  9.40           C  
ATOM    647  C   GLU A  46       6.115  36.116  -4.635  1.00  9.40           C  
ATOM    648  O   GLU A  46       6.424  37.217  -4.181  1.00  9.40           O  
ATOM    649  CB  GLU A  46       8.443  35.674  -5.464  1.00  9.40           C  
ATOM    650  CG  GLU A  46       9.693  34.773  -5.455  1.00  9.40           C  
ATOM    651  CD  GLU A  46      10.942  35.442  -6.030  1.00  9.40           C  
ATOM    652  OE1 GLU A  46      10.855  36.568  -6.465  1.00  9.40           O  
ATOM    653  OE2 GLU A  46      11.985  34.821  -6.015  1.00  9.40           O  
ATOM    654  H   GLU A  46       6.851  33.911  -6.607  1.00  9.40           H  
ATOM    655  HA  GLU A  46       7.484  34.691  -3.833  1.00  9.40           H  
ATOM    656 1HB  GLU A  46       8.223  35.923  -6.505  1.00  9.40           H  
ATOM    657 2HB  GLU A  46       8.687  36.601  -4.947  1.00  9.40           H  
ATOM    658 1HG  GLU A  46       9.897  34.465  -4.431  1.00  9.40           H  
ATOM    659 2HG  GLU A  46       9.471  33.876  -6.038  1.00  9.40           H  
ATOM    660  N   ASP A  47       4.863  35.827  -5.022  1.00 10.34           N  
ATOM    661  CA  ASP A  47       3.757  36.778  -4.887  1.00 10.34           C  
ATOM    662  C   ASP A  47       3.227  36.793  -3.451  1.00 10.34           C  
ATOM    663  O   ASP A  47       2.656  35.791  -3.015  1.00 10.34           O  
ATOM    664  CB  ASP A  47       2.612  36.438  -5.858  1.00 10.34           C  
ATOM    665  CG  ASP A  47       1.389  37.436  -5.839  1.00 10.34           C  
ATOM    666  OD1 ASP A  47       1.147  38.086  -4.824  1.00 10.34           O  
ATOM    667  OD2 ASP A  47       0.713  37.529  -6.845  1.00 10.34           O  
ATOM    668  H   ASP A  47       4.646  34.904  -5.396  1.00 10.34           H  
ATOM    669  HA  ASP A  47       4.123  37.748  -5.186  1.00 10.34           H  
ATOM    670 1HB  ASP A  47       3.005  36.394  -6.879  1.00 10.34           H  
ATOM    671 2HB  ASP A  47       2.246  35.447  -5.624  1.00 10.34           H  
ATOM    672  N   PRO A  48       3.349  37.901  -2.693  1.00 11.14           N  
ATOM    673  CA  PRO A  48       2.942  38.037  -1.308  1.00 11.14           C  
ATOM    674  C   PRO A  48       1.530  37.535  -1.017  1.00 11.14           C  
ATOM    675  O   PRO A  48       1.280  37.041   0.080  1.00 11.14           O  
ATOM    676  CB  PRO A  48       3.007  39.551  -1.091  1.00 11.14           C  
ATOM    677  CG  PRO A  48       4.080  40.013  -2.026  1.00 11.14           C  
ATOM    678  CD  PRO A  48       3.913  39.156  -3.256  1.00 11.14           C  
ATOM    679  HA  PRO A  48       3.677  37.539  -0.667  1.00 11.14           H  
ATOM    680 1HB  PRO A  48       2.021  40.002  -1.307  1.00 11.14           H  
ATOM    681 2HB  PRO A  48       3.233  39.772  -0.037  1.00 11.14           H  
ATOM    682 1HG  PRO A  48       3.966  41.086  -2.240  1.00 11.14           H  
ATOM    683 2HG  PRO A  48       5.067  39.884  -1.558  1.00 11.14           H  
ATOM    684 1HD  PRO A  48       3.207  39.611  -3.973  1.00 11.14           H  
ATOM    685 2HD  PRO A  48       4.911  39.013  -3.671  1.00 11.14           H  
ATOM    686  N   GLU A  49       0.608  37.610  -1.987  1.00 11.56           N  
ATOM    687  CA  GLU A  49      -0.761  37.196  -1.674  1.00 11.56           C  
ATOM    688  C   GLU A  49      -0.984  35.695  -1.823  1.00 11.56           C  
ATOM    689  O   GLU A  49      -2.070  35.190  -1.536  1.00 11.56           O  
ATOM    690  CB  GLU A  49      -1.761  37.976  -2.515  1.00 11.56           C  
ATOM    691  CG  GLU A  49      -1.752  39.488  -2.233  1.00 11.56           C  
ATOM    692  CD  GLU A  49      -2.145  39.838  -0.801  1.00 11.56           C  
ATOM    693  OE1 GLU A  49      -3.153  39.367  -0.338  1.00 11.56           O  
ATOM    694  OE2 GLU A  49      -1.419  40.584  -0.172  1.00 11.56           O  
ATOM    695  H   GLU A  49       0.836  37.951  -2.933  1.00 11.56           H  
ATOM    696  HA  GLU A  49      -0.953  37.448  -0.634  1.00 11.56           H  
ATOM    697 1HB  GLU A  49      -1.530  37.830  -3.575  1.00 11.56           H  
ATOM    698 2HB  GLU A  49      -2.765  37.598  -2.339  1.00 11.56           H  
ATOM    699 1HG  GLU A  49      -0.743  39.864  -2.422  1.00 11.56           H  
ATOM    700 2HG  GLU A  49      -2.429  39.981  -2.926  1.00 11.56           H  
ATOM    701  N   LEU A  50       0.053  34.992  -2.260  1.00 11.62           N  
ATOM    702  CA  LEU A  50       0.029  33.547  -2.345  1.00 11.62           C  
ATOM    703  C   LEU A  50       0.920  33.037  -1.215  1.00 11.62           C  
ATOM    704  O   LEU A  50       0.665  31.988  -0.623  1.00 11.62           O  
ATOM    705  CB  LEU A  50       0.497  33.071  -3.722  1.00 11.62           C  
ATOM    706  CG  LEU A  50      -0.378  33.577  -4.902  1.00 11.62           C  
ATOM    707  CD1 LEU A  50       0.194  33.091  -6.218  1.00 11.62           C  
ATOM    708  CD2 LEU A  50      -1.798  33.097  -4.715  1.00 11.62           C  
ATOM    709  H   LEU A  50       0.908  35.475  -2.522  1.00 11.62           H  
ATOM    710  HA  LEU A  50      -0.984  33.189  -2.175  1.00 11.62           H  
ATOM    711 1HB  LEU A  50       1.520  33.428  -3.887  1.00 11.62           H  
ATOM    712 2HB  LEU A  50       0.502  31.984  -3.739  1.00 11.62           H  
ATOM    713  HG  LEU A  50      -0.366  34.671  -4.918  1.00 11.62           H  
ATOM    714 1HD1 LEU A  50      -0.416  33.464  -7.041  1.00 11.62           H  
ATOM    715 2HD1 LEU A  50       1.195  33.461  -6.328  1.00 11.62           H  
ATOM    716 3HD1 LEU A  50       0.206  32.003  -6.235  1.00 11.62           H  
ATOM    717 1HD2 LEU A  50      -2.416  33.461  -5.535  1.00 11.62           H  
ATOM    718 2HD2 LEU A  50      -1.816  32.007  -4.702  1.00 11.62           H  
ATOM    719 3HD2 LEU A  50      -2.189  33.478  -3.769  1.00 11.62           H  
ATOM    720  N   MET A  51       1.970  33.818  -0.910  1.00 11.61           N  
ATOM    721  CA  MET A  51       2.922  33.495   0.156  1.00 11.61           C  
ATOM    722  C   MET A  51       2.295  33.532   1.553  1.00 11.61           C  
ATOM    723  O   MET A  51       2.605  32.685   2.393  1.00 11.61           O  
ATOM    724  CB  MET A  51       4.074  34.486   0.150  1.00 11.61           C  
ATOM    725  CG  MET A  51       5.003  34.401  -1.036  1.00 11.61           C  
ATOM    726  SD  MET A  51       6.186  35.746  -1.047  1.00 11.61           S  
ATOM    727  CE  MET A  51       7.187  35.305   0.362  1.00 11.61           C  
ATOM    728  H   MET A  51       2.130  34.648  -1.476  1.00 11.61           H  
ATOM    729  HA  MET A  51       3.304  32.494  -0.017  1.00 11.61           H  
ATOM    730 1HB  MET A  51       3.672  35.482   0.192  1.00 11.61           H  
ATOM    731 2HB  MET A  51       4.670  34.342   1.051  1.00 11.61           H  
ATOM    732 1HG  MET A  51       5.552  33.460  -1.011  1.00 11.61           H  
ATOM    733 2HG  MET A  51       4.435  34.428  -1.965  1.00 11.61           H  
ATOM    734 1HE  MET A  51       7.976  36.047   0.491  1.00 11.61           H  
ATOM    735 2HE  MET A  51       6.565  35.276   1.259  1.00 11.61           H  
ATOM    736 3HE  MET A  51       7.634  34.324   0.196  1.00 11.61           H  
ATOM    737  N   LYS A  52       1.428  34.515   1.811  1.00 11.84           N  
ATOM    738  CA  LYS A  52       0.813  34.647   3.134  1.00 11.84           C  
ATOM    739  C   LYS A  52       0.056  33.401   3.566  1.00 11.84           C  
ATOM    740  O   LYS A  52      -0.810  32.882   2.858  1.00 11.84           O  
ATOM    741  CB  LYS A  52      -0.137  35.852   3.163  1.00 11.84           C  
ATOM    742  CG  LYS A  52       0.536  37.229   3.159  1.00 11.84           C  
ATOM    743  CD  LYS A  52      -0.505  38.353   2.984  1.00 11.84           C  
ATOM    744  CE  LYS A  52       0.139  39.739   2.962  1.00 11.84           C  
ATOM    745  NZ  LYS A  52      -0.849  40.823   2.596  1.00 11.84           N  
ATOM    746  H   LYS A  52       1.219  35.212   1.095  1.00 11.84           H  
ATOM    747  HA  LYS A  52       1.606  34.822   3.858  1.00 11.84           H  
ATOM    748 1HB  LYS A  52      -0.795  35.811   2.291  1.00 11.84           H  
ATOM    749 2HB  LYS A  52      -0.766  35.789   4.056  1.00 11.84           H  
ATOM    750 1HG  LYS A  52       1.027  37.368   4.124  1.00 11.84           H  
ATOM    751 2HG  LYS A  52       1.292  37.289   2.402  1.00 11.84           H  
ATOM    752 1HD  LYS A  52      -1.037  38.205   2.035  1.00 11.84           H  
ATOM    753 2HD  LYS A  52      -1.226  38.309   3.797  1.00 11.84           H  
ATOM    754 1HE  LYS A  52       0.533  39.950   3.945  1.00 11.84           H  
ATOM    755 2HE  LYS A  52       0.959  39.749   2.242  1.00 11.84           H  
ATOM    756 1HZ  LYS A  52      -0.389  41.717   2.601  1.00 11.84           H  
ATOM    757 2HZ  LYS A  52      -1.207  40.645   1.639  1.00 11.84           H  
ATOM    758 3HZ  LYS A  52      -1.618  40.840   3.240  1.00 11.84           H  
ATOM    759  N   CYS A  53       0.350  32.977   4.779  1.00 12.43           N  
ATOM    760  CA  CYS A  53      -0.260  31.830   5.405  1.00 12.43           C  
ATOM    761  C   CYS A  53      -1.718  32.183   5.738  1.00 12.43           C  
ATOM    762  O   CYS A  53      -1.976  33.308   6.151  1.00 12.43           O  
ATOM    763  CB  CYS A  53       0.525  31.480   6.655  1.00 12.43           C  
ATOM    764  SG  CYS A  53       2.229  30.999   6.352  1.00 12.43           S  
ATOM    765  H   CYS A  53       1.090  33.461   5.283  1.00 12.43           H  
ATOM    766  HA  CYS A  53      -0.201  31.007   4.700  1.00 12.43           H  
ATOM    767 1HB  CYS A  53       0.554  32.355   7.291  1.00 12.43           H  
ATOM    768 2HB  CYS A  53       0.041  30.675   7.190  1.00 12.43           H  
ATOM    769  HG  CYS A  53       2.644  32.243   6.005  1.00 12.43           H  
ATOM    770  N   PRO A  54      -2.684  31.266   5.558  1.00 13.24           N  
ATOM    771  CA  PRO A  54      -4.120  31.462   5.763  1.00 13.24           C  
ATOM    772  C   PRO A  54      -4.591  31.782   7.187  1.00 13.24           C  
ATOM    773  O   PRO A  54      -5.693  32.298   7.364  1.00 13.24           O  
ATOM    774  CB  PRO A  54      -4.699  30.113   5.316  1.00 13.24           C  
ATOM    775  CG  PRO A  54      -3.572  29.122   5.489  1.00 13.24           C  
ATOM    776  CD  PRO A  54      -2.321  29.893   5.160  1.00 13.24           C  
ATOM    777  HA  PRO A  54      -4.455  32.258   5.078  1.00 13.24           H  
ATOM    778 1HB  PRO A  54      -5.574  29.866   5.937  1.00 13.24           H  
ATOM    779 2HB  PRO A  54      -5.052  30.179   4.278  1.00 13.24           H  
ATOM    780 1HG  PRO A  54      -3.571  28.731   6.516  1.00 13.24           H  
ATOM    781 2HG  PRO A  54      -3.726  28.260   4.821  1.00 13.24           H  
ATOM    782 1HD  PRO A  54      -1.498  29.496   5.765  1.00 13.24           H  
ATOM    783 2HD  PRO A  54      -2.111  29.848   4.077  1.00 13.24           H  
ATOM    784  N   VAL A  55      -3.787  31.454   8.199  1.00 13.90           N  
ATOM    785  CA  VAL A  55      -4.198  31.697   9.584  1.00 13.90           C  
ATOM    786  C   VAL A  55      -3.335  32.672  10.429  1.00 13.90           C  
ATOM    787  O   VAL A  55      -3.884  33.632  10.980  1.00 13.90           O  
ATOM    788  CB  VAL A  55      -4.374  30.358  10.334  1.00 13.90           C  
ATOM    789  CG1 VAL A  55      -4.722  30.630  11.781  1.00 13.90           C  
ATOM    790  CG2 VAL A  55      -5.468  29.553   9.658  1.00 13.90           C  
ATOM    791  H   VAL A  55      -2.899  31.027   8.002  1.00 13.90           H  
ATOM    792  HA  VAL A  55      -5.196  32.134   9.543  1.00 13.90           H  
ATOM    793  HB  VAL A  55      -3.470  29.789  10.316  1.00 13.90           H  
ATOM    794 1HG1 VAL A  55      -4.849  29.686  12.309  1.00 13.90           H  
ATOM    795 2HG1 VAL A  55      -3.922  31.199  12.250  1.00 13.90           H  
ATOM    796 3HG1 VAL A  55      -5.649  31.200  11.828  1.00 13.90           H  
ATOM    797 1HG2 VAL A  55      -5.603  28.610  10.184  1.00 13.90           H  
ATOM    798 2HG2 VAL A  55      -6.400  30.120   9.681  1.00 13.90           H  
ATOM    799 3HG2 VAL A  55      -5.194  29.352   8.628  1.00 13.90           H  
ATOM    800  N   PRO A  56      -1.999  32.504  10.559  1.00 13.84           N  
ATOM    801  CA  PRO A  56      -1.152  33.258  11.470  1.00 13.84           C  
ATOM    802  C   PRO A  56      -0.837  34.656  10.946  1.00 13.84           C  
ATOM    803  O   PRO A  56       0.299  34.958  10.570  1.00 13.84           O  
ATOM    804  CB  PRO A  56       0.097  32.387  11.548  1.00 13.84           C  
ATOM    805  CG  PRO A  56       0.189  31.772  10.191  1.00 13.84           C  
ATOM    806  CD  PRO A  56      -1.253  31.558   9.734  1.00 13.84           C  
ATOM    807  HA  PRO A  56      -1.647  33.320  12.451  1.00 13.84           H  
ATOM    808 1HB  PRO A  56       0.974  33.007  11.794  1.00 13.84           H  
ATOM    809 2HB  PRO A  56      -0.009  31.643  12.351  1.00 13.84           H  
ATOM    810 1HG  PRO A  56       0.734  32.453   9.542  1.00 13.84           H  
ATOM    811 2HG  PRO A  56       0.771  30.838  10.232  1.00 13.84           H  
ATOM    812 1HD  PRO A  56      -1.321  31.862   8.701  1.00 13.84           H  
ATOM    813 2HD  PRO A  56      -1.528  30.528   9.901  1.00 13.84           H  
ATOM    814  N   GLY A  57      -1.858  35.497  10.901  1.00 12.93           N  
ATOM    815  CA  GLY A  57      -1.689  36.860  10.426  1.00 12.93           C  
ATOM    816  C   GLY A  57      -1.204  36.883   8.988  1.00 12.93           C  
ATOM    817  O   GLY A  57      -1.849  36.344   8.095  1.00 12.93           O  
ATOM    818  H   GLY A  57      -2.772  35.156  11.192  1.00 12.93           H  
ATOM    819 1HA  GLY A  57      -2.639  37.391  10.499  1.00 12.93           H  
ATOM    820 2HA  GLY A  57      -0.979  37.383  11.062  1.00 12.93           H  
ATOM    821  N   CYS A  58      -0.083  37.563   8.762  1.00 11.59           N  
ATOM    822  CA  CYS A  58       0.481  37.683   7.426  1.00 11.59           C  
ATOM    823  C   CYS A  58       1.844  37.024   7.266  1.00 11.59           C  
ATOM    824  O   CYS A  58       2.651  37.459   6.445  1.00 11.59           O  
ATOM    825  CB  CYS A  58       0.589  39.146   7.033  1.00 11.59           C  
ATOM    826  SG  CYS A  58      -1.006  39.962   6.896  1.00 11.59           S  
ATOM    827  H   CYS A  58       0.399  37.985   9.541  1.00 11.59           H  
ATOM    828  HA  CYS A  58      -0.201  37.200   6.727  1.00 11.59           H  
ATOM    829 1HB  CYS A  58       1.191  39.685   7.763  1.00 11.59           H  
ATOM    830 2HB  CYS A  58       1.094  39.218   6.078  1.00 11.59           H  
ATOM    831  HG  CYS A  58      -1.625  38.945   6.294  1.00 11.59           H  
ATOM    832  N   VAL A  59       2.120  35.984   8.044  1.00 10.15           N  
ATOM    833  CA  VAL A  59       3.411  35.318   7.887  1.00 10.15           C  
ATOM    834  C   VAL A  59       3.555  34.743   6.484  1.00 10.15           C  
ATOM    835  O   VAL A  59       2.657  34.066   5.990  1.00 10.15           O  
ATOM    836  CB  VAL A  59       3.552  34.181   8.911  1.00 10.15           C  
ATOM    837  CG1 VAL A  59       4.810  33.373   8.642  1.00 10.15           C  
ATOM    838  CG2 VAL A  59       3.595  34.773  10.300  1.00 10.15           C  
ATOM    839  H   VAL A  59       1.444  35.657   8.742  1.00 10.15           H  
ATOM    840  HA  VAL A  59       4.202  36.046   8.057  1.00 10.15           H  
ATOM    841  HB  VAL A  59       2.699  33.513   8.823  1.00 10.15           H  
ATOM    842 1HG1 VAL A  59       4.887  32.571   9.373  1.00 10.15           H  
ATOM    843 2HG1 VAL A  59       4.764  32.942   7.643  1.00 10.15           H  
ATOM    844 3HG1 VAL A  59       5.683  34.020   8.718  1.00 10.15           H  
ATOM    845 1HG2 VAL A  59       3.679  33.974  11.036  1.00 10.15           H  
ATOM    846 2HG2 VAL A  59       4.453  35.438  10.383  1.00 10.15           H  
ATOM    847 3HG2 VAL A  59       2.688  35.338  10.483  1.00 10.15           H  
ATOM    848  N   GLY A  60       4.674  35.031   5.825  1.00  8.90           N  
ATOM    849  CA  GLY A  60       4.884  34.530   4.469  1.00  8.90           C  
ATOM    850  C   GLY A  60       4.743  33.015   4.426  1.00  8.90           C  
ATOM    851  O   GLY A  60       5.523  32.309   5.067  1.00  8.90           O  
ATOM    852  H   GLY A  60       5.377  35.606   6.267  1.00  8.90           H  
ATOM    853 1HA  GLY A  60       4.156  34.985   3.796  1.00  8.90           H  
ATOM    854 2HA  GLY A  60       5.872  34.821   4.120  1.00  8.90           H  
TER     855
ENDMDL

REMARK ID 644471 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       3.438   6.561   3.173  1.00  2.96           N  
ATOM      2  CA  ASP A   1       4.810   6.194   2.846  1.00  2.96           C  
ATOM      3  C   ASP A   1       5.317   6.963   1.631  1.00  2.96           C  
ATOM      4  O   ASP A   1       4.580   7.756   1.042  1.00  2.96           O  
ATOM      5  CB  ASP A   1       4.901   4.666   2.641  1.00  2.96           C  
ATOM      6  CG  ASP A   1       4.117   4.077   1.393  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.783   4.794   0.465  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       3.845   2.890   1.407  1.00  2.96           O  
ATOM      9 1H   ASP A   1       2.944   5.752   3.518  1.00  2.96           H  
ATOM     10 2H   ASP A   1       3.443   7.280   3.882  1.00  2.96           H  
ATOM     11 3H   ASP A   1       2.978   6.910   2.345  1.00  2.96           H  
ATOM     12  HA  ASP A   1       5.445   6.455   3.693  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       5.947   4.384   2.539  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       4.527   4.170   3.537  1.00  2.96           H  
ATOM     15  N   LEU A   2       6.575   6.741   1.259  1.00  2.80           N  
ATOM     16  CA  LEU A   2       7.133   7.410   0.090  1.00  2.80           C  
ATOM     17  C   LEU A   2       7.289   6.460  -1.080  1.00  2.80           C  
ATOM     18  O   LEU A   2       7.704   5.315  -0.903  1.00  2.80           O  
ATOM     19  CB  LEU A   2       8.522   7.973   0.400  1.00  2.80           C  
ATOM     20  CG  LEU A   2       8.621   8.979   1.519  1.00  2.80           C  
ATOM     21  CD1 LEU A   2      10.084   9.326   1.710  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       7.807  10.212   1.166  1.00  2.80           C  
ATOM     23  H   LEU A   2       7.150   6.095   1.777  1.00  2.80           H  
ATOM     24  HA  LEU A   2       6.468   8.219  -0.209  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       9.182   7.143   0.647  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       8.907   8.452  -0.504  1.00  2.80           H  
ATOM     27  HG  LEU A   2       8.246   8.548   2.445  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2      10.193  10.053   2.516  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2      10.649   8.426   1.959  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2      10.471   9.745   0.797  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       7.888  10.944   1.971  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       8.189  10.646   0.243  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       6.759   9.934   1.031  1.00  2.80           H  
ATOM     34  N   LYS A   3       7.032   6.962  -2.279  1.00  2.66           N  
ATOM     35  CA  LYS A   3       7.290   6.191  -3.482  1.00  2.66           C  
ATOM     36  C   LYS A   3       7.877   7.099  -4.533  1.00  2.66           C  
ATOM     37  O   LYS A   3       7.435   8.237  -4.702  1.00  2.66           O  
ATOM     38  CB  LYS A   3       6.025   5.505  -4.013  1.00  2.66           C  
ATOM     39  CG  LYS A   3       5.400   4.467  -3.051  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.241   3.722  -3.695  1.00  2.66           C  
ATOM     41  CE  LYS A   3       3.615   2.698  -2.729  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       2.761   3.333  -1.656  1.00  2.66           N  
ATOM     43  H   LYS A   3       6.659   7.898  -2.355  1.00  2.66           H  
ATOM     44  HA  LYS A   3       8.029   5.432  -3.272  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       5.270   6.254  -4.243  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       6.269   4.985  -4.946  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       6.160   3.741  -2.757  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.030   4.961  -2.149  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       3.477   4.431  -4.009  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       4.608   3.186  -4.576  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       3.003   2.005  -3.302  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       4.421   2.141  -2.248  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       2.391   2.614  -1.051  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.296   3.984  -1.063  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       2.005   3.837  -2.073  1.00  2.66           H  
ATOM     56  N   CYS A   4       8.882   6.611  -5.231  1.00  2.54           N  
ATOM     57  CA  CYS A   4       9.460   7.382  -6.314  1.00  2.54           C  
ATOM     58  C   CYS A   4       8.505   7.425  -7.503  1.00  2.54           C  
ATOM     59  O   CYS A   4       7.861   6.415  -7.802  1.00  2.54           O  
ATOM     60  CB  CYS A   4      10.784   6.751  -6.755  1.00  2.54           C  
ATOM     61  SG  CYS A   4      10.588   5.132  -7.521  1.00  2.54           S  
ATOM     62  H   CYS A   4       9.231   5.680  -5.036  1.00  2.54           H  
ATOM     63  HA  CYS A   4       9.653   8.386  -5.950  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      11.272   7.401  -7.472  1.00  2.54           H  
ATOM     65 2HB  CYS A   4      11.445   6.644  -5.894  1.00  2.54           H  
ATOM     66  N   PRO A   5       8.385   8.543  -8.241  1.00  2.44           N  
ATOM     67  CA  PRO A   5       7.688   8.648  -9.520  1.00  2.44           C  
ATOM     68  C   PRO A   5       8.635   8.242 -10.647  1.00  2.44           C  
ATOM     69  O   PRO A   5       8.763   8.942 -11.656  1.00  2.44           O  
ATOM     70  CB  PRO A   5       7.340  10.133  -9.563  1.00  2.44           C  
ATOM     71  CG  PRO A   5       8.507  10.792  -8.858  1.00  2.44           C  
ATOM     72  CD  PRO A   5       8.878   9.824  -7.733  1.00  2.44           C  
ATOM     73  HA  PRO A   5       6.790   8.013  -9.504  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       7.228  10.461 -10.607  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       6.377  10.308  -9.061  1.00  2.44           H  
ATOM     76 1HG  PRO A   5       9.341  10.943  -9.562  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       8.221  11.786  -8.485  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       9.949   9.801  -7.629  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       8.362  10.095  -6.797  1.00  2.44           H  
ATOM     80  N   THR A   6       9.307   7.127 -10.435  1.00  2.35           N  
ATOM     81  CA  THR A   6      10.339   6.589 -11.292  1.00  2.35           C  
ATOM     82  C   THR A   6      10.158   5.058 -11.443  1.00  2.35           C  
ATOM     83  O   THR A   6       9.704   4.406 -10.505  1.00  2.35           O  
ATOM     84  CB  THR A   6      11.704   7.002 -10.702  1.00  2.35           C  
ATOM     85  OG1 THR A   6      11.814   8.433 -10.708  1.00  2.35           O  
ATOM     86  CG2 THR A   6      12.850   6.401 -11.404  1.00  2.35           C  
ATOM     87  H   THR A   6       9.090   6.598  -9.593  1.00  2.35           H  
ATOM     88  HA  THR A   6      10.246   7.079 -12.250  1.00  2.35           H  
ATOM     89  HB  THR A   6      11.718   6.710  -9.707  1.00  2.35           H  
ATOM     90  HG1 THR A   6      12.495   8.720 -10.062  1.00  2.35           H  
ATOM     91 1HG2 THR A   6      13.748   6.726 -10.925  1.00  2.35           H  
ATOM     92 2HG2 THR A   6      12.792   5.314 -11.368  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      12.849   6.738 -12.419  1.00  2.35           H  
ATOM     94  N   PRO A   7      10.411   4.452 -12.614  1.00  2.28           N  
ATOM     95  CA  PRO A   7      10.354   3.017 -12.816  1.00  2.28           C  
ATOM     96  C   PRO A   7      11.291   2.238 -11.902  1.00  2.28           C  
ATOM     97  O   PRO A   7      12.339   2.730 -11.478  1.00  2.28           O  
ATOM     98  CB  PRO A   7      10.795   2.868 -14.278  1.00  2.28           C  
ATOM     99  CG  PRO A   7      10.449   4.185 -14.928  1.00  2.28           C  
ATOM    100  CD  PRO A   7      10.671   5.224 -13.862  1.00  2.28           C  
ATOM    101  HA  PRO A   7       9.315   2.678 -12.683  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      11.867   2.637 -14.319  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      10.272   2.018 -14.739  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      11.089   4.343 -15.812  1.00  2.28           H  
ATOM    105 2HG  PRO A   7       9.410   4.163 -15.290  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      11.690   5.588 -13.912  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       9.924   6.010 -14.026  1.00  2.28           H  
ATOM    108  N   GLY A   8      10.888   1.019 -11.557  1.00  2.21           N  
ATOM    109  CA  GLY A   8      11.725   0.101 -10.784  1.00  2.21           C  
ATOM    110  C   GLY A   8      11.766   0.318  -9.268  1.00  2.21           C  
ATOM    111  O   GLY A   8      11.406  -0.572  -8.499  1.00  2.21           O  
ATOM    112  H   GLY A   8       9.989   0.692 -11.885  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      11.391  -0.918 -10.981  1.00  2.21           H  
ATOM    114 2HA  GLY A   8      12.743   0.161 -11.167  1.00  2.21           H  
ATOM    115  N   CYS A   9      12.219   1.488  -8.854  1.00  2.14           N  
ATOM    116  CA  CYS A   9      12.400   1.800  -7.429  1.00  2.14           C  
ATOM    117  C   CYS A   9      11.212   1.773  -6.456  1.00  2.14           C  
ATOM    118  O   CYS A   9      11.423   1.496  -5.275  1.00  2.14           O  
ATOM    119  CB  CYS A   9      13.104   3.147  -7.303  1.00  2.14           C  
ATOM    120  SG  CYS A   9      12.407   4.546  -8.253  1.00  2.14           S  
ATOM    121  H   CYS A   9      12.471   2.164  -9.578  1.00  2.14           H  
ATOM    122  HA  CYS A   9      13.110   1.065  -7.058  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      13.073   3.424  -6.267  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      14.144   3.045  -7.584  1.00  2.14           H  
ATOM    125  N   ASP A  10       9.992   2.040  -6.912  1.00  2.06           N  
ATOM    126  CA  ASP A  10       8.811   2.075  -6.031  1.00  2.06           C  
ATOM    127  C   ASP A  10       9.125   2.849  -4.718  1.00  2.06           C  
ATOM    128  O   ASP A  10       9.741   3.918  -4.755  1.00  2.06           O  
ATOM    129  CB  ASP A  10       8.345   0.653  -5.712  1.00  2.06           C  
ATOM    130  CG  ASP A  10       6.899   0.574  -5.205  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       5.984   0.780  -5.965  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       6.761   0.413  -4.019  1.00  2.06           O  
ATOM    133  H   ASP A  10       9.888   2.258  -7.893  1.00  2.06           H  
ATOM    134  HA  ASP A  10       8.010   2.599  -6.553  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       8.430   0.044  -6.613  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       9.016   0.212  -4.967  1.00  2.06           H  
ATOM    137  N   GLY A  11       8.745   2.290  -3.553  1.00  2.00           N  
ATOM    138  CA  GLY A  11       9.146   2.869  -2.275  1.00  2.00           C  
ATOM    139  C   GLY A  11      10.434   2.244  -1.758  1.00  2.00           C  
ATOM    140  O   GLY A  11      10.711   1.064  -1.988  1.00  2.00           O  
ATOM    141  H   GLY A  11       8.167   1.447  -3.542  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       9.302   3.935  -2.384  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       8.347   2.737  -1.547  1.00  2.00           H  
ATOM    144  N   SER A  12      11.205   3.032  -1.012  1.00  2.00           N  
ATOM    145  CA  SER A  12      12.449   2.555  -0.422  1.00  2.00           C  
ATOM    146  C   SER A  12      12.891   3.407   0.768  1.00  2.00           C  
ATOM    147  O   SER A  12      12.191   4.326   1.198  1.00  2.00           O  
ATOM    148  CB  SER A  12      13.567   2.525  -1.451  1.00  2.00           C  
ATOM    149  OG  SER A  12      14.671   1.805  -0.949  1.00  2.00           O  
ATOM    150  H   SER A  12      10.916   3.985  -0.863  1.00  2.00           H  
ATOM    151  HA  SER A  12      12.286   1.536  -0.063  1.00  2.00           H  
ATOM    152 1HB  SER A  12      13.217   2.072  -2.384  1.00  2.00           H  
ATOM    153 2HB  SER A  12      13.868   3.549  -1.675  1.00  2.00           H  
ATOM    154  HG  SER A  12      14.441   0.875  -1.055  1.00  2.00           H  
ATOM    155  N   GLY A  13      14.063   3.070   1.302  1.00  2.04           N  
ATOM    156  CA  GLY A  13      14.646   3.770   2.446  1.00  2.04           C  
ATOM    157  C   GLY A  13      15.001   5.220   2.128  1.00  2.04           C  
ATOM    158  O   GLY A  13      14.858   6.096   2.979  1.00  2.04           O  
ATOM    159  H   GLY A  13      14.566   2.321   0.849  1.00  2.04           H  
ATOM    160 1HA  GLY A  13      13.944   3.745   3.280  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      15.542   3.242   2.772  1.00  2.04           H  
ATOM    162  N   HIS A  14      15.426   5.449   0.875  1.00  2.15           N  
ATOM    163  CA  HIS A  14      15.914   6.735   0.368  1.00  2.15           C  
ATOM    164  C   HIS A  14      17.162   7.236   1.100  1.00  2.15           C  
ATOM    165  O   HIS A  14      17.388   6.963   2.285  1.00  2.15           O  
ATOM    166  CB  HIS A  14      14.821   7.824   0.410  1.00  2.15           C  
ATOM    167  CG  HIS A  14      13.683   7.631  -0.569  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      12.606   6.772  -0.352  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      13.470   8.206  -1.767  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      11.784   6.844  -1.388  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      12.282   7.708  -2.257  1.00  2.15           N  
ATOM    172  H   HIS A  14      15.450   4.658   0.251  1.00  2.15           H  
ATOM    173  HA  HIS A  14      16.192   6.610  -0.677  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      14.397   7.906   1.405  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      15.282   8.792   0.189  1.00  2.15           H  
ATOM    176  HD1 HIS A  14      12.432   6.152   0.440  1.00  2.15           H  
ATOM    177  HD2 HIS A  14      14.041   8.936  -2.339  1.00  2.15           H  
ATOM    178  HE1 HIS A  14      10.871   6.246  -1.414  1.00  2.15           H  
ATOM    179  N   ILE A  15      18.007   7.976   0.394  1.00  2.30           N  
ATOM    180  CA  ILE A  15      19.209   8.453   1.052  1.00  2.30           C  
ATOM    181  C   ILE A  15      18.911   9.737   1.782  1.00  2.30           C  
ATOM    182  O   ILE A  15      19.279  10.828   1.337  1.00  2.30           O  
ATOM    183  CB  ILE A  15      20.337   8.716   0.050  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      20.570   7.468  -0.813  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      21.592   9.157   0.790  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      20.905   6.229  -0.029  1.00  2.30           C  
ATOM    187  H   ILE A  15      17.817   8.179  -0.583  1.00  2.30           H  
ATOM    188  HA  ILE A  15      19.540   7.708   1.771  1.00  2.30           H  
ATOM    189  HB  ILE A  15      20.035   9.514  -0.624  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      19.671   7.272  -1.376  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      21.381   7.670  -1.518  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      22.382   9.364   0.069  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      21.379  10.061   1.360  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      21.913   8.367   1.468  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      21.046   5.395  -0.715  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      21.824   6.393   0.535  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      20.093   6.000   0.659  1.00  2.30           H  
ATOM    198  N   THR A  16      18.389   9.561   2.989  1.00  2.47           N  
ATOM    199  CA  THR A  16      17.869  10.648   3.813  1.00  2.47           C  
ATOM    200  C   THR A  16      18.956  11.573   4.331  1.00  2.47           C  
ATOM    201  O   THR A  16      18.669  12.638   4.873  1.00  2.47           O  
ATOM    202  CB  THR A  16      17.008  10.097   4.957  1.00  2.47           C  
ATOM    203  OG1 THR A  16      17.786   9.207   5.769  1.00  2.47           O  
ATOM    204  CG2 THR A  16      15.807   9.346   4.375  1.00  2.47           C  
ATOM    205  H   THR A  16      18.196   8.590   3.246  1.00  2.47           H  
ATOM    206  HA  THR A  16      17.206  11.245   3.192  1.00  2.47           H  
ATOM    207  HB  THR A  16      16.656  10.923   5.572  1.00  2.47           H  
ATOM    208  HG1 THR A  16      17.981   8.409   5.264  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      15.190   8.957   5.182  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      15.215  10.019   3.757  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      16.153   8.522   3.765  1.00  2.47           H  
ATOM    212  N   GLY A  17      20.214  11.188   4.123  1.00  2.64           N  
ATOM    213  CA  GLY A  17      21.350  12.027   4.463  1.00  2.64           C  
ATOM    214  C   GLY A  17      21.251  13.362   3.712  1.00  2.64           C  
ATOM    215  O   GLY A  17      21.754  14.384   4.187  1.00  2.64           O  
ATOM    216  H   GLY A  17      20.368  10.292   3.690  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      21.370  12.203   5.538  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      22.275  11.518   4.194  1.00  2.64           H  
ATOM    219  N   ASN A  18      20.634  13.347   2.515  1.00  2.77           N  
ATOM    220  CA  ASN A  18      20.447  14.566   1.744  1.00  2.77           C  
ATOM    221  C   ASN A  18      19.188  14.546   0.867  1.00  2.77           C  
ATOM    222  O   ASN A  18      18.797  15.574   0.308  1.00  2.77           O  
ATOM    223  CB  ASN A  18      21.711  14.887   0.959  1.00  2.77           C  
ATOM    224  CG  ASN A  18      22.170  13.796   0.016  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      21.621  12.701  -0.075  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      23.217  14.096  -0.709  1.00  2.77           N  
ATOM    227  H   ASN A  18      20.235  12.479   2.159  1.00  2.77           H  
ATOM    228  HA  ASN A  18      20.304  15.383   2.452  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      21.541  15.791   0.374  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      22.519  15.103   1.656  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      23.587  13.428  -1.355  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      23.649  14.993  -0.615  1.00  2.77           H  
ATOM    233  N   TYR A  19      18.518  13.394   0.811  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.267  13.234   0.072  1.00  2.84           C  
ATOM    235  C   TYR A  19      16.158  12.607   0.904  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.998  11.389   0.937  1.00  2.84           O  
ATOM    237  CB  TYR A  19      17.459  12.425  -1.210  1.00  2.84           C  
ATOM    238  CG  TYR A  19      18.375  13.076  -2.196  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      19.668  12.643  -2.351  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      17.907  14.137  -2.929  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      20.498  13.267  -3.253  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      18.725  14.773  -3.827  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      20.022  14.340  -3.994  1.00  2.84           C  
