REMARK ID 644476 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       5.802   5.629   2.888  1.00  3.07           N  
ATOM      2  CA  ASP A   1       5.646   4.610   1.859  1.00  3.07           C  
ATOM      3  C   ASP A   1       6.335   5.016   0.564  1.00  3.07           C  
ATOM      4  O   ASP A   1       6.862   6.126   0.455  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.142   4.336   1.634  1.00  3.07           C  
ATOM      6  CG  ASP A   1       3.303   5.547   1.043  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.863   6.468   0.463  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.098   5.536   1.212  1.00  3.07           O  
ATOM      9 1H   ASP A   1       6.322   5.243   3.664  1.00  3.07           H  
ATOM     10 2H   ASP A   1       6.306   6.416   2.505  1.00  3.07           H  
ATOM     11 3H   ASP A   1       4.894   5.931   3.208  1.00  3.07           H  
ATOM     12  HA  ASP A   1       6.111   3.689   2.211  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.030   3.491   0.957  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.691   4.045   2.583  1.00  3.07           H  
ATOM     15  N   LEU A   2       6.332   4.118  -0.416  1.00  2.79           N  
ATOM     16  CA  LEU A   2       6.937   4.410  -1.709  1.00  2.79           C  
ATOM     17  C   LEU A   2       5.863   4.576  -2.762  1.00  2.79           C  
ATOM     18  O   LEU A   2       4.857   3.862  -2.738  1.00  2.79           O  
ATOM     19  CB  LEU A   2       7.882   3.282  -2.133  1.00  2.79           C  
ATOM     20  CG  LEU A   2       9.019   2.971  -1.166  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.828   1.799  -1.710  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       9.868   4.201  -0.997  1.00  2.79           C  
ATOM     23  H   LEU A   2       5.894   3.219  -0.277  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.498   5.341  -1.639  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       7.298   2.371  -2.264  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       8.325   3.545  -3.095  1.00  2.79           H  
ATOM     27  HG  LEU A   2       8.615   2.676  -0.198  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.642   1.564  -1.025  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.181   0.930  -1.813  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.242   2.054  -2.680  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      10.688   3.993  -0.310  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      10.262   4.487  -1.959  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       9.261   5.016  -0.600  1.00  2.79           H  
ATOM     34  N   LYS A   3       6.089   5.480  -3.708  1.00  2.56           N  
ATOM     35  CA  LYS A   3       5.133   5.677  -4.784  1.00  2.56           C  
ATOM     36  C   LYS A   3       5.828   5.625  -6.130  1.00  2.56           C  
ATOM     37  O   LYS A   3       6.932   6.135  -6.299  1.00  2.56           O  
ATOM     38  CB  LYS A   3       4.388   7.004  -4.604  1.00  2.56           C  
ATOM     39  CG  LYS A   3       3.476   7.056  -3.341  1.00  2.56           C  
ATOM     40  CD  LYS A   3       2.694   8.365  -3.253  1.00  2.56           C  
ATOM     41  CE  LYS A   3       1.701   8.373  -2.062  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       2.369   8.474  -0.718  1.00  2.56           N  
ATOM     43  H   LYS A   3       6.930   6.039  -3.674  1.00  2.56           H  
ATOM     44  HA  LYS A   3       4.405   4.867  -4.759  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       5.106   7.819  -4.533  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       3.765   7.191  -5.481  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.776   6.219  -3.361  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       4.087   6.962  -2.438  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       3.392   9.194  -3.131  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       2.136   8.516  -4.176  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       1.029   9.221  -2.180  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       1.118   7.453  -2.089  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3       1.667   8.469   0.004  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       3.002   7.683  -0.533  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       2.901   9.320  -0.659  1.00  2.56           H  
ATOM     56  N   CYS A   4       5.158   4.997  -7.078  1.00  2.38           N  
ATOM     57  CA  CYS A   4       5.659   4.825  -8.432  1.00  2.38           C  
ATOM     58  C   CYS A   4       5.409   6.053  -9.323  1.00  2.38           C  
ATOM     59  O   CYS A   4       4.265   6.348  -9.664  1.00  2.38           O  
ATOM     60  CB  CYS A   4       5.002   3.607  -9.046  1.00  2.38           C  
ATOM     61  SG  CYS A   4       5.435   3.342 -10.723  1.00  2.38           S  
ATOM     62  H   CYS A   4       4.260   4.604  -6.842  1.00  2.38           H  
ATOM     63  HA  CYS A   4       6.721   4.626  -8.365  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       5.276   2.722  -8.481  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       3.925   3.710  -8.983  1.00  2.38           H  
ATOM     66  N   PRO A   5       6.456   6.752  -9.806  1.00  2.27           N  
ATOM     67  CA  PRO A   5       6.368   8.010 -10.538  1.00  2.27           C  
ATOM     68  C   PRO A   5       6.023   7.916 -12.023  1.00  2.27           C  
ATOM     69  O   PRO A   5       6.734   8.494 -12.845  1.00  2.27           O  
ATOM     70  CB  PRO A   5       7.800   8.537 -10.388  1.00  2.27           C  
ATOM     71  CG  PRO A   5       8.651   7.282 -10.389  1.00  2.27           C  
ATOM     72  CD  PRO A   5       7.828   6.266  -9.626  1.00  2.27           C  
ATOM     73  HA  PRO A   5       5.657   8.670 -10.023  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       8.039   9.221 -11.215  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       7.890   9.114  -9.456  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       8.858   6.959 -11.423  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       9.627   7.481  -9.917  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       7.954   5.272 -10.091  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       8.118   6.294  -8.564  1.00  2.27           H  
ATOM     80  N   THR A   6       4.948   7.222 -12.383  1.00  2.20           N  
ATOM     81  CA  THR A   6       4.564   7.216 -13.798  1.00  2.20           C  
ATOM     82  C   THR A   6       3.044   6.950 -14.025  1.00  2.20           C  
ATOM     83  O   THR A   6       2.444   6.062 -13.394  1.00  2.20           O  
ATOM     84  CB  THR A   6       5.483   6.238 -14.586  1.00  2.20           C  
ATOM     85  OG1 THR A   6       5.144   6.205 -15.964  1.00  2.20           O  
ATOM     86  CG2 THR A   6       5.389   4.931 -14.079  1.00  2.20           C  
ATOM     87  H   THR A   6       4.402   6.759 -11.654  1.00  2.20           H  
ATOM     88  HA  THR A   6       4.799   8.206 -14.168  1.00  2.20           H  
ATOM     89  HB  THR A   6       6.516   6.568 -14.492  1.00  2.20           H  
ATOM     90  HG1 THR A   6       4.202   6.021 -16.048  1.00  2.20           H  
ATOM     91 1HG2 THR A   6       6.047   4.279 -14.642  1.00  2.20           H  
ATOM     92 2HG2 THR A   6       5.682   4.949 -13.048  1.00  2.20           H  
ATOM     93 3HG2 THR A   6       4.366   4.607 -14.188  1.00  2.20           H  
ATOM     94  N   PRO A   7       2.426   7.602 -15.039  1.00  2.15           N  
ATOM     95  CA  PRO A   7       1.014   7.513 -15.389  1.00  2.15           C  
ATOM     96  C   PRO A   7       0.587   6.199 -16.027  1.00  2.15           C  
ATOM     97  O   PRO A   7       0.364   6.099 -17.237  1.00  2.15           O  
ATOM     98  CB  PRO A   7       0.836   8.703 -16.345  1.00  2.15           C  
ATOM     99  CG  PRO A   7       2.168   8.878 -16.996  1.00  2.15           C  
ATOM    100  CD  PRO A   7       3.160   8.602 -15.880  1.00  2.15           C  
ATOM    101  HA  PRO A   7       0.425   7.687 -14.477  1.00  2.15           H  
ATOM    102 1HB  PRO A   7       0.039   8.482 -17.070  1.00  2.15           H  
ATOM    103 2HB  PRO A   7       0.514   9.591 -15.780  1.00  2.15           H  
ATOM    104 1HG  PRO A   7       2.263   8.180 -17.842  1.00  2.15           H  
ATOM    105 2HG  PRO A   7       2.262   9.891 -17.419  1.00  2.15           H  
ATOM    106 1HD  PRO A   7       4.069   8.229 -16.313  1.00  2.15           H  
ATOM    107 2HD  PRO A   7       3.329   9.527 -15.307  1.00  2.15           H  
ATOM    108  N   GLY A   8       0.452   5.189 -15.178  1.00  2.09           N  
ATOM    109  CA  GLY A   8       0.056   3.859 -15.625  1.00  2.09           C  
ATOM    110  C   GLY A   8       0.724   2.698 -14.897  1.00  2.09           C  
ATOM    111  O   GLY A   8       0.446   1.543 -15.213  1.00  2.09           O  
ATOM    112  H   GLY A   8       0.681   5.361 -14.204  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      -1.024   3.763 -15.509  1.00  2.09           H  
ATOM    114 2HA  GLY A   8       0.260   3.768 -16.687  1.00  2.09           H  
ATOM    115  N   CYS A   9       1.604   2.969 -13.933  1.00  2.00           N  
ATOM    116  CA  CYS A   9       2.186   1.834 -13.214  1.00  2.00           C  
ATOM    117  C   CYS A   9       1.352   1.392 -12.017  1.00  2.00           C  
ATOM    118  O   CYS A   9       1.634   0.360 -11.402  1.00  2.00           O  
ATOM    119  CB  CYS A   9       3.571   2.148 -12.747  1.00  2.00           C  
ATOM    120  SG  CYS A   9       3.605   3.450 -11.583  1.00  2.00           S  
ATOM    121  H   CYS A   9       1.862   3.933 -13.708  1.00  2.00           H  
ATOM    122  HA  CYS A   9       2.249   1.003 -13.909  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       4.011   1.268 -12.294  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       4.174   2.416 -13.593  1.00  2.00           H  
ATOM    125  N   ASP A  10       0.375   2.211 -11.641  1.00  1.88           N  
ATOM    126  CA  ASP A  10      -0.549   1.941 -10.543  1.00  1.88           C  
ATOM    127  C   ASP A  10       0.110   1.537  -9.225  1.00  1.88           C  
ATOM    128  O   ASP A  10      -0.405   0.674  -8.513  1.00  1.88           O  
ATOM    129  CB  ASP A  10      -1.566   0.884 -10.961  1.00  1.88           C  
ATOM    130  CG  ASP A  10      -2.469   1.376 -12.103  1.00  1.88           C  
ATOM    131  OD1 ASP A  10      -2.481   2.563 -12.353  1.00  1.88           O  
ATOM    132  OD2 ASP A  10      -3.136   0.569 -12.704  1.00  1.88           O  
ATOM    133  H   ASP A  10       0.242   3.049 -12.183  1.00  1.88           H  
ATOM    134  HA  ASP A  10      -1.103   2.863 -10.352  1.00  1.88           H  
ATOM    135 1HB  ASP A  10      -1.046  -0.020 -11.282  1.00  1.88           H  
ATOM    136 2HB  ASP A  10      -2.191   0.619 -10.107  1.00  1.88           H  
ATOM    137  N   GLY A  11       1.220   2.171  -8.876  1.00  1.78           N  
ATOM    138  CA  GLY A  11       1.888   1.859  -7.618  1.00  1.78           C  
ATOM    139  C   GLY A  11       2.835   0.650  -7.664  1.00  1.78           C  
ATOM    140  O   GLY A  11       3.297   0.203  -6.612  1.00  1.78           O  
ATOM    141  H   GLY A  11       1.609   2.870  -9.497  1.00  1.78           H  
ATOM    142 1HA  GLY A  11       2.447   2.734  -7.293  1.00  1.78           H  
ATOM    143 2HA  GLY A  11       1.130   1.684  -6.856  1.00  1.78           H  
ATOM    144  N   SER A  12       3.149   0.129  -8.853  1.00  1.72           N  
ATOM    145  CA  SER A  12       4.041  -1.030  -8.949  1.00  1.72           C  
ATOM    146  C   SER A  12       5.378  -0.753  -8.271  1.00  1.72           C  
ATOM    147  O   SER A  12       5.832   0.392  -8.221  1.00  1.72           O  
ATOM    148  CB  SER A  12       4.307  -1.403 -10.401  1.00  1.72           C  
ATOM    149  OG  SER A  12       3.136  -1.824 -11.057  1.00  1.72           O  
ATOM    150  H   SER A  12       2.717   0.488  -9.704  1.00  1.72           H  
ATOM    151  HA  SER A  12       3.566  -1.875  -8.447  1.00  1.72           H  
ATOM    152 1HB  SER A  12       4.725  -0.541 -10.920  1.00  1.72           H  
ATOM    153 2HB  SER A  12       5.055  -2.194 -10.439  1.00  1.72           H  
ATOM    154  HG  SER A  12       2.517  -1.057 -11.034  1.00  1.72           H  
ATOM    155  N   GLY A  13       6.010  -1.803  -7.744  1.00  1.73           N  
ATOM    156  CA  GLY A  13       7.295  -1.632  -7.080  1.00  1.73           C  
ATOM    157  C   GLY A  13       8.401  -1.475  -8.105  1.00  1.73           C  
ATOM    158  O   GLY A  13       8.141  -1.503  -9.304  1.00  1.73           O  
ATOM    159  H   GLY A  13       5.594  -2.721  -7.805  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       7.262  -0.754  -6.434  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       7.500  -2.494  -6.445  1.00  1.73           H  
ATOM    162  N   HIS A  14       9.620  -1.296  -7.630  1.00  1.83           N  
ATOM    163  CA  HIS A  14      10.761  -1.045  -8.502  1.00  1.83           C  
ATOM    164  C   HIS A  14      11.365  -2.284  -9.145  1.00  1.83           C  
ATOM    165  O   HIS A  14      11.134  -3.413  -8.708  1.00  1.83           O  
ATOM    166  CB  HIS A  14      11.849  -0.327  -7.710  1.00  1.83           C  
ATOM    167  CG  HIS A  14      12.430  -1.164  -6.598  1.00  1.83           C  
ATOM    168  ND1 HIS A  14      11.681  -1.581  -5.506  1.00  1.83           N  
ATOM    169  CD2 HIS A  14      13.679  -1.662  -6.406  1.00  1.83           C  
ATOM    170  CE1 HIS A  14      12.449  -2.294  -4.696  1.00  1.83           C  
ATOM    171  NE2 HIS A  14      13.662  -2.360  -5.217  1.00  1.83           N  
ATOM    172  H   HIS A  14       9.767  -1.304  -6.631  1.00  1.83           H  
ATOM    173  HA  HIS A  14      10.451  -0.384  -9.310  1.00  1.83           H  
ATOM    174 1HB  HIS A  14      12.660  -0.050  -8.387  1.00  1.83           H  
ATOM    175 2HB  HIS A  14      11.453   0.596  -7.283  1.00  1.83           H  
ATOM    176  HD2 HIS A  14      14.536  -1.530  -7.069  1.00  1.83           H  
ATOM    177  HE1 HIS A  14      12.132  -2.748  -3.758  1.00  1.83           H  
ATOM    178  HE2 HIS A  14      14.455  -2.838  -4.817  1.00  1.83           H  
ATOM    179  N   ILE A  15      12.194  -2.043 -10.152  1.00  2.01           N  
ATOM    180  CA  ILE A  15      12.989  -3.073 -10.801  1.00  2.01           C  
ATOM    181  C   ILE A  15      14.161  -3.377  -9.886  1.00  2.01           C  
ATOM    182  O   ILE A  15      14.836  -2.451  -9.440  1.00  2.01           O  
ATOM    183  CB  ILE A  15      13.525  -2.570 -12.156  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      12.376  -2.282 -13.087  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      14.467  -3.581 -12.771  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      12.789  -1.532 -14.342  1.00  2.01           C  
ATOM    187  H   ILE A  15      12.275  -1.084 -10.478  1.00  2.01           H  
ATOM    188  HA  ILE A  15      12.388  -3.969 -10.938  1.00  2.01           H  
ATOM    189  HB  ILE A  15      14.057  -1.630 -12.001  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      11.912  -3.220 -13.375  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      11.654  -1.690 -12.555  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      14.839  -3.196 -13.720  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      15.309  -3.755 -12.101  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      13.939  -4.517 -12.940  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      11.933  -1.341 -14.972  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      13.238  -0.580 -14.064  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      13.511  -2.122 -14.896  1.00  2.01           H  
ATOM    198  N   THR A  16      14.415  -4.649  -9.583  1.00  2.24           N  
ATOM    199  CA  THR A  16      15.524  -4.937  -8.679  1.00  2.24           C  
ATOM    200  C   THR A  16      16.798  -4.307  -9.226  1.00  2.24           C  
ATOM    201  O   THR A  16      17.182  -4.557 -10.371  1.00  2.24           O  
ATOM    202  CB  THR A  16      15.733  -6.454  -8.500  1.00  2.24           C  
ATOM    203  OG1 THR A  16      14.531  -7.055  -7.998  1.00  2.24           O  
ATOM    204  CG2 THR A  16      16.871  -6.718  -7.526  1.00  2.24           C  
ATOM    205  H   THR A  16      13.844  -5.390  -9.961  1.00  2.24           H  
ATOM    206  HA  THR A  16      15.310  -4.492  -7.706  1.00  2.24           H  
ATOM    207  HB  THR A  16      15.976  -6.900  -9.464  1.00  2.24           H  
ATOM    208  HG1 THR A  16      14.674  -7.998  -7.867  1.00  2.24           H  
ATOM    209 1HG2 THR A  16      17.009  -7.793  -7.411  1.00  2.24           H  
ATOM    210 2HG2 THR A  16      17.790  -6.276  -7.907  1.00  2.24           H  
ATOM    211 3HG2 THR A  16      16.631  -6.278  -6.560  1.00  2.24           H  
ATOM    212  N   GLY A  17      17.469  -3.526  -8.384  1.00  2.49           N  