ATOM    244  OH  TYR A  19      20.849  14.972  -4.896  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.900  12.583   1.277  1.00  2.84           H  
ATOM    246  HA  TYR A  19      16.922  14.225  -0.220  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      17.872  11.446  -0.956  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      16.496  12.262  -1.689  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      20.032  11.803  -1.761  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      16.887  14.470  -2.784  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      21.524  12.921  -3.380  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      18.350  15.616  -4.407  1.00  2.84           H  
ATOM    253  HH  TYR A  19      21.703  14.530  -4.910  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.352  13.441   1.551  1.00  2.84           N  
ATOM    255  CA  ALA A  20      14.259  12.936   2.388  1.00  2.84           C  
ATOM    256  C   ALA A  20      13.278  12.098   1.554  1.00  2.84           C  
ATOM    257  O   ALA A  20      12.619  11.195   2.071  1.00  2.84           O  
ATOM    258  CB  ALA A  20      13.526  14.085   3.048  1.00  2.84           C  
ATOM    259  H   ALA A  20      15.519  14.435   1.488  1.00  2.84           H  
ATOM    260  HA  ALA A  20      14.686  12.297   3.157  1.00  2.84           H  
ATOM    261 1HB  ALA A  20      12.731  13.691   3.682  1.00  2.84           H  
ATOM    262 2HB  ALA A  20      14.225  14.660   3.656  1.00  2.84           H  
ATOM    263 3HB  ALA A  20      13.092  14.727   2.283  1.00  2.84           H  
ATOM    264  N   SER A  21      13.162  12.450   0.273  1.00  2.80           N  
ATOM    265  CA  SER A  21      12.269  11.801  -0.678  1.00  2.80           C  
ATOM    266  C   SER A  21      12.904  11.846  -2.071  1.00  2.80           C  
ATOM    267  O   SER A  21      13.981  12.426  -2.262  1.00  2.80           O  
ATOM    268  CB  SER A  21      10.905  12.467  -0.676  1.00  2.80           C  
ATOM    269  OG  SER A  21      10.975  13.757  -1.209  1.00  2.80           O  
ATOM    270  H   SER A  21      13.743  13.202  -0.054  1.00  2.80           H  
ATOM    271  HA  SER A  21      12.154  10.755  -0.395  1.00  2.80           H  
ATOM    272 1HB  SER A  21      10.200  11.866  -1.247  1.00  2.80           H  
ATOM    273 2HB  SER A  21      10.536  12.514   0.349  1.00  2.80           H  
ATOM    274  HG  SER A  21      11.107  13.631  -2.156  1.00  2.80           H  
ATOM    275  N   HIS A  22      12.240  11.264  -3.068  1.00  2.72           N  
ATOM    276  CA  HIS A  22      12.848  11.147  -4.398  1.00  2.72           C  
ATOM    277  C   HIS A  22      12.888  12.441  -5.210  1.00  2.72           C  
ATOM    278  O   HIS A  22      12.124  12.624  -6.156  1.00  2.72           O  
ATOM    279  CB  HIS A  22      12.068  10.135  -5.234  1.00  2.72           C  
ATOM    280  CG  HIS A  22      12.756   9.691  -6.501  1.00  2.72           C  
ATOM    281  ND1 HIS A  22      13.686   8.687  -6.516  1.00  2.72           N  
ATOM    282  CD2 HIS A  22      12.653  10.123  -7.784  1.00  2.72           C  
ATOM    283  CE1 HIS A  22      14.110   8.499  -7.746  1.00  2.72           C  
ATOM    284  NE2 HIS A  22      13.501   9.361  -8.539  1.00  2.72           N  
ATOM    285  H   HIS A  22      11.344  10.834  -2.888  1.00  2.72           H  
ATOM    286  HA  HIS A  22      13.872  10.790  -4.290  1.00  2.72           H  
ATOM    287 1HB  HIS A  22      11.869   9.245  -4.634  1.00  2.72           H  
ATOM    288 2HB  HIS A  22      11.104  10.561  -5.502  1.00  2.72           H  
ATOM    289  HD1 HIS A  22      13.998   8.154  -5.731  1.00  2.72           H  
ATOM    290  HD2 HIS A  22      12.053  10.901  -8.259  1.00  2.72           H  
ATOM    291  HE1 HIS A  22      14.844   7.744  -7.949  1.00  2.72           H  
ATOM    292  N   ARG A  23      13.832  13.311  -4.859  1.00  2.62           N  
ATOM    293  CA  ARG A  23      14.048  14.586  -5.551  1.00  2.62           C  
ATOM    294  C   ARG A  23      15.153  14.456  -6.606  1.00  2.62           C  
ATOM    295  O   ARG A  23      15.504  15.418  -7.291  1.00  2.62           O  
ATOM    296  CB  ARG A  23      14.431  15.675  -4.563  1.00  2.62           C  
ATOM    297  CG  ARG A  23      13.369  16.023  -3.539  1.00  2.62           C  
ATOM    298  CD  ARG A  23      13.818  17.119  -2.637  1.00  2.62           C  
ATOM    299  NE  ARG A  23      12.809  17.460  -1.643  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.922  18.462  -0.747  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      14.000  19.215  -0.735  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      11.949  18.689   0.118  1.00  2.62           N  
ATOM    303  H   ARG A  23      14.374  13.076  -4.032  1.00  2.62           H  
ATOM    304  HA  ARG A  23      13.122  14.874  -6.049  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      15.315  15.377  -4.029  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      14.674  16.586  -5.106  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.458  16.340  -4.049  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      13.155  15.141  -2.927  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      14.721  16.803  -2.110  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.034  18.011  -3.224  1.00  2.62           H  
ATOM    311  HE  ARG A  23      11.965  16.901  -1.619  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      14.744  19.042  -1.397  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      14.085  19.965  -0.066  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      11.120  18.109   0.109  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      12.033  19.439   0.788  1.00  2.62           H  
ATOM    316  N   SER A  24      15.712  13.255  -6.693  1.00  2.50           N  
ATOM    317  CA  SER A  24      16.801  12.887  -7.591  1.00  2.50           C  
ATOM    318  C   SER A  24      16.923  11.384  -7.702  1.00  2.50           C  
ATOM    319  O   SER A  24      16.746  10.670  -6.714  1.00  2.50           O  
ATOM    320  CB  SER A  24      18.135  13.404  -7.102  1.00  2.50           C  
ATOM    321  OG  SER A  24      19.186  12.946  -7.943  1.00  2.50           O  
ATOM    322  H   SER A  24      15.338  12.541  -6.091  1.00  2.50           H  
ATOM    323  HA  SER A  24      16.590  13.293  -8.582  1.00  2.50           H  
ATOM    324 1HB  SER A  24      18.133  14.494  -7.064  1.00  2.50           H  
ATOM    325 2HB  SER A  24      18.300  13.037  -6.094  1.00  2.50           H  
ATOM    326  HG  SER A  24      20.006  13.092  -7.455  1.00  2.50           H  
ATOM    327  N   LEU A  25      17.385  10.897  -8.852  1.00  2.37           N  
ATOM    328  CA  LEU A  25      17.633   9.465  -9.000  1.00  2.37           C  
ATOM    329  C   LEU A  25      18.696   9.035  -7.985  1.00  2.37           C  
ATOM    330  O   LEU A  25      18.694   7.909  -7.484  1.00  2.37           O  
ATOM    331  CB  LEU A  25      18.155   9.122 -10.412  1.00  2.37           C  
ATOM    332  CG  LEU A  25      17.198   9.364 -11.607  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      17.923   9.007 -12.908  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      15.985   8.554 -11.464  1.00  2.37           C  
ATOM    335  H   LEU A  25      17.539  11.524  -9.629  1.00  2.37           H  
ATOM    336  HA  LEU A  25      16.715   8.920  -8.809  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      19.060   9.700 -10.592  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      18.424   8.061 -10.426  1.00  2.37           H  
ATOM    339  HG  LEU A  25      16.924  10.417 -11.642  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      17.265   9.174 -13.756  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      18.815   9.621 -13.013  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      18.207   7.950 -12.882  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      15.322   8.734 -12.307  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      16.279   7.525 -11.453  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      15.476   8.811 -10.539  1.00  2.37           H  
ATOM    346  N   SER A  26      19.597   9.965  -7.652  1.00  2.24           N  
ATOM    347  CA  SER A  26      20.701   9.703  -6.741  1.00  2.24           C  
ATOM    348  C   SER A  26      20.248   9.498  -5.294  1.00  2.24           C  
ATOM    349  O   SER A  26      21.023   9.027  -4.464  1.00  2.24           O  
ATOM    350  CB  SER A  26      21.730  10.823  -6.838  1.00  2.24           C  
ATOM    351  OG  SER A  26      21.225  12.047  -6.372  1.00  2.24           O  
ATOM    352  H   SER A  26      19.500  10.906  -8.028  1.00  2.24           H  
ATOM    353  HA  SER A  26      21.182   8.785  -7.065  1.00  2.24           H  
ATOM    354 1HB  SER A  26      22.614  10.552  -6.261  1.00  2.24           H  
ATOM    355 2HB  SER A  26      22.039  10.931  -7.874  1.00  2.24           H  
ATOM    356  HG  SER A  26      20.403  12.169  -6.838  1.00  2.24           H  
ATOM    357  N   GLY A  27      19.004   9.861  -4.976  1.00  2.14           N  
ATOM    358  CA  GLY A  27      18.508   9.685  -3.625  1.00  2.14           C  
ATOM    359  C   GLY A  27      17.845   8.330  -3.443  1.00  2.14           C  
ATOM    360  O   GLY A  27      17.417   7.977  -2.344  1.00  2.14           O  
ATOM    361  H   GLY A  27      18.372  10.234  -5.679  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      19.326   9.791  -2.917  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      17.784  10.467  -3.412  1.00  2.14           H  
ATOM    364  N   CYS A  28      17.747   7.554  -4.509  1.00  2.08           N  
ATOM    365  CA  CYS A  28      17.095   6.264  -4.419  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.772   5.274  -5.354  1.00  2.08           C  
ATOM    367  O   CYS A  28      17.181   4.953  -6.376  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.621   6.384  -4.771  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.674   4.898  -4.468  1.00  2.08           S  
ATOM    370  H   CYS A  28      18.125   7.852  -5.411  1.00  2.08           H  
ATOM    371  HA  CYS A  28      17.149   5.907  -3.393  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      15.171   7.198  -4.201  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.533   6.622  -5.824  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.475   5.448  -4.680  1.00  2.08           H  
ATOM    375  N   PRO A  29      18.937   4.704  -4.998  1.00  2.06           N  
ATOM    376  CA  PRO A  29      19.881   3.969  -5.853  1.00  2.06           C  
ATOM    377  C   PRO A  29      19.264   2.964  -6.832  1.00  2.06           C  
ATOM    378  O   PRO A  29      19.803   2.740  -7.914  1.00  2.06           O  
ATOM    379  CB  PRO A  29      20.739   3.245  -4.809  1.00  2.06           C  
ATOM    380  CG  PRO A  29      20.724   4.161  -3.606  1.00  2.06           C  
ATOM    381  CD  PRO A  29      19.336   4.744  -3.574  1.00  2.06           C  
ATOM    382  HA  PRO A  29      20.488   4.700  -6.402  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      20.316   2.250  -4.599  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      21.751   3.082  -5.206  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      20.960   3.590  -2.697  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      21.502   4.933  -3.704  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      18.661   4.128  -2.958  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      19.409   5.775  -3.216  1.00  2.06           H  
ATOM    389  N   ARG A  30      18.124   2.371  -6.500  1.00  2.11           N  
ATOM    390  CA  ARG A  30      17.488   1.407  -7.404  1.00  2.11           C  
ATOM    391  C   ARG A  30      17.075   2.093  -8.715  1.00  2.11           C  
ATOM    392  O   ARG A  30      16.967   1.477  -9.776  1.00  2.11           O  
ATOM    393  CB  ARG A  30      16.246   0.811  -6.769  1.00  2.11           C  
ATOM    394  CG  ARG A  30      16.462  -0.106  -5.585  1.00  2.11           C  
ATOM    395  CD  ARG A  30      15.156  -0.663  -5.119  1.00  2.11           C  
ATOM    396  NE  ARG A  30      14.583  -1.555  -6.121  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      13.295  -1.948  -6.174  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      12.428  -1.529  -5.282  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      12.902  -2.759  -7.138  1.00  2.11           N  
ATOM    400  H   ARG A  30      17.682   2.581  -5.618  1.00  2.11           H  
ATOM    401  HA  ARG A  30      18.198   0.611  -7.627  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      15.624   1.625  -6.408  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      15.671   0.272  -7.522  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      17.115  -0.934  -5.869  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      16.913   0.455  -4.765  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      15.301  -1.229  -4.200  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      14.449   0.152  -4.941  1.00  2.11           H  
ATOM    408  HE  ARG A  30      15.204  -1.907  -6.837  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      12.713  -0.893  -4.547  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      11.468  -1.824  -5.339  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      13.562  -3.077  -7.829  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      11.936  -3.041  -7.194  1.00  2.11           H  
ATOM    413  N   ALA A  31      16.907   3.404  -8.638  1.00  2.20           N  
ATOM    414  CA  ALA A  31      16.472   4.269  -9.718  1.00  2.20           C  
ATOM    415  C   ALA A  31      17.594   4.554 -10.699  1.00  2.20           C  
ATOM    416  O   ALA A  31      17.392   5.236 -11.699  1.00  2.20           O  
ATOM    417  CB  ALA A  31      15.978   5.560  -9.138  1.00  2.20           C  
ATOM    418  H   ALA A  31      17.071   3.847  -7.743  1.00  2.20           H  
ATOM    419  HA  ALA A  31      15.661   3.768 -10.247  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.626   6.177  -9.908  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      15.176   5.359  -8.443  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      16.798   6.060  -8.614  1.00  2.20           H  
ATOM    423  N   LYS A  32      18.788   4.045 -10.408  1.00  2.35           N  
ATOM    424  CA  LYS A  32      19.916   4.204 -11.299  1.00  2.35           C  
ATOM    425  C   LYS A  32      19.921   3.058 -12.316  1.00  2.35           C  
ATOM    426  O   LYS A  32      20.760   3.019 -13.218  1.00  2.35           O  
ATOM    427  CB  LYS A  32      21.227   4.227 -10.515  1.00  2.35           C  
ATOM    428  CG  LYS A  32      21.402   5.429  -9.574  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.746   5.334  -8.858  1.00  2.35           C  
ATOM    430  CE  LYS A  32      22.997   6.505  -7.926  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      24.331   6.390  -7.252  1.00  2.35           N  
ATOM    432  H   LYS A  32      18.935   3.521  -9.546  1.00  2.35           H  
ATOM    433  HA  LYS A  32      19.810   5.142 -11.842  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      21.306   3.320  -9.916  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      22.063   4.230 -11.211  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      21.358   6.357 -10.144  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      20.596   5.437  -8.835  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      22.762   4.413  -8.269  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.545   5.286  -9.595  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      22.965   7.433  -8.495  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      22.217   6.530  -7.163  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      24.475   7.179  -6.636  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      24.363   5.536  -6.714  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      25.061   6.374  -7.951  1.00  2.35           H  
ATOM    445  N   LYS A  33      18.974   2.121 -12.176  1.00  2.54           N  
ATOM    446  CA  LYS A  33      18.868   0.988 -13.082  1.00  2.54           C  
ATOM    447  C   LYS A  33      18.874   1.460 -14.522  1.00  2.54           C  
ATOM    448  O   LYS A  33      18.142   2.383 -14.889  1.00  2.54           O  
ATOM    449  CB  LYS A  33      17.585   0.204 -12.803  1.00  2.54           C  
ATOM    450  CG  LYS A  33      17.385  -1.022 -13.685  1.00  2.54           C  
ATOM    451  CD  LYS A  33      16.123  -1.790 -13.305  1.00  2.54           C  
ATOM    452  CE  LYS A  33      15.948  -3.014 -14.195  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      14.731  -3.793 -13.844  1.00  2.54           N  
ATOM    454  H   LYS A  33      18.305   2.171 -11.406  1.00  2.54           H  
ATOM    455  HA  LYS A  33      19.727   0.335 -12.931  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      17.585  -0.128 -11.765  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      16.722   0.861 -12.932  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      17.297  -0.705 -14.727  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      18.247  -1.680 -13.597  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      16.183  -2.104 -12.261  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      15.259  -1.135 -13.421  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      15.873  -2.688 -15.232  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      16.821  -3.657 -14.089  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      14.656  -4.592 -14.458  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      14.798  -4.109 -12.887  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      13.914  -3.210 -13.950  1.00  2.54           H  
ATOM    467  N   SER A  34      19.702   0.821 -15.343  1.00  2.77           N  
ATOM    468  CA  SER A  34      19.793   1.216 -16.733  1.00  2.77           C  
ATOM    469  C   SER A  34      18.406   1.234 -17.342  1.00  2.77           C  
ATOM    470  O   SER A  34      17.616   0.310 -17.145  1.00  2.77           O  
ATOM    471  CB  SER A  34      20.692   0.270 -17.501  1.00  2.77           C  
ATOM    472  OG  SER A  34      20.715   0.598 -18.861  1.00  2.77           O  
ATOM    473  H   SER A  34      20.281   0.074 -14.990  1.00  2.77           H  
ATOM    474  HA  SER A  34      20.209   2.224 -16.783  1.00  2.77           H  
ATOM    475 1HB  SER A  34      21.703   0.318 -17.095  1.00  2.77           H  
ATOM    476 2HB  SER A  34      20.336  -0.751 -17.377  1.00  2.77           H  
ATOM    477  HG  SER A  34      19.799   0.557 -19.157  1.00  2.77           H  
ATOM    478  N   GLY A  35      18.137   2.283 -18.104  1.00  3.06           N  
ATOM    479  CA  GLY A  35      16.851   2.511 -18.748  1.00  3.06           C  
ATOM    480  C   GLY A  35      16.095   3.641 -18.048  1.00  3.06           C  
ATOM    481  O   GLY A  35      15.226   4.275 -18.650  1.00  3.06           O  
ATOM    482  H   GLY A  35      18.857   2.984 -18.214  1.00  3.06           H  
ATOM    483 1HA  GLY A  35      17.007   2.765 -19.796  1.00  3.06           H  
ATOM    484 2HA  GLY A  35      16.258   1.598 -18.718  1.00  3.06           H  
ATOM    485  N   VAL A  36      16.462   3.939 -16.800  1.00  3.42           N  
ATOM    486  CA  VAL A  36      15.831   5.055 -16.109  1.00  3.42           C  
ATOM    487  C   VAL A  36      16.586   6.328 -16.475  1.00  3.42           C  
ATOM    488  O   VAL A  36      17.794   6.432 -16.261  1.00  3.42           O  
ATOM    489  CB  VAL A  36      15.845   4.856 -14.586  1.00  3.42           C  
ATOM    490  CG1 VAL A  36      15.243   6.059 -13.935  1.00  3.42           C  
ATOM    491  CG2 VAL A  36      15.061   3.598 -14.204  1.00  3.42           C  
ATOM    492  H   VAL A  36      17.163   3.380 -16.309  1.00  3.42           H  
ATOM    493  HA  VAL A  36      14.797   5.145 -16.441  1.00  3.42           H  
ATOM    494  HB  VAL A  36      16.879   4.761 -14.240  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36      15.266   5.918 -12.863  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36      15.818   6.944 -14.200  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36      14.219   6.175 -14.272  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36      15.081   3.474 -13.117  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36      14.034   3.698 -14.539  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36      15.520   2.725 -14.678  1.00  3.42           H  
ATOM    501  N   LYS A  37      15.877   7.279 -17.073  1.00  3.84           N  
ATOM    502  CA  LYS A  37      16.504   8.500 -17.564  1.00  3.84           C  
ATOM    503  C   LYS A  37      15.727   9.757 -17.201  1.00  3.84           C  
ATOM    504  O   LYS A  37      14.512   9.714 -17.005  1.00  3.84           O  
ATOM    505  CB  LYS A  37      16.645   8.430 -19.089  1.00  3.84           C  
ATOM    506  CG  LYS A  37      17.538   7.295 -19.599  1.00  3.84           C  
ATOM    507  CD  LYS A  37      17.674   7.328 -21.116  1.00  3.84           C  
ATOM    508  CE  LYS A  37      18.541   6.182 -21.618  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      18.692   6.207 -23.103  1.00  3.84           N  
ATOM    510  H   LYS A  37      14.889   7.134 -17.218  1.00  3.84           H  
ATOM    511  HA  LYS A  37      17.494   8.585 -17.118  1.00  3.84           H  
ATOM    512 1HB  LYS A  37      15.660   8.302 -19.537  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      17.051   9.373 -19.460  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      18.525   7.372 -19.142  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      17.103   6.336 -19.322  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      16.685   7.249 -21.570  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      18.122   8.273 -21.422  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      19.526   6.255 -21.160  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      18.084   5.235 -21.324  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      19.272   5.434 -23.397  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      17.783   6.129 -23.537  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      19.125   7.076 -23.383  1.00  3.84           H  
ATOM    523  N   VAL A  38      16.431  10.883 -17.162  1.00  4.32           N  
ATOM    524  CA  VAL A  38      15.797  12.186 -16.994  1.00  4.32           C  
ATOM    525  C   VAL A  38      15.933  12.949 -18.303  1.00  4.32           C  
ATOM    526  O   VAL A  38      17.043  13.178 -18.781  1.00  4.32           O  
ATOM    527  CB  VAL A  38      16.462  12.973 -15.856  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      15.807  14.336 -15.723  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      16.343  12.178 -14.561  1.00  4.32           C  
ATOM    530  H   VAL A  38      17.431  10.841 -17.290  1.00  4.32           H  
ATOM    531  HA  VAL A  38      14.739  12.050 -16.768  1.00  4.32           H  
ATOM    532  HB  VAL A  38      17.513  13.134 -16.095  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      16.290  14.897 -14.924  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      15.909  14.885 -16.665  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      14.751  14.210 -15.492  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      16.821  12.724 -13.748  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      15.290  12.021 -14.325  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      16.830  11.223 -14.689  1.00  4.32           H  
ATOM    539  N   ALA A  39      14.809  13.296 -18.916  1.00  4.87           N  
ATOM    540  CA  ALA A  39      14.864  13.947 -20.216  1.00  4.87           C  
ATOM    541  C   ALA A  39      15.377  15.389 -20.127  1.00  4.87           C  
ATOM    542  O   ALA A  39      14.978  16.134 -19.230  1.00  4.87           O  
ATOM    543  CB  ALA A  39      13.487  13.958 -20.858  1.00  4.87           C  
ATOM    544  H   ALA A  39      13.919  13.090 -18.482  1.00  4.87           H  
ATOM    545  HA  ALA A  39      15.528  13.353 -20.831  1.00  4.87           H  
ATOM    546 1HB  ALA A  39      13.548  14.413 -21.853  1.00  4.87           H  
ATOM    547 2HB  ALA A  39      13.121  12.936 -20.952  1.00  4.87           H  
ATOM    548 3HB  ALA A  39      12.800  14.531 -20.243  1.00  4.87           H  
ATOM    549  N   PRO A  40      16.158  15.859 -21.114  1.00  5.44           N  
ATOM    550  CA  PRO A  40      16.611  17.223 -21.271  1.00  5.44           C  
ATOM    551  C   PRO A  40      15.476  18.031 -21.869  1.00  5.44           C  
ATOM    552  O   PRO A  40      15.540  18.441 -23.030  1.00  5.44           O  
ATOM    553  CB  PRO A  40      17.798  17.081 -22.224  1.00  5.44           C  
ATOM    554  CG  PRO A  40      17.434  15.896 -23.086  1.00  5.44           C  
ATOM    555  CD  PRO A  40      16.679  14.948 -22.159  1.00  5.44           C  
ATOM    556  HA  PRO A  40      16.917  17.627 -20.295  1.00  5.44           H  
ATOM    557 1HB  PRO A  40      17.928  18.011 -22.809  1.00  5.44           H  
ATOM    558 2HB  PRO A  40      18.726  16.928 -21.654  1.00  5.44           H  
ATOM    559 1HG  PRO A  40      16.809  16.221 -23.939  1.00  5.44           H  
ATOM    560 2HG  PRO A  40      18.340  15.445 -23.516  1.00  5.44           H  
ATOM    561 1HD  PRO A  40      15.859  14.481 -22.732  1.00  5.44           H  
ATOM    562 2HD  PRO A  40      17.377  14.210 -21.725  1.00  5.44           H  
ATOM    563  N   THR A  41      14.442  18.263 -21.067  1.00  6.00           N  
ATOM    564  CA  THR A  41      13.205  18.863 -21.563  1.00  6.00           C  
ATOM    565  C   THR A  41      13.400  20.253 -22.156  1.00  6.00           C  
ATOM    566  O   THR A  41      12.680  20.653 -23.071  1.00  6.00           O  
ATOM    567  CB  THR A  41      12.150  18.909 -20.445  1.00  6.00           C  
ATOM    568  OG1 THR A  41      12.651  19.665 -19.329  1.00  6.00           O  
ATOM    569  CG2 THR A  41      11.824  17.498 -19.994  1.00  6.00           C  
ATOM    570  H   THR A  41      14.493  17.905 -20.113  1.00  6.00           H  
ATOM    571  HA  THR A  41      12.813  18.220 -22.338  1.00  6.00           H  
ATOM    572  HB  THR A  41      11.244  19.384 -20.819  1.00  6.00           H  
ATOM    573  HG1 THR A  41      12.103  19.494 -18.558  1.00  6.00           H  
ATOM    574 1HG2 THR A  41      11.073  17.529 -19.206  1.00  6.00           H  
ATOM    575 2HG2 THR A  41      11.442  16.925 -20.839  1.00  6.00           H  
ATOM    576 3HG2 THR A  41      12.718  17.026 -19.617  1.00  6.00           H  
ATOM    577  N   LYS A  42      14.427  20.972 -21.716  1.00  6.49           N  
ATOM    578  CA  LYS A  42      14.693  22.291 -22.286  1.00  6.49           C  
ATOM    579  C   LYS A  42      14.994  22.212 -23.796  1.00  6.49           C  
ATOM    580  O   LYS A  42      14.818  23.198 -24.517  1.00  6.49           O  
ATOM    581  CB  LYS A  42      15.858  22.963 -21.548  1.00  6.49           C  
ATOM    582  CG  LYS A  42      17.241  22.299 -21.759  1.00  6.49           C  
ATOM    583  CD  LYS A  42      18.343  23.032 -20.985  1.00  6.49           C  
ATOM    584  CE  LYS A  42      19.715  22.318 -21.069  1.00  6.49           C  
ATOM    585  NZ  LYS A  42      20.268  22.246 -22.468  1.00  6.49           N  
ATOM    586  H   LYS A  42      15.001  20.604 -20.971  1.00  6.49           H  
ATOM    587  HA  LYS A  42      13.801  22.904 -22.157  1.00  6.49           H  
ATOM    588 1HB  LYS A  42      15.940  23.998 -21.879  1.00  6.49           H  
ATOM    589 2HB  LYS A  42      15.649  22.976 -20.479  1.00  6.49           H  
ATOM    590 1HG  LYS A  42      17.209  21.250 -21.462  1.00  6.49           H  
ATOM    591 2HG  LYS A  42      17.498  22.346 -22.814  1.00  6.49           H  
ATOM    592 1HD  LYS A  42      18.451  24.039 -21.389  1.00  6.49           H  
ATOM    593 2HD  LYS A  42      18.056  23.112 -19.937  1.00  6.49           H  
ATOM    594 1HE  LYS A  42      20.418  22.870 -20.448  1.00  6.49           H  
ATOM    595 2HE  LYS A  42      19.619  21.306 -20.678  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42      21.159  21.788 -22.453  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42      19.646  21.703 -23.092  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42      20.374  23.168 -22.848  1.00  6.49           H  
ATOM    599  N   ASP A  43      15.459  21.039 -24.258  1.00  6.91           N  
ATOM    600  CA  ASP A  43      15.790  20.791 -25.653  1.00  6.91           C  
ATOM    601  C   ASP A  43      14.711  19.941 -26.335  1.00  6.91           C  
ATOM    602  O   ASP A  43      14.397  20.147 -27.508  1.00  6.91           O  
ATOM    603  CB  ASP A  43      17.149  20.097 -25.738  1.00  6.91           C  
ATOM    604  CG  ASP A  43      18.275  20.970 -25.159  1.00  6.91           C  
ATOM    605  OD1 ASP A  43      18.452  22.072 -25.607  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      18.930  20.542 -24.223  1.00  6.91           O  
ATOM    607  H   ASP A  43      15.557  20.259 -23.615  1.00  6.91           H  
ATOM    608  HA  ASP A  43      15.849  21.749 -26.172  1.00  6.91           H  
ATOM    609 1HB  ASP A  43      17.105  19.154 -25.181  1.00  6.91           H  
ATOM    610 2HB  ASP A  43      17.374  19.855 -26.775  1.00  6.91           H  
ATOM    611  N   ASP A  44      14.144  18.980 -25.579  1.00  7.33           N  
ATOM    612  CA  ASP A  44      13.122  18.060 -26.108  1.00  7.33           C  
ATOM    613  C   ASP A  44      11.772  18.742 -26.368  1.00  7.33           C  
ATOM    614  O   ASP A  44      10.972  18.248 -27.167  1.00  7.33           O  
ATOM    615  CB  ASP A  44      12.898  16.843 -25.196  1.00  7.33           C  
ATOM    616  CG  ASP A  44      14.042  15.823 -25.193  1.00  7.33           C  
ATOM    617  OD1 ASP A  44      14.909  15.914 -26.031  1.00  7.33           O  
ATOM    618  OD2 ASP A  44      14.016  14.939 -24.362  1.00  7.33           O  
ATOM    619  H   ASP A  44      14.468  18.868 -24.621  1.00  7.33           H  
ATOM    620  HA  ASP A  44      13.483  17.684 -27.063  1.00  7.33           H  
ATOM    621 1HB  ASP A  44      12.746  17.175 -24.199  1.00  7.33           H  
ATOM    622 2HB  ASP A  44      11.988  16.334 -25.505  1.00  7.33           H  
ATOM    623  N   LYS A  45      11.524  19.872 -25.700  1.00  7.79           N  
ATOM    624  CA  LYS A  45      10.294  20.641 -25.872  1.00  7.79           C  
ATOM    625  C   LYS A  45       9.988  20.807 -27.355  1.00  7.79           C  
ATOM    626  O   LYS A  45      10.868  21.136 -28.156  1.00  7.79           O  
ATOM    627  CB  LYS A  45      10.418  22.014 -25.205  1.00  7.79           C  
ATOM    628  CG  LYS A  45       9.161  22.881 -25.278  1.00  7.79           C  
ATOM    629  CD  LYS A  45       9.351  24.194 -24.524  1.00  7.79           C  
ATOM    630  CE  LYS A  45       8.092  25.049 -24.578  1.00  7.79           C  
ATOM    631  NZ  LYS A  45       8.261  26.333 -23.847  1.00  7.79           N  
ATOM    632  H   LYS A  45      12.196  20.204 -25.011  1.00  7.79           H  
ATOM    633  HA  LYS A  45       9.471  20.094 -25.413  1.00  7.79           H  
ATOM    634 1HB  LYS A  45      10.669  21.882 -24.153  1.00  7.79           H  
ATOM    635 2HB  LYS A  45      11.241  22.566 -25.664  1.00  7.79           H  
ATOM    636 1HG  LYS A  45       8.929  23.105 -26.324  1.00  7.79           H  
ATOM    637 2HG  LYS A  45       8.321  22.339 -24.847  1.00  7.79           H  
ATOM    638 1HD  LYS A  45       9.596  23.981 -23.482  1.00  7.79           H  
ATOM    639 2HD  LYS A  45      10.180  24.747 -24.967  1.00  7.79           H  
ATOM    640 1HE  LYS A  45       7.853  25.263 -25.619  1.00  7.79           H  
ATOM    641 2HE  LYS A  45       7.267  24.495 -24.132  1.00  7.79           H  
ATOM    642 1HZ  LYS A  45       7.407  26.868 -23.907  1.00  7.79           H  
ATOM    643 2HZ  LYS A  45       8.473  26.143 -22.878  1.00  7.79           H  
ATOM    644 3HZ  LYS A  45       9.018  26.859 -24.260  1.00  7.79           H  
ATOM    645  N   GLU A  46       8.727  20.602 -27.726  1.00  8.29           N  
ATOM    646  CA  GLU A  46       8.329  20.627 -29.131  1.00  8.29           C  
ATOM    647  C   GLU A  46       8.320  22.007 -29.785  1.00  8.29           C  
ATOM    648  O   GLU A  46       7.272  22.578 -30.083  1.00  8.29           O  
ATOM    649  CB  GLU A  46       6.943  19.998 -29.275  1.00  8.29           C  
ATOM    650  CG  GLU A  46       6.890  18.517 -28.902  1.00  8.29           C  
ATOM    651  CD  GLU A  46       5.517  17.900 -29.067  1.00  8.29           C  
ATOM    652  OE1 GLU A  46       4.588  18.618 -29.356  1.00  8.29           O  
ATOM    653  OE2 GLU A  46       5.403  16.708 -28.900  1.00  8.29           O  
ATOM    654  H   GLU A  46       8.040  20.370 -27.025  1.00  8.29           H  
ATOM    655  HA  GLU A  46       9.040  20.010 -29.677  1.00  8.29           H  
ATOM    656 1HB  GLU A  46       6.241  20.527 -28.633  1.00  8.29           H  
ATOM    657 2HB  GLU A  46       6.593  20.108 -30.293  1.00  8.29           H  
ATOM    658 1HG  GLU A  46       7.598  17.975 -29.528  1.00  8.29           H  
ATOM    659 2HG  GLU A  46       7.212  18.408 -27.867  1.00  8.29           H  
ATOM    660  N   ASP A  47       9.525  22.502 -30.036  1.00  8.81           N  
ATOM    661  CA  ASP A  47       9.796  23.776 -30.684  1.00  8.81           C  
ATOM    662  C   ASP A  47       9.411  23.676 -32.158  1.00  8.81           C  
ATOM    663  O   ASP A  47       9.996  22.856 -32.869  1.00  8.81           O  
ATOM    664  CB  ASP A  47      11.281  24.140 -30.568  1.00  8.81           C  
ATOM    665  CG  ASP A  47      11.655  25.534 -31.156  1.00  8.81           C  
ATOM    666  OD1 ASP A  47      11.160  25.912 -32.219  1.00  8.81           O  
ATOM    667  OD2 ASP A  47      12.443  26.201 -30.526  1.00  8.81           O  
ATOM    668  H   ASP A  47      10.307  21.943 -29.695  1.00  8.81           H  
ATOM    669  HA  ASP A  47       9.234  24.540 -30.164  1.00  8.81           H  
ATOM    670 1HB  ASP A  47      11.575  24.111 -29.514  1.00  8.81           H  
ATOM    671 2HB  ASP A  47      11.872  23.385 -31.080  1.00  8.81           H  
ATOM    672  N   PRO A  48       8.463  24.481 -32.671  1.00  9.30           N  
ATOM    673  CA  PRO A  48       7.982  24.441 -34.039  1.00  9.30           C  
ATOM    674  C   PRO A  48       9.101  24.372 -35.080  1.00  9.30           C  
ATOM    675  O   PRO A  48       8.942  23.708 -36.103  1.00  9.30           O  
ATOM    676  CB  PRO A  48       7.225  25.770 -34.147  1.00  9.30           C  
ATOM    677  CG  PRO A  48       6.713  26.016 -32.752  1.00  9.30           C  
ATOM    678  CD  PRO A  48       7.818  25.524 -31.841  1.00  9.30           C  
ATOM    679  HA  PRO A  48       7.288  23.606 -34.144  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       7.907  26.561 -34.501  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       6.421  25.683 -34.892  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.497  27.086 -32.613  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       5.767  25.478 -32.595  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       8.535  26.330 -31.600  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       7.338  25.088 -30.952  1.00  9.30           H  
ATOM    686  N   GLU A  49      10.259  24.980 -34.824  1.00  9.72           N  
ATOM    687  CA  GLU A  49      11.329  24.950 -35.823  1.00  9.72           C  
ATOM    688  C   GLU A  49      11.872  23.544 -36.044  1.00  9.72           C  
ATOM    689  O   GLU A  49      12.450  23.246 -37.089  1.00  9.72           O  
ATOM    690  CB  GLU A  49      12.439  25.930 -35.481  1.00  9.72           C  
ATOM    691  CG  GLU A  49      11.993  27.387 -35.619  1.00  9.72           C  
ATOM    692  CD  GLU A  49      11.595  27.744 -37.055  1.00  9.72           C  
ATOM    693  OE1 GLU A  49      12.370  27.509 -37.946  1.00  9.72           O  
ATOM    694  OE2 GLU A  49      10.495  28.230 -37.254  1.00  9.72           O  
ATOM    695  H   GLU A  49      10.428  25.460 -33.927  1.00  9.72           H  
ATOM    696  HA  GLU A  49      10.904  25.278 -36.772  1.00  9.72           H  