ATOM    213  CA  GLY A  17      18.671  -2.813  -8.776  1.00  2.49           C  
ATOM    214  C   GLY A  17      18.867  -1.598  -7.877  1.00  2.49           C  
ATOM    215  O   GLY A  17      18.426  -1.585  -6.730  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.099  -3.393  -7.455  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      19.533  -3.475  -8.703  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      18.586  -2.497  -9.815  1.00  2.49           H  
ATOM    219  N   ASN A  18      19.550  -0.581  -8.396  1.00  2.69           N  
ATOM    220  CA  ASN A  18      19.869   0.629  -7.636  1.00  2.69           C  
ATOM    221  C   ASN A  18      18.647   1.486  -7.270  1.00  2.69           C  
ATOM    222  O   ASN A  18      18.642   2.195  -6.261  1.00  2.69           O  
ATOM    223  CB  ASN A  18      20.856   1.472  -8.417  1.00  2.69           C  
ATOM    224  CG  ASN A  18      22.235   0.867  -8.447  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      22.601   0.059  -7.584  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      23.010   1.241  -9.432  1.00  2.69           N  
ATOM    227  H   ASN A  18      19.876  -0.656  -9.350  1.00  2.69           H  
ATOM    228  HA  ASN A  18      20.337   0.324  -6.697  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      20.499   1.593  -9.442  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      20.915   2.465  -7.974  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      23.938   0.873  -9.507  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      22.676   1.896 -10.110  1.00  2.69           H  
ATOM    233  N   TYR A  19      17.587   1.415  -8.073  1.00  2.79           N  
ATOM    234  CA  TYR A  19      16.432   2.284  -7.858  1.00  2.79           C  
ATOM    235  C   TYR A  19      15.455   1.742  -6.820  1.00  2.79           C  
ATOM    236  O   TYR A  19      14.295   1.459  -7.117  1.00  2.79           O  
ATOM    237  CB  TYR A  19      15.696   2.498  -9.175  1.00  2.79           C  
ATOM    238  CG  TYR A  19      16.489   3.262 -10.205  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      16.944   2.618 -11.345  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      16.769   4.605 -10.006  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      17.670   3.319 -12.286  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      17.495   5.306 -10.942  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      17.945   4.670 -12.080  1.00  2.79           C  
ATOM    244  OH  TYR A  19      18.675   5.368 -13.017  1.00  2.79           O  
ATOM    245  H   TYR A  19      17.600   0.781  -8.855  1.00  2.79           H  
ATOM    246  HA  TYR A  19      16.792   3.248  -7.501  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      15.423   1.529  -9.598  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      14.785   3.034  -8.987  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      16.726   1.562 -11.502  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      16.412   5.108  -9.107  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      18.024   2.817 -13.186  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      17.711   6.362 -10.782  1.00  2.79           H  
ATOM    253  HH  TYR A  19      18.813   4.814 -13.789  1.00  2.79           H  
ATOM    254  N   ALA A  20      15.911   1.724  -5.574  1.00  2.78           N  
ATOM    255  CA  ALA A  20      15.173   1.164  -4.432  1.00  2.78           C  
ATOM    256  C   ALA A  20      13.812   1.823  -4.223  1.00  2.78           C  
ATOM    257  O   ALA A  20      12.885   1.206  -3.699  1.00  2.78           O  
ATOM    258  CB  ALA A  20      15.999   1.313  -3.172  1.00  2.78           C  
ATOM    259  H   ALA A  20      16.876   2.032  -5.455  1.00  2.78           H  
ATOM    260  HA  ALA A  20      15.013   0.109  -4.622  1.00  2.78           H  
ATOM    261 1HB  ALA A  20      15.467   0.864  -2.336  1.00  2.78           H  
ATOM    262 2HB  ALA A  20      16.958   0.810  -3.311  1.00  2.78           H  
ATOM    263 3HB  ALA A  20      16.168   2.370  -2.970  1.00  2.78           H  
ATOM    264  N   SER A  21      13.717   3.092  -4.587  1.00  2.68           N  
ATOM    265  CA  SER A  21      12.498   3.867  -4.439  1.00  2.68           C  
ATOM    266  C   SER A  21      12.089   4.458  -5.778  1.00  2.68           C  
ATOM    267  O   SER A  21      11.523   5.555  -5.839  1.00  2.68           O  
ATOM    268  CB  SER A  21      12.713   4.970  -3.428  1.00  2.68           C  
ATOM    269  OG  SER A  21      13.030   4.443  -2.166  1.00  2.68           O  
ATOM    270  H   SER A  21      14.524   3.528  -5.009  1.00  2.68           H  
ATOM    271  HA  SER A  21      11.702   3.211  -4.095  1.00  2.68           H  
ATOM    272 1HB  SER A  21      13.521   5.616  -3.766  1.00  2.68           H  
ATOM    273 2HB  SER A  21      11.817   5.581  -3.361  1.00  2.68           H  
ATOM    274  HG  SER A  21      12.376   3.752  -1.995  1.00  2.68           H  
ATOM    275  N   HIS A  22      12.428   3.758  -6.865  1.00  2.51           N  
ATOM    276  CA  HIS A  22      12.134   4.203  -8.231  1.00  2.51           C  
ATOM    277  C   HIS A  22      12.938   5.450  -8.588  1.00  2.51           C  
ATOM    278  O   HIS A  22      13.923   5.385  -9.309  1.00  2.51           O  
ATOM    279  CB  HIS A  22      10.638   4.531  -8.469  1.00  2.51           C  
ATOM    280  CG  HIS A  22       9.650   3.406  -8.482  1.00  2.51           C  
ATOM    281  ND1 HIS A  22       9.436   2.638  -9.593  1.00  2.51           N  
ATOM    282  CD2 HIS A  22       8.782   2.957  -7.542  1.00  2.51           C  
ATOM    283  CE1 HIS A  22       8.478   1.769  -9.346  1.00  2.51           C  
ATOM    284  NE2 HIS A  22       8.067   1.940  -8.119  1.00  2.51           N  
ATOM    285  H   HIS A  22      12.919   2.869  -6.755  1.00  2.51           H  
ATOM    286  HA  HIS A  22      12.413   3.416  -8.931  1.00  2.51           H  
ATOM    287 1HB  HIS A  22      10.268   5.264  -7.776  1.00  2.51           H  
ATOM    288 2HB  HIS A  22      10.570   4.993  -9.454  1.00  2.51           H  
ATOM    289  HD2 HIS A  22       8.657   3.348  -6.530  1.00  2.51           H  
ATOM    290  HE1 HIS A  22       8.072   1.035 -10.032  1.00  2.51           H  
ATOM    291  HE2 HIS A  22       7.307   1.381  -7.713  1.00  2.51           H  
ATOM    292  N   ARG A  23      12.441   6.610  -8.152  1.00  2.31           N  
ATOM    293  CA  ARG A  23      13.015   7.949  -8.401  1.00  2.31           C  
ATOM    294  C   ARG A  23      13.179   8.328  -9.890  1.00  2.31           C  
ATOM    295  O   ARG A  23      13.712   9.392 -10.209  1.00  2.31           O  
ATOM    296  CB  ARG A  23      14.378   8.086  -7.736  1.00  2.31           C  
ATOM    297  CG  ARG A  23      14.395   7.914  -6.219  1.00  2.31           C  
ATOM    298  CD  ARG A  23      15.759   8.180  -5.661  1.00  2.31           C  
ATOM    299  NE  ARG A  23      15.804   8.039  -4.207  1.00  2.31           N  
ATOM    300  CZ  ARG A  23      16.914   8.201  -3.451  1.00  2.31           C  
ATOM    301  NH1 ARG A  23      18.061   8.514  -4.016  1.00  2.31           N  
ATOM    302  NH2 ARG A  23      16.848   8.049  -2.139  1.00  2.31           N  
ATOM    303  H   ARG A  23      11.645   6.539  -7.522  1.00  2.31           H  
ATOM    304  HA  ARG A  23      12.346   8.678  -7.943  1.00  2.31           H  
ATOM    305 1HB  ARG A  23      15.073   7.364  -8.159  1.00  2.31           H  
ATOM    306 2HB  ARG A  23      14.776   9.075  -7.951  1.00  2.31           H  
ATOM    307 1HG  ARG A  23      13.687   8.604  -5.763  1.00  2.31           H  
ATOM    308 2HG  ARG A  23      14.114   6.890  -5.968  1.00  2.31           H  
ATOM    309 1HD  ARG A  23      16.469   7.476  -6.095  1.00  2.31           H  
ATOM    310 2HD  ARG A  23      16.058   9.197  -5.913  1.00  2.31           H  
ATOM    311  HE  ARG A  23      14.944   7.800  -3.731  1.00  2.31           H  
ATOM    312 1HH1 ARG A  23      18.116   8.633  -5.018  1.00  2.31           H  
ATOM    313 2HH1 ARG A  23      18.887   8.637  -3.447  1.00  2.31           H  
ATOM    314 1HH2 ARG A  23      15.968   7.809  -1.701  1.00  2.31           H  
ATOM    315 2HH2 ARG A  23      17.676   8.173  -1.575  1.00  2.31           H  
ATOM    316  N   SER A  24      12.707   7.468 -10.779  1.00  2.09           N  
ATOM    317  CA  SER A  24      12.797   7.617 -12.220  1.00  2.09           C  
ATOM    318  C   SER A  24      11.938   6.593 -12.917  1.00  2.09           C  
ATOM    319  O   SER A  24      11.833   5.452 -12.469  1.00  2.09           O  
ATOM    320  CB  SER A  24      14.236   7.438 -12.691  1.00  2.09           C  
ATOM    321  OG  SER A  24      14.330   7.437 -14.116  1.00  2.09           O  
ATOM    322  H   SER A  24      12.286   6.630 -10.417  1.00  2.09           H  
ATOM    323  HA  SER A  24      12.446   8.615 -12.493  1.00  2.09           H  
ATOM    324 1HB  SER A  24      14.845   8.247 -12.291  1.00  2.09           H  
ATOM    325 2HB  SER A  24      14.641   6.502 -12.289  1.00  2.09           H  
ATOM    326  HG  SER A  24      15.206   7.806 -14.315  1.00  2.09           H  
ATOM    327  N   LEU A  25      11.432   6.944 -14.091  1.00  1.88           N  
ATOM    328  CA  LEU A  25      10.751   5.968 -14.935  1.00  1.88           C  
ATOM    329  C   LEU A  25      11.632   4.745 -15.158  1.00  1.88           C  
ATOM    330  O   LEU A  25      11.141   3.629 -15.247  1.00  1.88           O  
ATOM    331  CB  LEU A  25      10.390   6.553 -16.303  1.00  1.88           C  
ATOM    332  CG  LEU A  25       9.651   5.579 -17.254  1.00  1.88           C  
ATOM    333  CD1 LEU A  25       8.327   5.174 -16.642  1.00  1.88           C  
ATOM    334  CD2 LEU A  25       9.448   6.236 -18.598  1.00  1.88           C  
ATOM    335  H   LEU A  25      11.535   7.898 -14.407  1.00  1.88           H  
ATOM    336  HA  LEU A  25       9.836   5.652 -14.433  1.00  1.88           H  
ATOM    337 1HB  LEU A  25       9.749   7.421 -16.154  1.00  1.88           H  
ATOM    338 2HB  LEU A  25      11.305   6.877 -16.799  1.00  1.88           H  
ATOM    339  HG  LEU A  25      10.253   4.683 -17.382  1.00  1.88           H  
ATOM    340 1HD1 LEU A  25       7.806   4.484 -17.295  1.00  1.88           H  
ATOM    341 2HD1 LEU A  25       8.496   4.700 -15.679  1.00  1.88           H  
ATOM    342 3HD1 LEU A  25       7.721   6.063 -16.509  1.00  1.88           H  
ATOM    343 1HD2 LEU A  25       8.948   5.543 -19.268  1.00  1.88           H  
ATOM    344 2HD2 LEU A  25       8.839   7.130 -18.474  1.00  1.88           H  
ATOM    345 3HD2 LEU A  25      10.415   6.506 -19.018  1.00  1.88           H  
ATOM    346  N   SER A  26      12.947   4.951 -15.259  1.00  1.71           N  
ATOM    347  CA  SER A  26      13.869   3.861 -15.541  1.00  1.71           C  
ATOM    348  C   SER A  26      13.916   2.789 -14.442  1.00  1.71           C  
ATOM    349  O   SER A  26      14.428   1.694 -14.674  1.00  1.71           O  
ATOM    350  CB  SER A  26      15.251   4.423 -15.795  1.00  1.71           C  
ATOM    351  OG  SER A  26      15.765   5.019 -14.649  1.00  1.71           O  
ATOM    352  H   SER A  26      13.325   5.885 -15.100  1.00  1.71           H  
ATOM    353  HA  SER A  26      13.531   3.376 -16.457  1.00  1.71           H  
ATOM    354 1HB  SER A  26      15.912   3.620 -16.116  1.00  1.71           H  
ATOM    355 2HB  SER A  26      15.207   5.154 -16.599  1.00  1.71           H  
ATOM    356  HG  SER A  26      15.225   5.814 -14.494  1.00  1.71           H  
ATOM    357  N   GLY A  27      13.425   3.103 -13.237  1.00  1.59           N  
ATOM    358  CA  GLY A  27      13.398   2.130 -12.158  1.00  1.59           C  
ATOM    359  C   GLY A  27      12.055   1.396 -12.101  1.00  1.59           C  
ATOM    360  O   GLY A  27      11.868   0.491 -11.287  1.00  1.59           O  
ATOM    361  H   GLY A  27      13.012   4.017 -13.071  1.00  1.59           H  
ATOM    362 1HA  GLY A  27      14.209   1.413 -12.280  1.00  1.59           H  
ATOM    363 2HA  GLY A  27      13.560   2.649 -11.215  1.00  1.59           H  
ATOM    364  N   CYS A  28      11.105   1.808 -12.942  1.00  1.55           N  
ATOM    365  CA  CYS A  28       9.761   1.246 -12.966  1.00  1.55           C  
ATOM    366  C   CYS A  28       9.619   0.080 -13.955  1.00  1.55           C  
ATOM    367  O   CYS A  28       9.896   0.260 -15.134  1.00  1.55           O  
ATOM    368  CB  CYS A  28       8.746   2.333 -13.304  1.00  1.55           C  
ATOM    369  SG  CYS A  28       7.083   1.738 -13.416  1.00  1.55           S  
ATOM    370  H   CYS A  28      11.312   2.540 -13.618  1.00  1.55           H  
ATOM    371  HA  CYS A  28       9.555   0.915 -11.959  1.00  1.55           H  
ATOM    372 1HB  CYS A  28       8.777   3.110 -12.533  1.00  1.55           H  
ATOM    373 2HB  CYS A  28       9.003   2.799 -14.247  1.00  1.55           H  
ATOM    374  HG  CYS A  28       6.492   2.915 -13.198  1.00  1.55           H  
ATOM    375  N   PRO A  29       9.153  -1.119 -13.557  1.00  1.60           N  
ATOM    376  CA  PRO A  29       9.012  -2.278 -14.436  1.00  1.60           C  
ATOM    377  C   PRO A  29       8.009  -2.021 -15.559  1.00  1.60           C  
ATOM    378  O   PRO A  29       8.087  -2.608 -16.641  1.00  1.60           O  
ATOM    379  CB  PRO A  29       8.516  -3.363 -13.474  1.00  1.60           C  
ATOM    380  CG  PRO A  29       7.875  -2.612 -12.333  1.00  1.60           C  
ATOM    381  CD  PRO A  29       8.674  -1.340 -12.189  1.00  1.60           C  
ATOM    382  HA  PRO A  29       9.987  -2.549 -14.854  1.00  1.60           H  
ATOM    383 1HB  PRO A  29       7.810  -4.029 -13.994  1.00  1.60           H  
ATOM    384 2HB  PRO A  29       9.361  -3.984 -13.144  1.00  1.60           H  
ATOM    385 1HG  PRO A  29       6.815  -2.425 -12.546  1.00  1.60           H  
ATOM    386 2HG  PRO A  29       7.906  -3.217 -11.411  1.00  1.60           H  
ATOM    387 1HD  PRO A  29       7.981  -0.566 -11.853  1.00  1.60           H  
ATOM    388 2HD  PRO A  29       9.510  -1.477 -11.495  1.00  1.60           H  
ATOM    389  N   ARG A  30       7.119  -1.062 -15.346  1.00  1.75           N  
ATOM    390  CA  ARG A  30       6.099  -0.742 -16.321  1.00  1.75           C  
ATOM    391  C   ARG A  30       6.621   0.262 -17.335  1.00  1.75           C  
ATOM    392  O   ARG A  30       5.908   0.676 -18.247  1.00  1.75           O  
ATOM    393  CB  ARG A  30       4.838  -0.259 -15.636  1.00  1.75           C  
ATOM    394  CG  ARG A  30       4.229  -1.308 -14.697  1.00  1.75           C  
ATOM    395  CD  ARG A  30       3.674  -2.465 -15.452  1.00  1.75           C  
ATOM    396  NE  ARG A  30       3.046  -3.446 -14.573  1.00  1.75           N  
ATOM    397  CZ  ARG A  30       2.515  -4.617 -14.986  1.00  1.75           C  
ATOM    398  NH1 ARG A  30       2.544  -4.940 -16.261  1.00  1.75           N  
ATOM    399  NH2 ARG A  30       1.966  -5.441 -14.110  1.00  1.75           N  
ATOM    400  H   ARG A  30       7.110  -0.571 -14.465  1.00  1.75           H  
ATOM    401  HA  ARG A  30       5.842  -1.658 -16.854  1.00  1.75           H  
ATOM    402 1HB  ARG A  30       5.033   0.634 -15.073  1.00  1.75           H  
ATOM    403 2HB  ARG A  30       4.089  -0.011 -16.387  1.00  1.75           H  
ATOM    404 1HG  ARG A  30       5.006  -1.680 -14.032  1.00  1.75           H  
ATOM    405 2HG  ARG A  30       3.434  -0.881 -14.102  1.00  1.75           H  
ATOM    406 1HD  ARG A  30       2.922  -2.109 -16.157  1.00  1.75           H  
ATOM    407 2HD  ARG A  30       4.478  -2.962 -15.997  1.00  1.75           H  
ATOM    408  HE  ARG A  30       3.003  -3.231 -13.581  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30       2.964  -4.313 -16.932  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30       2.147  -5.816 -16.570  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30       1.942  -5.193 -13.130  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30       1.569  -6.316 -14.420  1.00  1.75           H  
ATOM    413  N   ALA A  31       7.914   0.593 -17.239  1.00  2.00           N  
ATOM    414  CA  ALA A  31       8.597   1.444 -18.203  1.00  2.00           C  
ATOM    415  C   ALA A  31       8.569   0.775 -19.574  1.00  2.00           C  
ATOM    416  O   ALA A  31       8.751   1.430 -20.595  1.00  2.00           O  
ATOM    417  CB  ALA A  31      10.025   1.706 -17.782  1.00  2.00           C  
ATOM    418  H   ALA A  31       8.474   0.250 -16.458  1.00  2.00           H  
ATOM    419  HA  ALA A  31       8.061   2.388 -18.271  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      10.512   2.353 -18.507  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      10.020   2.186 -16.816  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      10.564   0.764 -17.712  1.00  2.00           H  
ATOM    423  N   LYS A  32       8.346  -0.552 -19.587  1.00  2.35           N  
ATOM    424  CA  LYS A  32       8.231  -1.363 -20.797  1.00  2.35           C  
ATOM    425  C   LYS A  32       7.029  -0.943 -21.668  1.00  2.35           C  