ATOM    697 1HB  GLU A  49      12.763  25.767 -34.450  1.00  9.72           H  
ATOM    698 2HB  GLU A  49      13.296  25.763 -36.132  1.00  9.72           H  
ATOM    699 1HG  GLU A  49      11.140  27.553 -34.959  1.00  9.72           H  
ATOM    700 2HG  GLU A  49      12.803  28.040 -35.294  1.00  9.72           H  
ATOM    701  N   LEU A  50      11.739  22.703 -35.029  1.00 10.04           N  
ATOM    702  CA  LEU A  50      12.196  21.330 -35.091  1.00 10.04           C  
ATOM    703  C   LEU A  50      11.042  20.436 -35.531  1.00 10.04           C  
ATOM    704  O   LEU A  50      11.253  19.366 -36.107  1.00 10.04           O  
ATOM    705  CB  LEU A  50      12.683  20.889 -33.715  1.00 10.04           C  
ATOM    706  CG  LEU A  50      13.826  21.713 -33.150  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      14.157  21.214 -31.757  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      15.016  21.623 -34.081  1.00 10.04           C  
ATOM    709  H   LEU A  50      11.251  23.012 -34.196  1.00 10.04           H  
ATOM    710  HA  LEU A  50      13.003  21.253 -35.815  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      11.848  20.957 -33.018  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      13.004  19.851 -33.773  1.00 10.04           H  
ATOM    713  HG  LEU A  50      13.512  22.758 -33.065  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      14.966  21.811 -31.338  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      13.277  21.300 -31.117  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      14.465  20.171 -31.805  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      15.836  22.221 -33.684  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      15.333  20.584 -34.169  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      14.733  22.002 -35.067  1.00 10.04           H  
ATOM    720  N   MET A  51       9.811  20.871 -35.232  1.00 10.36           N  
ATOM    721  CA  MET A  51       8.626  20.064 -35.533  1.00 10.36           C  
ATOM    722  C   MET A  51       8.218  20.122 -37.018  1.00 10.36           C  
ATOM    723  O   MET A  51       7.661  19.159 -37.545  1.00 10.36           O  
ATOM    724  CB  MET A  51       7.443  20.523 -34.692  1.00 10.36           C  
ATOM    725  CG  MET A  51       7.606  20.348 -33.184  1.00 10.36           C  
ATOM    726  SD  MET A  51       7.889  18.661 -32.662  1.00 10.36           S  
ATOM    727  CE  MET A  51       9.670  18.685 -32.458  1.00 10.36           C  
ATOM    728  H   MET A  51       9.717  21.758 -34.735  1.00 10.36           H  
ATOM    729  HA  MET A  51       8.853  19.027 -35.295  1.00 10.36           H  
ATOM    730 1HB  MET A  51       7.246  21.555 -34.906  1.00 10.36           H  
ATOM    731 2HB  MET A  51       6.560  19.963 -34.991  1.00 10.36           H  
ATOM    732 1HG  MET A  51       8.445  20.941 -32.849  1.00 10.36           H  
ATOM    733 2HG  MET A  51       6.715  20.722 -32.678  1.00 10.36           H  
ATOM    734 1HE  MET A  51      10.010  17.710 -32.112  1.00 10.36           H  
ATOM    735 2HE  MET A  51      10.136  18.907 -33.405  1.00 10.36           H  
ATOM    736 3HE  MET A  51       9.949  19.445 -31.732  1.00 10.36           H  
ATOM    737  N   LYS A  52       8.503  21.245 -37.690  1.00 10.79           N  
ATOM    738  CA  LYS A  52       8.157  21.433 -39.109  1.00 10.79           C  
ATOM    739  C   LYS A  52       8.741  20.341 -40.001  1.00 10.79           C  
ATOM    740  O   LYS A  52       9.923  20.011 -39.908  1.00 10.79           O  
ATOM    741  CB  LYS A  52       8.661  22.810 -39.584  1.00 10.79           C  
ATOM    742  CG  LYS A  52       7.862  24.031 -39.069  1.00 10.79           C  
ATOM    743  CD  LYS A  52       8.531  25.359 -39.444  1.00 10.79           C  
ATOM    744  CE  LYS A  52       7.701  26.547 -38.962  1.00 10.79           C  
ATOM    745  NZ  LYS A  52       8.399  27.871 -39.181  1.00 10.79           N  
ATOM    746  H   LYS A  52       8.930  22.019 -37.182  1.00 10.79           H  
ATOM    747  HA  LYS A  52       7.072  21.397 -39.207  1.00 10.79           H  
ATOM    748 1HB  LYS A  52       9.689  22.942 -39.238  1.00 10.79           H  
ATOM    749 2HB  LYS A  52       8.683  22.837 -40.670  1.00 10.79           H  
ATOM    750 1HG  LYS A  52       6.882  24.031 -39.524  1.00 10.79           H  
ATOM    751 2HG  LYS A  52       7.715  23.979 -38.020  1.00 10.79           H  
ATOM    752 1HD  LYS A  52       9.521  25.412 -38.978  1.00 10.79           H  
ATOM    753 2HD  LYS A  52       8.648  25.422 -40.525  1.00 10.79           H  
ATOM    754 1HE  LYS A  52       6.766  26.549 -39.520  1.00 10.79           H  
ATOM    755 2HE  LYS A  52       7.482  26.432 -37.899  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52       7.805  28.617 -38.865  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52       9.283  27.905 -38.632  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52       8.602  27.995 -40.158  1.00 10.79           H  
ATOM    759  N   CYS A  53       7.922  19.802 -40.904  1.00 11.31           N  
ATOM    760  CA  CYS A  53       8.393  18.752 -41.793  1.00 11.31           C  
ATOM    761  C   CYS A  53       9.277  19.316 -42.905  1.00 11.31           C  
ATOM    762  O   CYS A  53       9.035  20.437 -43.357  1.00 11.31           O  
ATOM    763  CB  CYS A  53       7.238  18.060 -42.488  1.00 11.31           C  
ATOM    764  SG  CYS A  53       6.079  17.240 -41.425  1.00 11.31           S  
ATOM    765  H   CYS A  53       6.942  20.085 -40.972  1.00 11.31           H  
ATOM    766  HA  CYS A  53       8.922  18.037 -41.176  1.00 11.31           H  
ATOM    767 1HB  CYS A  53       6.700  18.789 -43.076  1.00 11.31           H  
ATOM    768 2HB  CYS A  53       7.640  17.319 -43.182  1.00 11.31           H  
ATOM    769  HG  CYS A  53       5.461  18.385 -41.057  1.00 11.31           H  
ATOM    770  N   PRO A  54      10.342  18.603 -43.307  1.00 11.80           N  
ATOM    771  CA  PRO A  54      11.181  18.888 -44.454  1.00 11.80           C  
ATOM    772  C   PRO A  54      10.437  18.481 -45.715  1.00 11.80           C  
ATOM    773  O   PRO A  54       9.508  17.679 -45.627  1.00 11.80           O  
ATOM    774  CB  PRO A  54      12.413  18.016 -44.200  1.00 11.80           C  
ATOM    775  CG  PRO A  54      11.877  16.830 -43.439  1.00 11.80           C  
ATOM    776  CD  PRO A  54      10.764  17.395 -42.557  1.00 11.80           C  
ATOM    777  HA  PRO A  54      11.434  19.958 -44.469  1.00 11.80           H  
ATOM    778 1HB  PRO A  54      12.878  17.738 -45.157  1.00 11.80           H  
ATOM    779 2HB  PRO A  54      13.164  18.585 -43.632  1.00 11.80           H  
ATOM    780 1HG  PRO A  54      11.509  16.072 -44.147  1.00 11.80           H  
ATOM    781 2HG  PRO A  54      12.683  16.355 -42.858  1.00 11.80           H  
ATOM    782 1HD  PRO A  54       9.958  16.648 -42.511  1.00 11.80           H  
ATOM    783 2HD  PRO A  54      11.155  17.669 -41.560  1.00 11.80           H  
ATOM    784  N   VAL A  55      10.892  18.995 -46.866  1.00 12.10           N  
ATOM    785  CA  VAL A  55      10.393  18.662 -48.212  1.00 12.10           C  
ATOM    786  C   VAL A  55       9.088  19.412 -48.578  1.00 12.10           C  
ATOM    787  O   VAL A  55       8.097  19.326 -47.851  1.00 12.10           O  
ATOM    788  CB  VAL A  55      10.192  17.135 -48.404  1.00 12.10           C  
ATOM    789  CG1 VAL A  55       9.610  16.864 -49.770  1.00 12.10           C  
ATOM    790  CG2 VAL A  55      11.523  16.423 -48.237  1.00 12.10           C  
ATOM    791  H   VAL A  55      11.649  19.660 -46.807  1.00 12.10           H  
ATOM    792  HA  VAL A  55      11.190  18.912 -48.900  1.00 12.10           H  
ATOM    793  HB  VAL A  55       9.488  16.755 -47.706  1.00 12.10           H  
ATOM    794 1HG1 VAL A  55       9.462  15.794 -49.896  1.00 12.10           H  
ATOM    795 2HG1 VAL A  55       8.653  17.369 -49.861  1.00 12.10           H  
ATOM    796 3HG1 VAL A  55      10.285  17.228 -50.537  1.00 12.10           H  
ATOM    797 1HG2 VAL A  55      11.375  15.353 -48.380  1.00 12.10           H  
ATOM    798 2HG2 VAL A  55      12.228  16.796 -48.978  1.00 12.10           H  
ATOM    799 3HG2 VAL A  55      11.920  16.596 -47.243  1.00 12.10           H  
ATOM    800  N   PRO A  56       9.065  20.200 -49.668  1.00 11.98           N  
ATOM    801  CA  PRO A  56       7.900  20.923 -50.132  1.00 11.98           C  
ATOM    802  C   PRO A  56       6.724  19.981 -50.303  1.00 11.98           C  
ATOM    803  O   PRO A  56       6.875  18.860 -50.784  1.00 11.98           O  
ATOM    804  CB  PRO A  56       8.370  21.482 -51.478  1.00 11.98           C  
ATOM    805  CG  PRO A  56       9.862  21.642 -51.313  1.00 11.98           C  
ATOM    806  CD  PRO A  56      10.289  20.461 -50.469  1.00 11.98           C  
ATOM    807  HA  PRO A  56       7.661  21.726 -49.421  1.00 11.98           H  
ATOM    808 1HB  PRO A  56       8.101  20.787 -52.288  1.00 11.98           H  
ATOM    809 2HB  PRO A  56       7.857  22.433 -51.690  1.00 11.98           H  
ATOM    810 1HG  PRO A  56      10.354  21.664 -52.300  1.00 11.98           H  
ATOM    811 2HG  PRO A  56      10.081  22.605 -50.831  1.00 11.98           H  
ATOM    812 1HD  PRO A  56      10.548  19.598 -51.100  1.00 11.98           H  
ATOM    813 2HD  PRO A  56      11.124  20.806 -49.842  1.00 11.98           H  
ATOM    814  N   GLY A  57       5.549  20.454 -49.916  1.00 11.42           N  
ATOM    815  CA  GLY A  57       4.323  19.668 -49.979  1.00 11.42           C  
ATOM    816  C   GLY A  57       3.995  19.040 -48.623  1.00 11.42           C  
ATOM    817  O   GLY A  57       2.861  18.618 -48.388  1.00 11.42           O  
ATOM    818  H   GLY A  57       5.499  21.390 -49.538  1.00 11.42           H  
ATOM    819 1HA  GLY A  57       3.500  20.308 -50.295  1.00 11.42           H  
ATOM    820 2HA  GLY A  57       4.428  18.885 -50.728  1.00 11.42           H  
ATOM    821  N   CYS A  58       4.972  19.024 -47.716  1.00 10.57           N  
ATOM    822  CA  CYS A  58       4.772  18.485 -46.379  1.00 10.57           C  
ATOM    823  C   CYS A  58       4.326  19.617 -45.466  1.00 10.57           C  
ATOM    824  O   CYS A  58       4.508  20.794 -45.794  1.00 10.57           O  
ATOM    825  CB  CYS A  58       6.055  17.901 -45.824  1.00 10.57           C  
ATOM    826  SG  CYS A  58       6.740  16.531 -46.737  1.00 10.57           S  
ATOM    827  H   CYS A  58       5.910  19.355 -47.956  1.00 10.57           H  
ATOM    828  HA  CYS A  58       3.999  17.717 -46.408  1.00 10.57           H  
ATOM    829 1HB  CYS A  58       6.818  18.680 -45.759  1.00 10.57           H  
ATOM    830 2HB  CYS A  58       5.862  17.549 -44.830  1.00 10.57           H  
ATOM    831  HG  CYS A  58       8.020  16.783 -46.341  1.00 10.57           H  
ATOM    832  N   VAL A  59       3.753  19.291 -44.314  1.00  9.65           N  
ATOM    833  CA  VAL A  59       3.366  20.363 -43.410  1.00  9.65           C  
ATOM    834  C   VAL A  59       4.562  20.846 -42.605  1.00  9.65           C  
ATOM    835  O   VAL A  59       5.073  20.136 -41.735  1.00  9.65           O  
ATOM    836  CB  VAL A  59       2.267  19.882 -42.457  1.00  9.65           C  
ATOM    837  CG1 VAL A  59       1.910  20.988 -41.486  1.00  9.65           C  
ATOM    838  CG2 VAL A  59       1.058  19.461 -43.272  1.00  9.65           C  
ATOM    839  H   VAL A  59       3.593  18.324 -44.069  1.00  9.65           H  
ATOM    840  HA  VAL A  59       2.977  21.194 -44.000  1.00  9.65           H  
ATOM    841  HB  VAL A  59       2.634  19.034 -41.877  1.00  9.65           H  
ATOM    842 1HG1 VAL A  59       1.133  20.641 -40.805  1.00  9.65           H  
ATOM    843 2HG1 VAL A  59       2.794  21.269 -40.913  1.00  9.65           H  
ATOM    844 3HG1 VAL A  59       1.547  21.852 -42.041  1.00  9.65           H  
ATOM    845 1HG2 VAL A  59       0.269  19.111 -42.605  1.00  9.65           H  
ATOM    846 2HG2 VAL A  59       0.697  20.315 -43.846  1.00  9.65           H  
ATOM    847 3HG2 VAL A  59       1.340  18.659 -43.954  1.00  9.65           H  
ATOM    848  N   GLY A  60       4.976  22.074 -42.866  1.00  8.84           N  
ATOM    849  CA  GLY A  60       6.158  22.628 -42.235  1.00  8.84           C  
ATOM    850  C   GLY A  60       6.612  23.911 -42.913  1.00  8.84           C  
ATOM    851  O   GLY A  60       6.318  25.008 -42.433  1.00  8.84           O  
ATOM    852  H   GLY A  60       4.491  22.607 -43.576  1.00  8.84           H  
ATOM    853 1HA  GLY A  60       5.948  22.811 -41.187  1.00  8.84           H  
ATOM    854 2HA  GLY A  60       6.964  21.901 -42.290  1.00  8.84           H  
TER     855
ENDMDL

REMARK ID 644471 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.052   2.713   2.840  1.00  2.94           N  
ATOM      2  CA  ASP A   1       2.500   2.695   3.005  1.00  2.94           C  
ATOM      3  C   ASP A   1       3.108   3.907   2.306  1.00  2.94           C  
ATOM      4  O   ASP A   1       2.425   4.641   1.592  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.088   1.376   2.471  1.00  2.94           C  
ATOM      6  CG  ASP A   1       4.430   0.956   3.150  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       5.101   1.805   3.715  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       4.742  -0.214   3.110  1.00  2.94           O  
ATOM      9 1H   ASP A   1       0.615   2.393   3.692  1.00  2.94           H  
ATOM     10 2H   ASP A   1       0.749   3.658   2.642  1.00  2.94           H  
ATOM     11 3H   ASP A   1       0.787   2.108   2.077  1.00  2.94           H  
ATOM     12  HA  ASP A   1       2.734   2.766   4.069  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       2.362   0.577   2.596  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       3.272   1.486   1.397  1.00  2.94           H  
ATOM     15  N   LEU A   2       4.391   4.126   2.541  1.00  2.79           N  
ATOM     16  CA  LEU A   2       5.093   5.272   1.961  1.00  2.79           C  
ATOM     17  C   LEU A   2       5.502   5.002   0.516  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.930   3.897   0.174  1.00  2.79           O  
ATOM     19  CB  LEU A   2       6.322   5.597   2.826  1.00  2.79           C  
ATOM     20  CG  LEU A   2       5.997   6.022   4.280  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       7.286   6.186   5.076  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       5.211   7.326   4.256  1.00  2.79           C  
ATOM     23  H   LEU A   2       4.887   3.455   3.133  1.00  2.79           H  
ATOM     24  HA  LEU A   2       4.422   6.129   1.973  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       6.962   4.717   2.871  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       6.878   6.400   2.343  1.00  2.79           H  
ATOM     27  HG  LEU A   2       5.400   5.243   4.759  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       7.051   6.474   6.102  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       7.828   5.242   5.075  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       7.890   6.946   4.627  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       4.970   7.629   5.276  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       5.808   8.103   3.779  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       4.288   7.185   3.691  1.00  2.79           H  
ATOM     34  N   LYS A   3       5.380   6.022  -0.334  1.00  2.66           N  
ATOM     35  CA  LYS A   3       5.735   5.893  -1.742  1.00  2.66           C  
ATOM     36  C   LYS A   3       6.618   7.030  -2.213  1.00  2.66           C  
ATOM     37  O   LYS A   3       6.492   8.163  -1.741  1.00  2.66           O  
ATOM     38  CB  LYS A   3       4.473   5.868  -2.609  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.538   4.683  -2.350  1.00  2.66           C  
ATOM     40  CD  LYS A   3       2.329   4.723  -3.277  1.00  2.66           C  
ATOM     41  CE  LYS A   3       1.373   3.576  -3.000  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       0.183   3.620  -3.896  1.00  2.66           N  
ATOM     43  H   LYS A   3       5.024   6.905   0.007  1.00  2.66           H  
ATOM     44  HA  LYS A   3       6.285   4.962  -1.882  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       3.903   6.777  -2.445  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       4.761   5.850  -3.666  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       4.081   3.744  -2.505  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       3.191   4.710  -1.319  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       1.799   5.663  -3.137  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       2.661   4.660  -4.314  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       1.893   2.631  -3.151  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       1.037   3.634  -1.965  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3      -0.427   2.846  -3.682  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3      -0.312   4.491  -3.756  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       0.481   3.557  -4.860  1.00  2.66           H  
ATOM     56  N   CYS A   4       7.494   6.749  -3.165  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.319   7.766  -3.801  1.00  2.59           C  
ATOM     58  C   CYS A   4       7.582   8.479  -4.939  1.00  2.59           C  
ATOM     59  O   CYS A   4       7.110   7.823  -5.869  1.00  2.59           O  
ATOM     60  CB  CYS A   4       9.589   7.146  -4.353  1.00  2.59           C  
ATOM     61  SG  CYS A   4      10.512   8.283  -5.387  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.567   5.785  -3.483  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.604   8.468  -3.025  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.232   6.852  -3.527  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.359   6.257  -4.914  1.00  2.59           H  
ATOM     66  N   PRO A   5       7.388   9.825  -4.881  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.728  10.659  -5.878  1.00  2.55           C  
ATOM     68  C   PRO A   5       7.590  11.067  -7.079  1.00  2.55           C  
ATOM     69  O   PRO A   5       7.081  11.634  -8.051  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.359  11.897  -5.059  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.460  11.994  -4.036  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.800  10.575  -3.688  1.00  2.55           C  
ATOM     73  HA  PRO A   5       5.820  10.140  -6.222  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.304  12.789  -5.713  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.367  11.767  -4.610  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.325  12.536  -4.453  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       7.122  12.566  -3.159  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.873  10.520  -3.563  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       7.249  10.267  -2.800  1.00  2.55           H  
ATOM     80  N   THR A   6       8.897  10.835  -7.002  1.00  2.54           N  
ATOM     81  CA  THR A   6       9.841  11.282  -8.020  1.00  2.54           C  
ATOM     82  C   THR A   6       9.733  10.430  -9.286  1.00  2.54           C  
ATOM     83  O   THR A   6       9.679   9.206  -9.190  1.00  2.54           O  
ATOM     84  CB  THR A   6      11.278  11.262  -7.453  1.00  2.54           C  
ATOM     85  OG1 THR A   6      11.352  12.169  -6.343  1.00  2.54           O  
ATOM     86  CG2 THR A   6      12.323  11.641  -8.482  1.00  2.54           C  
ATOM     87  H   THR A   6       9.265  10.339  -6.201  1.00  2.54           H  
ATOM     88  HA  THR A   6       9.611  12.320  -8.230  1.00  2.54           H  
ATOM     89  HB  THR A   6      11.504  10.275  -7.106  1.00  2.54           H  
ATOM     90  HG1 THR A   6      11.936  11.796  -5.656  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      13.302  11.601  -8.022  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      12.287  10.945  -9.308  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      12.136  12.647  -8.843  1.00  2.54           H  
ATOM     94  N   PRO A   7       9.655  11.015 -10.493  1.00  2.54           N  
ATOM     95  CA  PRO A   7       9.625  10.283 -11.739  1.00  2.54           C  
ATOM     96  C   PRO A   7      10.788   9.310 -11.758  1.00  2.54           C  
ATOM     97  O   PRO A   7      11.905   9.644 -11.373  1.00  2.54           O  
ATOM     98  CB  PRO A   7       9.768  11.396 -12.779  1.00  2.54           C  
ATOM     99  CG  PRO A   7       9.124  12.597 -12.112  1.00  2.54           C  
ATOM    100  CD  PRO A   7       9.509  12.482 -10.649  1.00  2.54           C  
ATOM    101  HA  PRO A   7       8.663   9.757 -11.829  1.00  2.54           H  
ATOM    102 1HB  PRO A   7      10.829  11.558 -13.019  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       9.267  11.100 -13.717  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       9.476  13.529 -12.580  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       8.030  12.567 -12.248  1.00  2.54           H  
ATOM    106 1HD  PRO A   7      10.446  13.007 -10.445  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       8.659  12.860 -10.053  1.00  2.54           H  
ATOM    108  N   GLY A   8      10.509   8.104 -12.225  1.00  2.54           N  
ATOM    109  CA  GLY A   8      11.474   7.015 -12.239  1.00  2.54           C  
ATOM    110  C   GLY A   8      11.162   6.028 -11.107  1.00  2.54           C  
ATOM    111  O   GLY A   8      11.583   4.875 -11.156  1.00  2.54           O  
ATOM    112  H   GLY A   8       9.570   7.916 -12.547  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      11.440   6.505 -13.201  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      12.479   7.413 -12.110  1.00  2.54           H  
ATOM    115  N   CYS A   9      10.371   6.475 -10.123  1.00  2.53           N  
ATOM    116  CA  CYS A   9       9.963   5.619  -9.011  1.00  2.53           C  
ATOM    117  C   CYS A   9       8.740   4.774  -9.361  1.00  2.53           C  
ATOM    118  O   CYS A   9       7.928   5.147 -10.211  1.00  2.53           O  
ATOM    119  CB  CYS A   9       9.663   6.441  -7.764  1.00  2.53           C  
ATOM    120  SG  CYS A   9      11.136   7.231  -7.016  1.00  2.53           S  
ATOM    121  H   CYS A   9      10.071   7.449 -10.103  1.00  2.53           H  
ATOM    122  HA  CYS A   9      10.785   4.949  -8.778  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       8.937   7.223  -7.995  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       9.205   5.799  -7.034  1.00  2.53           H  
ATOM    125  N   ASP A  10       8.625   3.618  -8.699  1.00  2.51           N  
ATOM    126  CA  ASP A  10       7.505   2.692  -8.907  1.00  2.51           C  
ATOM    127  C   ASP A  10       6.961   1.979  -7.664  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.269   0.973  -7.787  1.00  2.51           O  
ATOM    129  CB  ASP A  10       7.936   1.605  -9.871  1.00  2.51           C  
ATOM    130  CG  ASP A  10       9.129   0.819  -9.318  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.631   1.172  -8.239  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       9.534  -0.139  -9.940  1.00  2.51           O  
ATOM    133  H   ASP A  10       9.341   3.382  -8.037  1.00  2.51           H  
ATOM    134  HA  ASP A  10       6.687   3.255  -9.354  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       7.103   0.918 -10.042  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       8.204   2.048 -10.836  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.284   2.462  -6.469  1.00  2.49           N  
ATOM    138  CA  GLY A  11       6.832   1.779  -5.254  1.00  2.49           C  
ATOM    139  C   GLY A  11       7.749   0.615  -4.814  1.00  2.49           C  
ATOM    140  O   GLY A  11       7.447  -0.067  -3.829  1.00  2.49           O  
ATOM    141  H   GLY A  11       7.840   3.297  -6.403  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       6.769   2.507  -4.442  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       5.822   1.403  -5.408  1.00  2.49           H  
ATOM    144  N   SER A  12       8.864   0.397  -5.526  1.00  2.51           N  
ATOM    145  CA  SER A  12       9.812  -0.671  -5.211  1.00  2.51           C  
ATOM    146  C   SER A  12      10.603  -0.408  -3.921  1.00  2.51           C  
ATOM    147  O   SER A  12      10.376   0.585  -3.219  1.00  2.51           O  
ATOM    148  CB  SER A  12      10.741  -0.924  -6.388  1.00  2.51           C  
ATOM    149  OG  SER A  12      11.537   0.189  -6.660  1.00  2.51           O  
ATOM    150  H   SER A  12       9.053   0.946  -6.370  1.00  2.51           H  
ATOM    151  HA  SER A  12       9.242  -1.585  -5.056  1.00  2.51           H  
ATOM    152 1HB  SER A  12      11.370  -1.780  -6.182  1.00  2.51           H  
ATOM    153 2HB  SER A  12      10.147  -1.165  -7.269  1.00  2.51           H  
ATOM    154  HG  SER A  12      10.973   0.727  -7.242  1.00  2.51           H  
ATOM    155  N   GLY A  13      11.522  -1.324  -3.587  1.00  2.57           N  
ATOM    156  CA  GLY A  13      12.249  -1.347  -2.306  1.00  2.57           C  
ATOM    157  C   GLY A  13      13.189  -0.174  -1.992  1.00  2.57           C  
ATOM    158  O   GLY A  13      14.408  -0.328  -1.907  1.00  2.57           O  
ATOM    159  H   GLY A  13      11.694  -2.076  -4.237  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      11.511  -1.418  -1.503  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      12.822  -2.271  -2.255  1.00  2.57           H  
ATOM    162  N   HIS A  14      12.582   0.985  -1.789  1.00  2.67           N  
ATOM    163  CA  HIS A  14      13.212   2.238  -1.397  1.00  2.67           C  
ATOM    164  C   HIS A  14      13.859   2.030  -0.033  1.00  2.67           C  
ATOM    165  O   HIS A  14      13.328   1.267   0.780  1.00  2.67           O  
ATOM    166  CB  HIS A  14      12.152   3.349  -1.295  1.00  2.67           C  
ATOM    167  CG  HIS A  14      12.679   4.748  -1.233  1.00  2.67           C  
ATOM    168  ND1 HIS A  14      13.256   5.304  -0.102  1.00  2.67           N  
ATOM    169  CD2 HIS A  14      12.674   5.717  -2.167  1.00  2.67           C  
ATOM    170  CE1 HIS A  14      13.595   6.549  -0.363  1.00  2.67           C  
ATOM    171  NE2 HIS A  14      13.245   6.822  -1.605  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.579   0.984  -1.945  1.00  2.67           H  
ATOM    173  HA  HIS A  14      13.975   2.528  -2.110  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      11.473   3.272  -2.148  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      11.562   3.189  -0.395  1.00  2.67           H  
ATOM    176  HD1 HIS A  14      13.404   4.858   0.810  1.00  2.67           H  
ATOM    177  HD2 HIS A  14      12.315   5.752  -3.197  1.00  2.67           H  
ATOM    178  HE1 HIS A  14      14.083   7.160   0.390  1.00  2.67           H  
ATOM    179  N   ILE A  15      14.982   2.681   0.250  1.00  2.79           N  
ATOM    180  CA  ILE A  15      15.552   2.522   1.573  1.00  2.79           C  
ATOM    181  C   ILE A  15      14.507   2.947   2.600  1.00  2.79           C  
ATOM    182  O   ILE A  15      13.848   3.980   2.445  1.00  2.79           O  
ATOM    183  CB  ILE A  15      16.853   3.353   1.693  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      17.897   2.792   0.712  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      17.392   3.401   3.110  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      18.292   1.369   0.990  1.00  2.79           C  
ATOM    187  H   ILE A  15      15.435   3.304  -0.422  1.00  2.79           H  
ATOM    188  HA  ILE A  15      15.786   1.471   1.732  1.00  2.79           H  
ATOM    189  HB  ILE A  15      16.642   4.376   1.372  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      17.494   2.825  -0.295  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      18.788   3.416   0.749  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      18.294   4.011   3.133  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      16.653   3.845   3.738  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      17.626   2.395   3.457  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      19.024   1.046   0.253  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      18.722   1.293   1.991  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      17.408   0.736   0.927  1.00  2.79           H  
ATOM    198  N   THR A  16      14.308   2.097   3.618  1.00  2.90           N  
ATOM    199  CA  THR A  16      13.282   2.323   4.637  1.00  2.90           C  
ATOM    200  C   THR A  16      13.789   3.158   5.798  1.00  2.90           C  
ATOM    201  O   THR A  16      13.019   3.594   6.654  1.00  2.90           O  
ATOM    202  CB  THR A  16      12.750   0.982   5.159  1.00  2.90           C  
ATOM    203  OG1 THR A  16      13.811   0.256   5.804  1.00  2.90           O  
ATOM    204  CG2 THR A  16      12.223   0.161   3.993  1.00  2.90           C  
ATOM    205  H   THR A  16      14.874   1.260   3.666  1.00  2.90           H  
ATOM    206  HA  THR A  16      12.457   2.864   4.173  1.00  2.90           H  
ATOM    207  HB  THR A  16      11.949   1.155   5.876  1.00  2.90           H  
ATOM    208  HG1 THR A  16      14.016   0.673   6.646  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      11.846  -0.794   4.355  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      11.418   0.708   3.499  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      13.028  -0.013   3.277  1.00  2.90           H  
ATOM    212  N   GLY A  17      15.098   3.324   5.844  1.00  2.98           N  
ATOM    213  CA  GLY A  17      15.747   4.166   6.827  1.00  2.98           C  
ATOM    214  C   GLY A  17      15.973   5.485   6.116  1.00  2.98           C  
ATOM    215  O   GLY A  17      15.425   5.694   5.034  1.00  2.98           O  
ATOM    216  H   GLY A  17      15.652   2.887   5.123  1.00  2.98           H  
ATOM    217 1HA  GLY A  17      15.114   4.301   7.705  1.00  2.98           H  
ATOM    218 2HA  GLY A  17      16.694   3.731   7.139  1.00  2.98           H  
ATOM    219  N   ASN A  18      16.790   6.360   6.675  1.00  3.02           N  
ATOM    220  CA  ASN A  18      17.050   7.649   6.037  1.00  3.02           C  
ATOM    221  C   ASN A  18      15.746   8.330   5.598  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.850   8.596   6.408  1.00  3.02           O  
ATOM    223  CB  ASN A  18      17.978   7.464   4.835  1.00  3.02           C  
ATOM    224  CG  ASN A  18      19.328   6.917   5.204  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      19.783   7.038   6.347  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      19.983   6.308   4.244  1.00  3.02           N  
ATOM    227  H   ASN A  18      17.227   6.144   7.560  1.00  3.02           H  
ATOM    228  HA  ASN A  18      17.533   8.306   6.756  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      17.524   6.804   4.096  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      18.138   8.436   4.357  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      20.890   5.920   4.425  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      19.583   6.241   3.331  1.00  3.02           H  
ATOM    233  N   TYR A  19      15.601   8.558   4.299  1.00  3.02           N  
ATOM    234  CA  TYR A  19      14.457   9.269   3.762  1.00  3.02           C  
ATOM    235  C   TYR A  19      13.336   8.309   3.423  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.929   8.186   2.270  1.00  3.02           O  
ATOM    237  CB  TYR A  19      14.914  10.015   2.526  1.00  3.02           C  
ATOM    238  CG  TYR A  19      15.997  10.990   2.865  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      17.288  10.750   2.432  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      15.718  12.094   3.634  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      18.301  11.623   2.758  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      16.724  12.975   3.965  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      18.014  12.747   3.524  1.00  3.02           C  
ATOM    244  OH  TYR A  19      19.026  13.622   3.858  1.00  3.02           O  
ATOM    245  H   TYR A  19      16.320   8.260   3.663  1.00  3.02           H  
ATOM    246  HA  TYR A  19      14.094   9.971   4.514  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      15.299   9.312   1.779  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      14.087  10.555   2.079  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      17.505   9.867   1.832  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      14.709  12.261   3.988  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      19.318  11.433   2.414  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      16.505  13.851   4.575  1.00  3.02           H  
ATOM    253  HH  TYR A  19      18.677  14.313   4.426  1.00  3.02           H  
ATOM    254  N   ALA A  20      12.758   7.720   4.458  1.00  2.97           N  
ATOM    255  CA  ALA A  20      11.733   6.685   4.331  1.00  2.97           C  
ATOM    256  C   ALA A  20      10.522   7.156   3.522  1.00  2.97           C  
ATOM    257  O   ALA A  20       9.877   6.370   2.828  1.00  2.97           O  
ATOM    258  CB  ALA A  20      11.290   6.248   5.710  1.00  2.97           C  
ATOM    259  H   ALA A  20      13.159   7.941   5.372  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.182   5.834   3.809  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      10.563   5.443   5.626  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      12.160   5.897   6.264  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      10.842   7.090   6.235  1.00  2.97           H  
ATOM    264  N   SER A  21      10.209   8.448   3.631  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.072   9.054   2.943  1.00  2.90           C  
ATOM    266  C   SER A  21       9.508   9.813   1.684  1.00  2.90           C  
ATOM    267  O   SER A  21       8.728  10.571   1.109  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.330   9.999   3.862  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.137  11.081   4.227  1.00  2.90           O  
ATOM    270  H   SER A  21      10.793   9.026   4.218  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.394   8.261   2.632  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.437  10.364   3.358  1.00  2.90           H  
ATOM    273 2HB  SER A  21       8.006   9.464   4.755  1.00  2.90           H  
ATOM    274  HG  SER A  21       9.291  11.557   3.404  1.00  2.90           H  
ATOM    275  N   HIS A  22      10.771   9.641   1.288  1.00  2.83           N  
ATOM    276  CA  HIS A  22      11.378  10.318   0.138  1.00  2.83           C  
ATOM    277  C   HIS A  22      11.411  11.848   0.217  1.00  2.83           C  
ATOM    278  O   HIS A  22      10.931  12.527  -0.692  1.00  2.83           O  
ATOM    279  CB  HIS A  22      10.682   9.951  -1.166  1.00  2.83           C  
ATOM    280  CG  HIS A  22      11.544  10.192  -2.370  1.00  2.83           C  
ATOM    281  ND1 HIS A  22      12.600   9.387  -2.714  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      11.521  11.196  -3.277  1.00  2.83           C  
ATOM    283  CE1 HIS A  22      13.181   9.874  -3.800  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      12.537  10.969  -4.160  1.00  2.83           N  
ATOM    285  H   HIS A  22      11.360   8.986   1.789  1.00  2.83           H  
ATOM    286  HA  HIS A  22      12.417   9.980   0.056  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      10.403   8.893  -1.146  1.00  2.83           H  
ATOM    288 2HB  HIS A  22       9.775  10.533  -1.271  1.00  2.83           H  
ATOM    289  HD1 HIS A  22      12.900   8.536  -2.236  1.00  2.83           H  
ATOM    290  HD2 HIS A  22      10.881  12.068  -3.400  1.00  2.83           H  
ATOM    291  HE1 HIS A  22      14.037   9.390  -4.242  1.00  2.83           H  
ATOM    292  N   ARG A  23      12.033  12.406   1.263  1.00  2.75           N  
ATOM    293  CA  ARG A  23      12.180  13.868   1.402  1.00  2.75           C  
ATOM    294  C   ARG A  23      13.327  14.391   0.537  1.00  2.75           C  
ATOM    295  O   ARG A  23      13.571  15.598   0.446  1.00  2.75           O  