ATOM    426  O   LYS A  32       6.943  -1.310 -22.842  1.00  2.35           O  
ATOM    427  CB  LYS A  32       8.103  -2.833 -20.417  1.00  2.35           C  
ATOM    428  CG  LYS A  32       9.361  -3.431 -19.803  1.00  2.35           C  
ATOM    429  CD  LYS A  32       9.153  -4.894 -19.423  1.00  2.35           C  
ATOM    430  CE  LYS A  32      10.416  -5.500 -18.821  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      10.221  -6.927 -18.430  1.00  2.35           N  
ATOM    432  H   LYS A  32       8.233  -1.041 -18.693  1.00  2.35           H  
ATOM    433  HA  LYS A  32       9.137  -1.223 -21.389  1.00  2.35           H  
ATOM    434 1HB  LYS A  32       7.296  -2.946 -19.689  1.00  2.35           H  
ATOM    435 2HB  LYS A  32       7.840  -3.416 -21.296  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      10.187  -3.355 -20.510  1.00  2.35           H  
ATOM    437 2HG  LYS A  32       9.620  -2.868 -18.902  1.00  2.35           H  
ATOM    438 1HD  LYS A  32       8.350  -4.952 -18.684  1.00  2.35           H  
ATOM    439 2HD  LYS A  32       8.858  -5.467 -20.302  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      11.223  -5.439 -19.550  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      10.695  -4.927 -17.936  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      11.078  -7.289 -18.034  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32       9.480  -6.985 -17.745  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32       9.972  -7.470 -19.245  1.00  2.35           H  
ATOM    445  N   LYS A  33       6.079  -0.220 -21.065  1.00  2.77           N  
ATOM    446  CA  LYS A  33       4.877   0.282 -21.720  1.00  2.77           C  
ATOM    447  C   LYS A  33       5.246   0.984 -23.032  1.00  2.77           C  
ATOM    448  O   LYS A  33       6.230   1.717 -23.104  1.00  2.77           O  
ATOM    449  CB  LYS A  33       4.131   1.245 -20.784  1.00  2.77           C  
ATOM    450  CG  LYS A  33       2.784   1.759 -21.292  1.00  2.77           C  
ATOM    451  CD  LYS A  33       2.127   2.708 -20.280  1.00  2.77           C  
ATOM    452  CE  LYS A  33       0.782   3.229 -20.802  1.00  2.77           C  
ATOM    453  NZ  LYS A  33       0.187   4.240 -19.896  1.00  2.77           N  
ATOM    454  H   LYS A  33       6.204   0.035 -20.086  1.00  2.77           H  
ATOM    455  HA  LYS A  33       4.227  -0.561 -21.955  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       3.945   0.746 -19.835  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       4.766   2.110 -20.573  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       2.917   2.294 -22.220  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       2.119   0.917 -21.473  1.00  2.77           H  
ATOM    460 1HD  LYS A  33       1.974   2.195 -19.330  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       2.787   3.561 -20.113  1.00  2.77           H  
ATOM    462 1HE  LYS A  33       0.929   3.677 -21.783  1.00  2.77           H  
ATOM    463 2HE  LYS A  33       0.090   2.394 -20.897  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -0.691   4.560 -20.272  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33       0.034   3.833 -18.989  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33       0.825   5.028 -19.815  1.00  2.77           H  
ATOM    467  N   SER A  34       4.431   0.781 -24.071  1.00  3.22           N  
ATOM    468  CA  SER A  34       4.665   1.343 -25.412  1.00  3.22           C  
ATOM    469  C   SER A  34       4.773   2.881 -25.478  1.00  3.22           C  
ATOM    470  O   SER A  34       5.217   3.431 -26.487  1.00  3.22           O  
ATOM    471  CB  SER A  34       3.558   0.894 -26.341  1.00  3.22           C  
ATOM    472  OG  SER A  34       2.334   1.449 -25.955  1.00  3.22           O  
ATOM    473  H   SER A  34       3.632   0.181 -23.938  1.00  3.22           H  
ATOM    474  HA  SER A  34       5.607   0.931 -25.778  1.00  3.22           H  
ATOM    475 1HB  SER A  34       3.794   1.200 -27.360  1.00  3.22           H  
ATOM    476 2HB  SER A  34       3.489  -0.193 -26.332  1.00  3.22           H  
ATOM    477  HG  SER A  34       2.488   2.401 -25.898  1.00  3.22           H  
ATOM    478  N   GLY A  35       4.358   3.567 -24.423  1.00  3.68           N  
ATOM    479  CA  GLY A  35       4.452   5.014 -24.344  1.00  3.68           C  
ATOM    480  C   GLY A  35       3.978   5.509 -22.987  1.00  3.68           C  
ATOM    481  O   GLY A  35       3.071   4.942 -22.381  1.00  3.68           O  
ATOM    482  H   GLY A  35       4.006   3.054 -23.633  1.00  3.68           H  
ATOM    483 1HA  GLY A  35       5.485   5.318 -24.507  1.00  3.68           H  
ATOM    484 2HA  GLY A  35       3.853   5.465 -25.133  1.00  3.68           H  
ATOM    485  N   VAL A  36       4.590   6.595 -22.535  1.00  4.12           N  
ATOM    486  CA  VAL A  36       4.283   7.210 -21.248  1.00  4.12           C  
ATOM    487  C   VAL A  36       3.718   8.647 -21.335  1.00  4.12           C  
ATOM    488  O   VAL A  36       2.633   8.878 -20.807  1.00  4.12           O  
ATOM    489  CB  VAL A  36       5.517   7.116 -20.307  1.00  4.12           C  
ATOM    490  CG1 VAL A  36       5.250   7.813 -19.007  1.00  4.12           C  
ATOM    491  CG2 VAL A  36       5.809   5.644 -20.041  1.00  4.12           C  
ATOM    492  H   VAL A  36       5.311   7.000 -23.105  1.00  4.12           H  
ATOM    493  HA  VAL A  36       3.512   6.600 -20.776  1.00  4.12           H  
ATOM    494  HB  VAL A  36       6.375   7.583 -20.757  1.00  4.12           H  
ATOM    495 1HG1 VAL A  36       6.122   7.723 -18.357  1.00  4.12           H  
ATOM    496 2HG1 VAL A  36       5.039   8.867 -19.190  1.00  4.12           H  
ATOM    497 3HG1 VAL A  36       4.397   7.343 -18.535  1.00  4.12           H  
ATOM    498 1HG2 VAL A  36       6.654   5.559 -19.379  1.00  4.12           H  
ATOM    499 2HG2 VAL A  36       4.940   5.182 -19.570  1.00  4.12           H  
ATOM    500 3HG2 VAL A  36       6.029   5.128 -20.971  1.00  4.12           H  
ATOM    501  N   LYS A  37       4.375   9.623 -22.002  1.00  4.53           N  
ATOM    502  CA  LYS A  37       5.661   9.593 -22.716  1.00  4.53           C  
ATOM    503  C   LYS A  37       6.633  10.544 -22.041  1.00  4.53           C  
ATOM    504  O   LYS A  37       6.221  11.425 -21.290  1.00  4.53           O  
ATOM    505  CB  LYS A  37       5.480   9.992 -24.184  1.00  4.53           C  
ATOM    506  CG  LYS A  37       4.640   9.024 -25.020  1.00  4.53           C  
ATOM    507  CD  LYS A  37       4.549   9.478 -26.470  1.00  4.53           C  
ATOM    508  CE  LYS A  37       3.716   8.511 -27.307  1.00  4.53           C  
ATOM    509  NZ  LYS A  37       3.628   8.943 -28.730  1.00  4.53           N  
ATOM    510  H   LYS A  37       3.906  10.517 -22.015  1.00  4.53           H  
ATOM    511  HA  LYS A  37       6.111   8.618 -22.679  1.00  4.53           H  
ATOM    512 1HB  LYS A  37       5.002  10.971 -24.233  1.00  4.53           H  
ATOM    513 2HB  LYS A  37       6.459  10.088 -24.659  1.00  4.53           H  
ATOM    514 1HG  LYS A  37       5.098   8.041 -25.002  1.00  4.53           H  
ATOM    515 2HG  LYS A  37       3.635   8.950 -24.603  1.00  4.53           H  
ATOM    516 1HD  LYS A  37       4.094  10.469 -26.514  1.00  4.53           H  
ATOM    517 2HD  LYS A  37       5.551   9.539 -26.895  1.00  4.53           H  
ATOM    518 1HE  LYS A  37       4.169   7.520 -27.263  1.00  4.53           H  
ATOM    519 2HE  LYS A  37       2.709   8.457 -26.891  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37       3.071   8.282 -29.252  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37       3.199   9.857 -28.779  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37       4.556   8.986 -29.127  1.00  4.53           H  
ATOM    523  N   VAL A  38       7.920  10.369 -22.314  1.00  4.91           N  
ATOM    524  CA  VAL A  38       8.917  11.274 -21.761  1.00  4.91           C  
ATOM    525  C   VAL A  38       9.412  12.245 -22.829  1.00  4.91           C  
ATOM    526  O   VAL A  38       9.912  11.841 -23.877  1.00  4.91           O  
ATOM    527  CB  VAL A  38      10.092  10.476 -21.185  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.139  11.432 -20.639  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       9.566   9.542 -20.092  1.00  4.91           C  
ATOM    530  H   VAL A  38       8.213   9.622 -22.922  1.00  4.91           H  
ATOM    531  HA  VAL A  38       8.465  11.848 -20.954  1.00  4.91           H  
ATOM    532  HB  VAL A  38      10.560   9.892 -21.976  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      11.977  10.866 -20.237  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      11.495  12.084 -21.442  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      10.700  12.041 -19.850  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      10.395   8.970 -19.680  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       9.102  10.131 -19.300  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       8.828   8.859 -20.514  1.00  4.91           H  
ATOM    539  N   ALA A  39       9.217  13.530 -22.563  1.00  5.29           N  
ATOM    540  CA  ALA A  39       9.574  14.588 -23.499  1.00  5.29           C  
ATOM    541  C   ALA A  39      11.092  14.820 -23.550  1.00  5.29           C  
ATOM    542  O   ALA A  39      11.777  14.568 -22.559  1.00  5.29           O  
ATOM    543  CB  ALA A  39       8.889  15.882 -23.100  1.00  5.29           C  
ATOM    544  H   ALA A  39       8.797  13.778 -21.679  1.00  5.29           H  
ATOM    545  HA  ALA A  39       9.205  14.288 -24.468  1.00  5.29           H  
ATOM    546 1HB  ALA A  39       9.133  16.660 -23.821  1.00  5.29           H  
ATOM    547 2HB  ALA A  39       7.810  15.733 -23.076  1.00  5.29           H  
ATOM    548 3HB  ALA A  39       9.237  16.187 -22.114  1.00  5.29           H  
ATOM    549  N   PRO A  40      11.643  15.286 -24.690  1.00  5.70           N  
ATOM    550  CA  PRO A  40      12.996  15.795 -24.839  1.00  5.70           C  
ATOM    551  C   PRO A  40      13.182  16.968 -23.893  1.00  5.70           C  
ATOM    552  O   PRO A  40      12.208  17.667 -23.590  1.00  5.70           O  
ATOM    553  CB  PRO A  40      13.036  16.243 -26.305  1.00  5.70           C  
ATOM    554  CG  PRO A  40      11.981  15.415 -26.992  1.00  5.70           C  
ATOM    555  CD  PRO A  40      10.889  15.226 -25.965  1.00  5.70           C  
ATOM    556  HA  PRO A  40      13.727  14.997 -24.630  1.00  5.70           H  
ATOM    557 1HB  PRO A  40      12.842  17.319 -26.367  1.00  5.70           H  
ATOM    558 2HB  PRO A  40      14.041  16.077 -26.717  1.00  5.70           H  
ATOM    559 1HG  PRO A  40      11.627  15.930 -27.899  1.00  5.70           H  
ATOM    560 2HG  PRO A  40      12.412  14.457 -27.322  1.00  5.70           H  
ATOM    561 1HD  PRO A  40      10.139  16.027 -26.028  1.00  5.70           H  
ATOM    562 2HD  PRO A  40      10.470  14.224 -26.139  1.00  5.70           H  
ATOM    563  N   THR A  41      14.397  17.178 -23.403  1.00  6.15           N  
ATOM    564  CA  THR A  41      14.628  18.295 -22.497  1.00  6.15           C  
ATOM    565  C   THR A  41      14.883  19.559 -23.302  1.00  6.15           C  
ATOM    566  O   THR A  41      15.132  19.483 -24.504  1.00  6.15           O  
ATOM    567  CB  THR A  41      15.813  18.004 -21.557  1.00  6.15           C  
ATOM    568  OG1 THR A  41      17.019  17.888 -22.317  1.00  6.15           O  
ATOM    569  CG2 THR A  41      15.570  16.703 -20.829  1.00  6.15           C  
ATOM    570  H   THR A  41      15.195  16.590 -23.685  1.00  6.15           H  
ATOM    571  HA  THR A  41      13.736  18.447 -21.890  1.00  6.15           H  
ATOM    572  HB  THR A  41      15.918  18.812 -20.838  1.00  6.15           H  
ATOM    573  HG1 THR A  41      16.950  17.119 -22.940  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      16.409  16.493 -20.165  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      14.654  16.777 -20.246  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      15.474  15.897 -21.560  1.00  6.15           H  
ATOM    577  N   LYS A  42      14.886  20.719 -22.647  1.00  6.61           N  
ATOM    578  CA  LYS A  42      15.160  21.972 -23.357  1.00  6.61           C  
ATOM    579  C   LYS A  42      16.489  21.879 -24.117  1.00  6.61           C  
ATOM    580  O   LYS A  42      16.590  22.289 -25.276  1.00  6.61           O  
ATOM    581  CB  LYS A  42      15.172  23.136 -22.363  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.347  24.536 -22.965  1.00  6.61           C  
ATOM    583  CD  LYS A  42      15.209  25.605 -21.863  1.00  6.61           C  
ATOM    584  CE  LYS A  42      15.187  27.032 -22.420  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      16.485  27.433 -23.014  1.00  6.61           N  
ATOM    586  H   LYS A  42      14.682  20.735 -21.659  1.00  6.61           H  
ATOM    587  HA  LYS A  42      14.366  22.141 -24.085  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      14.244  23.134 -21.792  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      15.991  22.989 -21.656  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      16.339  24.620 -23.424  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      14.596  24.709 -23.736  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      14.289  25.432 -21.305  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      16.051  25.514 -21.176  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      14.417  27.102 -23.187  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      14.947  27.721 -21.613  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      16.425  28.369 -23.375  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      17.215  27.386 -22.329  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      16.720  26.807 -23.798  1.00  6.61           H  
ATOM    599  N   ASP A  43      17.485  21.272 -23.469  1.00  7.17           N  
ATOM    600  CA  ASP A  43      18.818  21.093 -24.033  1.00  7.17           C  
ATOM    601  C   ASP A  43      18.822  20.230 -25.300  1.00  7.17           C  
ATOM    602  O   ASP A  43      19.762  20.304 -26.095  1.00  7.17           O  
ATOM    603  CB  ASP A  43      19.752  20.462 -22.997  1.00  7.17           C  
ATOM    604  CG  ASP A  43      20.133  21.412 -21.851  1.00  7.17           C  
ATOM    605  OD1 ASP A  43      19.872  22.588 -21.957  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      20.690  20.949 -20.884  1.00  7.17           O  
ATOM    607  H   ASP A  43      17.311  20.930 -22.537  1.00  7.17           H  
ATOM    608  HA  ASP A  43      19.206  22.077 -24.296  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      19.270  19.575 -22.576  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      20.663  20.127 -23.493  1.00  7.17           H  
ATOM    611  N   ASP A  44      17.800  19.390 -25.484  1.00  7.96           N  
ATOM    612  CA  ASP A  44      17.741  18.542 -26.661  1.00  7.96           C  
ATOM    613  C   ASP A  44      16.989  19.304 -27.744  1.00  7.96           C  
ATOM    614  O   ASP A  44      17.371  19.299 -28.912  1.00  7.96           O  
ATOM    615  CB  ASP A  44      16.975  17.244 -26.363  1.00  7.96           C  
ATOM    616  CG  ASP A  44      17.609  16.345 -25.283  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      18.755  15.984 -25.423  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      16.907  16.015 -24.309  1.00  7.96           O  
ATOM    619  H   ASP A  44      17.022  19.374 -24.834  1.00  7.96           H  
ATOM    620  HA  ASP A  44      18.751  18.320 -27.008  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      15.967  17.507 -26.039  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      16.876  16.668 -27.282  1.00  7.96           H  
ATOM    623  N   LYS A  45      15.953  20.036 -27.332  1.00  8.98           N  
ATOM    624  CA  LYS A  45      15.106  20.776 -28.261  1.00  8.98           C  
ATOM    625  C   LYS A  45      15.892  21.851 -29.003  1.00  8.98           C  
ATOM    626  O   LYS A  45      15.646  22.117 -30.181  1.00  8.98           O  
ATOM    627  CB  LYS A  45      13.928  21.403 -27.515  1.00  8.98           C  
ATOM    628  CG  LYS A  45      12.893  20.395 -27.012  1.00  8.98           C  
ATOM    629  CD  LYS A  45      11.766  21.080 -26.262  1.00  8.98           C  
ATOM    630  CE  LYS A  45      10.743  20.074 -25.758  1.00  8.98           C  
ATOM    631  NZ  LYS A  45       9.650  20.737 -24.991  1.00  8.98           N  
ATOM    632  H   LYS A  45      15.714  20.029 -26.340  1.00  8.98           H  
ATOM    633  HA  LYS A  45      14.716  20.077 -29.001  1.00  8.98           H  
ATOM    634 1HB  LYS A  45      14.306  21.955 -26.653  1.00  8.98           H  
ATOM    635 2HB  LYS A  45      13.426  22.117 -28.164  1.00  8.98           H  
ATOM    636 1HG  LYS A  45      12.483  19.835 -27.852  1.00  8.98           H  
ATOM    637 2HG  LYS A  45      13.383  19.694 -26.337  1.00  8.98           H  