ATOM    296  CB  ARG A  23      12.486  14.276   2.830  1.00  2.75           C  
ATOM    297  CG  ARG A  23      11.408  14.055   3.845  1.00  2.75           C  
ATOM    298  CD  ARG A  23      11.866  14.480   5.197  1.00  2.75           C  
ATOM    299  NE  ARG A  23      10.839  14.294   6.203  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      11.001  14.537   7.518  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      12.157  14.971   7.975  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       9.996  14.338   8.350  1.00  2.75           N  
ATOM    303  H   ARG A  23      12.402  11.804   1.983  1.00  2.75           H  
ATOM    304  HA  ARG A  23      11.251  14.343   1.079  1.00  2.75           H  
ATOM    305 1HB  ARG A  23      13.353  13.742   3.159  1.00  2.75           H  
ATOM    306 2HB  ARG A  23      12.739  15.337   2.856  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      10.533  14.643   3.574  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.143  12.997   3.883  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      12.739  13.890   5.486  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      12.136  15.536   5.174  1.00  2.75           H  
ATOM    311  HE  ARG A  23       9.935  13.963   5.893  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      12.926  15.124   7.339  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      12.274  15.149   8.961  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       9.108  14.004   7.996  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      10.112  14.517   9.335  1.00  2.75           H  
ATOM    316  N   SER A  24      14.037  13.454  -0.063  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.196  13.653  -0.906  1.00  2.65           C  
ATOM    318  C   SER A  24      15.345  12.511  -1.872  1.00  2.65           C  
ATOM    319  O   SER A  24      14.910  11.398  -1.607  1.00  2.65           O  
ATOM    320  CB  SER A  24      16.473  13.758  -0.107  1.00  2.65           C  
ATOM    321  OG  SER A  24      17.603  13.819  -0.976  1.00  2.65           O  
ATOM    322  H   SER A  24      13.739  12.501   0.076  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.050  14.569  -1.479  1.00  2.65           H  
ATOM    324 1HB  SER A  24      16.434  14.654   0.514  1.00  2.65           H  
ATOM    325 2HB  SER A  24      16.563  12.906   0.550  1.00  2.65           H  
ATOM    326  HG  SER A  24      18.337  14.104  -0.420  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.978  12.800  -2.996  1.00  2.52           N  
ATOM    328  CA  LEU A  25      16.310  11.796  -3.992  1.00  2.52           C  
ATOM    329  C   LEU A  25      17.116  10.644  -3.376  1.00  2.52           C  
ATOM    330  O   LEU A  25      17.027   9.486  -3.811  1.00  2.52           O  
ATOM    331  CB  LEU A  25      17.100  12.447  -5.126  1.00  2.52           C  
ATOM    332  CG  LEU A  25      17.430  11.552  -6.281  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      16.131  11.039  -6.900  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      18.263  12.323  -7.299  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.279  13.754  -3.137  1.00  2.52           H  
ATOM    336  HA  LEU A  25      15.390  11.401  -4.405  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      16.532  13.293  -5.506  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      18.042  12.820  -4.717  1.00  2.52           H  
ATOM    339  HG  LEU A  25      17.995  10.702  -5.920  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      16.354  10.388  -7.740  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      15.559  10.490  -6.153  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      15.551  11.889  -7.245  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      18.506  11.671  -8.137  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      17.699  13.182  -7.655  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      19.184  12.669  -6.828  1.00  2.52           H  
ATOM    346  N   SER A  26      17.960  10.990  -2.402  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.816  10.007  -1.762  1.00  2.37           C  
ATOM    348  C   SER A  26      17.969   8.924  -1.106  1.00  2.37           C  
ATOM    349  O   SER A  26      16.924   9.197  -0.528  1.00  2.37           O  
ATOM    350  CB  SER A  26      19.698  10.668  -0.735  1.00  2.37           C  
ATOM    351  OG  SER A  26      20.460   9.718  -0.043  1.00  2.37           O  
ATOM    352  H   SER A  26      17.960  11.960  -2.066  1.00  2.37           H  
ATOM    353  HA  SER A  26      19.438   9.539  -2.522  1.00  2.37           H  
ATOM    354 1HB  SER A  26      20.360  11.382  -1.229  1.00  2.37           H  
ATOM    355 2HB  SER A  26      19.082  11.226  -0.042  1.00  2.37           H  
ATOM    356  HG  SER A  26      19.833   9.060   0.271  1.00  2.37           H  
ATOM    357  N   GLY A  27      18.422   7.681  -1.210  1.00  2.24           N  
ATOM    358  CA  GLY A  27      17.709   6.543  -0.639  1.00  2.24           C  
ATOM    359  C   GLY A  27      16.878   5.806  -1.692  1.00  2.24           C  
ATOM    360  O   GLY A  27      16.460   4.669  -1.467  1.00  2.24           O  
ATOM    361  H   GLY A  27      19.287   7.520  -1.709  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      18.431   5.851  -0.200  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      17.059   6.882   0.165  1.00  2.24           H  
ATOM    364  N   CYS A  28      16.612   6.440  -2.838  1.00  2.15           N  
ATOM    365  CA  CYS A  28      15.883   5.744  -3.887  1.00  2.15           C  
ATOM    366  C   CYS A  28      16.868   5.043  -4.823  1.00  2.15           C  
ATOM    367  O   CYS A  28      17.614   5.726  -5.515  1.00  2.15           O  
ATOM    368  CB  CYS A  28      15.026   6.695  -4.700  1.00  2.15           C  
ATOM    369  SG  CYS A  28      14.179   5.870  -6.016  1.00  2.15           S  
ATOM    370  H   CYS A  28      16.915   7.410  -2.988  1.00  2.15           H  
ATOM    371  HA  CYS A  28      15.210   5.035  -3.416  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      14.286   7.146  -4.077  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      15.633   7.500  -5.122  1.00  2.15           H  
ATOM    374  HG  CYS A  28      13.315   6.867  -6.271  1.00  2.15           H  
ATOM    375  N   PRO A  29      16.908   3.698  -4.915  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.821   2.969  -5.784  1.00  2.15           C  
ATOM    377  C   PRO A  29      17.692   3.374  -7.249  1.00  2.15           C  
ATOM    378  O   PRO A  29      18.658   3.357  -8.017  1.00  2.15           O  
ATOM    379  CB  PRO A  29      17.340   1.525  -5.618  1.00  2.15           C  
ATOM    380  CG  PRO A  29      16.672   1.493  -4.273  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.021   2.839  -4.130  1.00  2.15           C  
ATOM    382  HA  PRO A  29      18.853   3.102  -5.425  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      16.649   1.261  -6.427  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      18.197   0.836  -5.691  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      15.945   0.662  -4.216  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      17.421   1.301  -3.485  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      15.002   2.846  -4.536  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.051   3.069  -3.079  1.00  2.15           H  
ATOM    389  N   ARG A  30      16.498   3.839  -7.627  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.237   4.193  -9.006  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.766   5.574  -9.341  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.793   5.972 -10.504  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.756   4.056  -9.316  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.268   2.604  -9.244  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.878   2.469  -9.710  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.362   1.115  -9.598  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.629   0.125 -10.484  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      13.475   0.335 -11.470  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      12.042  -1.050 -10.366  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.741   3.889  -6.964  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.759   3.472  -9.642  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.169   4.652  -8.641  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.557   4.420 -10.330  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      14.894   1.975  -9.870  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      14.310   2.254  -8.210  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      12.231   3.122  -9.130  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.830   2.755 -10.758  1.00  2.24           H  
ATOM    408  HE  ARG A  30      11.706   0.910  -8.817  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      13.923   1.234 -11.561  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      13.669  -0.405 -12.127  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      11.321  -1.175  -9.656  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      12.231  -1.781 -11.031  1.00  2.24           H  
ATOM    413  N   ALA A  31      17.263   6.291  -8.338  1.00  2.45           N  
ATOM    414  CA  ALA A  31      17.859   7.598  -8.537  1.00  2.45           C  
ATOM    415  C   ALA A  31      19.043   7.494  -9.481  1.00  2.45           C  
ATOM    416  O   ALA A  31      19.402   8.451 -10.158  1.00  2.45           O  
ATOM    417  CB  ALA A  31      18.327   8.183  -7.228  1.00  2.45           C  
ATOM    418  H   ALA A  31      17.250   5.929  -7.385  1.00  2.45           H  
ATOM    419  HA  ALA A  31      17.109   8.254  -8.986  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      18.764   9.154  -7.412  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      17.485   8.274  -6.543  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      19.077   7.527  -6.787  1.00  2.45           H  
ATOM    423  N   LYS A  32      19.679   6.321  -9.499  1.00  2.77           N  
ATOM    424  CA  LYS A  32      20.864   6.107 -10.307  1.00  2.77           C  
ATOM    425  C   LYS A  32      20.535   5.654 -11.730  1.00  2.77           C  
ATOM    426  O   LYS A  32      21.443   5.435 -12.534  1.00  2.77           O  
ATOM    427  CB  LYS A  32      21.762   5.079  -9.625  1.00  2.77           C  
ATOM    428  CG  LYS A  32      22.340   5.547  -8.290  1.00  2.77           C  
ATOM    429  CD  LYS A  32      23.268   4.498  -7.685  1.00  2.77           C  
ATOM    430  CE  LYS A  32      23.839   4.961  -6.351  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      24.729   3.933  -5.740  1.00  2.77           N  
ATOM    432  H   LYS A  32      19.329   5.536  -8.942  1.00  2.77           H  
ATOM    433  HA  LYS A  32      21.403   7.050 -10.377  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      21.183   4.171  -9.431  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      22.583   4.812 -10.286  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      22.887   6.479  -8.431  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      21.517   5.730  -7.593  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      22.715   3.569  -7.536  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      24.089   4.305  -8.375  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      24.411   5.876  -6.505  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      23.019   5.168  -5.665  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      25.085   4.278  -4.860  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      24.205   3.085  -5.584  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      25.501   3.743  -6.364  1.00  2.77           H  
ATOM    445  N   LYS A  33      19.250   5.468 -12.041  1.00  3.19           N  
ATOM    446  CA  LYS A  33      18.833   5.005 -13.362  1.00  3.19           C  
ATOM    447  C   LYS A  33      19.246   5.960 -14.478  1.00  3.19           C  
ATOM    448  O   LYS A  33      19.672   5.525 -15.547  1.00  3.19           O  
ATOM    449  CB  LYS A  33      17.317   4.812 -13.408  1.00  3.19           C  
ATOM    450  CG  LYS A  33      16.785   4.279 -14.736  1.00  3.19           C  
ATOM    451  CD  LYS A  33      15.274   4.067 -14.683  1.00  3.19           C  
ATOM    452  CE  LYS A  33      14.732   3.568 -16.017  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      13.255   3.395 -15.986  1.00  3.19           N  
ATOM    454  H   LYS A  33      18.522   5.675 -11.359  1.00  3.19           H  
ATOM    455  HA  LYS A  33      19.313   4.045 -13.552  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      17.013   4.128 -12.614  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      16.826   5.768 -13.212  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      17.020   4.990 -15.528  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      17.270   3.332 -14.966  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      15.039   3.336 -13.908  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      14.786   5.007 -14.428  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      14.990   4.283 -16.796  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      15.195   2.609 -16.252  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      12.937   3.064 -16.886  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      13.002   2.725 -15.273  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      12.817   4.281 -15.781  1.00  3.19           H  
ATOM    467  N   SER A  34      19.058   7.256 -14.243  1.00  3.66           N  
ATOM    468  CA  SER A  34      19.358   8.264 -15.248  1.00  3.66           C  
ATOM    469  C   SER A  34      19.679   9.635 -14.643  1.00  3.66           C  
ATOM    470  O   SER A  34      19.817   9.803 -13.431  1.00  3.66           O  
ATOM    471  CB  SER A  34      18.202   8.380 -16.237  1.00  3.66           C  
ATOM    472  OG  SER A  34      18.583   9.144 -17.356  1.00  3.66           O  
ATOM    473  H   SER A  34      18.717   7.543 -13.338  1.00  3.66           H  
ATOM    474  HA  SER A  34      20.237   7.933 -15.803  1.00  3.66           H  
ATOM    475 1HB  SER A  34      17.899   7.383 -16.560  1.00  3.66           H  
ATOM    476 2HB  SER A  34      17.348   8.841 -15.745  1.00  3.66           H  
ATOM    477  HG  SER A  34      17.857   9.064 -17.987  1.00  3.66           H  
ATOM    478  N   GLY A  35      19.780  10.631 -15.509  1.00  4.18           N  
ATOM    479  CA  GLY A  35      20.155  11.994 -15.138  1.00  4.18           C  
ATOM    480  C   GLY A  35      19.032  12.779 -14.458  1.00  4.18           C  
ATOM    481  O   GLY A  35      18.523  13.751 -15.013  1.00  4.18           O  
ATOM    482  H   GLY A  35      19.591  10.400 -16.477  1.00  4.18           H  
ATOM    483 1HA  GLY A  35      21.018  11.957 -14.475  1.00  4.18           H  
ATOM    484 2HA  GLY A  35      20.474  12.530 -16.032  1.00  4.18           H  
ATOM    485  N   VAL A  36      18.661  12.354 -13.253  1.00  4.71           N  
ATOM    486  CA  VAL A  36      17.585  13.017 -12.517  1.00  4.71           C  
ATOM    487  C   VAL A  36      18.006  14.454 -12.244  1.00  4.71           C  
ATOM    488  O   VAL A  36      19.115  14.696 -11.766  1.00  4.71           O  
ATOM    489  CB  VAL A  36      17.320  12.313 -11.162  1.00  4.71           C  
ATOM    490  CG1 VAL A  36      16.277  13.107 -10.362  1.00  4.71           C  
ATOM    491  CG2 VAL A  36      16.853  10.883 -11.388  1.00  4.71           C  
ATOM    492  H   VAL A  36      19.127  11.527 -12.885  1.00  4.71           H  
ATOM    493  HA  VAL A  36      16.679  13.013 -13.115  1.00  4.71           H  
ATOM    494  HB  VAL A  36      18.237  12.301 -10.582  1.00  4.71           H  
ATOM    495 1HG1 VAL A  36      16.109  12.622  -9.417  1.00  4.71           H  
ATOM    496 2HG1 VAL A  36      16.637  14.123 -10.184  1.00  4.71           H  
ATOM    497 3HG1 VAL A  36      15.340  13.147 -10.916  1.00  4.71           H  
ATOM    498 1HG2 VAL A  36      16.684  10.398 -10.425  1.00  4.71           H  
ATOM    499 2HG2 VAL A  36      15.927  10.885 -11.960  1.00  4.71           H  
ATOM    500 3HG2 VAL A  36      17.624  10.331 -11.938  1.00  4.71           H  
ATOM    501  N   LYS A  37      17.131  15.408 -12.563  1.00  5.22           N  
ATOM    502  CA  LYS A  37      17.469  16.813 -12.363  1.00  5.22           C  
ATOM    503  C   LYS A  37      16.741  17.399 -11.169  1.00  5.22           C  
ATOM    504  O   LYS A  37      15.625  16.992 -10.847  1.00  5.22           O  
ATOM    505  CB  LYS A  37      17.136  17.626 -13.613  1.00  5.22           C  
ATOM    506  CG  LYS A  37      17.817  17.131 -14.888  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.333  17.224 -14.797  1.00  5.22           C  
ATOM    508  CE  LYS A  37      19.991  16.808 -16.107  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      21.475  16.856 -16.020  1.00  5.22           N  
ATOM    510  H   LYS A  37      16.239  15.155 -12.956  1.00  5.22           H  
ATOM    511  HA  LYS A  37      18.536  16.890 -12.171  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      16.062  17.613 -13.780  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      17.432  18.665 -13.457  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      17.537  16.094 -15.067  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      17.480  17.728 -15.733  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      19.629  18.244 -14.555  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.688  16.561 -14.003  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      19.684  15.788 -16.347  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      19.661  17.473 -16.902  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      21.873  16.570 -16.901  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      21.766  17.797 -15.805  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      21.784  16.231 -15.289  1.00  5.22           H  
ATOM    523  N   VAL A  38      17.366  18.397 -10.555  1.00  5.73           N  
ATOM    524  CA  VAL A  38      16.771  19.130  -9.447  1.00  5.73           C  
ATOM    525  C   VAL A  38      16.725  20.620  -9.781  1.00  5.73           C  
ATOM    526  O   VAL A  38      17.718  21.197 -10.220  1.00  5.73           O  
ATOM    527  CB  VAL A  38      17.577  18.886  -8.156  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      16.973  19.683  -7.012  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      17.582  17.376  -7.833  1.00  5.73           C  
ATOM    530  H   VAL A  38      18.286  18.661 -10.872  1.00  5.73           H  
ATOM    531  HA  VAL A  38      15.753  18.776  -9.292  1.00  5.73           H  
ATOM    532  HB  VAL A  38      18.598  19.237  -8.296  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      17.554  19.515  -6.107  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      16.990  20.743  -7.255  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      15.945  19.365  -6.849  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      18.154  17.202  -6.922  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      16.556  17.032  -7.692  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      18.037  16.823  -8.652  1.00  5.73           H  
ATOM    539  N   ALA A  39      15.556  21.229  -9.612  1.00  6.23           N  
ATOM    540  CA  ALA A  39      15.389  22.646  -9.914  1.00  6.23           C  
ATOM    541  C   ALA A  39      16.207  23.521  -8.952  1.00  6.23           C  
ATOM    542  O   ALA A  39      16.378  23.142  -7.794  1.00  6.23           O  
ATOM    543  CB  ALA A  39      13.927  23.035  -9.819  1.00  6.23           C  
ATOM    544  H   ALA A  39      14.774  20.698  -9.262  1.00  6.23           H  
ATOM    545  HA  ALA A  39      15.721  22.795 -10.931  1.00  6.23           H  
ATOM    546 1HB  ALA A  39      13.815  24.087 -10.075  1.00  6.23           H  
ATOM    547 2HB  ALA A  39      13.340  22.429 -10.508  1.00  6.23           H  
ATOM    548 3HB  ALA A  39      13.571  22.873  -8.802  1.00  6.23           H  
ATOM    549  N   PRO A  40      16.705  24.694  -9.387  1.00  6.71           N  
ATOM    550  CA  PRO A  40      17.357  25.689  -8.552  1.00  6.71           C  
ATOM    551  C   PRO A  40      16.421  26.123  -7.434  1.00  6.71           C  
ATOM    552  O   PRO A  40      15.210  26.229  -7.632  1.00  6.71           O  
ATOM    553  CB  PRO A  40      17.604  26.843  -9.534  1.00  6.71           C  
ATOM    554  CG  PRO A  40      17.696  26.182 -10.884  1.00  6.71           C  
ATOM    555  CD  PRO A  40      16.708  25.033 -10.830  1.00  6.71           C  
ATOM    556  HA  PRO A  40      18.292  25.282  -8.147  1.00  6.71           H  
ATOM    557 1HB  PRO A  40      16.781  27.573  -9.466  1.00  6.71           H  
ATOM    558 2HB  PRO A  40      18.523  27.377  -9.254  1.00  6.71           H  
ATOM    559 1HG  PRO A  40      17.461  26.906 -11.680  1.00  6.71           H  
ATOM    560 2HG  PRO A  40      18.725  25.834 -11.066  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      15.709  25.337 -11.170  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      17.148  24.231 -11.438  1.00  6.71           H  
ATOM    563  N   THR A  41      16.992  26.389  -6.267  1.00  7.13           N  
ATOM    564  CA  THR A  41      16.201  26.812  -5.120  1.00  7.13           C  
ATOM    565  C   THR A  41      15.879  28.306  -5.158  1.00  7.13           C  
ATOM    566  O   THR A  41      16.489  29.077  -5.901  1.00  7.13           O  
ATOM    567  CB  THR A  41      16.938  26.456  -3.818  1.00  7.13           C  
ATOM    568  OG1 THR A  41      18.187  27.163  -3.756  1.00  7.13           O  
ATOM    569  CG2 THR A  41      17.203  24.961  -3.776  1.00  7.13           C  
ATOM    570  H   THR A  41      17.988  26.282  -6.167  1.00  7.13           H  
ATOM    571  HA  THR A  41      15.258  26.267  -5.135  1.00  7.13           H  
ATOM    572  HB  THR A  41      16.326  26.739  -2.961  1.00  7.13           H  
ATOM    573  HG1 THR A  41      18.643  26.940  -2.938  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      17.723  24.708  -2.853  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      16.255  24.424  -3.821  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      17.819  24.676  -4.629  1.00  7.13           H  
ATOM    577  N   LYS A  42      14.954  28.729  -4.305  1.00  7.41           N  
ATOM    578  CA  LYS A  42      14.559  30.133  -4.257  1.00  7.41           C  
ATOM    579  C   LYS A  42      15.514  30.988  -3.435  1.00  7.41           C  
ATOM    580  O   LYS A  42      15.210  31.368  -2.302  1.00  7.41           O  
ATOM    581  CB  LYS A  42      13.134  30.264  -3.726  1.00  7.41           C  
ATOM    582  CG  LYS A  42      12.077  29.649  -4.645  1.00  7.41           C  
ATOM    583  CD  LYS A  42      10.672  29.797  -4.073  1.00  7.41           C  
ATOM    584  CE  LYS A  42       9.629  29.195  -5.011  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       8.250  29.321  -4.469  1.00  7.41           N  
ATOM    586  H   LYS A  42      14.498  28.065  -3.701  1.00  7.41           H  
ATOM    587  HA  LYS A  42      14.574  30.519  -5.279  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      13.059  29.791  -2.747  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      12.893  31.321  -3.600  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      12.112  30.139  -5.619  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      12.295  28.589  -4.788  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      10.616  29.287  -3.108  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      10.448  30.852  -3.919  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       9.680  29.708  -5.971  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       9.854  28.141  -5.162  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       7.595  28.912  -5.121  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       8.189  28.840  -3.584  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       8.026  30.298  -4.337  1.00  7.41           H  
ATOM    599  N   ASP A  43      16.662  31.291  -4.033  1.00  7.54           N  
ATOM    600  CA  ASP A  43      17.742  32.032  -3.384  1.00  7.54           C  
ATOM    601  C   ASP A  43      18.593  32.772  -4.422  1.00  7.54           C  
ATOM    602  O   ASP A  43      18.408  32.605  -5.626  1.00  7.54           O  
ATOM    603  CB  ASP A  43      18.605  31.038  -2.567  1.00  7.54           C  
ATOM    604  CG  ASP A  43      19.420  31.642  -1.367  1.00  7.54           C  
ATOM    605  OD1 ASP A  43      19.675  32.818  -1.365  1.00  7.54           O  
ATOM    606  OD2 ASP A  43      19.814  30.887  -0.488  1.00  7.54           O  
ATOM    607  H   ASP A  43      16.793  30.902  -4.969  1.00  7.54           H  
ATOM    608  HA  ASP A  43      17.305  32.766  -2.708  1.00  7.54           H  
ATOM    609 1HB  ASP A  43      17.959  30.256  -2.172  1.00  7.54           H  
ATOM    610 2HB  ASP A  43      19.307  30.547  -3.247  1.00  7.54           H  
ATOM    611  N   ASP A  44      19.528  33.589  -3.934  1.00  7.59           N  
ATOM    612  CA  ASP A  44      20.437  34.360  -4.795  1.00  7.59           C  
ATOM    613  C   ASP A  44      21.753  33.623  -5.049  1.00  7.59           C  
ATOM    614  O   ASP A  44      22.638  34.112  -5.767  1.00  7.59           O  
ATOM    615  CB  ASP A  44      20.731  35.727  -4.162  1.00  7.59           C  
ATOM    616  CG  ASP A  44      19.511  36.665  -4.103  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      18.614  36.518  -4.902  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      19.504  37.530  -3.262  1.00  7.59           O  
ATOM    619  H   ASP A  44      19.614  33.650  -2.919  1.00  7.59           H  
ATOM    620  HA  ASP A  44      19.950  34.519  -5.758  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      21.098  35.571  -3.144  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      21.526  36.222  -4.721  1.00  7.59           H  
ATOM    623  N   LYS A  45      21.887  32.449  -4.458  1.00  7.66           N  
ATOM    624  CA  LYS A  45      23.106  31.683  -4.601  1.00  7.66           C  
ATOM    625  C   LYS A  45      23.353  31.374  -6.065  1.00  7.66           C  
ATOM    626  O   LYS A  45      22.464  30.883  -6.766  1.00  7.66           O  
ATOM    627  CB  LYS A  45      23.024  30.397  -3.785  1.00  7.66           C  
ATOM    628  CG  LYS A  45      23.027  30.627  -2.278  1.00  7.66           C  
ATOM    629  CD  LYS A  45      22.942  29.316  -1.499  1.00  7.66           C  
ATOM    630  CE  LYS A  45      23.055  29.550   0.011  1.00  7.66           C  
ATOM    631  NZ  LYS A  45      21.929  30.390   0.534  1.00  7.66           N  
ATOM    632  H   LYS A  45      21.129  32.095  -3.885  1.00  7.66           H  
ATOM    633  HA  LYS A  45      23.943  32.282  -4.235  1.00  7.66           H  
ATOM    634 1HB  LYS A  45      22.101  29.870  -4.038  1.00  7.66           H  
ATOM    635 2HB  LYS A  45      23.858  29.746  -4.045  1.00  7.66           H  
ATOM    636 1HG  LYS A  45      23.942  31.150  -1.998  1.00  7.66           H  
ATOM    637 2HG  LYS A  45      22.181  31.250  -2.003  1.00  7.66           H  
ATOM    638 1HD  LYS A  45      21.980  28.844  -1.720  1.00  7.66           H  
ATOM    639 2HD  LYS A  45      23.740  28.648  -1.814  1.00  7.66           H  
ATOM    640 1HE  LYS A  45      23.040  28.589   0.521  1.00  7.66           H  
ATOM    641 2HE  LYS A  45      23.998  30.049   0.220  1.00  7.66           H  
ATOM    642 1HZ  LYS A  45      22.020  30.534   1.517  1.00  7.66           H  
ATOM    643 2HZ  LYS A  45      21.917  31.293   0.070  1.00  7.66           H  
ATOM    644 3HZ  LYS A  45      21.024  29.948   0.349  1.00  7.66           H  
ATOM    645  N   GLU A  46      24.571  31.654  -6.504  1.00  7.82           N  
ATOM    646  CA  GLU A  46      25.034  31.446  -7.869  1.00  7.82           C  
ATOM    647  C   GLU A  46      24.189  32.165  -8.931  1.00  7.82           C  
ATOM    648  O   GLU A  46      24.257  31.824 -10.110  1.00  7.82           O  
ATOM    649  CB  GLU A  46      25.083  29.949  -8.189  1.00  7.82           C  
ATOM    650  CG  GLU A  46      26.000  29.136  -7.274  1.00  7.82           C  
ATOM    651  CD  GLU A  46      26.094  27.669  -7.657  1.00  7.82           C  
ATOM    652  OE1 GLU A  46      25.443  27.267  -8.591  1.00  7.82           O  
ATOM    653  OE2 GLU A  46      26.817  26.956  -7.001  1.00  7.82           O  
ATOM    654  H   GLU A  46      25.220  32.049  -5.839  1.00  7.82           H  
ATOM    655  HA  GLU A  46      26.053  31.839  -7.936  1.00  7.82           H  
ATOM    656 1HB  GLU A  46      24.085  29.522  -8.139  1.00  7.82           H  
ATOM    657 2HB  GLU A  46      25.442  29.817  -9.209  1.00  7.82           H  
ATOM    658 1HG  GLU A  46      26.998  29.571  -7.313  1.00  7.82           H  
ATOM    659 2HG  GLU A  46      25.638  29.220  -6.249  1.00  7.82           H  
ATOM    660  N   ASP A  47      23.506  33.255  -8.568  1.00  8.09           N  
ATOM    661  CA  ASP A  47      22.726  33.969  -9.577  1.00  8.09           C  
ATOM    662  C   ASP A  47      23.571  34.538 -10.738  1.00  8.09           C  
ATOM    663  O   ASP A  47      23.084  34.562 -11.866  1.00  8.09           O  
ATOM    664  CB  ASP A  47      21.850  35.046  -8.937  1.00  8.09           C  
ATOM    665  CG  ASP A  47      20.798  35.624  -9.879  1.00  8.09           C  
ATOM    666  OD1 ASP A  47      19.943  34.885 -10.314  1.00  8.09           O  
ATOM    667  OD2 ASP A  47      20.833  36.800 -10.123  1.00  8.09           O  
ATOM    668  H   ASP A  47      23.447  33.534  -7.584  1.00  8.09           H  
ATOM    669  HA  ASP A  47      22.037  33.244 -10.014  1.00  8.09           H  
ATOM    670 1HB  ASP A  47      21.332  34.619  -8.076  1.00  8.09           H  
ATOM    671 2HB  ASP A  47      22.461  35.860  -8.564  1.00  8.09           H  
ATOM    672  N   PRO A  48      24.837  34.988 -10.559  1.00  8.49           N  
ATOM    673  CA  PRO A  48      25.690  35.444 -11.639  1.00  8.49           C  
ATOM    674  C   PRO A  48      25.916  34.386 -12.713  1.00  8.49           C  
ATOM    675  O   PRO A  48      26.217  34.723 -13.863  1.00  8.49           O  
ATOM    676  CB  PRO A  48      26.979  35.834 -10.915  1.00  8.49           C  
ATOM    677  CG  PRO A  48      26.535  36.172  -9.505  1.00  8.49           C  
ATOM    678  CD  PRO A  48      25.436  35.194  -9.215  1.00  8.49           C  
ATOM    679  HA  PRO A  48      25.234  36.325 -12.089  1.00  8.49           H  
ATOM    680 1HB  PRO A  48      27.700  34.996 -10.956  1.00  8.49           H  
ATOM    681 2HB  PRO A  48      27.452  36.686 -11.427  1.00  8.49           H  
ATOM    682 1HG  PRO A  48      27.379  36.085  -8.806  1.00  8.49           H  
ATOM    683 2HG  PRO A  48      26.190  37.217  -9.459  1.00  8.49           H  
ATOM    684 1HD  PRO A  48      25.910  34.292  -8.839  1.00  8.49           H  
ATOM    685 2HD  PRO A  48      24.728  35.640  -8.514  1.00  8.49           H  
ATOM    686  N   GLU A  49      25.719  33.101 -12.371  1.00  8.98           N  
ATOM    687  CA  GLU A  49      25.930  32.039 -13.341  1.00  8.98           C  
ATOM    688  C   GLU A  49      24.674  31.830 -14.181  1.00  8.98           C  
ATOM    689  O   GLU A  49      24.663  31.019 -15.112  1.00  8.98           O  
ATOM    690  CB  GLU A  49      26.323  30.744 -12.632  1.00  8.98           C  
ATOM    691  CG  GLU A  49      27.653  30.812 -11.864  1.00  8.98           C  
ATOM    692  CD  GLU A  49      28.829  31.016 -12.781  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      28.926  30.270 -13.731  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      29.620  31.895 -12.551  1.00  8.98           O  
ATOM    695  H   GLU A  49      25.414  32.826 -11.438  1.00  8.98           H  
ATOM    696  HA  GLU A  49      26.739  32.332 -14.002  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      25.544  30.470 -11.920  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      26.396  29.938 -13.359  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      27.606  31.638 -11.153  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      27.786  29.890 -11.301  1.00  8.98           H  
ATOM    701  N   LEU A  50      23.625  32.581 -13.851  1.00  9.48           N  
ATOM    702  CA  LEU A  50      22.387  32.565 -14.586  1.00  9.48           C  
ATOM    703  C   LEU A  50      22.349  33.870 -15.377  1.00  9.48           C  
ATOM    704  O   LEU A  50      22.048  33.893 -16.577  1.00  9.48           O  
ATOM    705  CB  LEU A  50      21.211  32.488 -13.610  1.00  9.48           C  
ATOM    706  CG  LEU A  50      21.216  31.258 -12.707  1.00  9.48           C  
ATOM    707  CD1 LEU A  50      20.043  31.345 -11.749  1.00  9.48           C  
ATOM    708  CD2 LEU A  50      21.171  29.999 -13.562  1.00  9.48           C  
ATOM    709  H   LEU A  50      23.689  33.201 -13.054  1.00  9.48           H  
ATOM    710  HA  LEU A  50      22.367  31.718 -15.263  1.00  9.48           H  
ATOM    711 1HB  LEU A  50      21.203  33.373 -12.972  1.00  9.48           H  
ATOM    712 2HB  LEU A  50      20.285  32.473 -14.184  1.00  9.48           H  
ATOM    713  HG  LEU A  50      22.134  31.255 -12.107  1.00  9.48           H  
ATOM    714 1HD1 LEU A  50      20.048  30.486 -11.079  1.00  9.48           H  
ATOM    715 2HD1 LEU A  50      20.127  32.265 -11.159  1.00  9.48           H  
ATOM    716 3HD1 LEU A  50      19.115  31.362 -12.314  1.00  9.48           H  
ATOM    717 1HD2 LEU A  50      21.183  29.121 -12.918  1.00  9.48           H  
ATOM    718 2HD2 LEU A  50      20.258  30.001 -14.159  1.00  9.48           H  
ATOM    719 3HD2 LEU A  50      22.038  29.981 -14.225  1.00  9.48           H  
ATOM    720  N   MET A  51      22.767  34.963 -14.730  1.00  9.88           N  
ATOM    721  CA  MET A  51      22.758  36.284 -15.357  1.00  9.88           C  
ATOM    722  C   MET A  51      23.701  36.371 -16.551  1.00  9.88           C  
ATOM    723  O   MET A  51      23.417  37.078 -17.516  1.00  9.88           O  
ATOM    724  CB  MET A  51      23.114  37.377 -14.345  1.00  9.88           C  
ATOM    725  CG  MET A  51      22.039  37.635 -13.299  1.00  9.88           C  
ATOM    726  SD  MET A  51      22.351  39.107 -12.271  1.00  9.88           S  
ATOM    727  CE  MET A  51      23.653  38.570 -11.165  1.00  9.88           C  
ATOM    728  H   MET A  51      23.028  34.885 -13.745  1.00  9.88           H  
ATOM    729  HA  MET A  51      21.754  36.476 -15.729  1.00  9.88           H  
ATOM    730 1HB  MET A  51      24.027  37.102 -13.839  1.00  9.88           H  
ATOM    731 2HB  MET A  51      23.304  38.306 -14.874  1.00  9.88           H  
ATOM    732 1HG  MET A  51      21.081  37.761 -13.789  1.00  9.88           H  
ATOM    733 2HG  MET A  51      21.962  36.764 -12.634  1.00  9.88           H  
ATOM    734 1HE  MET A  51      23.898  39.384 -10.484  1.00  9.88           H  
ATOM    735 2HE  MET A  51      23.308  37.706 -10.592  1.00  9.88           H  
ATOM    736 3HE  MET A  51      24.520  38.320 -11.742  1.00  9.88           H  
ATOM    737  N   LYS A  52      24.802  35.618 -16.521  1.00 10.15           N  
ATOM    738  CA  LYS A  52      25.782  35.613 -17.602  1.00 10.15           C  
ATOM    739  C   LYS A  52      25.265  34.989 -18.909  1.00 10.15           C  
ATOM    740  O   LYS A  52      25.902  35.126 -19.953  1.00 10.15           O  
ATOM    741  CB  LYS A  52      27.026  34.816 -17.225  1.00 10.15           C  
ATOM    742  CG  LYS A  52      26.801  33.305 -17.198  1.00 10.15           C  
ATOM    743  CD  LYS A  52      28.058  32.552 -16.782  1.00 10.15           C  
ATOM    744  CE  LYS A  52      27.835  31.042 -16.865  1.00 10.15           C  
ATOM    745  NZ  LYS A  52      29.022  30.263 -16.418  1.00 10.15           N  
ATOM    746  H   LYS A  52      25.016  35.080 -15.681  1.00 10.15           H  
ATOM    747  HA  LYS A  52      26.063  36.647 -17.799  1.00 10.15           H  
ATOM    748 1HB  LYS A  52      27.827  35.033 -17.923  1.00 10.15           H  