ATOM    638 1HD  LYS A  45      12.179  21.619 -25.408  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      11.271  21.794 -26.918  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      10.314  19.544 -26.606  1.00  8.98           H  
ATOM    641 2HE  LYS A  45      11.239  19.358 -25.115  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45       8.992  20.042 -24.670  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45      10.044  21.218 -24.195  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45       9.176  21.399 -25.585  1.00  8.98           H  
ATOM    645  N   GLU A  46      16.863  22.445 -28.313  1.00 10.04           N  
ATOM    646  CA  GLU A  46      17.700  23.492 -28.883  1.00 10.04           C  
ATOM    647  C   GLU A  46      18.922  22.967 -29.642  1.00 10.04           C  
ATOM    648  O   GLU A  46      19.723  23.768 -30.119  1.00 10.04           O  
ATOM    649  CB  GLU A  46      18.199  24.448 -27.791  1.00 10.04           C  
ATOM    650  CG  GLU A  46      17.122  25.282 -27.098  1.00 10.04           C  
ATOM    651  CD  GLU A  46      17.695  26.230 -26.061  1.00 10.04           C  
ATOM    652  OE1 GLU A  46      18.885  26.243 -25.880  1.00 10.04           O  
ATOM    653  OE2 GLU A  46      16.932  26.939 -25.430  1.00 10.04           O  
ATOM    654  H   GLU A  46      16.985  22.190 -27.331  1.00 10.04           H  
ATOM    655  HA  GLU A  46      17.093  24.059 -29.588  1.00 10.04           H  
ATOM    656 1HB  GLU A  46      18.706  23.865 -27.017  1.00 10.04           H  
ATOM    657 2HB  GLU A  46      18.931  25.132 -28.217  1.00 10.04           H  
ATOM    658 1HG  GLU A  46      16.580  25.857 -27.847  1.00 10.04           H  
ATOM    659 2HG  GLU A  46      16.413  24.608 -26.613  1.00 10.04           H  
ATOM    660  N   ASP A  47      19.109  21.643 -29.725  1.00 10.80           N  
ATOM    661  CA  ASP A  47      20.290  21.093 -30.385  1.00 10.80           C  
ATOM    662  C   ASP A  47      20.317  21.478 -31.867  1.00 10.80           C  
ATOM    663  O   ASP A  47      19.483  20.991 -32.630  1.00 10.80           O  
ATOM    664  CB  ASP A  47      20.330  19.564 -30.241  1.00 10.80           C  
ATOM    665  CG  ASP A  47      21.615  18.873 -30.832  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      22.204  19.366 -31.793  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      21.989  17.851 -30.296  1.00 10.80           O  
ATOM    668  H   ASP A  47      18.419  20.996 -29.340  1.00 10.80           H  
ATOM    669  HA  ASP A  47      21.157  21.465 -29.858  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      20.252  19.306 -29.178  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      19.451  19.140 -30.726  1.00 10.80           H  
ATOM    672  N   PRO A  48      21.300  22.280 -32.338  1.00 10.96           N  
ATOM    673  CA  PRO A  48      21.412  22.784 -33.695  1.00 10.96           C  
ATOM    674  C   PRO A  48      21.266  21.709 -34.759  1.00 10.96           C  
ATOM    675  O   PRO A  48      20.749  21.984 -35.844  1.00 10.96           O  
ATOM    676  CB  PRO A  48      22.836  23.355 -33.716  1.00 10.96           C  
ATOM    677  CG  PRO A  48      23.084  23.785 -32.303  1.00 10.96           C  
ATOM    678  CD  PRO A  48      22.415  22.727 -31.457  1.00 10.96           C  
ATOM    679  HA  PRO A  48      20.676  23.581 -33.839  1.00 10.96           H  
ATOM    680 1HB  PRO A  48      23.545  22.584 -34.061  1.00 10.96           H  
ATOM    681 2HB  PRO A  48      22.895  24.191 -34.429  1.00 10.96           H  
ATOM    682 1HG  PRO A  48      24.164  23.863 -32.110  1.00 10.96           H  
ATOM    683 2HG  PRO A  48      22.656  24.785 -32.133  1.00 10.96           H  
ATOM    684 1HD  PRO A  48      23.100  21.885 -31.242  1.00 10.96           H  
ATOM    685 2HD  PRO A  48      22.059  23.234 -30.556  1.00 10.96           H  
ATOM    686  N   GLU A  49      21.653  20.473 -34.475  1.00 10.64           N  
ATOM    687  CA  GLU A  49      21.566  19.447 -35.509  1.00 10.64           C  
ATOM    688  C   GLU A  49      20.124  19.169 -35.920  1.00 10.64           C  
ATOM    689  O   GLU A  49      19.860  18.710 -37.029  1.00 10.64           O  
ATOM    690  CB  GLU A  49      22.265  18.166 -35.078  1.00 10.64           C  
ATOM    691  CG  GLU A  49      23.791  18.321 -34.931  1.00 10.64           C  
ATOM    692  CD  GLU A  49      24.502  18.711 -36.222  1.00 10.64           C  
ATOM    693  OE1 GLU A  49      24.293  18.073 -37.222  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      25.257  19.670 -36.198  1.00 10.64           O  
ATOM    695  H   GLU A  49      22.000  20.214 -33.536  1.00 10.64           H  
ATOM    696  HA  GLU A  49      22.088  19.819 -36.392  1.00 10.64           H  
ATOM    697 1HB  GLU A  49      21.864  17.842 -34.113  1.00 10.64           H  
ATOM    698 2HB  GLU A  49      22.067  17.377 -35.801  1.00 10.64           H  
ATOM    699 1HG  GLU A  49      23.981  19.091 -34.180  1.00 10.64           H  
ATOM    700 2HG  GLU A  49      24.206  17.384 -34.561  1.00 10.64           H  
ATOM    701  N   LEU A  50      19.191  19.417 -35.007  1.00 10.23           N  
ATOM    702  CA  LEU A  50      17.785  19.160 -35.250  1.00 10.23           C  
ATOM    703  C   LEU A  50      17.110  20.388 -35.864  1.00 10.23           C  
ATOM    704  O   LEU A  50      15.920  20.357 -36.194  1.00 10.23           O  
ATOM    705  CB  LEU A  50      17.111  18.832 -33.921  1.00 10.23           C  
ATOM    706  CG  LEU A  50      17.678  17.614 -33.192  1.00 10.23           C  
ATOM    707  CD1 LEU A  50      16.980  17.472 -31.848  1.00 10.23           C  
ATOM    708  CD2 LEU A  50      17.506  16.378 -34.054  1.00 10.23           C  
ATOM    709  H   LEU A  50      19.463  19.830 -34.114  1.00 10.23           H  
ATOM    710  HA  LEU A  50      17.693  18.321 -35.937  1.00 10.23           H  
ATOM    711 1HB  LEU A  50      17.222  19.695 -33.258  1.00 10.23           H  
ATOM    712 2HB  LEU A  50      16.050  18.663 -34.094  1.00 10.23           H  
ATOM    713  HG  LEU A  50      18.743  17.775 -32.996  1.00 10.23           H  
ATOM    714 1HD1 LEU A  50      17.394  16.621 -31.309  1.00 10.23           H  
ATOM    715 2HD1 LEU A  50      17.138  18.381 -31.266  1.00 10.23           H  
ATOM    716 3HD1 LEU A  50      15.915  17.323 -32.003  1.00 10.23           H  
ATOM    717 1HD2 LEU A  50      17.919  15.512 -33.536  1.00 10.23           H  
ATOM    718 2HD2 LEU A  50      16.446  16.212 -34.250  1.00 10.23           H  
ATOM    719 3HD2 LEU A  50      18.032  16.521 -35.001  1.00 10.23           H  
ATOM    720  N   MET A  51      17.863  21.485 -35.970  1.00 10.11           N  
ATOM    721  CA  MET A  51      17.368  22.748 -36.488  1.00 10.11           C  
ATOM    722  C   MET A  51      17.826  22.921 -37.939  1.00 10.11           C  
ATOM    723  O   MET A  51      17.092  23.437 -38.785  1.00 10.11           O  
ATOM    724  CB  MET A  51      17.896  23.870 -35.597  1.00 10.11           C  
ATOM    725  CG  MET A  51      17.373  23.797 -34.150  1.00 10.11           C  
ATOM    726  SD  MET A  51      18.098  25.030 -33.054  1.00 10.11           S  
ATOM    727  CE  MET A  51      17.331  26.523 -33.662  1.00 10.11           C  
ATOM    728  H   MET A  51      18.843  21.447 -35.709  1.00 10.11           H  
ATOM    729  HA  MET A  51      16.279  22.741 -36.470  1.00 10.11           H  
ATOM    730 1HB  MET A  51      18.979  23.840 -35.577  1.00 10.11           H  
ATOM    731 2HB  MET A  51      17.605  24.834 -36.015  1.00 10.11           H  
ATOM    732 1HG  MET A  51      16.291  23.919 -34.144  1.00 10.11           H  
ATOM    733 2HG  MET A  51      17.604  22.808 -33.741  1.00 10.11           H  
ATOM    734 1HE  MET A  51      17.684  27.374 -33.077  1.00 10.11           H  
ATOM    735 2HE  MET A  51      17.594  26.667 -34.710  1.00 10.11           H  
ATOM    736 3HE  MET A  51      16.248  26.441 -33.566  1.00 10.11           H  
ATOM    737  N   LYS A  52      19.044  22.448 -38.219  1.00 10.55           N  
ATOM    738  CA  LYS A  52      19.652  22.548 -39.545  1.00 10.55           C  
ATOM    739  C   LYS A  52      18.803  21.836 -40.587  1.00 10.55           C  
ATOM    740  O   LYS A  52      18.340  20.719 -40.371  1.00 10.55           O  
ATOM    741  CB  LYS A  52      21.061  21.942 -39.525  1.00 10.55           C  
ATOM    742  CG  LYS A  52      22.115  22.738 -38.752  1.00 10.55           C  
ATOM    743  CD  LYS A  52      23.444  21.984 -38.729  1.00 10.55           C  
ATOM    744  CE  LYS A  52      24.514  22.728 -37.949  1.00 10.55           C  