ATOM    749 2HB  LYS A  52      27.356  35.116 -16.230  1.00 10.15           H  
ATOM    750 1HG  LYS A  52      25.980  33.069 -16.516  1.00 10.15           H  
ATOM    751 2HG  LYS A  52      26.522  32.966 -18.193  1.00 10.15           H  
ATOM    752 1HD  LYS A  52      28.876  32.822 -17.442  1.00 10.15           H  
ATOM    753 2HD  LYS A  52      28.325  32.825 -15.759  1.00 10.15           H  
ATOM    754 1HE  LYS A  52      26.983  30.767 -16.245  1.00 10.15           H  
ATOM    755 2HE  LYS A  52      27.612  30.777 -17.897  1.00 10.15           H  
ATOM    756 1HZ  LYS A  52      28.824  29.280 -16.494  1.00 10.15           H  
ATOM    757 2HZ  LYS A  52      29.825  30.487 -16.980  1.00 10.15           H  
ATOM    758 3HZ  LYS A  52      29.206  30.479 -15.443  1.00 10.15           H  
ATOM    759  N   CYS A  53      24.148  34.260 -18.853  1.00 10.30           N  
ATOM    760  CA  CYS A  53      23.643  33.488 -19.988  1.00 10.30           C  
ATOM    761  C   CYS A  53      23.339  34.173 -21.345  1.00 10.30           C  
ATOM    762  O   CYS A  53      23.696  33.605 -22.379  1.00 10.30           O  
ATOM    763  CB  CYS A  53      22.389  32.741 -19.550  1.00 10.30           C  
ATOM    764  SG  CYS A  53      22.726  31.462 -18.342  1.00 10.30           S  
ATOM    765  H   CYS A  53      23.617  34.217 -17.980  1.00 10.30           H  
ATOM    766  HA  CYS A  53      24.400  32.731 -20.187  1.00 10.30           H  
ATOM    767 1HB  CYS A  53      21.677  33.433 -19.111  1.00 10.30           H  
ATOM    768 2HB  CYS A  53      21.914  32.280 -20.414  1.00 10.30           H  
ATOM    769  HG  CYS A  53      22.794  32.332 -17.314  1.00 10.30           H  
ATOM    770  N   PRO A  54      22.715  35.364 -21.440  1.00 10.36           N  
ATOM    771  CA  PRO A  54      22.288  35.953 -22.703  1.00 10.36           C  
ATOM    772  C   PRO A  54      23.420  36.586 -23.494  1.00 10.36           C  
ATOM    773  O   PRO A  54      23.402  37.796 -23.722  1.00 10.36           O  
ATOM    774  CB  PRO A  54      21.257  36.982 -22.238  1.00 10.36           C  
ATOM    775  CG  PRO A  54      21.780  37.435 -20.895  1.00 10.36           C  
ATOM    776  CD  PRO A  54      22.433  36.209 -20.278  1.00 10.36           C  
ATOM    777  HA  PRO A  54      21.805  35.164 -23.306  1.00 10.36           H  
ATOM    778 1HB  PRO A  54      21.191  37.807 -22.969  1.00 10.36           H  
ATOM    779 2HB  PRO A  54      20.260  36.528 -22.177  1.00 10.36           H  
ATOM    780 1HG  PRO A  54      22.496  38.257 -21.022  1.00 10.36           H  
ATOM    781 2HG  PRO A  54      20.954  37.828 -20.279  1.00 10.36           H  
ATOM    782 1HD  PRO A  54      23.357  36.571 -19.853  1.00 10.36           H  
ATOM    783 2HD  PRO A  54      21.785  35.724 -19.542  1.00 10.36           H  
ATOM    784  N   VAL A  55      24.366  35.762 -23.927  1.00 10.30           N  
ATOM    785  CA  VAL A  55      25.586  36.109 -24.672  1.00 10.30           C  
ATOM    786  C   VAL A  55      25.733  37.570 -25.187  1.00 10.30           C  
ATOM    787  O   VAL A  55      26.528  38.301 -24.606  1.00 10.30           O  
ATOM    788  CB  VAL A  55      25.866  35.055 -25.768  1.00 10.30           C  
ATOM    789  CG1 VAL A  55      27.058  35.470 -26.632  1.00 10.30           C  
ATOM    790  CG2 VAL A  55      26.175  33.740 -25.086  1.00 10.30           C  
ATOM    791  H   VAL A  55      24.235  34.781 -23.674  1.00 10.30           H  
ATOM    792  HA  VAL A  55      26.407  35.963 -23.968  1.00 10.30           H  
ATOM    793  HB  VAL A  55      25.005  34.910 -26.386  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      27.248  34.697 -27.375  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55      26.869  36.406 -27.143  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55      27.937  35.585 -25.998  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      26.372  32.977 -25.840  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55      27.048  33.860 -24.448  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55      25.319  33.435 -24.476  1.00 10.30           H  
ATOM    800  N   PRO A  56      25.009  38.060 -26.224  1.00 10.03           N  
ATOM    801  CA  PRO A  56      25.176  39.409 -26.770  1.00 10.03           C  
ATOM    802  C   PRO A  56      24.904  40.531 -25.764  1.00 10.03           C  
ATOM    803  O   PRO A  56      25.342  41.668 -25.956  1.00 10.03           O  
ATOM    804  CB  PRO A  56      24.144  39.437 -27.910  1.00 10.03           C  
ATOM    805  CG  PRO A  56      23.139  38.360 -27.552  1.00 10.03           C  
ATOM    806  CD  PRO A  56      23.955  37.283 -26.906  1.00 10.03           C  
ATOM    807  HA  PRO A  56      26.197  39.496 -27.169  1.00 10.03           H  
ATOM    808 1HB  PRO A  56      23.692  40.441 -27.969  1.00 10.03           H  
ATOM    809 2HB  PRO A  56      24.637  39.251 -28.873  1.00 10.03           H  
ATOM    810 1HG  PRO A  56      22.375  38.762 -26.869  1.00 10.03           H  
ATOM    811 2HG  PRO A  56      22.612  38.006 -28.449  1.00 10.03           H  
ATOM    812 1HD  PRO A  56      23.330  36.724 -26.223  1.00 10.03           H  
ATOM    813 2HD  PRO A  56      24.388  36.663 -27.693  1.00 10.03           H  
ATOM    814  N   GLY A  57      24.153  40.219 -24.711  1.00  9.55           N  
ATOM    815  CA  GLY A  57      23.795  41.151 -23.653  1.00  9.55           C  
ATOM    816  C   GLY A  57      24.456  40.750 -22.333  1.00  9.55           C  
ATOM    817  O   GLY A  57      24.069  41.226 -21.264  1.00  9.55           O  
ATOM    818  H   GLY A  57      23.829  39.269 -24.592  1.00  9.55           H  
ATOM    819 1HA  GLY A  57      24.099  42.160 -23.931  1.00  9.55           H  
ATOM    820 2HA  GLY A  57      22.714  41.155 -23.533  1.00  9.55           H  
ATOM    821  N   CYS A  58      25.417  39.834 -22.392  1.00  8.93           N  
ATOM    822  CA  CYS A  58      26.088  39.335 -21.204  1.00  8.93           C  
ATOM    823  C   CYS A  58      26.910  40.406 -20.498  1.00  8.93           C  
ATOM    824  O   CYS A  58      27.766  41.053 -21.101  1.00  8.93           O  
ATOM    825  CB  CYS A  58      27.011  38.177 -21.567  1.00  8.93           C  
ATOM    826  SG  CYS A  58      27.888  37.456 -20.182  1.00  8.93           S  
ATOM    827  H   CYS A  58      25.711  39.460 -23.294  1.00  8.93           H  
ATOM    828  HA  CYS A  58      25.325  38.966 -20.515  1.00  8.93           H  
ATOM    829 1HB  CYS A  58      26.426  37.386 -22.036  1.00  8.93           H  
ATOM    830 2HB  CYS A  58      27.745  38.521 -22.294  1.00  8.93           H  
ATOM    831  HG  CYS A  58      26.974  36.487 -19.961  1.00  8.93           H  
ATOM    832  N   VAL A  59      26.672  40.556 -19.201  1.00  8.27           N  
ATOM    833  CA  VAL A  59      27.405  41.510 -18.371  1.00  8.27           C  
ATOM    834  C   VAL A  59      28.149  40.759 -17.275  1.00  8.27           C  
ATOM    835  O   VAL A  59      28.668  41.350 -16.327  1.00  8.27           O  
ATOM    836  CB  VAL A  59      26.444  42.525 -17.738  1.00  8.27           C  
ATOM    837  CG1 VAL A  59      25.753  43.337 -18.828  1.00  8.27           C  
ATOM    838  CG2 VAL A  59      25.424  41.783 -16.881  1.00  8.27           C  
ATOM    839  H   VAL A  59      25.940  40.006 -18.775  1.00  8.27           H  
ATOM    840  HA  VAL A  59      28.127  42.039 -18.991  1.00  8.27           H  
ATOM    841  HB  VAL A  59      27.010  43.217 -17.118  1.00  8.27           H  
ATOM    842 1HG1 VAL A  59      25.082  44.064 -18.374  1.00  8.27           H  
ATOM    843 2HG1 VAL A  59      26.504  43.856 -19.424  1.00  8.27           H  
ATOM    844 3HG1 VAL A  59      25.179  42.672 -19.471  1.00  8.27           H  
ATOM    845 1HG2 VAL A  59      24.745  42.497 -16.422  1.00  8.27           H  
ATOM    846 2HG2 VAL A  59      24.858  41.091 -17.508  1.00  8.27           H  
ATOM    847 3HG2 VAL A  59      25.944  41.219 -16.101  1.00  8.27           H  
ATOM    848  N   GLY A  60      28.155  39.441 -17.397  1.00  7.66           N  
ATOM    849  CA  GLY A  60      28.761  38.558 -16.419  1.00  7.66           C  
ATOM    850  C   GLY A  60      27.742  38.229 -15.338  1.00  7.66           C  
ATOM    851  O   GLY A  60      26.541  38.239 -15.598  1.00  7.66           O  
ATOM    852  H   GLY A  60      27.726  39.044 -18.220  1.00  7.66           H  
ATOM    853 1HA  GLY A  60      29.092  37.640 -16.908  1.00  7.66           H  
ATOM    854 2HA  GLY A  60      29.637  39.034 -15.980  1.00  7.66           H  
TER     855
ENDMDL

REMARK ID 644471 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      -0.878   0.451   0.993  1.00  3.37           N  
ATOM      2  CA  ASP A   1       0.294   0.696   0.166  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.402   2.187  -0.134  1.00  3.37           C  
ATOM      4  O   ASP A   1      -0.498   2.964   0.185  1.00  3.37           O  
ATOM      5  CB  ASP A   1       0.234  -0.140  -1.121  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.631  -0.477  -1.721  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.586   0.212  -1.409  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.719  -1.426  -2.468  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -0.722  -0.365   1.567  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -1.043   1.252   1.585  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -1.682   0.299   0.401  1.00  3.37           H  
ATOM     12  HA  ASP A   1       1.184   0.399   0.722  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -0.296  -1.072  -0.925  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.337   0.407  -1.873  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.521   2.589  -0.710  1.00  3.22           N  
ATOM     16  CA  LEU A   2       1.753   4.001  -1.007  1.00  3.22           C  
ATOM     17  C   LEU A   2       1.104   4.464  -2.294  1.00  3.22           C  
ATOM     18  O   LEU A   2       1.073   3.748  -3.292  1.00  3.22           O  
ATOM     19  CB  LEU A   2       3.249   4.292  -1.126  1.00  3.22           C  
ATOM     20  CG  LEU A   2       4.077   4.061   0.117  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       5.519   4.283  -0.222  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       3.638   5.016   1.211  1.00  3.22           C  
ATOM     23  H   LEU A   2       2.215   1.880  -0.958  1.00  3.22           H  
ATOM     24  HA  LEU A   2       1.343   4.589  -0.189  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       3.658   3.661  -1.920  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       3.375   5.334  -1.425  1.00  3.22           H  
ATOM     27  HG  LEU A   2       3.954   3.031   0.454  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       6.123   4.106   0.666  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       5.807   3.589  -1.008  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       5.667   5.307  -0.568  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       4.245   4.847   2.102  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       3.773   6.046   0.872  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       2.589   4.845   1.449  1.00  3.22           H  
ATOM     34  N   LYS A   3       0.651   5.710  -2.279  1.00  3.10           N  
ATOM     35  CA  LYS A   3       0.120   6.348  -3.477  1.00  3.10           C  
ATOM     36  C   LYS A   3       1.068   7.441  -3.973  1.00  3.10           C  
ATOM     37  O   LYS A   3       1.171   7.673  -5.180  1.00  3.10           O  
ATOM     38  CB  LYS A   3      -1.255   6.946  -3.190  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -2.314   5.924  -2.741  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -2.621   4.906  -3.839  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -3.732   3.942  -3.422  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -4.020   2.929  -4.484  1.00  3.10           N  
ATOM     43  H   LYS A   3       0.662   6.215  -1.407  1.00  3.10           H  
ATOM     44  HA  LYS A   3       0.023   5.600  -4.262  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -1.166   7.709  -2.416  1.00  3.10           H  
ATOM     46 2HB  LYS A   3      -1.626   7.441  -4.088  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -1.949   5.386  -1.862  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -3.231   6.444  -2.470  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -2.926   5.430  -4.746  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -1.720   4.330  -4.059  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -3.429   3.423  -2.512  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -4.641   4.509  -3.219  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -4.757   2.310  -4.173  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -4.313   3.400  -5.329  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -3.185   2.392  -4.670  1.00  3.10           H  
ATOM     56  N   CYS A   4       1.795   8.042  -3.019  1.00  3.02           N  
ATOM     57  CA  CYS A   4       2.692   9.199  -3.170  1.00  3.02           C  
ATOM     58  C   CYS A   4       1.833  10.475  -3.112  1.00  3.02           C  
ATOM     59  O   CYS A   4       0.891  10.598  -3.889  1.00  3.02           O  
ATOM     60  CB  CYS A   4       3.493   9.183  -4.474  1.00  3.02           C  
ATOM     61  SG  CYS A   4       4.717  10.481  -4.589  1.00  3.02           S  
ATOM     62  H   CYS A   4       1.670   7.701  -2.082  1.00  3.02           H  
ATOM     63  HA  CYS A   4       3.405   9.158  -2.354  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       4.000   8.242  -4.582  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       2.837   9.313  -5.327  1.00  3.02           H  
ATOM     66  HG  CYS A   4       5.533   9.958  -3.662  1.00  3.02           H  
ATOM     67  N   PRO A   5       2.096  11.423  -2.187  1.00  2.97           N  
ATOM     68  CA  PRO A   5       1.294  12.621  -1.935  1.00  2.97           C  
ATOM     69  C   PRO A   5       1.190  13.632  -3.089  1.00  2.97           C  
ATOM     70  O   PRO A   5       0.285  14.468  -3.094  1.00  2.97           O  
ATOM     71  CB  PRO A   5       2.021  13.252  -0.736  1.00  2.97           C  
ATOM     72  CG  PRO A   5       3.434  12.723  -0.800  1.00  2.97           C  
ATOM     73  CD  PRO A   5       3.300  11.322  -1.316  1.00  2.97           C  
ATOM     74  HA  PRO A   5       0.284  12.302  -1.633  1.00  2.97           H  
ATOM     75 1HB  PRO A   5       1.983  14.348  -0.820  1.00  2.97           H  
ATOM     76 2HB  PRO A   5       1.506  12.987   0.199  1.00  2.97           H  
ATOM     77 1HG  PRO A   5       4.044  13.359  -1.464  1.00  2.97           H  
ATOM     78 2HG  PRO A   5       3.903  12.764   0.197  1.00  2.97           H  
ATOM     79 1HD  PRO A   5       4.210  11.095  -1.866  1.00  2.97           H  
ATOM     80 2HD  PRO A   5       3.126  10.622  -0.483  1.00  2.97           H  
ATOM     81  N   THR A   6       2.115  13.586  -4.041  1.00  2.95           N  
ATOM     82  CA  THR A   6       2.108  14.537  -5.149  1.00  2.95           C  
ATOM     83  C   THR A   6       1.528  13.956  -6.454  1.00  2.95           C  
ATOM     84  O   THR A   6       2.066  12.985  -6.962  1.00  2.95           O  
ATOM     85  CB  THR A   6       3.520  15.064  -5.366  1.00  2.95           C  
ATOM     86  OG1 THR A   6       3.913  15.773  -4.188  1.00  2.95           O  
ATOM     87  CG2 THR A   6       3.606  15.947  -6.586  1.00  2.95           C  
ATOM     88  H   THR A   6       2.834  12.880  -4.003  1.00  2.95           H  
ATOM     89  HA  THR A   6       1.541  15.393  -4.820  1.00  2.95           H  
ATOM     90  HB  THR A   6       4.194  14.224  -5.499  1.00  2.95           H  
ATOM     91  HG1 THR A   6       3.205  16.366  -3.923  1.00  2.95           H  
ATOM     92 1HG2 THR A   6       4.623  16.292  -6.699  1.00  2.95           H  
ATOM     93 2HG2 THR A   6       3.320  15.379  -7.460  1.00  2.95           H  
ATOM     94 3HG2 THR A   6       2.945  16.801  -6.471  1.00  2.95           H  
ATOM     95  N   PRO A   7       0.461  14.551  -7.045  1.00  2.93           N  
ATOM     96  CA  PRO A   7      -0.236  14.107  -8.260  1.00  2.93           C  
ATOM     97  C   PRO A   7       0.621  13.789  -9.492  1.00  2.93           C  
ATOM     98  O   PRO A   7       0.236  12.950 -10.305  1.00  2.93           O  
ATOM     99  CB  PRO A   7      -1.132  15.313  -8.560  1.00  2.93           C  
ATOM    100  CG  PRO A   7      -1.431  15.908  -7.217  1.00  2.93           C  
ATOM    101  CD  PRO A   7      -0.162  15.756  -6.428  1.00  2.93           C  
ATOM    102  HA  PRO A   7      -0.849  13.232  -8.001  1.00  2.93           H  
ATOM    103 1HB  PRO A   7      -0.610  16.010  -9.231  1.00  2.93           H  
ATOM    104 2HB  PRO A   7      -2.036  14.980  -9.090  1.00  2.93           H  
ATOM    105 1HG  PRO A   7      -1.734  16.961  -7.330  1.00  2.93           H  
ATOM    106 2HG  PRO A   7      -2.278  15.384  -6.751  1.00  2.93           H  
ATOM    107 1HD  PRO A   7       0.475  16.644  -6.530  1.00  2.93           H  
ATOM    108 2HD  PRO A   7      -0.472  15.559  -5.387  1.00  2.93           H  
ATOM    109  N   GLY A   8       1.760  14.460  -9.663  1.00  2.90           N  
ATOM    110  CA  GLY A   8       2.606  14.198 -10.831  1.00  2.90           C  
ATOM    111  C   GLY A   8       3.602  13.064 -10.578  1.00  2.90           C  
ATOM    112  O   GLY A   8       4.371  12.678 -11.467  1.00  2.90           O  
ATOM    113  H   GLY A   8       2.051  15.145  -8.986  1.00  2.90           H  
ATOM    114 1HA  GLY A   8       1.977  13.947 -11.683  1.00  2.90           H  
ATOM    115 2HA  GLY A   8       3.147  15.104 -11.095  1.00  2.90           H  
ATOM    116  N   CYS A   9       3.570  12.535  -9.366  1.00  2.83           N  
ATOM    117  CA  CYS A   9       4.462  11.503  -8.892  1.00  2.83           C  
ATOM    118  C   CYS A   9       3.705  10.201  -8.678  1.00  2.83           C  
ATOM    119  O   CYS A   9       2.514  10.146  -8.967  1.00  2.83           O  
ATOM    120  CB  CYS A   9       5.154  11.998  -7.656  1.00  2.83           C  
ATOM    121  SG  CYS A   9       6.209  13.402  -7.978  1.00  2.83           S  
ATOM    122  H   CYS A   9       2.883  12.869  -8.693  1.00  2.83           H  
ATOM    123  HA  CYS A   9       5.220  11.340  -9.643  1.00  2.83           H  
ATOM    124 1HB  CYS A   9       4.416  12.298  -6.932  1.00  2.83           H  
ATOM    125 2HB  CYS A   9       5.717  11.232  -7.227  1.00  2.83           H  
ATOM    126  HG  CYS A   9       6.636  13.548  -6.723  1.00  2.83           H  
ATOM    127  N   ASP A  10       4.388   9.121  -8.276  1.00  2.73           N  
ATOM    128  CA  ASP A  10       3.658   7.859  -8.147  1.00  2.73           C  
ATOM    129  C   ASP A  10       4.239   6.860  -7.140  1.00  2.73           C  
ATOM    130  O   ASP A  10       5.436   6.539  -7.149  1.00  2.73           O  
ATOM    131  CB  ASP A  10       3.560   7.181  -9.526  1.00  2.73           C  
ATOM    132  CG  ASP A  10       2.538   6.039  -9.598  1.00  2.73           C  
ATOM    133  OD1 ASP A  10       2.838   4.946  -9.145  1.00  2.73           O  
ATOM    134  OD2 ASP A  10       1.478   6.254 -10.139  1.00  2.73           O  
ATOM    135  H   ASP A  10       5.368   9.181  -8.045  1.00  2.73           H  
ATOM    136  HA  ASP A  10       2.647   8.099  -7.810  1.00  2.73           H  
ATOM    137 1HB  ASP A  10       3.293   7.924 -10.281  1.00  2.73           H  
ATOM    138 2HB  ASP A  10       4.534   6.777  -9.797  1.00  2.73           H  
ATOM    139  N   GLY A  11       3.323   6.265  -6.369  1.00  2.63           N  
ATOM    140  CA  GLY A  11       3.580   5.227  -5.366  1.00  2.63           C  
ATOM    141  C   GLY A  11       4.307   3.969  -5.869  1.00  2.63           C  
ATOM    142  O   GLY A  11       4.804   3.192  -5.052  1.00  2.63           O  
ATOM    143  H   GLY A  11       2.367   6.616  -6.420  1.00  2.63           H  
ATOM    144 1HA  GLY A  11       4.141   5.662  -4.548  1.00  2.63           H  
ATOM    145 2HA  GLY A  11       2.623   4.925  -4.944  1.00  2.63           H  
ATOM    146  N   SER A  12       4.428   3.788  -7.194  1.00  2.58           N  
ATOM    147  CA  SER A  12       5.138   2.648  -7.773  1.00  2.58           C  
ATOM    148  C   SER A  12       6.592   2.530  -7.306  1.00  2.58           C  
ATOM    149  O   SER A  12       7.170   1.444  -7.375  1.00  2.58           O  
ATOM    150  CB  SER A  12       5.130   2.719  -9.287  1.00  2.58           C  
ATOM    151  OG  SER A  12       3.842   2.540  -9.806  1.00  2.58           O  
ATOM    152  H   SER A  12       3.978   4.444  -7.837  1.00  2.58           H  
ATOM    153  HA  SER A  12       4.613   1.741  -7.470  1.00  2.58           H  
ATOM    154 1HB  SER A  12       5.511   3.693  -9.597  1.00  2.58           H  
ATOM    155 2HB  SER A  12       5.798   1.961  -9.689  1.00  2.58           H  
ATOM    156  HG  SER A  12       3.351   3.361  -9.574  1.00  2.58           H  
ATOM    157  N   GLY A  13       7.201   3.622  -6.837  1.00  2.60           N  
ATOM    158  CA  GLY A  13       8.576   3.493  -6.363  1.00  2.60           C  
ATOM    159  C   GLY A  13       9.142   4.735  -5.688  1.00  2.60           C  
ATOM    160  O   GLY A  13       8.649   5.862  -5.871  1.00  2.60           O  
ATOM    161  H   GLY A  13       6.694   4.511  -6.810  1.00  2.60           H  
ATOM    162 1HA  GLY A  13       8.626   2.659  -5.665  1.00  2.60           H  
ATOM    163 2HA  GLY A  13       9.212   3.225  -7.206  1.00  2.60           H  
ATOM    164  N   HIS A  14      10.188   4.502  -4.874  1.00  2.70           N  
ATOM    165  CA  HIS A  14      10.850   5.587  -4.163  1.00  2.70           C  
ATOM    166  C   HIS A  14      12.183   5.228  -3.523  1.00  2.70           C  
ATOM    167  O   HIS A  14      12.463   4.058  -3.227  1.00  2.70           O  
ATOM    168  CB  HIS A  14       9.925   6.112  -3.065  1.00  2.70           C  
ATOM    169  CG  HIS A  14       9.645   5.242  -1.835  1.00  2.70           C  
ATOM    170  ND1 HIS A  14       8.860   4.103  -1.858  1.00  2.70           N  
ATOM    171  CD2 HIS A  14       9.969   5.445  -0.546  1.00  2.70           C  
ATOM    172  CE1 HIS A  14       8.754   3.625  -0.622  1.00  2.70           C  
ATOM    173  NE2 HIS A  14       9.400   4.437   0.200  1.00  2.70           N  
ATOM    174  H   HIS A  14      10.529   3.556  -4.765  1.00  2.70           H  
ATOM    175  HA  HIS A  14      11.040   6.402  -4.856  1.00  2.70           H  
ATOM    176 1HB  HIS A  14      10.280   7.088  -2.727  1.00  2.70           H  
ATOM    177 2HB  HIS A  14       9.010   6.236  -3.500  1.00  2.70           H  
ATOM    178  HD1 HIS A  14       8.399   3.701  -2.644  1.00  2.70           H  
ATOM    179  HD2 HIS A  14      10.526   6.223  -0.068  1.00  2.70           H  
ATOM    180  HE1 HIS A  14       8.180   2.720  -0.424  1.00  2.70           H  
ATOM    181  N   ILE A  15      12.943   6.273  -3.223  1.00  2.86           N  
ATOM    182  CA  ILE A  15      14.082   6.230  -2.327  1.00  2.86           C  
ATOM    183  C   ILE A  15      13.449   6.783  -1.038  1.00  2.86           C  
ATOM    184  O   ILE A  15      12.960   7.911  -1.114  1.00  2.86           O  
ATOM    185  CB  ILE A  15      15.198   7.138  -2.878  1.00  2.86           C  
ATOM    186  CG1 ILE A  15      15.506   6.736  -4.323  1.00  2.86           C  
ATOM    187  CG2 ILE A  15      16.439   7.079  -2.041  1.00  2.86           C  
ATOM    188  CD1 ILE A  15      15.928   5.295  -4.479  1.00  2.86           C  
ATOM    189  H   ILE A  15      12.690   7.185  -3.603  1.00  2.86           H  
ATOM    190  HA  ILE A  15      14.448   5.235  -2.236  1.00  2.86           H  
ATOM    191  HB  ILE A  15      14.839   8.162  -2.896  1.00  2.86           H  
ATOM    192 1HG1 ILE A  15      14.614   6.909  -4.931  1.00  2.86           H  
ATOM    193 2HG1 ILE A  15      16.309   7.368  -4.702  1.00  2.86           H  
ATOM    194 1HG2 ILE A  15      17.189   7.746  -2.463  1.00  2.86           H  
ATOM    195 2HG2 ILE A  15      16.198   7.404  -1.056  1.00  2.86           H  
ATOM    196 3HG2 ILE A  15      16.827   6.064  -2.023  1.00  2.86           H  
ATOM    197 1HD1 ILE A  15      16.127   5.085  -5.530  1.00  2.86           H  
ATOM    198 2HD1 ILE A  15      16.830   5.114  -3.895  1.00  2.86           H  
ATOM    199 3HD1 ILE A  15      15.129   4.644  -4.123  1.00  2.86           H  
ATOM    200  N   THR A  16      13.293   6.076   0.113  1.00  3.07           N  
ATOM    201  CA  THR A  16      13.729   4.785   0.730  1.00  3.07           C  
ATOM    202  C   THR A  16      15.100   4.885   1.399  1.00  3.07           C  
ATOM    203  O   THR A  16      15.197   4.704   2.608  1.00  3.07           O  
ATOM    204  CB  THR A  16      13.732   3.561  -0.204  1.00  3.07           C  
ATOM    205  OG1 THR A  16      12.431   3.367  -0.719  1.00  3.07           O  
ATOM    206  CG2 THR A  16      14.120   2.338   0.581  1.00  3.07           C  
ATOM    207  H   THR A  16      12.681   6.598   0.728  1.00  3.07           H  
ATOM    208  HA  THR A  16      13.015   4.547   1.516  1.00  3.07           H  
ATOM    209  HB  THR A  16      14.439   3.652  -0.981  1.00  3.07           H  
ATOM    210  HG1 THR A  16      12.478   3.298  -1.692  1.00  3.07           H  
ATOM    211 1HG2 THR A  16      14.107   1.471  -0.075  1.00  3.07           H  
ATOM    212 2HG2 THR A  16      15.122   2.468   0.991  1.00  3.07           H  
ATOM    213 3HG2 THR A  16      13.411   2.192   1.394  1.00  3.07           H  
ATOM    214  N   GLY A  17      16.147   5.247   0.671  1.00  3.28           N  
ATOM    215  CA  GLY A  17      17.427   5.526   1.335  1.00  3.28           C  
ATOM    216  C   GLY A  17      17.332   6.864   2.085  1.00  3.28           C  
ATOM    217  O   GLY A  17      18.061   7.129   3.040  1.00  3.28           O  
ATOM    218  H   GLY A  17      16.057   5.350  -0.327  1.00  3.28           H  
ATOM    219 1HA  GLY A  17      17.673   4.721   2.027  1.00  3.28           H  
ATOM    220 2HA  GLY A  17      18.221   5.576   0.590  1.00  3.28           H  
ATOM    221  N   ASN A  18      16.421   7.696   1.586  1.00  3.44           N  
ATOM    222  CA  ASN A  18      16.080   9.041   2.023  1.00  3.44           C  
ATOM    223  C   ASN A  18      14.934   9.460   1.077  1.00  3.44           C  
ATOM    224  O   ASN A  18      15.233   9.836  -0.057  1.00  3.44           O  
ATOM    225  CB  ASN A  18      17.298   9.952   1.912  1.00  3.44           C  
ATOM    226  CG  ASN A  18      17.117  11.322   2.482  1.00  3.44           C  
ATOM    227  OD1 ASN A  18      16.472  12.184   1.887  1.00  3.44           O  
ATOM    228  ND2 ASN A  18      17.697  11.535   3.641  1.00  3.44           N  
ATOM    229  H   ASN A  18      15.887   7.344   0.811  1.00  3.44           H  
ATOM    230  HA  ASN A  18      15.761   9.035   3.054  1.00  3.44           H  
ATOM    231 1HB  ASN A  18      18.145   9.503   2.417  1.00  3.44           H  
ATOM    232 2HB  ASN A  18      17.569  10.052   0.863  1.00  3.44           H  
ATOM    233 1HD2 ASN A  18      17.637  12.430   4.085  1.00  3.44           H  
ATOM    234 2HD2 ASN A  18      18.212  10.799   4.081  1.00  3.44           H  
ATOM    235  N   TYR A  19      13.636   9.348   1.454  1.00  3.52           N  
ATOM    236  CA  TYR A  19      13.061   8.946   2.751  1.00  3.52           C  
ATOM    237  C   TYR A  19      12.030   7.850   2.573  1.00  3.52           C  
ATOM    238  O   TYR A  19      11.386   7.760   1.533  1.00  3.52           O  
ATOM    239  CB  TYR A  19      12.319  10.105   3.404  1.00  3.52           C  
ATOM    240  CG  TYR A  19      13.104  11.321   3.713  1.00  3.52           C  
ATOM    241  CD1 TYR A  19      13.246  12.295   2.749  1.00  3.52           C  
ATOM    242  CD2 TYR A  19      13.668  11.484   4.963  1.00  3.52           C  
ATOM    243  CE1 TYR A  19      13.949  13.443   3.034  1.00  3.52           C  
ATOM    244  CE2 TYR A  19      14.375  12.633   5.250  1.00  3.52           C  
ATOM    245  CZ  TYR A  19      14.513  13.613   4.288  1.00  3.52           C  
ATOM    246  OH  TYR A  19      15.211  14.770   4.570  1.00  3.52           O  
ATOM    247  H   TYR A  19      12.974   9.517   0.702  1.00  3.52           H  
ATOM    248  HA  TYR A  19      13.814   8.548   3.417  1.00  3.52           H  
ATOM    249 1HB  TYR A  19      11.503  10.397   2.744  1.00  3.52           H  
ATOM    250 2HB  TYR A  19      11.866   9.757   4.323  1.00  3.52           H  
ATOM    251  HD1 TYR A  19      12.797  12.158   1.764  1.00  3.52           H  
ATOM    252  HD2 TYR A  19      13.549  10.711   5.721  1.00  3.52           H  
ATOM    253  HE1 TYR A  19      14.061  14.214   2.272  1.00  3.52           H  
ATOM    254  HE2 TYR A  19      14.818  12.768   6.236  1.00  3.52           H  
ATOM    255  HH  TYR A  19      15.255  15.313   3.777  1.00  3.52           H  
ATOM    256  N   ALA A  20      11.851   7.003   3.570  1.00  3.52           N  
ATOM    257  CA  ALA A  20      10.779   6.025   3.450  1.00  3.52           C  
ATOM    258  C   ALA A  20       9.460   6.763   3.306  1.00  3.52           C  
ATOM    259  O   ALA A  20       9.235   7.762   3.993  1.00  3.52           O  
ATOM    260  CB  ALA A  20      10.740   5.108   4.655  1.00  3.52           C  
ATOM    261  H   ALA A  20      12.427   7.045   4.399  1.00  3.52           H  
ATOM    262  HA  ALA A  20      10.942   5.432   2.551  1.00  3.52           H  
ATOM    263 1HB  ALA A  20       9.927   4.390   4.532  1.00  3.52           H  
ATOM    264 2HB  ALA A  20      11.687   4.575   4.740  1.00  3.52           H  
ATOM    265 3HB  ALA A  20      10.568   5.695   5.555  1.00  3.52           H  
ATOM    266  N   SER A  21       8.583   6.258   2.436  1.00  3.45           N  
ATOM    267  CA  SER A  21       7.249   6.827   2.176  1.00  3.45           C  
ATOM    268  C   SER A  21       7.298   8.264   1.636  1.00  3.45           C  
ATOM    269  O   SER A  21       6.390   9.073   1.841  1.00  3.45           O  
ATOM    270  CB  SER A  21       6.393   6.781   3.429  1.00  3.45           C  
ATOM    271  OG  SER A  21       6.249   5.463   3.892  1.00  3.45           O  
ATOM    272  H   SER A  21       8.869   5.453   1.870  1.00  3.45           H  
ATOM    273  HA  SER A  21       6.773   6.215   1.418  1.00  3.45           H  
ATOM    274 1HB  SER A  21       6.820   7.403   4.211  1.00  3.45           H  
ATOM    275 2HB  SER A  21       5.411   7.191   3.193  1.00  3.45           H  
ATOM    276  HG  SER A  21       5.681   5.515   4.666  1.00  3.45           H  
ATOM    277  N   HIS A  22       8.380   8.566   0.935  1.00  3.36           N  
ATOM    278  CA  HIS A  22       8.698   9.783   0.182  1.00  3.36           C  
ATOM    279  C   HIS A  22       8.936  11.045   1.020  1.00  3.36           C  
ATOM    280  O   HIS A  22       9.884  11.777   0.745  1.00  3.36           O  
ATOM    281  CB  HIS A  22       7.556  10.145  -0.812  1.00  3.36           C  
ATOM    282  CG  HIS A  22       7.232   9.129  -1.867  1.00  3.36           C  
ATOM    283  ND1 HIS A  22       6.150   8.275  -1.779  1.00  3.36           N  
ATOM    284  CD2 HIS A  22       7.862   8.811  -3.003  1.00  3.36           C  
ATOM    285  CE1 HIS A  22       6.135   7.480  -2.832  1.00  3.36           C  
ATOM    286  NE2 HIS A  22       7.155   7.789  -3.599  1.00  3.36           N  
ATOM    287  H   HIS A  22       9.116   7.863   0.933  1.00  3.36           H  
ATOM    288  HA  HIS A  22       9.607   9.598  -0.392  1.00  3.36           H  
ATOM    289 1HB  HIS A  22       6.639  10.361  -0.265  1.00  3.36           H  
ATOM    290 2HB  HIS A  22       7.821  11.050  -1.323  1.00  3.36           H  
ATOM    291  HD2 HIS A  22       8.773   9.257  -3.366  1.00  3.36           H  
ATOM    292  HE1 HIS A  22       5.409   6.698  -3.016  1.00  3.36           H  
ATOM    293  HE2 HIS A  22       7.443   7.317  -4.489  1.00  3.36           H  
ATOM    294  N   ARG A  23       8.066  11.320   2.005  1.00  3.23           N  
ATOM    295  CA  ARG A  23       8.104  12.367   3.072  1.00  3.23           C  
ATOM    296  C   ARG A  23       8.557  13.840   2.795  1.00  3.23           C  
ATOM    297  O   ARG A  23       8.226  14.733   3.573  1.00  3.23           O  
ATOM    298  CB  ARG A  23       8.834  11.839   4.289  1.00  3.23           C  
ATOM    299  CG  ARG A  23       8.011  10.794   5.059  1.00  3.23           C  
ATOM    300  CD  ARG A  23       8.635  10.371   6.357  1.00  3.23           C  
ATOM    301  NE  ARG A  23       9.743   9.440   6.210  1.00  3.23           N  
ATOM    302  CZ  ARG A  23      10.706   9.270   7.144  1.00  3.23           C  
ATOM    303  NH1 ARG A  23      10.694  10.008   8.235  1.00  3.23           N  
ATOM    304  NH2 ARG A  23      11.653   8.370   6.981  1.00  3.23           N  
ATOM    305  H   ARG A  23       7.296  10.654   2.061  1.00  3.23           H  
ATOM    306  HA  ARG A  23       7.069  12.451   3.412  1.00  3.23           H  
ATOM    307 1HB  ARG A  23       9.760  11.372   3.986  1.00  3.23           H  
ATOM    308 2HB  ARG A  23       9.080  12.656   4.962  1.00  3.23           H  
ATOM    309 1HG  ARG A  23       7.022  11.201   5.274  1.00  3.23           H  
ATOM    310 2HG  ARG A  23       7.896   9.906   4.431  1.00  3.23           H  
ATOM    311 1HD  ARG A  23       9.007  11.254   6.874  1.00  3.23           H  
ATOM    312 2HD  ARG A  23       7.876   9.891   6.972  1.00  3.23           H  
ATOM    313  HE  ARG A  23       9.749   8.833   5.373  1.00  3.23           H  
ATOM    314 1HH1 ARG A  23       9.968  10.697   8.367  1.00  3.23           H  
ATOM    315 2HH1 ARG A  23      11.408   9.884   8.938  1.00  3.23           H  
ATOM    316 1HH2 ARG A  23      11.659   7.787   6.161  1.00  3.23           H  
ATOM    317 2HH2 ARG A  23      12.359   8.252   7.690  1.00  3.23           H  
ATOM    318  N   SER A  24       9.273  14.086   1.700  1.00  3.08           N  
ATOM    319  CA  SER A  24       9.753  15.382   1.241  1.00  3.08           C  
ATOM    320  C   SER A  24       9.489  15.442  -0.242  1.00  3.08           C  
ATOM    321  O   SER A  24       9.547  16.493  -0.873  1.00  3.08           O  
ATOM    322  CB  SER A  24      11.247  15.473   1.423  1.00  3.08           C  
ATOM    323  OG  SER A  24      11.880  14.518   0.584  1.00  3.08           O  
ATOM    324  H   SER A  24       9.518  13.311   1.133  1.00  3.08           H  
ATOM    325  HA  SER A  24       9.224  16.186   1.751  1.00  3.08           H  
ATOM    326 1HB  SER A  24      11.587  16.473   1.175  1.00  3.08           H  
ATOM    327 2HB  SER A  24      11.497  15.281   2.465  1.00  3.08           H  
ATOM    328  HG  SER A  24      11.518  13.653   0.852  1.00  3.08           H  
ATOM    329  N   LEU A  25       9.231  14.248  -0.772  1.00  2.92           N  
ATOM    330  CA  LEU A  25       9.066  13.908  -2.191  1.00  2.92           C  
ATOM    331  C   LEU A  25      10.371  13.973  -2.999  1.00  2.92           C  
ATOM    332  O   LEU A  25      10.389  13.600  -4.173  1.00  2.92           O  
ATOM    333  CB  LEU A  25       8.121  14.888  -2.902  1.00  2.92           C  
ATOM    334  CG  LEU A  25       7.817  14.508  -4.322  1.00  2.92           C  
ATOM    335  CD1 LEU A  25       6.990  13.219  -4.286  1.00  2.92           C  
ATOM    336  CD2 LEU A  25       7.154  15.670  -5.043  1.00  2.92           C  
ATOM    337  H   LEU A  25       9.232  13.475  -0.110  1.00  2.92           H  
ATOM    338  HA  LEU A  25       8.668  12.902  -2.258  1.00  2.92           H  
ATOM    339 1HB  LEU A  25       7.187  14.957  -2.349  1.00  2.92           H  
ATOM    340 2HB  LEU A  25       8.578  15.868  -2.948  1.00  2.92           H  
ATOM    341  HG  LEU A  25       8.738  14.275  -4.825  1.00  2.92           H  
ATOM    342 1HD1 LEU A  25       6.783  12.877  -5.273  1.00  2.92           H  
ATOM    343 2HD1 LEU A  25       7.545  12.452  -3.756  1.00  2.92           H  
ATOM    344 3HD1 LEU A  25       6.049  13.412  -3.767  1.00  2.92           H  
ATOM    345 1HD2 LEU A  25       6.943  15.413  -6.067  1.00  2.92           H  
ATOM    346 2HD2 LEU A  25       6.248  15.920  -4.541  1.00  2.92           H  
ATOM    347 3HD2 LEU A  25       7.821  16.533  -5.025  1.00  2.92           H  
ATOM    348  N   SER A  26      11.493  14.330  -2.369  1.00  2.76           N  
ATOM    349  CA  SER A  26      12.752  14.441  -3.100  1.00  2.76           C  
ATOM    350  C   SER A  26      13.304  13.075  -3.491  1.00  2.76           C  
ATOM    351  O   SER A  26      14.175  12.961  -4.351  1.00  2.76           O  
ATOM    352  CB  SER A  26      13.756  15.243  -2.285  1.00  2.76           C  
ATOM    353  OG  SER A  26      14.116  14.580  -1.105  1.00  2.76           O  
ATOM    354  H   SER A  26      11.483  14.570  -1.382  1.00  2.76           H  
ATOM    355  HA  SER A  26      12.557  14.995  -4.019  1.00  2.76           H  
ATOM    356 1HB  SER A  26      14.645  15.419  -2.889  1.00  2.76           H  
ATOM    357 2HB  SER A  26      13.331  16.213  -2.044  1.00  2.76           H  
ATOM    358  HG  SER A  26      13.334  14.620  -0.519  1.00  2.76           H  
ATOM    359  N   GLY A  27      12.769  12.037  -2.861  1.00  2.63           N  
ATOM    360  CA  GLY A  27      13.153  10.664  -3.131  1.00  2.63           C  
ATOM    361  C   GLY A  27      12.301  10.026  -4.234  1.00  2.63           C  
ATOM    362  O   GLY A  27      12.471   8.846  -4.545  1.00  2.63           O  
ATOM    363  H   GLY A  27      12.072  12.217  -2.159  1.00  2.63           H  
ATOM    364 1HA  GLY A  27      14.205  10.632  -3.412  1.00  2.63           H  
ATOM    365 2HA  GLY A  27      13.059  10.088  -2.213  1.00  2.63           H  
ATOM    366  N   CYS A  28      11.332  10.760  -4.800  1.00  2.54           N  
ATOM    367  CA  CYS A  28      10.501  10.160  -5.841  1.00  2.54           C  
ATOM    368  C   CYS A  28      11.138  10.387  -7.213  1.00  2.54           C  
ATOM    369  O   CYS A  28      11.311  11.539  -7.603  1.00  2.54           O  
ATOM    370  CB  CYS A  28       9.106  10.749  -5.893  1.00  2.54           C  
ATOM    371  SG  CYS A  28       8.084   9.916  -7.106  1.00  2.54           S  
ATOM    372  H   CYS A  28      11.178  11.736  -4.537  1.00  2.54           H  
ATOM    373  HA  CYS A  28      10.389   9.105  -5.618  1.00  2.54           H  
ATOM    374 1HB  CYS A  28       8.626  10.707  -4.950  1.00  2.54           H  
ATOM    375 2HB  CYS A  28       9.166  11.798  -6.167  1.00  2.54           H  
ATOM    376  HG  CYS A  28       8.201   8.690  -6.569  1.00  2.54           H  
ATOM    377  N   PRO A  29      11.502   9.352  -7.992  1.00  2.53           N  
ATOM    378  CA  PRO A  29      12.093   9.483  -9.317  1.00  2.53           C  
ATOM    379  C   PRO A  29      11.291  10.400 -10.245  1.00  2.53           C  
ATOM    380  O   PRO A  29      11.850  11.143 -11.054  1.00  2.53           O  
ATOM    381  CB  PRO A  29      12.058   8.039  -9.824  1.00  2.53           C  
ATOM    382  CG  PRO A  29      12.145   7.197  -8.575  1.00  2.53           C  
ATOM    383  CD  PRO A  29      11.334   7.949  -7.548  1.00  2.53           C  
ATOM    384  HA  PRO A  29      13.130   9.844  -9.215  1.00  2.53           H  
ATOM    385 1HB  PRO A  29      11.130   7.864 -10.393  1.00  2.53           H  
ATOM    386 2HB  PRO A  29      12.892   7.865 -10.514  1.00  2.53           H  
ATOM    387 1HG  PRO A  29      11.752   6.186  -8.765  1.00  2.53           H  
ATOM    388 2HG  PRO A  29      13.195   7.078  -8.271  1.00  2.53           H  
ATOM    389 1HD  PRO A  29      10.275   7.637  -7.563  1.00  2.53           H  
ATOM    390 2HD  PRO A  29      11.809   7.780  -6.591  1.00  2.53           H  
ATOM    391  N   ARG A  30       9.967  10.410 -10.069  1.00  2.62           N  
ATOM    392  CA  ARG A  30       9.092  11.209 -10.911  1.00  2.62           C  
ATOM    393  C   ARG A  30       8.990  12.653 -10.489  1.00  2.62           C  
ATOM    394  O   ARG A  30       8.285  13.431 -11.120  1.00  2.62           O  
ATOM    395  CB  ARG A  30       7.694  10.655 -10.954  1.00  2.62           C  
ATOM    396  CG  ARG A  30       7.497   9.353 -11.668  1.00  2.62           C  
ATOM    397  CD  ARG A  30       6.073   9.003 -11.601  1.00  2.62           C  
ATOM    398  NE  ARG A  30       5.249  10.025 -12.253  1.00  2.62           N  
ATOM    399  CZ  ARG A  30       4.844  10.016 -13.528  1.00  2.62           C  
ATOM    400  NH1 ARG A  30       5.131   9.012 -14.331  1.00  2.62           N  
ATOM    401  NH2 ARG A  30       4.149  11.048 -13.952  1.00  2.62           N  
ATOM    402  H   ARG A  30       9.550   9.821  -9.365  1.00  2.62           H  
ATOM    403  HA  ARG A  30       9.492  11.185 -11.925  1.00  2.62           H  
ATOM    404 1HB  ARG A  30       7.354  10.508  -9.940  1.00  2.62           H  
ATOM    405 2HB  ARG A  30       7.029  11.392 -11.412  1.00  2.62           H  
ATOM    406 1HG  ARG A  30       7.791   9.453 -12.711  1.00  2.62           H  
ATOM    407 2HG  ARG A  30       8.083   8.568 -11.185  1.00  2.62           H  
ATOM    408 1HD  ARG A  30       5.895   8.051 -12.097  1.00  2.62           H  
ATOM    409 2HD  ARG A  30       5.779   8.932 -10.572  1.00  2.62           H  
ATOM    410  HE  ARG A  30       4.991  10.869 -11.715  1.00  2.62           H  
ATOM    411 1HH1 ARG A  30       5.666   8.228 -13.986  1.00  2.62           H  
ATOM    412 2HH1 ARG A  30       4.813   9.025 -15.288  1.00  2.62           H  
ATOM    413 1HH2 ARG A  30       3.972  11.816 -13.281  1.00  2.62           H  
ATOM    414 2HH2 ARG A  30       3.820  11.094 -14.903  1.00  2.62           H  
ATOM    415  N   ALA A  31       9.665  13.026  -9.411  1.00  2.81           N  
ATOM    416  CA  ALA A  31       9.630  14.410  -9.005  1.00  2.81           C  
ATOM    417  C   ALA A  31      10.636  15.209  -9.821  1.00  2.81           C  
ATOM    418  O   ALA A  31      10.651  16.440  -9.772  1.00  2.81           O  
ATOM    419  CB  ALA A  31       9.914  14.548  -7.531  1.00  2.81           C  
ATOM    420  H   ALA A  31      10.231  12.367  -8.881  1.00  2.81           H  
ATOM    421  HA  ALA A  31       8.637  14.794  -9.212  1.00  2.81           H  
ATOM    422 1HB  ALA A  31       9.859  15.595  -7.238  1.00  2.81           H  
ATOM    423 2HB  ALA A  31       9.180  13.984  -6.989  1.00  2.81           H  
ATOM    424 3HB  ALA A  31      10.906  14.158  -7.310  1.00  2.81           H  
ATOM    425  N   LYS A  32      11.476  14.531 -10.617  1.00  3.09           N  
ATOM    426  CA  LYS A  32      12.487  15.230 -11.407  1.00  3.09           C  
ATOM    427  C   LYS A  32      11.868  15.774 -12.694  1.00  3.09           C  
ATOM    428  O   LYS A  32      12.185  15.331 -13.800  1.00  3.09           O  
ATOM    429  CB  LYS A  32      13.621  14.270 -11.732  1.00  3.09           C  
ATOM    430  CG  LYS A  32      14.377  13.774 -10.509  1.00  3.09           C  
ATOM    431  CD  LYS A  32      15.460  12.786 -10.892  1.00  3.09           C  
ATOM    432  CE  LYS A  32      16.209  12.288  -9.668  1.00  3.09           C  
ATOM    433  NZ  LYS A  32      17.259  11.299 -10.030  1.00  3.09           N  
ATOM    434  H   LYS A  32      11.440  13.510 -10.670  1.00  3.09           H  
ATOM    435  HA  LYS A  32      12.871  16.072 -10.829  1.00  3.09           H  
ATOM    436 1HB  LYS A  32      13.214  13.393 -12.246  1.00  3.09           H  
ATOM    437 2HB  LYS A  32      14.329  14.749 -12.404  1.00  3.09           H  
ATOM    438 1HG  LYS A  32      14.821  14.617  -9.982  1.00  3.09           H  
ATOM    439 2HG  LYS A  32      13.673  13.273  -9.838  1.00  3.09           H  
ATOM    440 1HD  LYS A  32      14.997  11.935 -11.396  1.00  3.09           H  
ATOM    441 2HD  LYS A  32      16.163  13.258 -11.577  1.00  3.09           H  
ATOM    442 1HE  LYS A  32      16.678  13.133  -9.166  1.00  3.09           H  
ATOM    443 2HE  LYS A  32      15.501  11.818  -8.983  1.00  3.09           H  
ATOM    444 1HZ  LYS A  32      17.735  10.989  -9.195  1.00  3.09           H  
ATOM    445 2HZ  LYS A  32      16.828  10.507 -10.487  1.00  3.09           H  
ATOM    446 3HZ  LYS A  32      17.924  11.729 -10.657  1.00  3.09           H  
ATOM    447  N   LYS A  33      10.966  16.729 -12.518  1.00  3.46           N  
ATOM    448  CA  LYS A  33      10.159  17.302 -13.585  1.00  3.46           C  
ATOM    449  C   LYS A  33      10.132  18.821 -13.542  1.00  3.46           C  
ATOM    450  O   LYS A  33      10.476  19.435 -12.535  1.00  3.46           O  
ATOM    451  CB  LYS A  33       8.723  16.769 -13.507  1.00  3.46           C  
ATOM    452  CG  LYS A  33       8.582  15.260 -13.661  1.00  3.46           C  
ATOM    453  CD  LYS A  33       8.879  14.796 -15.080  1.00  3.46           C  
ATOM    454  CE  LYS A  33       8.660  13.293 -15.226  1.00  3.46           C  
ATOM    455  NZ  LYS A  33       9.011  12.810 -16.599  1.00  3.46           N  
ATOM    456  H   LYS A  33      10.807  17.023 -11.555  1.00  3.46           H  
ATOM    457  HA  LYS A  33      10.592  17.007 -14.541  1.00  3.46           H  
ATOM    458 1HB  LYS A  33       8.294  17.035 -12.546  1.00  3.46           H  
ATOM    459 2HB  LYS A  33       8.115  17.233 -14.277  1.00  3.46           H  
ATOM    460 1HG  LYS A  33       9.266  14.757 -12.986  1.00  3.46           H  
ATOM    461 2HG  LYS A  33       7.569  14.963 -13.391  1.00  3.46           H  
ATOM    462 1HD  LYS A  33       8.231  15.320 -15.781  1.00  3.46           H  
ATOM    463 2HD  LYS A  33       9.918  15.025 -15.326  1.00  3.46           H  
ATOM    464 1HE  LYS A  33       9.281  12.771 -14.493  1.00  3.46           H  
ATOM    465 2HE  LYS A  33       7.613  13.063 -15.025  1.00  3.46           H  
ATOM    466 1HZ  LYS A  33       8.856  11.814 -16.659  1.00  3.46           H  
ATOM    467 2HZ  LYS A  33       8.433  13.282 -17.280  1.00  3.46           H  
ATOM    468 3HZ  LYS A  33       9.985  13.011 -16.784  1.00  3.46           H  
ATOM    469  N   SER A  34       9.679  19.426 -14.641  1.00  3.90           N  
ATOM    470  CA  SER A  34       9.473  20.876 -14.722  1.00  3.90           C  
ATOM    471  C   SER A  34       8.169  21.300 -14.021  1.00  3.90           C  
ATOM    472  O   SER A  34       7.883  22.488 -13.872  1.00  3.90           O  
ATOM    473  CB  SER A  34       9.451  21.310 -16.172  1.00  3.90           C  
ATOM    474  OG  SER A  34       8.325  20.800 -16.835  1.00  3.90           O  
ATOM    475  H   SER A  34       9.457  18.861 -15.450  1.00  3.90           H  
ATOM    476  HA  SER A  34      10.306  21.370 -14.221  1.00  3.90           H  
ATOM    477 1HB  SER A  34       9.449  22.397 -16.227  1.00  3.90           H  
ATOM    478 2HB  SER A  34      10.356  20.959 -16.666  1.00  3.90           H  
ATOM    479  HG  SER A  34       7.567  21.254 -16.454  1.00  3.90           H  
ATOM    480  N   GLY A  35       7.377  20.296 -13.645  1.00  4.40           N  
ATOM    481  CA  GLY A  35       6.098  20.426 -12.959  1.00  4.40           C  
ATOM    482  C   GLY A  35       6.307  20.185 -11.469  1.00  4.40           C  
ATOM    483  O   GLY A  35       7.300  20.641 -10.909  1.00  4.40           O  
ATOM    484  H   GLY A  35       7.712  19.368 -13.830  1.00  4.40           H  
ATOM    485 1HA  GLY A  35       5.686  21.422 -13.123  1.00  4.40           H  
ATOM    486 2HA  GLY A  35       5.389  19.702 -13.358  1.00  4.40           H  
ATOM    487  N   VAL A  36       5.357  19.489 -10.824  1.00  4.95           N  
ATOM    488  CA  VAL A  36       5.355  19.211  -9.369  1.00  4.95           C  
ATOM    489  C   VAL A  36       6.053  20.281  -8.519  1.00  4.95           C  
ATOM    490  O   VAL A  36       6.859  19.969  -7.642  1.00  4.95           O  
ATOM    491  CB  VAL A  36       6.026  17.846  -9.057  1.00  4.95           C  
ATOM    492  CG1 VAL A  36       5.278  16.720  -9.757  1.00  4.95           C  
ATOM    493  CG2 VAL A  36       7.493  17.849  -9.464  1.00  4.95           C  
ATOM    494  H   VAL A  36       4.581  19.140 -11.368  1.00  4.95           H  
ATOM    495  HA  VAL A  36       4.315  19.155  -9.045  1.00  4.95           H  
ATOM    496  HB  VAL A  36       5.966  17.675  -7.987  1.00  4.95           H  
ATOM    497 1HG1 VAL A  36       5.738  15.773  -9.513  1.00  4.95           H  
ATOM    498 2HG1 VAL A  36       4.243  16.715  -9.434  1.00  4.95           H  
ATOM    499 3HG1 VAL A  36       5.323  16.868 -10.835  1.00  4.95           H  
ATOM    500 1HG2 VAL A  36       7.932  16.906  -9.203  1.00  4.95           H  
ATOM    501 2HG2 VAL A  36       7.602  17.995 -10.525  1.00  4.95           H  
ATOM    502 3HG2 VAL A  36       8.021  18.646  -8.940  1.00  4.95           H  
ATOM    503  N   LYS A  37       5.726  21.543  -8.775  1.00  5.51           N  
ATOM    504  CA  LYS A  37       6.344  22.651  -8.074  1.00  5.51           C  
ATOM    505  C   LYS A  37       5.724  22.825  -6.703  1.00  5.51           C  
ATOM    506  O   LYS A  37       4.519  22.626  -6.535  1.00  5.51           O  
ATOM    507  CB  LYS A  37       6.159  23.938  -8.874  1.00  5.51           C  
ATOM    508  CG  LYS A  37       6.850  23.939 -10.228  1.00  5.51           C  
ATOM    509  CD  LYS A  37       6.656  25.255 -10.957  1.00  5.51           C  
ATOM    510  CE  LYS A  37       7.245  25.187 -12.353  1.00  5.51           C  
ATOM    511  NZ  LYS A  37       7.094  26.464 -13.086  1.00  5.51           N  
ATOM    512  H   LYS A  37       5.057  21.728  -9.505  1.00  5.51           H  
ATOM    513  HA  LYS A  37       7.407  22.441  -7.950  1.00  5.51           H  
ATOM    514 1HB  LYS A  37       5.096  24.109  -9.044  1.00  5.51           H  
ATOM    515 2HB  LYS A  37       6.538  24.781  -8.298  1.00  5.51           H  
ATOM    516 1HG  LYS A  37       7.915  23.745 -10.101  1.00  5.51           H  
ATOM    517 2HG  LYS A  37       6.436  23.144 -10.844  1.00  5.51           H  
ATOM    518 1HD  LYS A  37       5.592  25.475 -11.031  1.00  5.51           H  
ATOM    519 2HD  LYS A  37       7.142  26.057 -10.405  1.00  5.51           H  
ATOM    520 1HE  LYS A  37       8.301  24.930 -12.290  1.00  5.51           H  
ATOM    521 2HE  LYS A  37       6.724  24.412 -12.905  1.00  5.51           H  
ATOM    522 1HZ  LYS A  37       7.488  26.364 -14.011  1.00  5.51           H  
ATOM    523 2HZ  LYS A  37       6.115  26.693 -13.160  1.00  5.51           H  
ATOM    524 3HZ  LYS A  37       7.578  27.196 -12.591  1.00  5.51           H  
ATOM    525  N   VAL A  38       6.536  23.234  -5.735  1.00  6.06           N  
ATOM    526  CA  VAL A  38       6.036  23.535  -4.401  1.00  6.06           C  
ATOM    527  C   VAL A  38       6.402  24.963  -4.026  1.00  6.06           C  
ATOM    528  O   VAL A  38       7.575  25.336  -4.038  1.00  6.06           O  
ATOM    529  CB  VAL A  38       6.625  22.557  -3.367  1.00  6.06           C  
ATOM    530  CG1 VAL A  38       6.114  22.910  -1.979  1.00  6.06           C  
ATOM    531  CG2 VAL A  38       6.239  21.116  -3.739  1.00  6.06           C  
ATOM    532  H   VAL A  38       7.518  23.351  -5.933  1.00  6.06           H  
ATOM    533  HA  VAL A  38       4.950  23.439  -4.398  1.00  6.06           H  
ATOM    534  HB  VAL A  38       7.709  22.656  -3.355  1.00  6.06           H  
ATOM    535 1HG1 VAL A  38       6.543  22.227  -1.249  1.00  6.06           H  
ATOM    536 2HG1 VAL A  38       6.404  23.932  -1.729  1.00  6.06           H  
ATOM    537 3HG1 VAL A  38       5.028  22.829  -1.959  1.00  6.06           H  
ATOM    538 1HG2 VAL A  38       6.659  20.425  -3.009  1.00  6.06           H  
ATOM    539 2HG2 VAL A  38       5.153  21.023  -3.745  1.00  6.06           H  
ATOM    540 3HG2 VAL A  38       6.627  20.868  -4.729  1.00  6.06           H  
ATOM    541  N   ALA A  39       5.398  25.771  -3.724  1.00  6.57           N  
ATOM    542  CA  ALA A  39       5.656  27.157  -3.371  1.00  6.57           C  
ATOM    543  C   ALA A  39       6.200  27.259  -1.947  1.00  6.57           C  
ATOM    544  O   ALA A  39       5.847  26.433  -1.107  1.00  6.57           O  
ATOM    545  CB  ALA A  39       4.384  27.976  -3.471  1.00  6.57           C  
ATOM    546  H   ALA A  39       4.452  25.417  -3.738  1.00  6.57           H  
ATOM    547  HA  ALA A  39       6.373  27.544  -4.080  1.00  6.57           H  
ATOM    548 1HB  ALA A  39       4.605  29.016  -3.220  1.00  6.57           H  
ATOM    549 2HB  ALA A  39       3.991  27.921  -4.484  1.00  6.57           H  
ATOM    550 3HB  ALA A  39       3.647  27.587  -2.771  1.00  6.57           H  
ATOM    551  N   PRO A  40       7.082  28.223  -1.645  1.00  7.01           N  
ATOM    552  CA  PRO A  40       7.436  28.614  -0.297  1.00  7.01           C  
ATOM    553  C   PRO A  40       6.162  29.083   0.382  1.00  7.01           C  
ATOM    554  O   PRO A  40       5.345  29.747  -0.258  1.00  7.01           O  
ATOM    555  CB  PRO A  40       8.420  29.768  -0.523  1.00  7.01           C  
ATOM    556  CG  PRO A  40       8.994  29.514  -1.904  1.00  7.01           C  
ATOM    557  CD  PRO A  40       7.855  28.903  -2.699  1.00  7.01           C  
ATOM    558  HA  PRO A  40       7.892  27.765   0.233  1.00  7.01           H  
ATOM    559 1HB  PRO A  40       7.892  30.731  -0.449  1.00  7.01           H  
ATOM    560 2HB  PRO A  40       9.188  29.765   0.263  1.00  7.01           H  
ATOM    561 1HG  PRO A  40       9.359  30.459  -2.341  1.00  7.01           H  
ATOM    562 2HG  PRO A  40       9.862  28.842  -1.835  1.00  7.01           H  
ATOM    563 1HD  PRO A  40       7.252  29.674  -3.199  1.00  7.01           H  
ATOM    564 2HD  PRO A  40       8.297  28.174  -3.401  1.00  7.01           H  
ATOM    565  N   THR A  41       6.006  28.814   1.674  1.00  7.36           N  
ATOM    566  CA  THR A  41       4.795  29.287   2.342  1.00  7.36           C  
ATOM    567  C   THR A  41       5.048  30.325   3.436  1.00  7.36           C  
ATOM    568  O   THR A  41       4.160  31.113   3.755  1.00  7.36           O  
ATOM    569  CB  THR A  41       4.007  28.096   2.913  1.00  7.36           C  
ATOM    570  OG1 THR A  41       4.811  27.397   3.877  1.00  7.36           O  
ATOM    571  CG2 THR A  41       3.619  27.145   1.777  1.00  7.36           C  
ATOM    572  H   THR A  41       6.688  28.260   2.166  1.00  7.36           H  
ATOM    573  HA  THR A  41       4.156  29.758   1.597  1.00  7.36           H  
ATOM    574  HB  THR A  41       3.105  28.462   3.401  1.00  7.36           H  
ATOM    575  HG1 THR A  41       5.033  27.991   4.597  1.00  7.36           H  
ATOM    576 1HG2 THR A  41       3.054  26.307   2.181  1.00  7.36           H  
ATOM    577 2HG2 THR A  41       3.006  27.681   1.050  1.00  7.36           H  
ATOM    578 3HG2 THR A  41       4.516  26.771   1.284  1.00  7.36           H  
ATOM    579  N   LYS A  42       6.263  30.386   3.980  1.00  7.58           N  
ATOM    580  CA  LYS A  42       6.528  31.342   5.061  1.00  7.58           C  
ATOM    581  C   LYS A  42       6.374  32.768   4.531  1.00  7.58           C  
ATOM    582  O   LYS A  42       5.599  33.568   5.060  1.00  7.58           O  
ATOM    583  CB  LYS A  42       7.938  31.126   5.625  1.00  7.58           C  
ATOM    584  CG  LYS A  42       8.326  32.007   6.823  1.00  7.58           C  
ATOM    585  CD  LYS A  42       9.751  31.672   7.286  1.00  7.58           C  
ATOM    586  CE  LYS A  42      10.152  32.364   8.606  1.00  7.58           C  
ATOM    587  NZ  LYS A  42      10.185  33.853   8.503  1.00  7.58           N  
ATOM    588  H   LYS A  42       6.984  29.750   3.676  1.00  7.58           H  
ATOM    589  HA  LYS A  42       5.796  31.195   5.856  1.00  7.58           H  
ATOM    590 1HB  LYS A  42       8.050  30.086   5.928  1.00  7.58           H  
ATOM    591 2HB  LYS A  42       8.673  31.317   4.840  1.00  7.58           H  
ATOM    592 1HG  LYS A  42       8.286  33.062   6.530  1.00  7.58           H  
ATOM    593 2HG  LYS A  42       7.629  31.854   7.646  1.00  7.58           H  
ATOM    594 1HD  LYS A  42       9.841  30.594   7.416  1.00  7.58           H  
ATOM    595 2HD  LYS A  42      10.451  31.983   6.510  1.00  7.58           H  
ATOM    596 1HE  LYS A  42       9.455  32.081   9.392  1.00  7.58           H  
ATOM    597 2HE  LYS A  42      11.148  32.015   8.874  1.00  7.58           H  
ATOM    598 1HZ  LYS A  42      10.470  34.243   9.384  1.00  7.58           H  
ATOM    599 2HZ  LYS A  42      10.828  34.142   7.783  1.00  7.58           H  
ATOM    600 3HZ  LYS A  42       9.246  34.214   8.285  1.00  7.58           H  
ATOM    601  N   ASP A  43       7.064  33.048   3.425  1.00  7.73           N  
ATOM    602  CA  ASP A  43       7.045  34.366   2.804  1.00  7.73           C  
ATOM    603  C   ASP A  43       5.642  34.759   2.361  1.00  7.73           C  
ATOM    604  O   ASP A  43       5.285  35.934   2.368  1.00  7.73           O  
ATOM    605  CB  ASP A  43       7.967  34.388   1.584  1.00  7.73           C  
ATOM    606  CG  ASP A  43       9.460  34.332   1.929  1.00  7.73           C  
ATOM    607  OD1 ASP A  43       9.810  34.513   3.072  1.00  7.73           O  
ATOM    608  OD2 ASP A  43      10.233  34.096   1.034  1.00  7.73           O  
ATOM    609  H   ASP A  43       7.650  32.332   3.025  1.00  7.73           H  
ATOM    610  HA  ASP A  43       7.394  35.098   3.534  1.00  7.73           H  
ATOM    611 1HB  ASP A  43       7.728  33.541   0.940  1.00  7.73           H  
ATOM    612 2HB  ASP A  43       7.777  35.294   1.007  1.00  7.73           H  
ATOM    613  N   ASP A  44       4.844  33.768   1.963  1.00  7.88           N  
ATOM    614  CA  ASP A  44       3.494  34.018   1.483  1.00  7.88           C  
ATOM    615  C   ASP A  44       2.627  34.453   2.662  1.00  7.88           C  
ATOM    616  O   ASP A  44       1.956  35.483   2.607  1.00  7.88           O  
ATOM    617  CB  ASP A  44       2.928  32.743   0.833  1.00  7.88           C  
ATOM    618  CG  ASP A  44       1.620  32.930   0.033  1.00  7.88           C  
ATOM    619  OD1 ASP A  44       1.651  33.631  -0.955  1.00  7.88           O  
ATOM    620  OD2 ASP A  44       0.615  32.362   0.405  1.00  7.88           O  
ATOM    621  H   ASP A  44       5.189  32.820   2.002  1.00  7.88           H  
ATOM    622  HA  ASP A  44       3.517  34.820   0.747  1.00  7.88           H  
ATOM    623 1HB  ASP A  44       3.683  32.310   0.171  1.00  7.88           H  
ATOM    624 2HB  ASP A  44       2.739  32.005   1.616  1.00  7.88           H  
ATOM    625  N   LYS A  45       2.707  33.724   3.774  1.00  8.08           N  
ATOM    626  CA  LYS A  45       1.917  34.057   4.954  1.00  8.08           C  
ATOM    627  C   LYS A  45       2.269  35.444   5.488  1.00  8.08           C  
ATOM    628  O   LYS A  45       1.409  36.166   5.995  1.00  8.08           O  
ATOM    629  CB  LYS A  45       2.116  32.997   6.038  1.00  8.08           C  
ATOM    630  CG  LYS A  45       1.468  31.646   5.718  1.00  8.08           C  
ATOM    631  CD  LYS A  45       1.731  30.619   6.809  1.00  8.08           C  
ATOM    632  CE  LYS A  45       1.087  29.280   6.472  1.00  8.08           C  
ATOM    633  NZ  LYS A  45       1.346  28.257   7.525  1.00  8.08           N  
ATOM    634  H   LYS A  45       3.302  32.895   3.794  1.00  8.08           H  
ATOM    635  HA  LYS A  45       0.865  34.067   4.668  1.00  8.08           H  
ATOM    636 1HB  LYS A  45       3.190  32.825   6.171  1.00  8.08           H  
ATOM    637 2HB  LYS A  45       1.721  33.359   6.984  1.00  8.08           H  
ATOM    638 1HG  LYS A  45       0.392  31.780   5.609  1.00  8.08           H  
ATOM    639 2HG  LYS A  45       1.860  31.273   4.774  1.00  8.08           H  
ATOM    640 1HD  LYS A  45       2.810  30.477   6.909  1.00  8.08           H  
ATOM    641 2HD  LYS A  45       1.338  30.980   7.757  1.00  8.08           H  
ATOM    642 1HE  LYS A  45       0.013  29.418   6.369  1.00  8.08           H  
ATOM    643 2HE  LYS A  45       1.491  28.921   5.524  1.00  8.08           H  
ATOM    644 1HZ  LYS A  45       0.905  27.385   7.265  1.00  8.08           H  
ATOM    645 2HZ  LYS A  45       2.342  28.115   7.619  1.00  8.08           H  
ATOM    646 3HZ  LYS A  45       0.968  28.575   8.406  1.00  8.08           H  
ATOM    647  N   GLU A  46       3.539  35.815   5.349  1.00  8.37           N  
ATOM    648  CA  GLU A  46       4.060  37.095   5.803  1.00  8.37           C  
ATOM    649  C   GLU A  46       3.985  38.213   4.754  1.00  8.37           C  
ATOM    650  O   GLU A  46       4.495  39.303   5.008  1.00  8.37           O  
ATOM    651  CB  GLU A  46       5.520  36.938   6.235  1.00  8.37           C  
ATOM    652  CG  GLU A  46       5.743  36.019   7.435  1.00  8.37           C  
ATOM    653  CD  GLU A  46       7.207  35.866   7.783  1.00  8.37           C  
ATOM    654  OE1 GLU A  46       7.980  36.726   7.435  1.00  8.37           O  
ATOM    655  OE2 GLU A  46       7.562  34.868   8.377  1.00  8.37           O  
ATOM    656  H   GLU A  46       4.196  35.147   4.941  1.00  8.37           H  
ATOM    657  HA  GLU A  46       3.472  37.409   6.665  1.00  8.37           H  
ATOM    658 1HB  GLU A  46       6.095  36.532   5.398  1.00  8.37           H  
ATOM    659 2HB  GLU A  46       5.936  37.915   6.473  1.00  8.37           H  
ATOM    660 1HG  GLU A  46       5.212  36.423   8.295  1.00  8.37           H  
ATOM    661 2HG  GLU A  46       5.322  35.039   7.210  1.00  8.37           H  
ATOM    662  N   ASP A  47       3.400  37.956   3.575  1.00  8.74           N  
ATOM    663  CA  ASP A  47       3.365  38.945   2.495  1.00  8.74           C  
ATOM    664  C   ASP A  47       2.326  40.052   2.749  1.00  8.74           C  
ATOM    665  O   ASP A  47       1.121  39.780   2.715  1.00  8.74           O  
ATOM    666  CB  ASP A  47       3.078  38.257   1.146  1.00  8.74           C  
ATOM    667  CG  ASP A  47       3.111  39.199  -0.095  1.00  8.74           C  
ATOM    668  OD1 ASP A  47       2.892  40.391   0.051  1.00  8.74           O  
ATOM    669  OD2 ASP A  47       3.360  38.711  -1.180  1.00  8.74           O  
ATOM    670  H   ASP A  47       2.976  37.043   3.405  1.00  8.74           H  
ATOM    671  HA  ASP A  47       4.361  39.348   2.404  1.00  8.74           H  
ATOM    672 1HB  ASP A  47       3.806  37.460   0.994  1.00  8.74           H  
ATOM    673 2HB  ASP A  47       2.101  37.776   1.194  1.00  8.74           H  
ATOM    674  N   PRO A  48       2.747  41.330   2.941  1.00  9.15           N  
ATOM    675  CA  PRO A  48       1.908  42.484   3.222  1.00  9.15           C  
ATOM    676  C   PRO A  48       0.746  42.645   2.246  1.00  9.15           C  
ATOM    677  O   PRO A  48      -0.296  43.183   2.615  1.00  9.15           O  
ATOM    678  CB  PRO A  48       2.883  43.656   3.063  1.00  9.15           C  
ATOM    679  CG  PRO A  48       4.215  43.087   3.411  1.00  9.15           C  
ATOM    680  CD  PRO A  48       4.191  41.686   2.847  1.00  9.15           C  
ATOM    681  HA  PRO A  48       1.557  42.428   4.257  1.00  9.15           H  
ATOM    682 1HB  PRO A  48       2.836  44.043   2.029  1.00  9.15           H  
ATOM    683 2HB  PRO A  48       2.589  44.477   3.727  1.00  9.15           H  
ATOM    684 1HG  PRO A  48       5.017  43.703   2.982  1.00  9.15           H  
ATOM    685 2HG  PRO A  48       4.354  43.093   4.503  1.00  9.15           H  
ATOM    686 1HD  PRO A  48       4.525  41.670   1.795  1.00  9.15           H  
ATOM    687 2HD  PRO A  48       4.816  41.087   3.498  1.00  9.15           H  
ATOM    688  N   GLU A  49       0.910  42.183   1.002  1.00  9.52           N  
ATOM    689  CA  GLU A  49      -0.141  42.331  -0.005  1.00  9.52           C  
ATOM    690  C   GLU A  49      -1.352  41.459   0.305  1.00  9.52           C  
ATOM    691  O   GLU A  49      -2.467  41.755  -0.126  1.00  9.52           O  
ATOM    692  CB  GLU A  49       0.395  42.023  -1.399  1.00  9.52           C  
ATOM    693  CG  GLU A  49       1.429  43.041  -1.911  1.00  9.52           C  
ATOM    694  CD  GLU A  49       0.882  44.445  -2.066  1.00  9.52           C  
ATOM    695  OE1 GLU A  49      -0.141  44.601  -2.688  1.00  9.52           O  
ATOM    696  OE2 GLU A  49       1.498  45.362  -1.564  1.00  9.52           O  
ATOM    697  H   GLU A  49       1.768  41.687   0.727  1.00  9.52           H  
ATOM    698  HA  GLU A  49      -0.471  43.369   0.005  1.00  9.52           H  
ATOM    699 1HB  GLU A  49       0.863  41.037  -1.397  1.00  9.52           H  
ATOM    700 2HB  GLU A  49      -0.432  41.990  -2.106  1.00  9.52           H  
ATOM    701 1HG  GLU A  49       2.260  43.061  -1.204  1.00  9.52           H  
ATOM    702 2HG  GLU A  49       1.814  42.697  -2.869  1.00  9.52           H  
ATOM    703  N   LEU A  50      -1.123  40.351   1.001  1.00  9.80           N  
ATOM    704  CA  LEU A  50      -2.193  39.434   1.344  1.00  9.80           C  
ATOM    705  C   LEU A  50      -2.735  39.824   2.712  1.00  9.80           C  
ATOM    706  O   LEU A  50      -3.927  39.691   2.997  1.00  9.80           O  
ATOM    707  CB  LEU A  50      -1.660  38.005   1.370  1.00  9.80           C  
ATOM    708  CG  LEU A  50      -1.072  37.517   0.043  1.00  9.80           C  
ATOM    709  CD1 LEU A  50      -0.503  36.122   0.227  1.00  9.80           C  
ATOM    710  CD2 LEU A  50      -2.143  37.549  -1.022  1.00  9.80           C  
ATOM    711  H   LEU A  50      -0.182  40.161   1.345  1.00  9.80           H  
ATOM    712  HA  LEU A  50      -2.991  39.518   0.608  1.00  9.80           H  
ATOM    713 1HB  LEU A  50      -0.871  37.943   2.127  1.00  9.80           H  
ATOM    714 2HB  LEU A  50      -2.465  37.332   1.654  1.00  9.80           H  
ATOM    715  HG  LEU A  50      -0.247  38.175  -0.252  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50      -0.062  35.770  -0.709  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50       0.263  36.145   0.989  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50      -1.289  35.435   0.530  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50      -1.721  37.210  -1.970  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50      -2.963  36.892  -0.734  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50      -2.515  38.570  -1.133  1.00  9.80           H  
ATOM    722  N   MET A  51      -1.833  40.319   3.563  1.00  9.97           N  
ATOM    723  CA  MET A  51      -2.196  40.729   4.918  1.00  9.97           C  
ATOM    724  C   MET A  51      -3.146  41.937   4.882  1.00  9.97           C  
ATOM    725  O   MET A  51      -4.160  41.987   5.592  1.00  9.97           O  
ATOM    726  CB  MET A  51      -0.923  41.077   5.674  1.00  9.97           C  
ATOM    727  CG  MET A  51      -0.010  39.876   5.948  1.00  9.97           C  
ATOM    728  SD  MET A  51       1.596  40.354   6.602  1.00  9.97           S  
ATOM    729  CE  MET A  51       1.147  40.919   8.226  1.00  9.97           C  
ATOM    730  H   MET A  51      -0.860  40.377   3.263  1.00  9.97           H  
ATOM    731  HA  MET A  51      -2.705  39.904   5.411  1.00  9.97           H  
ATOM    732 1HB  MET A  51      -0.377  41.815   5.121  1.00  9.97           H  
ATOM    733 2HB  MET A  51      -1.185  41.520   6.633  1.00  9.97           H  
ATOM    734 1HG  MET A  51      -0.487  39.211   6.664  1.00  9.97           H  
ATOM    735 2HG  MET A  51       0.151  39.317   5.025  1.00  9.97           H  
ATOM    736 1HE  MET A  51       2.041  41.248   8.755  1.00  9.97           H  
ATOM    737 2HE  MET A  51       0.446  41.751   8.142  1.00  9.97           H  
ATOM    738 3HE  MET A  51       0.678  40.103   8.777  1.00  9.97           H  
ATOM    739  N   LYS A  52      -2.850  42.897   4.000  1.00 10.04           N  
ATOM    740  CA  LYS A  52      -3.645  44.115   3.871  1.00 10.04           C  
ATOM    741  C   LYS A  52      -4.890  43.876   3.037  1.00 10.04           C  
ATOM    742  O   LYS A  52      -4.990  44.306   1.890  1.00 10.04           O  
ATOM    743  CB  LYS A  52      -2.820  45.231   3.235  1.00 10.04           C  
ATOM    744  CG  LYS A  52      -1.647  45.724   4.073  1.00 10.04           C  
ATOM    745  CD  LYS A  52      -0.858  46.787   3.320  1.00 10.04           C  
ATOM    746  CE  LYS A  52       0.320  47.293   4.128  1.00 10.04           C  
ATOM    747  NZ  LYS A  52       1.092  48.326   3.382  1.00 10.04           N  
ATOM    748  H   LYS A  52      -2.011  42.813   3.428  1.00 10.04           H  
ATOM    749  HA  LYS A  52      -3.958  44.430   4.863  1.00 10.04           H  
ATOM    750 1HB  LYS A  52      -2.416  44.877   2.282  1.00 10.04           H  
ATOM    751 2HB  LYS A  52      -3.466  46.082   3.022  1.00 10.04           H  
ATOM    752 1HG  LYS A  52      -2.022  46.148   5.004  1.00 10.04           H  
ATOM    753 2HG  LYS A  52      -0.991  44.889   4.316  1.00 10.04           H  
ATOM    754 1HD  LYS A  52      -0.484  46.352   2.387  1.00 10.04           H  
ATOM    755 2HD  LYS A  52      -1.510  47.622   3.075  1.00 10.04           H  
ATOM    756 1HE  LYS A  52      -0.043  47.724   5.059  1.00 10.04           H  
ATOM    757 2HE  LYS A  52       0.979  46.456   4.359  1.00 10.04           H  
ATOM    758 1HZ  LYS A  52       1.869  48.641   3.946  1.00 10.04           H  
ATOM    759 2HZ  LYS A  52       1.440  47.925   2.519  1.00 10.04           H  
ATOM    760 3HZ  LYS A  52       0.490  49.110   3.172  1.00 10.04           H  
ATOM    761  N   CYS A  53      -5.846  43.199   3.645  1.00 10.04           N  
ATOM    762  CA  CYS A  53      -7.075  42.814   2.969  1.00 10.04           C  
ATOM    763  C   CYS A  53      -7.799  44.061   2.448  1.00 10.04           C  
ATOM    764  O   CYS A  53      -8.031  44.997   3.217  1.00 10.04           O  
ATOM    765  CB  CYS A  53      -7.972  42.041   3.925  1.00 10.04           C  
ATOM    766  SG  CYS A  53      -9.510  41.457   3.207  1.00 10.04           S  
ATOM    767  H   CYS A  53      -5.659  42.880   4.588  1.00 10.04           H  
ATOM    768  HA  CYS A  53      -6.806  42.157   2.148  1.00 10.04           H  
ATOM    769 1HB  CYS A  53      -7.427  41.180   4.299  1.00 10.04           H  
ATOM    770 2HB  CYS A  53      -8.216  42.669   4.782  1.00 10.04           H  
ATOM    771  N   PRO A  54      -8.172  44.114   1.149  1.00  9.97           N  
ATOM    772  CA  PRO A  54      -8.757  45.254   0.444  1.00  9.97           C  
ATOM    773  C   PRO A  54     -10.164  45.718   0.812  1.00  9.97           C  
ATOM    774  O   PRO A  54     -10.561  46.800   0.375  1.00  9.97           O  
ATOM    775  CB  PRO A  54      -8.761  44.771  -1.014  1.00  9.97           C  
ATOM    776  CG  PRO A  54      -8.802  43.277  -0.937  1.00  9.97           C  
ATOM    777  CD  PRO A  54      -7.984  42.930   0.269  1.00  9.97           C  
ATOM    778  HA  PRO A  54      -8.059  46.098   0.546  1.00  9.97           H  
ATOM    779 1HB  PRO A  54      -9.635  45.189  -1.537  1.00  9.97           H  
ATOM    780 2HB  PRO A  54      -7.867  45.146  -1.533  1.00  9.97           H  
ATOM    781 1HG  PRO A  54      -9.840  42.930  -0.849  1.00  9.97           H  
ATOM    782 2HG  PRO A  54      -8.399  42.840  -1.863  1.00  9.97           H  
ATOM    783 1HD  PRO A  54      -8.404  42.023   0.691  1.00  9.97           H  
ATOM    784 2HD  PRO A  54      -6.918  42.823  -0.010  1.00  9.97           H  
ATOM    785  N   VAL A  55     -10.946  44.933   1.548  1.00  9.86           N  
ATOM    786  CA  VAL A  55     -12.316  45.379   1.789  1.00  9.86           C  
ATOM    787  C   VAL A  55     -12.644  45.533   3.280  1.00  9.86           C  
ATOM    788  O   VAL A  55     -12.145  44.778   4.117  1.00  9.86           O  
ATOM    789  CB  VAL A  55     -13.275  44.361   1.151  1.00  9.86           C  
ATOM    790  CG1 VAL A  55     -13.037  44.295  -0.347  1.00  9.86           C  
ATOM    791  CG2 VAL A  55     -13.061  43.044   1.800  1.00  9.86           C  
ATOM    792  H   VAL A  55     -10.609  44.055   1.921  1.00  9.86           H  
ATOM    793  HA  VAL A  55     -12.441  46.332   1.287  1.00  9.86           H  
ATOM    794  HB  VAL A  55     -14.303  44.667   1.303  1.00  9.86           H  
ATOM    795 1HG1 VAL A  55     -13.724  43.578  -0.793  1.00  9.86           H  
ATOM    796 2HG1 VAL A  55     -13.206  45.281  -0.782  1.00  9.86           H  
ATOM    797 3HG1 VAL A  55     -12.020  43.984  -0.545  1.00  9.86           H  
ATOM    798 1HG2 VAL A  55     -13.739  42.307   1.372  1.00  9.86           H  
ATOM    799 2HG2 VAL A  55     -12.030  42.720   1.658  1.00  9.86           H  
ATOM    800 3HG2 VAL A  55     -13.275  43.162   2.851  1.00  9.86           H  
ATOM    801  N   PRO A  56     -13.536  46.467   3.643  1.00  9.66           N  
ATOM    802  CA  PRO A  56     -13.921  46.723   5.010  1.00  9.66           C  
ATOM    803  C   PRO A  56     -14.651  45.530   5.577  1.00  9.66           C  
ATOM    804  O   PRO A  56     -15.374  44.830   4.874  1.00  9.66           O  
ATOM    805  CB  PRO A  56     -14.828  47.954   4.884  1.00  9.66           C  
ATOM    806  CG  PRO A  56     -15.323  47.937   3.449  1.00  9.66           C  
ATOM    807  CD  PRO A  56     -14.185  47.348   2.648  1.00  9.66           C  
ATOM    808  HA  PRO A  56     -13.026  46.951   5.600  1.00  9.66           H  
ATOM    809 1HB  PRO A  56     -15.648  47.887   5.613  1.00  9.66           H  
ATOM    810 2HB  PRO A  56     -14.258  48.863   5.127  1.00  9.66           H  
ATOM    811 1HG  PRO A  56     -16.244  47.337   3.378  1.00  9.66           H  
ATOM    812 2HG  PRO A  56     -15.586  48.956   3.127  1.00  9.66           H  
ATOM    813 1HD  PRO A  56     -14.609  46.797   1.812  1.00  9.66           H  
ATOM    814 2HD  PRO A  56     -13.491  48.140   2.319  1.00  9.66           H  
ATOM    815  N   GLY A  57     -14.440  45.304   6.867  1.00  9.41           N  
ATOM    816  CA  GLY A  57     -15.073  44.213   7.599  1.00  9.41           C  
ATOM    817  C   GLY A  57     -14.224  42.943   7.539  1.00  9.41           C  
ATOM    818  O   GLY A  57     -14.467  41.985   8.274  1.00  9.41           O  
ATOM    819  H   GLY A  57     -13.819  45.917   7.374  1.00  9.41           H  
ATOM    820 1HA  GLY A  57     -15.221  44.509   8.637  1.00  9.41           H  
ATOM    821 2HA  GLY A  57     -16.058  44.018   7.176  1.00  9.41           H  
ATOM    822  N   CYS A  58     -13.221  42.939   6.666  1.00  9.12           N  
ATOM    823  CA  CYS A  58     -12.345  41.799   6.486  1.00  9.12           C  
ATOM    824  C   CYS A  58     -11.407  41.580   7.657  1.00  9.12           C  
ATOM    825  O   CYS A  58     -10.735  42.501   8.121  1.00  9.12           O  
ATOM    826  CB  CYS A  58     -11.547  41.979   5.225  1.00  9.12           C  
ATOM    827  SG  CYS A  58     -10.473  40.658   4.799  1.00  9.12           S  
ATOM    828  H   CYS A  58     -13.056  43.745   6.061  1.00  9.12           H  
ATOM    829  HA  CYS A  58     -12.965  40.913   6.372  1.00  9.12           H  
ATOM    830 1HB  CYS A  58     -12.226  42.111   4.417  1.00  9.12           H  
ATOM    831 2HB  CYS A  58     -10.952  42.889   5.303  1.00  9.12           H  
ATOM    832  N   VAL A  59     -11.348  40.341   8.116  1.00  8.83           N  
ATOM    833  CA  VAL A  59     -10.481  39.935   9.216  1.00  8.83           C  
ATOM    834  C   VAL A  59      -8.988  39.927   8.852  1.00  8.83           C  
ATOM    835  O   VAL A  59      -8.126  39.986   9.727  1.00  8.83           O  
ATOM    836  CB  VAL A  59     -10.918  38.546   9.696  1.00  8.83           C  
ATOM    837  CG1 VAL A  59     -12.359  38.615  10.181  1.00  8.83           C  
ATOM    838  CG2 VAL A  59     -10.803  37.542   8.546  1.00  8.83           C  
ATOM    839  H   VAL A  59     -11.946  39.649   7.689  1.00  8.83           H  
ATOM    840  HA  VAL A  59     -10.628  40.642  10.034  1.00  8.83           H  
ATOM    841  HB  VAL A  59     -10.290  38.233  10.529  1.00  8.83           H  
ATOM    842 1HG1 VAL A  59     -12.676  37.632  10.531  1.00  8.83           H  
ATOM    843 2HG1 VAL A  59     -12.433  39.332  10.999  1.00  8.83           H  
ATOM    844 3HG1 VAL A  59     -13.005  38.934   9.360  1.00  8.83           H  
ATOM    845 1HG2 VAL A  59     -11.123  36.559   8.892  1.00  8.83           H  
ATOM    846 2HG2 VAL A  59     -11.440  37.860   7.720  1.00  8.83           H  
ATOM    847 3HG2 VAL A  59      -9.773  37.476   8.205  1.00  8.83           H  
ATOM    848  N   GLY A  60      -8.698  39.827   7.559  1.00  8.58           N  
ATOM    849  CA  GLY A  60      -7.335  39.781   7.051  1.00  8.58           C  
ATOM    850  C   GLY A  60      -7.223  38.765   5.920  1.00  8.58           C  
ATOM    851  O   GLY A  60      -7.274  37.557   6.159  1.00  8.58           O  
ATOM    852  H   GLY A  60      -9.465  39.794   6.903  1.00  8.58           H  
ATOM    853 1HA  GLY A  60      -7.043  40.768   6.693  1.00  8.58           H  
ATOM    854 2HA  GLY A  60      -6.651  39.514   7.855  1.00  8.58           H  
TER     855
ENDMDL

REMARK ID 644471 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       3.798  -0.186   2.698  1.00  3.97           N  
ATOM      2  CA  ASP A   1       5.000   0.570   3.021  1.00  3.97           C  
ATOM      3  C   ASP A   1       4.757   2.052   2.761  1.00  3.97           C  
ATOM      4  O   ASP A   1       3.724   2.438   2.212  1.00  3.97           O  
ATOM      5  CB  ASP A   1       6.203   0.045   2.219  1.00  3.97           C  
ATOM      6  CG  ASP A   1       7.588   0.288   2.905  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       7.684   1.160   3.753  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       8.517  -0.417   2.576  1.00  3.97           O  
ATOM      9 1H   ASP A   1       3.838  -1.091   3.143  1.00  3.97           H  
ATOM     10 2H   ASP A   1       2.988   0.318   3.029  1.00  3.97           H  
ATOM     11 3H   ASP A   1       3.735  -0.303   1.697  1.00  3.97           H  
ATOM     12  HA  ASP A   1       5.218   0.445   4.081  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       6.083  -1.023   2.044  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       6.219   0.536   1.243  1.00  3.97           H  
ATOM     15  N   LEU A   2       5.690   2.881   3.192  1.00  3.73           N  
ATOM     16  CA  LEU A   2       5.558   4.328   3.033  1.00  3.73           C  
ATOM     17  C   LEU A   2       5.925   4.806   1.635  1.00  3.73           C  
ATOM     18  O   LEU A   2       6.854   4.295   1.009  1.00  3.73           O  
ATOM     19  CB  LEU A   2       6.454   5.061   4.043  1.00  3.73           C  
ATOM     20  CG  LEU A   2       6.127   4.837   5.527  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.159   5.564   6.391  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       4.726   5.350   5.807  1.00  3.73           C  
ATOM     23  H   LEU A   2       6.523   2.477   3.625  1.00  3.73           H  
ATOM     24  HA  LEU A   2       4.522   4.599   3.224  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       7.482   4.737   3.883  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.400   6.134   3.840  1.00  3.73           H  
ATOM     27  HG  LEU A   2       6.181   3.771   5.758  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.935   5.404   7.445  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       8.156   5.181   6.171  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       7.127   6.620   6.176  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       4.483   5.193   6.860  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       4.678   6.411   5.577  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.011   4.812   5.185  1.00  3.73           H  
ATOM     34  N   LYS A   3       5.228   5.836   1.169  1.00  3.50           N  
ATOM     35  CA  LYS A   3       5.568   6.454  -0.103  1.00  3.50           C  
ATOM     36  C   LYS A   3       6.779   7.333   0.110  1.00  3.50           C  
ATOM     37  O   LYS A   3       6.968   7.861   1.205  1.00  3.50           O  
ATOM     38  CB  LYS A   3       4.412   7.279  -0.654  1.00  3.50           C  
ATOM     39  CG  LYS A   3       3.190   6.470  -1.049  1.00  3.50           C  
ATOM     40  CD  LYS A   3       2.099   7.366  -1.623  1.00  3.50           C  
ATOM     41  CE  LYS A   3       0.870   6.559  -2.025  1.00  3.50           C  
ATOM     42  NZ  LYS A   3      -0.208   7.427  -2.571  1.00  3.50           N  
ATOM     43  H   LYS A   3       4.458   6.198   1.711  1.00  3.50           H  
ATOM     44  HA  LYS A   3       5.829   5.677  -0.823  1.00  3.50           H  
ATOM     45 1HB  LYS A   3       4.110   8.025   0.082  1.00  3.50           H  
ATOM     46 2HB  LYS A   3       4.752   7.812  -1.540  1.00  3.50           H  
ATOM     47 1HG  LYS A   3       3.472   5.729  -1.797  1.00  3.50           H  
ATOM     48 2HG  LYS A   3       2.800   5.947  -0.175  1.00  3.50           H  
ATOM     49 1HD  LYS A   3       1.810   8.108  -0.877  1.00  3.50           H  
ATOM     50 2HD  LYS A   3       2.483   7.889  -2.499  1.00  3.50           H  
ATOM     51 1HE  LYS A   3       1.154   5.829  -2.782  1.00  3.50           H  
ATOM     52 2HE  LYS A   3       0.488   6.030  -1.151  1.00  3.50           H  
ATOM     53 1HZ  LYS A   3      -1.003   6.857  -2.825  1.00  3.50           H  
ATOM     54 2HZ  LYS A   3      -0.486   8.099  -1.870  1.00  3.50           H  
ATOM     55 3HZ  LYS A   3       0.133   7.912  -3.388  1.00  3.50           H  
ATOM     56  N   CYS A   4       7.585   7.511  -0.928  1.00  3.29           N  
ATOM     57  CA  CYS A   4       8.765   8.351  -0.799  1.00  3.29           C  
ATOM     58  C   CYS A   4       8.467   9.795  -1.152  1.00  3.29           C  
ATOM     59  O   CYS A   4       9.318  10.665  -0.949  1.00  3.29           O  
ATOM     60  CB  CYS A   4       9.872   7.852  -1.718  1.00  3.29           C  
ATOM     61  SG  CYS A   4       9.555   8.126  -3.471  1.00  3.29           S  
ATOM     62  H   CYS A   4       7.395   7.051  -1.806  1.00  3.29           H  
ATOM     63  HA  CYS A   4       9.108   8.309   0.230  1.00  3.29           H  
ATOM     64 1HB  CYS A   4      10.807   8.339  -1.466  1.00  3.29           H  
ATOM     65 2HB  CYS A   4      10.016   6.782  -1.565  1.00  3.29           H  
ATOM     66  N   PRO A   5       7.310  10.003  -1.810  1.00  3.12           N  
ATOM     67  CA  PRO A   5       6.253  10.809  -2.486  1.00  3.12           C  
ATOM     68  C   PRO A   5       6.857  12.137  -2.936  1.00  3.12           C  
ATOM     69  O   PRO A   5       8.033  12.400  -2.679  1.00  3.12           O  
ATOM     70  CB  PRO A   5       5.158  11.062  -1.469  1.00  3.12           C  
ATOM     71  CG  PRO A   5       5.836  11.362  -0.382  1.00  3.12           C  
ATOM     72  CD  PRO A   5       7.182  10.924  -0.636  1.00  3.12           C  
ATOM     73  HA  PRO A   5       5.872  10.246  -3.350  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       4.505  11.879  -1.794  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       4.528  10.178  -1.353  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       5.786  12.444  -0.175  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       5.405  10.855   0.500  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       7.692  11.864  -0.830  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       7.532  10.411   0.278  1.00  3.12           H  
ATOM     80  N   THR A   6       6.013  12.961  -3.569  1.00  3.01           N  
ATOM     81  CA  THR A   6       6.273  14.270  -4.206  1.00  3.01           C  
ATOM     82  C   THR A   6       6.538  13.955  -5.685  1.00  3.01           C  
ATOM     83  O   THR A   6       7.109  12.903  -5.984  1.00  3.01           O  
ATOM     84  CB  THR A   6       7.466  15.124  -3.638  1.00  3.01           C  
ATOM     85  OG1 THR A   6       8.714  14.474  -3.874  1.00  3.01           O  
ATOM     86  CG2 THR A   6       7.304  15.413  -2.122  1.00  3.01           C  
ATOM     87  H   THR A   6       5.065  12.624  -3.667  1.00  3.01           H  
ATOM     88  HA  THR A   6       5.378  14.868  -4.092  1.00  3.01           H  
ATOM     89  HB  THR A   6       7.485  16.076  -4.148  1.00  3.01           H  
ATOM     90  HG1 THR A   6       8.760  13.701  -3.314  1.00  3.01           H  
ATOM     91 1HG2 THR A   6       8.138  16.028  -1.782  1.00  3.01           H  
ATOM     92 2HG2 THR A   6       6.372  15.945  -1.952  1.00  3.01           H  
ATOM     93 3HG2 THR A   6       7.294  14.500  -1.544  1.00  3.01           H  
ATOM     94  N   PRO A   7       6.152  14.828  -6.640  1.00  2.95           N  
ATOM     95  CA  PRO A   7       6.337  14.659  -8.076  1.00  2.95           C  
ATOM     96  C   PRO A   7       7.745  14.261  -8.513  1.00  2.95           C  
ATOM     97  O   PRO A   7       7.906  13.607  -9.538  1.00  2.95           O  
ATOM     98  CB  PRO A   7       5.992  16.054  -8.607  1.00  2.95           C  
ATOM     99  CG  PRO A   7       4.989  16.592  -7.627  1.00  2.95           C  
ATOM    100  CD  PRO A   7       5.450  16.096  -6.282  1.00  2.95           C  
ATOM    101  HA  PRO A   7       5.607  13.919  -8.440  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       6.905  16.669  -8.671  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       5.591  15.975  -9.627  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       4.956  17.691  -7.686  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       3.981  16.232  -7.885  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       6.128  16.821  -5.820  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       4.544  15.921  -5.696  1.00  2.95           H  
ATOM    108  N   GLY A   8       8.774  14.679  -7.777  1.00  2.92           N  
ATOM    109  CA  GLY A   8      10.132  14.334  -8.179  1.00  2.92           C  
ATOM    110  C   GLY A   8      10.633  12.986  -7.643  1.00  2.92           C  
ATOM    111  O   GLY A   8      11.689  12.518  -8.064  1.00  2.92           O  
ATOM    112  H   GLY A   8       8.628  15.216  -6.934  1.00  2.92           H  
ATOM    113 1HA  GLY A   8      10.192  14.330  -9.266  1.00  2.92           H  
ATOM    114 2HA  GLY A   8      10.805  15.121  -7.838  1.00  2.92           H  
ATOM    115  N   CYS A   9       9.899  12.337  -6.734  1.00  2.92           N  
ATOM    116  CA  CYS A   9      10.442  11.110  -6.147  1.00  2.92           C  
ATOM    117  C   CYS A   9      10.065   9.829  -6.874  1.00  2.92           C  
ATOM    118  O   CYS A   9      10.828   8.857  -6.862  1.00  2.92           O  
ATOM    119  CB  CYS A   9      10.060  10.931  -4.688  1.00  2.92           C  
ATOM    120  SG  CYS A   9      10.949   9.515  -3.979  1.00  2.92           S  
ATOM    121  H   CYS A   9       8.991  12.692  -6.436  1.00  2.92           H  
ATOM    122  HA  CYS A   9      11.523  11.189  -6.170  1.00  2.92           H  
ATOM    123 1HB  CYS A   9      10.304  11.825  -4.110  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       8.987  10.755  -4.599  1.00  2.92           H  
ATOM    125  N   ASP A  10       8.876   9.784  -7.459  1.00  2.93           N  
ATOM    126  CA  ASP A  10       8.405   8.549  -8.085  1.00  2.93           C  
ATOM    127  C   ASP A  10       8.553   7.343  -7.137  1.00  2.93           C  
ATOM    128  O   ASP A  10       7.839   7.254  -6.142  1.00  2.93           O  
ATOM    129  CB  ASP A  10       9.124   8.274  -9.419  1.00  2.93           C  
ATOM    130  CG  ASP A  10       8.852   9.329 -10.509  1.00  2.93           C  
ATOM    131  OD1 ASP A  10       7.737   9.791 -10.601  1.00  2.93           O  
ATOM    132  OD2 ASP A  10       9.757   9.624 -11.261  1.00  2.93           O  
ATOM    133  H   ASP A  10       8.293  10.611  -7.457  1.00  2.93           H  
ATOM    134  HA  ASP A  10       7.343   8.669  -8.304  1.00  2.93           H  
ATOM    135 1HB  ASP A  10      10.201   8.232  -9.260  1.00  2.93           H  
ATOM    136 2HB  ASP A  10       8.805   7.307  -9.809  1.00  2.93           H  
ATOM    137  N   GLY A  11       9.417   6.385  -7.501  1.00  2.97           N  
ATOM    138  CA  GLY A  11       9.630   5.156  -6.735  1.00  2.97           C  
ATOM    139  C   GLY A  11      11.001   5.067  -6.045  1.00  2.97           C  
ATOM    140  O   GLY A  11      11.469   3.963  -5.753  1.00  2.97           O  
ATOM    141  H   GLY A  11       9.976   6.527  -8.326  1.00  2.97           H  
ATOM    142 1HA  GLY A  11       8.849   5.074  -5.978  1.00  2.97           H  
ATOM    143 2HA  GLY A  11       9.508   4.302  -7.399  1.00  2.97           H  
ATOM    144  N   SER A  12      11.663   6.202  -5.839  1.00  3.02           N  
ATOM    145  CA  SER A  12      12.996   6.234  -5.230  1.00  3.02           C  
ATOM    146  C   SER A  12      12.932   6.214  -3.697  1.00  3.02           C  
ATOM    147  O   SER A  12      11.914   5.851  -3.108  1.00  3.02           O  
ATOM    148  CB  SER A  12      13.766   7.458  -5.724  1.00  3.02           C  
ATOM    149  OG  SER A  12      15.088   7.469  -5.224  1.00  3.02           O  
ATOM    150  H   SER A  12      11.233   7.089  -6.110  1.00  3.02           H  
ATOM    151  HA  SER A  12      13.536   5.345  -5.553  1.00  3.02           H  
ATOM    152 1HB  SER A  12      13.785   7.451  -6.812  1.00  3.02           H  
ATOM    153 2HB  SER A  12      13.252   8.366  -5.418  1.00  3.02           H  
ATOM    154  HG  SER A  12      15.011   7.790  -4.314  1.00  3.02           H  
ATOM    155  N   GLY A  13      14.072   6.450  -3.050  1.00  3.10           N  
ATOM    156  CA  GLY A  13      14.127   6.439  -1.590  1.00  3.10           C  
ATOM    157  C   GLY A  13      13.979   7.867  -1.095  1.00  3.10           C  
ATOM    158  O   GLY A  13      13.926   8.792  -1.907  1.00  3.10           O  
ATOM    159  H   GLY A  13      14.870   6.706  -3.606  1.00  3.10           H  
ATOM    160 1HA  GLY A  13      13.322   5.820  -1.191  1.00  3.10           H  
ATOM    161 2HA  GLY A  13      15.072   6.017  -1.253  1.00  3.10           H  
ATOM    162  N   HIS A  14      13.988   8.072   0.222  1.00  3.21           N  
ATOM    163  CA  HIS A  14      13.833   9.437   0.717  1.00  3.21           C  
ATOM    164  C   HIS A  14      14.626   9.822   1.959  1.00  3.21           C  
ATOM    165  O   HIS A  14      14.240  10.761   2.649  1.00  3.21           O  
ATOM    166  CB  HIS A  14      12.350   9.721   0.946  1.00  3.21           C  
ATOM    167  CG  HIS A  14      11.643   8.779   1.885  1.00  3.21           C  
ATOM    168  ND1 HIS A  14      11.241   7.505   1.508  1.00  3.21           N  
ATOM    169  CD2 HIS A  14      11.212   8.944   3.149  1.00  3.21           C  
ATOM    170  CE1 HIS A  14      10.600   6.936   2.515  1.00  3.21           C  
ATOM    171  NE2 HIS A  14      10.570   7.788   3.510  1.00  3.21           N  
ATOM    172  H   HIS A  14      14.048   7.294   0.864  1.00  3.21           H  
ATOM    173  HA  HIS A  14      14.164  10.109  -0.062  1.00  3.21           H  
ATOM    174 1HB  HIS A  14      12.249  10.723   1.362  1.00  3.21           H  
ATOM    175 2HB  HIS A  14      11.827   9.732  -0.007  1.00  3.21           H  
ATOM    176  HD2 HIS A  14      11.330   9.835   3.771  1.00  3.21           H  
ATOM    177  HE1 HIS A  14      10.161   5.938   2.516  1.00  3.21           H  
ATOM    178  HE2 HIS A  14      10.136   7.641   4.419  1.00  3.21           H  
ATOM    179  N   ILE A  15      15.724   9.119   2.256  1.00  3.32           N  
ATOM    180  CA  ILE A  15      16.619   9.379   3.418  1.00  3.32           C  
ATOM    181  C   ILE A  15      16.020   9.147   4.826  1.00  3.32           C  
ATOM    182  O   ILE A  15      16.638   8.466   5.646  1.00  3.32           O  
ATOM    183  CB  ILE A  15      17.179  10.820   3.380  1.00  3.32           C  
ATOM    184  CG1 ILE A  15      17.956  11.041   2.088  1.00  3.32           C  
ATOM    185  CG2 ILE A  15      18.061  11.071   4.591  1.00  3.32           C  
ATOM    186  CD1 ILE A  15      19.111  10.121   1.887  1.00  3.32           C  
ATOM    187  H   ILE A  15      15.970   8.360   1.637  1.00  3.32           H  
ATOM    188  HA  ILE A  15      17.469   8.706   3.322  1.00  3.32           H  
ATOM    189  HB  ILE A  15      16.372  11.540   3.404  1.00  3.32           H  
ATOM    190 1HG1 ILE A  15      17.278  10.925   1.260  1.00  3.32           H  
ATOM    191 2HG1 ILE A  15      18.342  12.055   2.084  1.00  3.32           H  
ATOM    192 1HG2 ILE A  15      18.442  12.091   4.554  1.00  3.32           H  
ATOM    193 2HG2 ILE A  15      17.477  10.936   5.502  1.00  3.32           H  
ATOM    194 3HG2 ILE A  15      18.895  10.371   4.586  1.00  3.32           H  
ATOM    195 1HD1 ILE A  15      19.602  10.360   0.942  1.00  3.32           H  
ATOM    196 2HD1 ILE A  15      19.820  10.245   2.705  1.00  3.32           H  
ATOM    197 3HD1 ILE A  15      18.757   9.092   1.863  1.00  3.32           H  
ATOM    198  N   THR A  16      14.836   9.713   5.062  1.00  3.43           N  
ATOM    199  CA  THR A  16      13.973   9.757   6.253  1.00  3.43           C  
ATOM    200  C   THR A  16      14.455  10.788   7.271  1.00  3.43           C  
ATOM    201  O   THR A  16      14.045  11.952   7.223  1.00  3.43           O  
ATOM    202  CB  THR A  16      13.802   8.377   6.974  1.00  3.43           C  
ATOM    203  OG1 THR A  16      15.052   7.891   7.502  1.00  3.43           O  
ATOM    204  CG2 THR A  16      13.203   7.358   6.020  1.00  3.43           C  
ATOM    205  H   THR A  16      14.482  10.236   4.276  1.00  3.43           H  
ATOM    206  HA  THR A  16      12.982  10.055   5.927  1.00  3.43           H  
ATOM    207  HB  THR A  16      13.123   8.511   7.810  1.00  3.43           H  
ATOM    208  HG1 THR A  16      15.701   7.822   6.805  1.00  3.43           H  
ATOM    209 1HG2 THR A  16      13.056   6.415   6.540  1.00  3.43           H  
ATOM    210 2HG2 THR A  16      12.248   7.731   5.674  1.00  3.43           H  
ATOM    211 3HG2 THR A  16      13.862   7.205   5.171  1.00  3.43           H  
ATOM    212  N   GLY A  17      15.377  10.430   8.143  1.00  3.51           N  
ATOM    213  CA  GLY A  17      15.815  11.412   9.119  1.00  3.51           C  
ATOM    214  C   GLY A  17      14.599  11.826   9.942  1.00  3.51           C  
ATOM    215  O   GLY A  17      13.949  10.985  10.561  1.00  3.51           O  
ATOM    216  H   GLY A  17      15.701   9.472   8.139  1.00  3.51           H  
ATOM    217 1HA  GLY A  17      16.581  10.984   9.764  1.00  3.51           H  
ATOM    218 2HA  GLY A  17      16.245  12.277   8.614  1.00  3.51           H  
ATOM    219  N   ASN A  18      14.273  13.117   9.923  1.00  3.55           N  
ATOM    220  CA  ASN A  18      13.140  13.644  10.682  1.00  3.55           C  
ATOM    221  C   ASN A  18      11.802  13.484   9.944  1.00  3.55           C  
ATOM    222  O   ASN A  18      10.740  13.820  10.489  1.00  3.55           O  
ATOM    223  CB  ASN A  18      13.362  15.114  10.980  1.00  3.55           C  
ATOM    224  CG  ASN A  18      14.472  15.354  11.956  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      14.786  14.509  12.802  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      15.085  16.505  11.853  1.00  3.55           N  
ATOM    227  H   ASN A  18      14.834  13.752   9.373  1.00  3.55           H  
ATOM    228  HA  ASN A  18      13.065  13.092  11.620  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      13.589  15.637  10.049  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      12.443  15.545  11.376  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      15.837  16.729  12.472  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      14.801  17.161  11.153  1.00  3.55           H  
ATOM    233  N   TYR A  19      11.854  12.996   8.705  1.00  3.54           N  
ATOM    234  CA  TYR A  19      10.660  12.845   7.901  1.00  3.54           C  
ATOM    235  C   TYR A  19      10.496  11.405   7.423  1.00  3.54           C  
ATOM    236  O   TYR A  19      10.807  11.087   6.277  1.00  3.54           O  
ATOM    237  CB  TYR A  19      10.755  13.788   6.705  1.00  3.54           C  
ATOM    238  CG  TYR A  19      10.966  15.236   7.106  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.227  15.805   6.992  1.00  3.54           C  
ATOM    240  CD2 TYR A  19       9.925  15.975   7.615  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      12.433  17.112   7.373  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      10.122  17.278   8.002  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      11.373  17.851   7.881  1.00  3.54           C  
ATOM    244  OH  TYR A  19      11.574  19.156   8.268  1.00  3.54           O  
ATOM    245  H   TYR A  19      12.747  12.715   8.305  1.00  3.54           H  
ATOM    246  HA  TYR A  19       9.791  13.102   8.503  1.00  3.54           H  
ATOM    247 1HB  TYR A  19      11.592  13.485   6.065  1.00  3.54           H  
ATOM    248 2HB  TYR A  19       9.860  13.726   6.127  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      13.057  15.216   6.594  1.00  3.54           H  
ATOM    250  HD2 TYR A  19       8.958  15.526   7.720  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.422  17.558   7.278  1.00  3.54           H  
ATOM    252  HE2 TYR A  19       9.293  17.857   8.408  1.00  3.54           H  
ATOM    253  HH  TYR A  19      10.757  19.513   8.626  1.00  3.54           H  
ATOM    254  N   ALA A  20       9.907  10.550   8.256  1.00  3.52           N  
ATOM    255  CA  ALA A  20       9.817   9.113   7.959  1.00  3.52           C  
ATOM    256  C   ALA A  20       9.115   8.828   6.641  1.00  3.52           C  
ATOM    257  O   ALA A  20       9.431   7.840   5.977  1.00  3.52           O  
ATOM    258  CB  ALA A  20       9.084   8.389   9.071  1.00  3.52           C  
ATOM    259  H   ALA A  20       9.608  10.884   9.162  1.00  3.52           H  
ATOM    260  HA  ALA A  20      10.828   8.722   7.891  1.00  3.52           H  
ATOM    261 1HB  ALA A  20       9.058   7.322   8.851  1.00  3.52           H  
ATOM    262 2HB  ALA A  20       9.604   8.554  10.015  1.00  3.52           H  
ATOM    263 3HB  ALA A  20       8.066   8.768   9.144  1.00  3.52           H  
ATOM    264  N   SER A  21       8.148   9.677   6.295  1.00  3.49           N  
ATOM    265  CA  SER A  21       7.349   9.553   5.082  1.00  3.49           C  
ATOM    266  C   SER A  21       7.580  10.720   4.116  1.00  3.49           C  
ATOM    267  O   SER A  21       6.744  10.981   3.255  1.00  3.49           O  
ATOM    268  CB  SER A  21       5.874   9.468   5.429  1.00  3.49           C  
ATOM    269  OG  SER A  21       5.442  10.601   6.134  1.00  3.49           O  
ATOM    270  H   SER A  21       7.967  10.451   6.912  1.00  3.49           H  
ATOM    271  HA  SER A  21       7.637   8.634   4.570  1.00  3.49           H  
ATOM    272 1HB  SER A  21       5.295   9.362   4.510  1.00  3.49           H  
ATOM    273 2HB  SER A  21       5.696   8.582   6.028  1.00  3.49           H  
ATOM    274  HG  SER A  21       4.498  10.478   6.279  1.00  3.49           H  
ATOM    275  N   HIS A  22       8.690  11.454   4.281  1.00  3.48           N  
ATOM    276  CA  HIS A  22       8.988  12.596   3.404  1.00  3.48           C  
ATOM    277  C   HIS A  22       7.874  13.653   3.408  1.00  3.48           C  
ATOM    278  O   HIS A  22       7.281  13.966   2.379  1.00  3.48           O  
ATOM    279  CB  HIS A  22       9.254  12.137   1.971  1.00  3.48           C  
ATOM    280  CG  HIS A  22      10.117  13.075   1.163  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       9.990  13.226  -0.213  1.00  3.48           N  
ATOM    282  CD2 HIS A  22      11.113  13.897   1.541  1.00  3.48           C  
ATOM    283  CE1 HIS A  22      10.868  14.104  -0.635  1.00  3.48           C  
ATOM    284  NE2 HIS A  22      11.575  14.529   0.407  1.00  3.48           N  
ATOM    285  H   HIS A  22       9.362  11.201   5.003  1.00  3.48           H  
ATOM    286  HA  HIS A  22       9.898  13.080   3.759  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       9.671  11.136   1.949  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       8.312  12.109   1.486  1.00  3.48           H  
ATOM    289  HD1 HIS A  22       9.363  12.698  -0.849  1.00  3.48           H  
ATOM    290  HD2 HIS A  22      11.553  14.104   2.507  1.00  3.48           H  
ATOM    291  HE1 HIS A  22      10.919  14.359  -1.695  1.00  3.48           H  
ATOM    292  N   ARG A  23       7.611  14.228   4.580  1.00  3.45           N  
ATOM    293  CA  ARG A  23       6.559  15.232   4.779  1.00  3.45           C  
ATOM    294  C   ARG A  23       6.987  16.631   4.311  1.00  3.45           C  
ATOM    295  O   ARG A  23       6.220  17.590   4.392  1.00  3.45           O  
ATOM    296  CB  ARG A  23       6.188  15.321   6.249  1.00  3.45           C  
ATOM    297  CG  ARG A  23       5.580  14.069   6.849  1.00  3.45           C  
ATOM    298  CD  ARG A  23       5.387  14.205   8.334  1.00  3.45           C  
ATOM    299  NE  ARG A  23       6.662  14.249   9.092  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       6.764  14.687  10.372  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       5.686  15.133  10.984  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       7.924  14.678  11.032  1.00  3.45           N  
ATOM    303  H   ARG A  23       8.142  13.927   5.381  1.00  3.45           H  
ATOM    304  HA  ARG A  23       5.682  14.926   4.207  1.00  3.45           H  
ATOM    305 1HB  ARG A  23       7.046  15.584   6.821  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       5.460  16.121   6.379  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       4.611  13.877   6.389  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       6.243  13.220   6.661  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       4.840  15.125   8.539  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       4.808  13.356   8.695  1.00  3.45           H  
ATOM    311  HE  ARG A  23       7.497  13.909   8.641  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       4.799  15.145  10.501  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       5.747  15.461  11.938  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       8.801  14.320  10.615  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       7.955  15.013  11.982  1.00  3.45           H  
ATOM    316  N   SER A  24       8.233  16.731   3.873  1.00  3.41           N  
ATOM    317  CA  SER A  24       8.873  17.957   3.429  1.00  3.41           C  
ATOM    318  C   SER A  24       9.694  17.690   2.168  1.00  3.41           C  
ATOM    319  O   SER A  24       9.488  16.694   1.488  1.00  3.41           O  
ATOM    320  CB  SER A  24       9.758  18.523   4.534  1.00  3.41           C  
ATOM    321  OG  SER A  24      10.200  19.812   4.200  1.00  3.41           O  
ATOM    322  H   SER A  24       8.777  15.885   3.834  1.00  3.41           H  
ATOM    323  HA  SER A  24       8.101  18.689   3.186  1.00  3.41           H  
ATOM    324 1HB  SER A  24       9.194  18.559   5.461  1.00  3.41           H  
ATOM    325 2HB  SER A  24      10.616  17.865   4.692  1.00  3.41           H  
ATOM    326  HG  SER A  24      10.619  20.163   4.995  1.00  3.41           H  
ATOM    327  N   LEU A  25      10.577  18.623   1.838  1.00  3.32           N  
ATOM    328  CA  LEU A  25      11.418  18.565   0.642  1.00  3.32           C  
ATOM    329  C   LEU A  25      12.875  18.273   0.997  1.00  3.32           C  
ATOM    330  O   LEU A  25      13.807  18.807   0.390  1.00  3.32           O  
ATOM    331  CB  LEU A  25      11.280  19.859  -0.155  1.00  3.32           C  
ATOM    332  CG  LEU A  25       9.870  20.123  -0.682  1.00  3.32           C  
ATOM    333  CD1 LEU A  25       9.845  21.469  -1.383  1.00  3.32           C  
ATOM    334  CD2 LEU A  25       9.471  18.976  -1.611  1.00  3.32           C  
ATOM    335  H   LEU A  25      10.660  19.404   2.475  1.00  3.32           H  
ATOM    336  HA  LEU A  25      11.062  17.746   0.016  1.00  3.32           H  
ATOM    337 1HB  LEU A  25      11.558  20.693   0.488  1.00  3.32           H  
ATOM    338 2HB  LEU A  25      11.960  19.837  -1.001  1.00  3.32           H  
ATOM    339  HG  LEU A  25       9.167  20.169   0.150  1.00  3.32           H  
ATOM    340 1HD1 LEU A  25       8.840  21.678  -1.760  1.00  3.32           H  
ATOM    341 2HD1 LEU A  25      10.132  22.239  -0.674  1.00  3.32           H  
ATOM    342 3HD1 LEU A  25      10.544  21.466  -2.212  1.00  3.32           H  
ATOM    343 1HD2 LEU A  25       8.464  19.146  -1.993  1.00  3.32           H  
ATOM    344 2HD2 LEU A  25      10.162  18.915  -2.436  1.00  3.32           H  
ATOM    345 3HD2 LEU A  25       9.495  18.034  -1.055  1.00  3.32           H  
ATOM    346  N   SER A  26      13.038  17.456   2.028  1.00  3.19           N  
ATOM    347  CA  SER A  26      14.321  17.029   2.560  1.00  3.19           C  
ATOM    348  C   SER A  26      14.131  15.691   3.287  1.00  3.19           C  
ATOM    349  O   SER A  26      13.074  15.474   3.870  1.00  3.19           O  
ATOM    350  CB  SER A  26      14.841  18.080   3.531  1.00  3.19           C  
ATOM    351  OG  SER A  26      16.064  17.700   4.090  1.00  3.19           O  
ATOM    352  H   SER A  26      12.199  17.080   2.445  1.00  3.19           H  
ATOM    353  HA  SER A  26      15.005  16.914   1.722  1.00  3.19           H  
ATOM    354 1HB  SER A  26      14.956  19.031   3.011  1.00  3.19           H  
ATOM    355 2HB  SER A  26      14.108  18.225   4.325  1.00  3.19           H  
ATOM    356  HG  SER A  26      15.924  16.810   4.432  1.00  3.19           H  
ATOM    357  N   GLY A  27      15.119  14.777   3.275  1.00  3.03           N  
ATOM    358  CA  GLY A  27      16.430  14.865   2.618  1.00  3.03           C  
ATOM    359  C   GLY A  27      16.491  14.170   1.259  1.00  3.03           C  
ATOM    360  O   GLY A  27      17.571  14.034   0.690  1.00  3.03           O  
ATOM    361  H   GLY A  27      14.936  13.916   3.770  1.00  3.03           H  
ATOM    362 1HA  GLY A  27      16.750  15.897   2.512  1.00  3.03           H  
ATOM    363 2HA  GLY A  27      17.167  14.401   3.271  1.00  3.03           H  
ATOM    364  N   CYS A  28      15.351  13.733   0.733  1.00  2.88           N  
ATOM    365  CA  CYS A  28      15.351  12.975  -0.514  1.00  2.88           C  
ATOM    366  C   CYS A  28      16.110  13.738  -1.595  1.00  2.88           C  
ATOM    367  O   CYS A  28      15.748  14.874  -1.892  1.00  2.88           O  
ATOM    368  CB  CYS A  28      13.933  12.787  -1.027  1.00  2.88           C  
ATOM    369  SG  CYS A  28      13.775  11.833  -2.550  1.00  2.88           S  
ATOM    370  H   CYS A  28      14.479  13.895   1.222  1.00  2.88           H  
ATOM    371  HA  CYS A  28      15.767  12.001  -0.313  1.00  2.88           H  
ATOM    372 1HB  CYS A  28      13.306  12.340  -0.263  1.00  2.88           H  
ATOM    373 2HB  CYS A  28      13.547  13.769  -1.239  1.00  2.88           H  
ATOM    374  HG  CYS A  28      13.854  10.592  -2.001  1.00  2.88           H  
ATOM    375  N   PRO A  29      17.127  13.146  -2.250  1.00  2.78           N  
ATOM    376  CA  PRO A  29      17.907  13.749  -3.315  1.00  2.78           C  
ATOM    377  C   PRO A  29      17.046  14.247  -4.463  1.00  2.78           C  
ATOM    378  O   PRO A  29      17.388  15.203  -5.152  1.00  2.78           O  
ATOM    379  CB  PRO A  29      18.787  12.582  -3.776  1.00  2.78           C  
ATOM    380  CG  PRO A  29      18.919  11.702  -2.563  1.00  2.78           C  
ATOM    381  CD  PRO A  29      17.593  11.800  -1.862  1.00  2.78           C  
ATOM    382  HA  PRO A  29      18.512  14.567  -2.899  1.00  2.78           H  
ATOM    383 1HB  PRO A  29      18.313  12.069  -4.628  1.00  2.78           H  
ATOM    384 2HB  PRO A  29      19.754  12.965  -4.132  1.00  2.78           H  
ATOM    385 1HG  PRO A  29      19.165  10.673  -2.863  1.00  2.78           H  
ATOM    386 2HG  PRO A  29      19.748  12.054  -1.931  1.00  2.78           H  
ATOM    387 1HD  PRO A  29      16.895  11.015  -2.194  1.00  2.78           H  
ATOM    388 2HD  PRO A  29      17.814  11.759  -0.797  1.00  2.78           H  
ATOM    389  N   ARG A  30      15.873  13.660  -4.642  1.00  2.77           N  
ATOM    390  CA  ARG A  30      15.035  14.072  -5.747  1.00  2.77           C  
ATOM    391  C   ARG A  30      14.301  15.369  -5.457  1.00  2.77           C  
ATOM    392  O   ARG A  30      13.792  16.021  -6.367  1.00  2.77           O  
ATOM    393  CB  ARG A  30      14.034  13.008  -6.076  1.00  2.77           C  
ATOM    394  CG  ARG A  30      14.620  11.685  -6.535  1.00  2.77           C  
ATOM    395  CD  ARG A  30      15.208  11.797  -7.894  1.00  2.77           C  
ATOM    396  NE  ARG A  30      15.667  10.510  -8.399  1.00  2.77           N  
ATOM    397  CZ  ARG A  30      16.325  10.337  -9.562  1.00  2.77           C  
ATOM    398  NH1 ARG A  30      16.595  11.374 -10.323  1.00  2.77           N  
ATOM    399  NH2 ARG A  30      16.699   9.126  -9.936  1.00  2.77           N  
ATOM    400  H   ARG A  30      15.575  12.903  -4.045  1.00  2.77           H  
ATOM    401  HA  ARG A  30      15.670  14.222  -6.620  1.00  2.77           H  
ATOM    402 1HB  ARG A  30      13.354  12.842  -5.253  1.00  2.77           H  
ATOM    403 2HB  ARG A  30      13.465  13.395  -6.885  1.00  2.77           H  
ATOM    404 1HG  ARG A  30      15.398  11.372  -5.838  1.00  2.77           H  
ATOM    405 2HG  ARG A  30      13.835  10.927  -6.563  1.00  2.77           H  
ATOM    406 1HD  ARG A  30      14.450  12.182  -8.578  1.00  2.77           H  
ATOM    407 2HD  ARG A  30      16.057  12.478  -7.869  1.00  2.77           H  
ATOM    408  HE  ARG A  30      15.471   9.690  -7.841  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30      16.307  12.299 -10.033  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30      17.088  11.247 -11.195  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30      16.493   8.329  -9.349  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30      17.193   8.997 -10.807  1.00  2.77           H  
ATOM    413  N   ALA A  31      14.320  15.819  -4.206  1.00  2.83           N  
ATOM    414  CA  ALA A  31      13.654  17.060  -3.854  1.00  2.83           C  
ATOM    415  C   ALA A  31      14.525  18.234  -4.274  1.00  2.83           C  
ATOM    416  O   ALA A  31      14.116  19.391  -4.192  1.00  2.83           O  
ATOM    417  CB  ALA A  31      13.369  17.123  -2.375  1.00  2.83           C  
ATOM    418  H   ALA A  31      14.796  15.302  -3.469  1.00  2.83           H  
ATOM    419  HA  ALA A  31      12.713  17.110  -4.391  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      12.866  18.051  -2.153  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      12.736  16.288  -2.081  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      14.309  17.076  -1.821  1.00  2.83           H  
ATOM    423  N   LYS A  32      15.745  17.931  -4.733  1.00  2.98           N  
ATOM    424  CA  LYS A  32      16.690  18.927  -5.176  1.00  2.98           C  
ATOM    425  C   LYS A  32      16.501  19.175  -6.680  1.00  2.98           C  
ATOM    426  O   LYS A  32      17.145  20.045  -7.266  1.00  2.98           O  
ATOM    427  CB  LYS A  32      18.096  18.430  -4.859  1.00  2.98           C  
ATOM    428  CG  LYS A  32      18.316  18.224  -3.351  1.00  2.98           C  
ATOM    429  CD  LYS A  32      19.684  17.649  -3.031  1.00  2.98           C  
ATOM    430  CE  LYS A  32      19.818  17.386  -1.527  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      21.127  16.769  -1.181  1.00  2.98           N  
ATOM    432  H   LYS A  32      16.053  16.959  -4.785  1.00  2.98           H  
ATOM    433  HA  LYS A  32      16.502  19.861  -4.645  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      18.283  17.493  -5.375  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      18.828  19.154  -5.213  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      18.195  19.174  -2.831  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      17.557  17.527  -2.978  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      19.810  16.708  -3.573  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      20.461  18.342  -3.349  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      19.718  18.327  -0.991  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      19.017  16.710  -1.212  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      21.168  16.611  -0.182  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      21.217  15.886  -1.665  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      21.878  17.386  -1.456  1.00  2.98           H  
ATOM    445  N   LYS A  33      15.622  18.378  -7.307  1.00  3.21           N  
ATOM    446  CA  LYS A  33      15.324  18.472  -8.731  1.00  3.21           C  
ATOM    447  C   LYS A  33      14.763  19.860  -9.044  1.00  3.21           C  
ATOM    448  O   LYS A  33      13.922  20.377  -8.316  1.00  3.21           O  
ATOM    449  CB  LYS A  33      14.361  17.344  -9.143  1.00  3.21           C  
ATOM    450  CG  LYS A  33      14.048  17.245 -10.637  1.00  3.21           C  
ATOM    451  CD  LYS A  33      13.147  16.036 -10.943  1.00  3.21           C  
ATOM    452  CE  LYS A  33      12.825  15.947 -12.438  1.00  3.21           C  
ATOM    453  NZ  LYS A  33      11.939  14.785 -12.759  1.00  3.21           N  
ATOM    454  H   LYS A  33      15.110  17.672  -6.781  1.00  3.21           H  
ATOM    455  HA  LYS A  33      16.252  18.351  -9.291  1.00  3.21           H  
ATOM    456 1HB  LYS A  33      14.785  16.386  -8.832  1.00  3.21           H  
ATOM    457 2HB  LYS A  33      13.427  17.456  -8.610  1.00  3.21           H  
ATOM    458 1HG  LYS A  33      13.539  18.141 -10.963  1.00  3.21           H  
ATOM    459 2HG  LYS A  33      14.976  17.151 -11.198  1.00  3.21           H  
ATOM    460 1HD  LYS A  33      13.652  15.118 -10.631  1.00  3.21           H  
ATOM    461 2HD  LYS A  33      12.217  16.124 -10.381  1.00  3.21           H  
ATOM    462 1HE  LYS A  33      12.330  16.866 -12.750  1.00  3.21           H  
ATOM    463 2HE  LYS A  33      13.757  15.841 -12.994  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33      11.757  14.767 -13.753  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33      12.391  13.922 -12.485  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33      11.064  14.876 -12.260  1.00  3.21           H  
ATOM    467  N   SER A  34      15.203  20.458 -10.149  1.00  3.51           N  
ATOM    468  CA  SER A  34      14.787  21.815 -10.534  1.00  3.51           C  
ATOM    469  C   SER A  34      13.275  22.000 -10.750  1.00  3.51           C  
ATOM    470  O   SER A  34      12.778  23.128 -10.767  1.00  3.51           O  
ATOM    471  CB  SER A  34      15.520  22.220 -11.795  1.00  3.51           C  
ATOM    472  OG  SER A  34      15.117  21.430 -12.879  1.00  3.51           O  
ATOM    473  H   SER A  34      15.884  19.980 -10.721  1.00  3.51           H  
ATOM    474  HA  SER A  34      15.090  22.489  -9.730  1.00  3.51           H  
ATOM    475 1HB  SER A  34      15.322  23.269 -12.011  1.00  3.51           H  
ATOM    476 2HB  SER A  34      16.593  22.112 -11.641  1.00  3.51           H  
ATOM    477  HG  SER A  34      14.177  21.608 -12.996  1.00  3.51           H  
ATOM    478  N   GLY A  35      12.547  20.901 -10.928  1.00  3.87           N  
ATOM    479  CA  GLY A  35      11.100  20.951 -11.106  1.00  3.87           C  
ATOM    480  C   GLY A  35      10.347  21.037  -9.764  1.00  3.87           C  
ATOM    481  O   GLY A  35       9.119  21.155  -9.745  1.00  3.87           O  
ATOM    482  H   GLY A  35      13.016  20.012 -10.913  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      10.842  21.809 -11.725  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      10.777  20.062 -11.646  1.00  3.87           H  
ATOM    485  N   VAL A  36      11.076  20.979  -8.647  1.00  4.29           N  
ATOM    486  CA  VAL A  36      10.473  21.041  -7.322  1.00  4.29           C  
ATOM    487  C   VAL A  36      10.409  22.477  -6.831  1.00  4.29           C  
ATOM    488  O   VAL A  36      11.429  23.163  -6.735  1.00  4.29           O  
ATOM    489  CB  VAL A  36      11.287  20.183  -6.343  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      10.725  20.282  -4.945  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      11.272  18.747  -6.836  1.00  4.29           C  
ATOM    492  H   VAL A  36      12.089  20.880  -8.700  1.00  4.29           H  
ATOM    493  HA  VAL A  36       9.460  20.643  -7.379  1.00  4.29           H  
ATOM    494  HB  VAL A  36      12.318  20.549  -6.313  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      11.340  19.674  -4.282  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      10.754  21.322  -4.619  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       9.698  19.927  -4.930  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      11.860  18.127  -6.181  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      10.247  18.381  -6.864  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      11.696  18.717  -7.833  1.00  4.29           H  
ATOM    501  N   LYS A  37       9.203  22.940  -6.533  1.00  4.77           N  
ATOM    502  CA  LYS A  37       9.015  24.325  -6.134  1.00  4.77           C  
ATOM    503  C   LYS A  37       8.616  24.491  -4.678  1.00  4.77           C  
ATOM    504  O   LYS A  37       8.055  23.589  -4.056  1.00  4.77           O  
ATOM    505  CB  LYS A  37       7.994  24.989  -7.058  1.00  4.77           C  
ATOM    506  CG  LYS A  37       8.392  24.911  -8.546  1.00  4.77           C  
ATOM    507  CD  LYS A  37       9.682  25.690  -8.827  1.00  4.77           C  
ATOM    508  CE  LYS A  37      10.071  25.624 -10.304  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      11.334  26.378 -10.584  1.00  4.77           N  
ATOM    510  H   LYS A  37       8.405  22.326  -6.620  1.00  4.77           H  
ATOM    511  HA  LYS A  37       9.963  24.846  -6.264  1.00  4.77           H  
ATOM    512 1HB  LYS A  37       7.022  24.510  -6.939  1.00  4.77           H  
ATOM    513 2HB  LYS A  37       7.883  26.040  -6.790  1.00  4.77           H  
ATOM    514 1HG  LYS A  37       8.544  23.866  -8.836  1.00  4.77           H  
ATOM    515 2HG  LYS A  37       7.591  25.322  -9.158  1.00  4.77           H  
ATOM    516 1HD  LYS A  37       9.550  26.733  -8.541  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      10.497  25.270  -8.236  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      10.221  24.575 -10.577  1.00  4.77           H  
ATOM    519 2HE  LYS A  37       9.267  26.036 -10.911  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      11.563  26.298 -11.564  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      11.206  27.348 -10.345  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      12.090  25.993 -10.028  1.00  4.77           H  
ATOM    523  N   VAL A  38       8.893  25.683  -4.167  1.00  5.30           N  
ATOM    524  CA  VAL A  38       8.564  26.125  -2.817  1.00  5.30           C  
ATOM    525  C   VAL A  38       7.663  27.355  -2.876  1.00  5.30           C  
ATOM    526  O   VAL A  38       7.735  28.244  -2.029  1.00  5.30           O  
ATOM    527  CB  VAL A  38       9.850  26.458  -2.051  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      10.670  25.197  -1.839  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      10.641  27.478  -2.846  1.00  5.30           C  
ATOM    530  H   VAL A  38       9.373  26.344  -4.762  1.00  5.30           H  
ATOM    531  HA  VAL A  38       8.036  25.323  -2.300  1.00  5.30           H  
ATOM    532  HB  VAL A  38       9.595  26.863  -1.073  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38      11.578  25.440  -1.288  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      10.079  24.490  -1.271  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      10.938  24.760  -2.800  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38      11.556  27.729  -2.309  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      10.895  27.061  -3.822  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      10.041  28.378  -2.980  1.00  5.30           H  
ATOM    539  N   ALA A  39       6.855  27.421  -3.927  1.00  5.87           N  
ATOM    540  CA  ALA A  39       5.961  28.545  -4.160  1.00  5.87           C  
ATOM    541  C   ALA A  39       4.983  28.722  -2.988  1.00  5.87           C  
ATOM    542  O   ALA A  39       4.555  27.727  -2.401  1.00  5.87           O  
ATOM    543  CB  ALA A  39       5.189  28.319  -5.454  1.00  5.87           C  
ATOM    544  H   ALA A  39       6.855  26.646  -4.573  1.00  5.87           H  
ATOM    545  HA  ALA A  39       6.580  29.429  -4.257  1.00  5.87           H  
ATOM    546 1HB  ALA A  39       4.534  29.162  -5.655  1.00  5.87           H  
ATOM    547 2HB  ALA A  39       5.889  28.202  -6.281  1.00  5.87           H  
ATOM    548 3HB  ALA A  39       4.587  27.417  -5.360  1.00  5.87           H  
ATOM    549  N   PRO A  40       4.609  29.971  -2.634  1.00  6.47           N  
ATOM    550  CA  PRO A  40       3.682  30.325  -1.570  1.00  6.47           C  
ATOM    551  C   PRO A  40       2.247  29.918  -1.863  1.00  6.47           C  
ATOM    552  O   PRO A  40       1.823  29.884  -3.023  1.00  6.47           O  
ATOM    553  CB  PRO A  40       3.823  31.855  -1.510  1.00  6.47           C  
ATOM    554  CG  PRO A  40       4.288  32.269  -2.877  1.00  6.47           C  
ATOM    555  CD  PRO A  40       5.169  31.144  -3.350  1.00  6.47           C  
ATOM    556  HA  PRO A  40       4.020  29.866  -0.625  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       2.850  32.302  -1.268  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       4.514  32.141  -0.705  1.00  6.47           H  
ATOM    559 1HG  PRO A  40       3.422  32.429  -3.529  1.00  6.47           H  
ATOM    560 2HG  PRO A  40       4.818  33.232  -2.817  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       5.058  31.058  -4.434  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       6.212  31.323  -3.040  1.00  6.47           H  
ATOM    563  N   THR A  41       1.487  29.665  -0.800  1.00  7.04           N  
ATOM    564  CA  THR A  41       0.063  29.368  -0.909  1.00  7.04           C  
ATOM    565  C   THR A  41      -0.718  30.669  -0.818  1.00  7.04           C  
ATOM    566  O   THR A  41      -0.145  31.697  -0.467  1.00  7.04           O  
ATOM    567  CB  THR A  41      -0.383  28.403   0.206  1.00  7.04           C  
ATOM    568  OG1 THR A  41      -0.235  29.043   1.481  1.00  7.04           O  
ATOM    569  CG2 THR A  41       0.473  27.157   0.180  1.00  7.04           C  
ATOM    570  H   THR A  41       1.902  29.695   0.143  1.00  7.04           H  
ATOM    571  HA  THR A  41      -0.132  28.907  -1.877  1.00  7.04           H  
ATOM    572  HB  THR A  41      -1.426  28.133   0.059  1.00  7.04           H  
ATOM    573  HG1 THR A  41       0.727  29.233   1.654  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       0.157  26.480   0.973  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       0.369  26.664  -0.785  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       1.517  27.438   0.336  1.00  7.04           H  
ATOM    577  N   LYS A  42      -2.025  30.642  -1.074  1.00  7.54           N  
ATOM    578  CA  LYS A  42      -2.826  31.870  -0.962  1.00  7.54           C  
ATOM    579  C   LYS A  42      -2.609  32.559   0.392  1.00  7.54           C  
ATOM    580  O   LYS A  42      -2.411  33.775   0.468  1.00  7.54           O  
ATOM    581  CB  LYS A  42      -4.309  31.547  -1.141  1.00  7.54           C  
ATOM    582  CG  LYS A  42      -5.254  32.754  -1.087  1.00  7.54           C  
ATOM    583  CD  LYS A  42      -6.710  32.321  -1.317  1.00  7.54           C  
ATOM    584  CE  LYS A  42      -7.661  33.515  -1.357  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      -7.717  34.223  -0.048  1.00  7.54           N  
ATOM    586  H   LYS A  42      -2.464  29.777  -1.357  1.00  7.54           H  
ATOM    587  HA  LYS A  42      -2.515  32.559  -1.747  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      -4.462  31.046  -2.097  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      -4.624  30.856  -0.355  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      -5.179  33.237  -0.106  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      -4.970  33.479  -1.849  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      -6.785  31.774  -2.257  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      -7.015  31.659  -0.506  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      -7.325  34.216  -2.120  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      -8.661  33.167  -1.611  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      -8.340  35.011  -0.101  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      -8.027  33.601   0.677  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      -6.779  34.576   0.192  1.00  7.54           H  
ATOM    599  N   ASP A  43      -2.595  31.762   1.458  1.00  7.95           N  
ATOM    600  CA  ASP A  43      -2.426  32.266   2.815  1.00  7.95           C  
ATOM    601  C   ASP A  43      -1.075  32.962   3.029  1.00  7.95           C  
ATOM    602  O   ASP A  43      -0.932  33.764   3.953  1.00  7.95           O  
ATOM    603  CB  ASP A  43      -2.572  31.127   3.826  1.00  7.95           C  
ATOM    604  CG  ASP A  43      -4.015  30.606   3.955  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      -4.913  31.240   3.447  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      -4.201  29.582   4.569  1.00  7.95           O  
ATOM    607  H   ASP A  43      -2.721  30.769   1.323  1.00  7.95           H  
ATOM    608  HA  ASP A  43      -3.211  32.999   3.002  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      -1.921  30.300   3.528  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      -2.233  31.469   4.803  1.00  7.95           H  
ATOM    611  N   ASP A  44      -0.078  32.636   2.200  1.00  8.36           N  
ATOM    612  CA  ASP A  44       1.238  33.235   2.326  1.00  8.36           C  
ATOM    613  C   ASP A  44       1.285  34.469   1.429  1.00  8.36           C  
ATOM    614  O   ASP A  44       1.879  35.481   1.779  1.00  8.36           O  
ATOM    615  CB  ASP A  44       2.321  32.264   1.860  1.00  8.36           C  
ATOM    616  CG  ASP A  44       2.406  30.959   2.645  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       2.552  30.989   3.845  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       2.331  29.908   1.993  1.00  8.36           O  
ATOM    619  H   ASP A  44      -0.247  32.004   1.428  1.00  8.36           H  
ATOM    620  HA  ASP A  44       1.410  33.534   3.361  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       2.112  32.012   0.836  1.00  8.36           H  
ATOM    622 2HB  ASP A  44       3.289  32.759   1.885  1.00  8.36           H  
ATOM    623  N   LYS A  45       0.600  34.402   0.283  1.00  8.87           N  
ATOM    624  CA  LYS A  45       0.587  35.500  -0.691  1.00  8.87           C  
ATOM    625  C   LYS A  45      -0.039  36.758  -0.095  1.00  8.87           C  
ATOM    626  O   LYS A  45       0.322  37.881  -0.450  1.00  8.87           O  
ATOM    627  CB  LYS A  45      -0.154  35.086  -1.964  1.00  8.87           C  
ATOM    628  CG  LYS A  45       0.591  34.048  -2.816  1.00  8.87           C  
ATOM    629  CD  LYS A  45      -0.203  33.656  -4.054  1.00  8.87           C  
ATOM    630  CE  LYS A  45       0.537  32.605  -4.870  1.00  8.87           C  
ATOM    631  NZ  LYS A  45      -0.231  32.193  -6.084  1.00  8.87           N  
ATOM    632  H   LYS A  45       0.110  33.539   0.056  1.00  8.87           H  
ATOM    633  HA  LYS A  45       1.617  35.733  -0.959  1.00  8.87           H  
ATOM    634 1HB  LYS A  45      -1.123  34.670  -1.695  1.00  8.87           H  
ATOM    635 2HB  LYS A  45      -0.335  35.965  -2.580  1.00  8.87           H  
ATOM    636 1HG  LYS A  45       1.553  34.455  -3.123  1.00  8.87           H  
ATOM    637 2HG  LYS A  45       0.774  33.158  -2.226  1.00  8.87           H  
ATOM    638 1HD  LYS A  45      -1.167  33.249  -3.749  1.00  8.87           H  
ATOM    639 2HD  LYS A  45      -0.377  34.535  -4.673  1.00  8.87           H  
ATOM    640 1HE  LYS A  45       1.501  33.004  -5.177  1.00  8.87           H  
ATOM    641 2HE  LYS A  45       0.699  31.732  -4.248  1.00  8.87           H  
ATOM    642 1HZ  LYS A  45       0.295  31.493  -6.587  1.00  8.87           H  
ATOM    643 2HZ  LYS A  45      -1.120  31.809  -5.804  1.00  8.87           H  
ATOM    644 3HZ  LYS A  45      -0.380  32.995  -6.678  1.00  8.87           H  
ATOM    645  N   GLU A  46      -0.958  36.556   0.846  1.00  9.41           N  
ATOM    646  CA  GLU A  46      -1.645  37.651   1.521  1.00  9.41           C  
ATOM    647  C   GLU A  46      -0.844  38.240   2.691  1.00  9.41           C  
ATOM    648  O   GLU A  46      -1.339  39.128   3.385  1.00  9.41           O  
ATOM    649  CB  GLU A  46      -3.019  37.201   2.027  1.00  9.41           C  
ATOM    650  CG  GLU A  46      -4.021  36.856   0.925  1.00  9.41           C  
ATOM    651  CD  GLU A  46      -5.380  36.440   1.451  1.00  9.41           C  
ATOM    652  OE1 GLU A  46      -5.576  36.433   2.642  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      -6.227  36.104   0.640  1.00  9.41           O  
ATOM    654  H   GLU A  46      -1.232  35.594   1.050  1.00  9.41           H  
ATOM    655  HA  GLU A  46      -1.800  38.443   0.791  1.00  9.41           H  
ATOM    656 1HB  GLU A  46      -2.895  36.311   2.649  1.00  9.41           H  
ATOM    657 2HB  GLU A  46      -3.453  37.981   2.652  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      -4.143  37.724   0.280  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      -3.610  36.050   0.321  1.00  9.41           H  
ATOM    660  N   ASP A  47       0.368  37.737   2.942  1.00  9.86           N  
ATOM    661  CA  ASP A  47       1.220  38.229   4.021  1.00  9.86           C  
ATOM    662  C   ASP A  47       1.628  39.710   3.803  1.00  9.86           C  
ATOM    663  O   ASP A  47       2.328  40.028   2.829  1.00  9.86           O  
ATOM    664  CB  ASP A  47       2.464  37.336   4.174  1.00  9.86           C  
ATOM    665  CG  ASP A  47       3.390  37.670   5.390  1.00  9.86           C  
ATOM    666  OD1 ASP A  47       3.477  38.818   5.809  1.00  9.86           O  
ATOM    667  OD2 ASP A  47       4.002  36.750   5.887  1.00  9.86           O  
ATOM    668  H   ASP A  47       0.737  36.986   2.356  1.00  9.86           H  
ATOM    669  HA  ASP A  47       0.663  38.103   4.939  1.00  9.86           H  
ATOM    670 1HB  ASP A  47       2.136  36.295   4.271  1.00  9.86           H  
ATOM    671 2HB  ASP A  47       3.049  37.388   3.262  1.00  9.86           H  
ATOM    672  N   PRO A  48       1.254  40.641   4.706  1.00 10.11           N  
ATOM    673  CA  PRO A  48       1.562  42.058   4.652  1.00 10.11           C  
ATOM    674  C   PRO A  48       3.035  42.343   4.390  1.00 10.11           C  
ATOM    675  O   PRO A  48       3.363  43.374   3.813  1.00 10.11           O  
ATOM    676  CB  PRO A  48       1.156  42.540   6.045  1.00 10.11           C  
ATOM    677  CG  PRO A  48       0.047  41.615   6.449  1.00 10.11           C  
ATOM    678  CD  PRO A  48       0.447  40.268   5.898  1.00 10.11           C  
ATOM    679  HA  PRO A  48       0.934  42.525   3.882  1.00 10.11           H  
ATOM    680 1HB  PRO A  48       2.024  42.491   6.724  1.00 10.11           H  
ATOM    681 2HB  PRO A  48       0.841  43.593   6.001  1.00 10.11           H  
ATOM    682 1HG  PRO A  48      -0.060  41.606   7.543  1.00 10.11           H  
ATOM    683 2HG  PRO A  48      -0.909  41.970   6.037  1.00 10.11           H  
ATOM    684 1HD  PRO A  48       1.057  39.703   6.624  1.00 10.11           H  
ATOM    685 2HD  PRO A  48      -0.480  39.755   5.617  1.00 10.11           H  
ATOM    686  N   GLU A  49       3.948  41.458   4.810  1.00 10.08           N  
ATOM    687  CA  GLU A  49       5.364  41.734   4.566  1.00 10.08           C  
ATOM    688  C   GLU A  49       5.676  41.725   3.072  1.00 10.08           C  
ATOM    689  O   GLU A  49       6.496  42.502   2.592  1.00 10.08           O  
ATOM    690  CB  GLU A  49       6.266  40.731   5.279  1.00 10.08           C  
ATOM    691  CG  GLU A  49       6.289  40.853   6.806  1.00 10.08           C  
ATOM    692  CD  GLU A  49       6.884  42.158   7.296  1.00 10.08           C  
ATOM    693  OE1 GLU A  49       7.969  42.490   6.888  1.00 10.08           O  
ATOM    694  OE2 GLU A  49       6.247  42.835   8.076  1.00 10.08           O  
ATOM    695  H   GLU A  49       3.680  40.576   5.269  1.00 10.08           H  
ATOM    696  HA  GLU A  49       5.587  42.728   4.950  1.00 10.08           H  
ATOM    697 1HB  GLU A  49       5.936  39.718   5.033  1.00 10.08           H  
ATOM    698 2HB  GLU A  49       7.286  40.839   4.916  1.00 10.08           H  
ATOM    699 1HG  GLU A  49       5.263  40.772   7.169  1.00 10.08           H  
ATOM    700 2HG  GLU A  49       6.856  40.019   7.216  1.00 10.08           H  
ATOM    701  N   LEU A  50       4.988  40.865   2.318  1.00  9.80           N  
ATOM    702  CA  LEU A  50       5.233  40.726   0.884  1.00  9.80           C  
ATOM    703  C   LEU A  50       4.737  41.963   0.168  1.00  9.80           C  
ATOM    704  O   LEU A  50       5.189  42.301  -0.926  1.00  9.80           O  
ATOM    705  CB  LEU A  50       4.502  39.508   0.330  1.00  9.80           C  
ATOM    706  CG  LEU A  50       4.973  38.164   0.850  1.00  9.80           C  
ATOM    707  CD1 LEU A  50       4.050  37.098   0.307  1.00  9.80           C  
ATOM    708  CD2 LEU A  50       6.414  37.922   0.439  1.00  9.80           C  
ATOM    709  H   LEU A  50       4.255  40.303   2.747  1.00  9.80           H  
ATOM    710  HA  LEU A  50       6.304  40.624   0.715  1.00  9.80           H  
ATOM    711 1HB  LEU A  50       3.441  39.601   0.568  1.00  9.80           H  
ATOM    712 2HB  LEU A  50       4.607  39.502  -0.752  1.00  9.80           H  
ATOM    713  HG  LEU A  50       4.899  38.152   1.939  1.00  9.80           H  
ATOM    714 1HD1 LEU A  50       4.343  36.121   0.686  1.00  9.80           H  
ATOM    715 2HD1 LEU A  50       3.035  37.326   0.629  1.00  9.80           H  
ATOM    716 3HD1 LEU A  50       4.090  37.095  -0.778  1.00  9.80           H  
ATOM    717 1HD2 LEU A  50       6.740  36.954   0.820  1.00  9.80           H  
ATOM    718 2HD2 LEU A  50       6.489  37.930  -0.649  1.00  9.80           H  
ATOM    719 3HD2 LEU A  50       7.046  38.708   0.853  1.00  9.80           H  
ATOM    720  N   MET A  51       3.796  42.639   0.816  1.00  9.37           N  
ATOM    721  CA  MET A  51       3.190  43.848   0.282  1.00  9.37           C  
ATOM    722  C   MET A  51       4.040  45.106   0.546  1.00  9.37           C  
ATOM    723  O   MET A  51       3.697  46.193   0.074  1.00  9.37           O  
ATOM    724  CB  MET A  51       1.818  44.015   0.909  1.00  9.37           C  
ATOM    725  CG  MET A  51       0.898  42.878   0.599  1.00  9.37           C  
ATOM    726  SD  MET A  51      -0.682  43.013   1.398  1.00  9.37           S  
ATOM    727  CE  MET A  51      -1.185  41.349   1.113  1.00  9.37           C  
ATOM    728  H   MET A  51       3.462  42.246   1.703  1.00  9.37           H  
ATOM    729  HA  MET A  51       3.089  43.734  -0.797  1.00  9.37           H  
ATOM    730 1HB  MET A  51       1.909  44.112   1.981  1.00  9.37           H  
ATOM    731 2HB  MET A  51       1.360  44.931   0.535  1.00  9.37           H  
ATOM    732 1HG  MET A  51       0.741  42.814  -0.476  1.00  9.37           H  
ATOM    733 2HG  MET A  51       1.367  41.945   0.933  1.00  9.37           H  
ATOM    734 1HE  MET A  51      -2.164  41.173   1.558  1.00  9.37           H  
ATOM    735 2HE  MET A  51      -1.225  41.151   0.042  1.00  9.37           H  
ATOM    736 3HE  MET A  51      -0.453  40.696   1.567  1.00  9.37           H  
ATOM    737  N   LYS A  52       5.122  44.981   1.324  1.00  8.94           N  
ATOM    738  CA  LYS A  52       5.966  46.132   1.629  1.00  8.94           C  
ATOM    739  C   LYS A  52       6.986  46.361   0.525  1.00  8.94           C  
ATOM    740  O   LYS A  52       7.443  45.418  -0.113  1.00  8.94           O  
ATOM    741  CB  LYS A  52       6.654  45.957   2.985  1.00  8.94           C  
ATOM    742  CG  LYS A  52       5.692  46.011   4.167  1.00  8.94           C  
ATOM    743  CD  LYS A  52       6.390  45.799   5.509  1.00  8.94           C  
ATOM    744  CE  LYS A  52       5.395  45.947   6.660  1.00  8.94           C  
ATOM    745  NZ  LYS A  52       6.008  45.635   7.992  1.00  8.94           N  
ATOM    746  H   LYS A  52       5.394  44.072   1.700  1.00  8.94           H  
ATOM    747  HA  LYS A  52       5.333  47.017   1.682  1.00  8.94           H  
ATOM    748 1HB  LYS A  52       7.156  44.988   3.013  1.00  8.94           H  
ATOM    749 2HB  LYS A  52       7.412  46.727   3.115  1.00  8.94           H  
ATOM    750 1HG  LYS A  52       5.186  46.974   4.179  1.00  8.94           H  
ATOM    751 2HG  LYS A  52       4.947  45.236   4.044  1.00  8.94           H  
ATOM    752 1HD  LYS A  52       6.826  44.795   5.544  1.00  8.94           H  
ATOM    753 2HD  LYS A  52       7.190  46.526   5.628  1.00  8.94           H  
ATOM    754 1HE  LYS A  52       5.038  46.973   6.671  1.00  8.94           H  
ATOM    755 2HE  LYS A  52       4.547  45.277   6.496  1.00  8.94           H  
ATOM    756 1HZ  LYS A  52       5.321  45.754   8.716  1.00  8.94           H  
ATOM    757 2HZ  LYS A  52       6.317  44.648   7.993  1.00  8.94           H  
ATOM    758 3HZ  LYS A  52       6.791  46.238   8.169  1.00  8.94           H  
ATOM    759  N   CYS A  53       7.341  47.622   0.295  1.00  8.60           N  
ATOM    760  CA  CYS A  53       8.353  47.962  -0.700  1.00  8.60           C  
ATOM    761  C   CYS A  53       9.742  48.163  -0.086  1.00  8.60           C  
ATOM    762  O   CYS A  53       9.978  49.192   0.542  1.00  8.60           O  
ATOM    763  CB  CYS A  53       7.967  49.260  -1.404  1.00  8.60           C  
ATOM    764  SG  CYS A  53       6.423  49.191  -2.321  1.00  8.60           S  
ATOM    765  H   CYS A  53       6.908  48.359   0.832  1.00  8.60           H  
ATOM    766  HA  CYS A  53       8.381  47.168  -1.438  1.00  8.60           H  
ATOM    767 1HB  CYS A  53       7.884  50.060  -0.668  1.00  8.60           H  
ATOM    768 2HB  CYS A  53       8.749  49.541  -2.093  1.00  8.60           H  
ATOM    769  N   PRO A  54      10.709  47.217  -0.211  1.00  8.44           N  
ATOM    770  CA  PRO A  54      12.071  47.371   0.293  1.00  8.44           C  
ATOM    771  C   PRO A  54      12.877  48.285  -0.632  1.00  8.44           C  
ATOM    772  O   PRO A  54      13.950  48.781  -0.285  1.00  8.44           O  
ATOM    773  CB  PRO A  54      12.595  45.931   0.276  1.00  8.44           C  
ATOM    774  CG  PRO A  54      11.836  45.264  -0.856  1.00  8.44           C  
ATOM    775  CD  PRO A  54      10.450  45.900  -0.839  1.00  8.44           C  
ATOM    776  HA  PRO A  54      12.041  47.775   1.315  1.00  8.44           H  
ATOM    777 1HB  PRO A  54      13.683  45.934   0.111  1.00  8.44           H  
ATOM    778 2HB  PRO A  54      12.417  45.455   1.251  1.00  8.44           H  
ATOM    779 1HG  PRO A  54      12.361  45.407  -1.803  1.00  8.44           H  
ATOM    780 2HG  PRO A  54      11.795  44.179  -0.686  1.00  8.44           H  
ATOM    781 1HD  PRO A  54      10.098  45.989  -1.873  1.00  8.44           H  
ATOM    782 2HD  PRO A  54       9.791  45.296  -0.215  1.00  8.44           H  
ATOM    783  N   VAL A  55      12.336  48.455  -1.833  1.00  8.49           N  
ATOM    784  CA  VAL A  55      12.899  49.204  -2.939  1.00  8.49           C  
ATOM    785  C   VAL A  55      11.788  50.061  -3.533  1.00  8.49           C  
ATOM    786  O   VAL A  55      10.637  49.672  -3.434  1.00  8.49           O  
ATOM    787  CB  VAL A  55      13.389  48.214  -4.009  1.00  8.49           C  
ATOM    788  CG1 VAL A  55      14.494  47.330  -3.460  1.00  8.49           C  
ATOM    789  CG2 VAL A  55      12.194  47.379  -4.441  1.00  8.49           C  
ATOM    790  H   VAL A  55      11.453  48.007  -2.005  1.00  8.49           H  
ATOM    791  HA  VAL A  55      13.715  49.822  -2.566  1.00  8.49           H  
ATOM    792  HB  VAL A  55      13.786  48.746  -4.861  1.00  8.49           H  
ATOM    793 1HG1 VAL A  55      14.820  46.634  -4.232  1.00  8.49           H  
ATOM    794 2HG1 VAL A  55      15.336  47.954  -3.154  1.00  8.49           H  
ATOM    795 3HG1 VAL A  55      14.141  46.768  -2.610  1.00  8.49           H  
ATOM    796 1HG2 VAL A  55      12.497  46.668  -5.208  1.00  8.49           H  
ATOM    797 2HG2 VAL A  55      11.802  46.843  -3.590  1.00  8.49           H  
ATOM    798 3HG2 VAL A  55      11.421  48.021  -4.834  1.00  8.49           H  
ATOM    799  N   PRO A  56      12.077  51.168  -4.235  1.00  8.65           N  
ATOM    800  CA  PRO A  56      11.091  51.988  -4.937  1.00  8.65           C  
ATOM    801  C   PRO A  56      10.367  51.197  -6.036  1.00  8.65           C  
ATOM    802  O   PRO A  56       9.247  51.526  -6.438  1.00  8.65           O  
ATOM    803  CB  PRO A  56      11.949  53.128  -5.505  1.00  8.65           C  
ATOM    804  CG  PRO A  56      13.366  52.575  -5.544  1.00  8.65           C  
ATOM    805  CD  PRO A  56      13.461  51.665  -4.338  1.00  8.65           C  
ATOM    806  HA  PRO A  56      10.364  52.373  -4.206  1.00  8.65           H  
ATOM    807 1HB  PRO A  56      11.580  53.409  -6.502  1.00  8.65           H  
ATOM    808 2HB  PRO A  56      11.857  54.019  -4.868  1.00  8.65           H  
ATOM    809 1HG  PRO A  56      13.534  52.043  -6.493  1.00  8.65           H  
ATOM    810 2HG  PRO A  56      14.094  53.400  -5.512  1.00  8.65           H  
ATOM    811 1HD  PRO A  56      14.185  50.886  -4.549  1.00  8.65           H  
ATOM    812 2HD  PRO A  56      13.724  52.239  -3.437  1.00  8.65           H  
ATOM    813  N   GLY A  57      10.992  50.118  -6.498  1.00  8.81           N  
ATOM    814  CA  GLY A  57      10.429  49.251  -7.522  1.00  8.81           C  
ATOM    815  C   GLY A  57       9.349  48.354  -6.921  1.00  8.81           C  
ATOM    816  O   GLY A  57       9.520  47.140  -6.788  1.00  8.81           O  
ATOM    817  H   GLY A  57      11.901  49.886  -6.134  1.00  8.81           H  
ATOM    818 1HA  GLY A  57      10.006  49.856  -8.324  1.00  8.81           H  
ATOM    819 2HA  GLY A  57      11.219  48.640  -7.957  1.00  8.81           H  
ATOM    820  N   CYS A  58       8.226  48.962  -6.564  1.00  8.96           N  
ATOM    821  CA  CYS A  58       7.129  48.279  -5.879  1.00  8.96           C  
ATOM    822  C   CYS A  58       6.347  47.316  -6.754  1.00  8.96           C  
ATOM    823  O   CYS A  58       5.197  47.570  -7.111  1.00  8.96           O  
ATOM    824  CB  CYS A  58       6.137  49.288  -5.317  1.00  8.96           C  
ATOM    825  SG  CYS A  58       6.772  50.321  -3.986  1.00  8.96           S  
ATOM    826  H   CYS A  58       8.186  49.968  -6.718  1.00  8.96           H  
ATOM    827  HA  CYS A  58       7.554  47.717  -5.048  1.00  8.96           H  
ATOM    828 1HB  CYS A  58       5.804  49.946  -6.120  1.00  8.96           H  
ATOM    829 2HB  CYS A  58       5.259  48.761  -4.947  1.00  8.96           H  
ATOM    830  N   VAL A  59       6.985  46.204  -7.081  1.00  9.12           N  
ATOM    831  CA  VAL A  59       6.398  45.174  -7.921  1.00  9.12           C  
ATOM    832  C   VAL A  59       6.194  43.886  -7.127  1.00  9.12           C  
ATOM    833  O   VAL A  59       7.129  43.349  -6.533  1.00  9.12           O  
ATOM    834  CB  VAL A  59       7.307  44.910  -9.131  1.00  9.12           C  
ATOM    835  CG1 VAL A  59       6.714  43.812 -10.005  1.00  9.12           C  
ATOM    836  CG2 VAL A  59       7.481  46.208  -9.911  1.00  9.12           C  
ATOM    837  H   VAL A  59       7.946  46.115  -6.756  1.00  9.12           H  
ATOM    838  HA  VAL A  59       5.429  45.523  -8.279  1.00  9.12           H  
ATOM    839  HB  VAL A  59       8.280  44.564  -8.781  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59       7.371  43.626 -10.853  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59       6.611  42.896  -9.422  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59       5.734  44.124 -10.366  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59       8.134  46.036 -10.763  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59       6.508  46.555 -10.259  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59       7.925  46.964  -9.265  1.00  9.12           H  
ATOM    846  N   GLY A  60       4.960  43.393  -7.110  1.00  9.29           N  
ATOM    847  CA  GLY A  60       4.627  42.183  -6.365  1.00  9.29           C  
ATOM    848  C   GLY A  60       3.781  42.512  -5.139  1.00  9.29           C  
ATOM    849  O   GLY A  60       2.748  43.173  -5.256  1.00  9.29           O  
ATOM    850  H   GLY A  60       4.236  43.880  -7.618  1.00  9.29           H  
ATOM    851 1HA  GLY A  60       4.084  41.495  -7.013  1.00  9.29           H  
ATOM    852 2HA  GLY A  60       5.540  41.678  -6.054  1.00  9.29           H  
TER     853
ENDMDL