ATOM    745  NZ  LYS A  52      25.788  21.932 -37.862  1.00 10.55           N  
ATOM    746  H   LYS A  52      19.595  22.051 -37.460  1.00 10.55           H  
ATOM    747  HA  LYS A  52      19.718  23.601 -39.820  1.00 10.55           H  
ATOM    748 1HB  LYS A  52      21.014  20.945 -39.071  1.00 10.55           H  
ATOM    749 2HB  LYS A  52      21.420  21.820 -40.539  1.00 10.55           H  
ATOM    750 1HG  LYS A  52      22.265  23.700 -39.242  1.00 10.55           H  
ATOM    751 2HG  LYS A  52      21.785  22.921 -37.748  1.00 10.55           H  
ATOM    752 1HD  LYS A  52      23.297  21.005 -38.261  1.00 10.55           H  
ATOM    753 2HD  LYS A  52      23.794  21.828 -39.746  1.00 10.55           H  
ATOM    754 1HE  LYS A  52      24.721  23.674 -38.445  1.00 10.55           H  
ATOM    755 2HE  LYS A  52      24.152  22.928 -36.937  1.00 10.55           H  
ATOM    756 1HZ  LYS A  52      26.477  22.446 -37.342  1.00 10.55           H  
ATOM    757 2HZ  LYS A  52      25.595  21.038 -37.370  1.00 10.55           H  
ATOM    758 3HZ  LYS A  52      26.139  21.737 -38.783  1.00 10.55           H  
ATOM    759  N   CYS A  53      18.626  22.468 -41.746  1.00 11.62           N  
ATOM    760  CA  CYS A  53      17.812  21.871 -42.796  1.00 11.62           C  
ATOM    761  C   CYS A  53      18.400  21.967 -44.205  1.00 11.62           C  
ATOM    762  O   CYS A  53      17.748  22.497 -45.103  1.00 11.62           O  
ATOM    763  CB  CYS A  53      16.441  22.539 -42.821  1.00 11.62           C  
ATOM    764  SG  CYS A  53      15.372  21.904 -44.105  1.00 11.62           S  
ATOM    765  H   CYS A  53      19.029  23.382 -41.885  1.00 11.62           H  
ATOM    766  HA  CYS A  53      17.672  20.818 -42.557  1.00 11.62           H  
ATOM    767 1HB  CYS A  53      15.946  22.390 -41.859  1.00 11.62           H  
ATOM    768 2HB  CYS A  53      16.556  23.613 -42.969  1.00 11.62           H  
ATOM    769  N   PRO A  54      19.564  21.364 -44.503  1.00 13.13           N  
ATOM    770  CA  PRO A  54      20.197  21.370 -45.822  1.00 13.13           C  
ATOM    771  C   PRO A  54      19.588  20.307 -46.733  1.00 13.13           C  
ATOM    772  O   PRO A  54      20.306  19.476 -47.296  1.00 13.13           O  
ATOM    773  CB  PRO A  54      21.637  21.010 -45.469  1.00 13.13           C  
ATOM    774  CG  PRO A  54      21.481  20.061 -44.285  1.00 13.13           C  
ATOM    775  CD  PRO A  54      20.319  20.627 -43.481  1.00 13.13           C  
ATOM    776  HA  PRO A  54      20.115  22.372 -46.269  1.00 13.13           H  
ATOM    777 1HB  PRO A  54      22.127  20.542 -46.334  1.00 13.13           H  
ATOM    778 2HB  PRO A  54      22.204  21.920 -45.225  1.00 13.13           H  
ATOM    779 1HG  PRO A  54      21.281  19.041 -44.647  1.00 13.13           H  
ATOM    780 2HG  PRO A  54      22.418  20.016 -43.709  1.00 13.13           H  
ATOM    781 1HD  PRO A  54      19.714  19.819 -43.038  1.00 13.13           H  
ATOM    782 2HD  PRO A  54      20.728  21.302 -42.735  1.00 13.13           H  
ATOM    783  N   VAL A  55      18.269  20.307 -46.825  1.00 14.58           N  
ATOM    784  CA  VAL A  55      17.529  19.288 -47.550  1.00 14.58           C  
ATOM    785  C   VAL A  55      16.403  19.878 -48.409  1.00 14.58           C  
ATOM    786  O   VAL A  55      15.878  20.948 -48.098  1.00 14.58           O  
ATOM    787  CB  VAL A  55      16.940  18.282 -46.530  1.00 14.58           C  
ATOM    788  CG1 VAL A  55      18.038  17.553 -45.762  1.00 14.58           C  
ATOM    789  CG2 VAL A  55      16.140  19.021 -45.592  1.00 14.58           C  
ATOM    790  H   VAL A  55      17.768  21.064 -46.360  1.00 14.58           H  
ATOM    791  HA  VAL A  55      18.240  18.764 -48.185  1.00 14.58           H  
ATOM    792  HB  VAL A  55      16.327  17.556 -47.037  1.00 14.58           H  
ATOM    793 1HG1 VAL A  55      17.582  16.864 -45.052  1.00 14.58           H  
ATOM    794 2HG1 VAL A  55      18.661  16.996 -46.461  1.00 14.58           H  
ATOM    795 3HG1 VAL A  55      18.651  18.260 -45.218  1.00 14.58           H  
ATOM    796 1HG2 VAL A  55      15.694  18.349 -44.862  1.00 14.58           H  
ATOM    797 2HG2 VAL A  55      16.785  19.721 -45.097  1.00 14.58           H  
ATOM    798 3HG2 VAL A  55      15.363  19.548 -46.128  1.00 14.58           H  
ATOM    799  N   PRO A  56      15.952  19.180 -49.465  1.00 15.15           N  
ATOM    800  CA  PRO A  56      14.835  19.564 -50.315  1.00 15.15           C  
ATOM    801  C   PRO A  56      13.490  19.304 -49.636  1.00 15.15           C  
ATOM    802  O   PRO A  56      12.713  18.449 -50.056  1.00 15.15           O  
ATOM    803  CB  PRO A  56      15.048  18.680 -51.547  1.00 15.15           C  
ATOM    804  CG  PRO A  56      15.710  17.436 -51.007  1.00 15.15           C  
ATOM    805  CD  PRO A  56      16.642  17.942 -49.913  1.00 15.15           C  
ATOM    806  HA  PRO A  56      14.932  20.627 -50.578  1.00 15.15           H  
ATOM    807 1HB  PRO A  56      14.080  18.470 -52.024  1.00 15.15           H  
ATOM    808 2HB  PRO A  56      15.663  19.209 -52.288  1.00 15.15           H  
ATOM    809 1HG  PRO A  56      14.946  16.744 -50.622  1.00 15.15           H  
ATOM    810 2HG  PRO A  56      16.243  16.907 -51.813  1.00 15.15           H  
ATOM    811 1HD  PRO A  56      16.704  17.187 -49.137  1.00 15.15           H  
ATOM    812 2HD  PRO A  56      17.628  18.183 -50.341  1.00 15.15           H  
ATOM    813  N   GLY A  57      13.237  20.080 -48.586  1.00 14.47           N  
ATOM    814  CA  GLY A  57      12.049  19.984 -47.740  1.00 14.47           C  
ATOM    815  C   GLY A  57      12.455  19.606 -46.324  1.00 14.47           C  
ATOM    816  O   GLY A  57      13.097  18.582 -46.091  1.00 14.47           O  
ATOM    817  H   GLY A  57      13.960  20.755 -48.334  1.00 14.47           H  
ATOM    818 1HA  GLY A  57      11.525  20.940 -47.732  1.00 14.47           H  
ATOM    819 2HA  GLY A  57      11.366  19.237 -48.143  1.00 14.47           H  
ATOM    820  N   CYS A  58      12.066  20.442 -45.369  1.00 12.99           N  
ATOM    821  CA  CYS A  58      12.483  20.246 -43.990  1.00 12.99           C  
ATOM    822  C   CYS A  58      11.648  19.288 -43.180  1.00 12.99           C  
ATOM    823  O   CYS A  58      10.432  19.201 -43.339  1.00 12.99           O  
ATOM    824  CB  CYS A  58      12.463  21.583 -43.246  1.00 12.99           C  
ATOM    825  SG  CYS A  58      13.580  22.839 -43.922  1.00 12.99           S  
ATOM    826  H   CYS A  58      11.511  21.249 -45.611  1.00 12.99           H  
ATOM    827  HA  CYS A  58      13.493  19.846 -44.004  1.00 12.99           H  
ATOM    828 1HB  CYS A  58      11.453  21.988 -43.264  1.00 12.99           H  
ATOM    829 2HB  CYS A  58      12.728  21.421 -42.202  1.00 12.99           H  
ATOM    830  N   VAL A  59      12.349  18.604 -42.281  1.00 11.40           N  
ATOM    831  CA  VAL A  59      11.797  17.720 -41.277  1.00 11.40           C  
ATOM    832  C   VAL A  59      12.416  18.181 -39.968  1.00 11.40           C  
ATOM    833  O   VAL A  59      12.058  17.737 -38.878  1.00 11.40           O  
ATOM    834  CB  VAL A  59      12.171  16.252 -41.572  1.00 11.40           C  
ATOM    835  CG1 VAL A  59      11.583  15.813 -42.916  1.00 11.40           C  
ATOM    836  CG2 VAL A  59      13.690  16.108 -41.592  1.00 11.40           C  
ATOM    837  H   VAL A  59      13.349  18.741 -42.249  1.00 11.40           H  
ATOM    838  HA  VAL A  59      10.714  17.831 -41.233  1.00 11.40           H  
ATOM    839  HB  VAL A  59      11.747  15.614 -40.797  1.00 11.40           H  
ATOM    840 1HG1 VAL A  59      11.844  14.772 -43.104  1.00 11.40           H  
ATOM    841 2HG1 VAL A  59      10.498  15.917 -42.892  1.00 11.40           H  
ATOM    842 3HG1 VAL A  59      11.987  16.433 -43.718  1.00 11.40           H  
ATOM    843 1HG2 VAL A  59      13.954  15.070 -41.790  1.00 11.40           H  
ATOM    844 2HG2 VAL A  59      14.109  16.745 -42.372  1.00 11.40           H  
ATOM    845 3HG2 VAL A  59      14.101  16.404 -40.625  1.00 11.40           H  
ATOM    846  N   GLY A  60      13.381  19.090 -40.130  1.00 10.25           N  
ATOM    847  CA  GLY A  60      14.196  19.640 -39.044  1.00 10.25           C  
ATOM    848  C   GLY A  60      15.662  19.290 -39.267  1.00 10.25           C  
ATOM    849  O   GLY A  60      15.948  18.288 -39.926  1.00 10.25           O  
ATOM    850  H   GLY A  60      13.565  19.388 -41.077  1.00 10.25           H  
ATOM    851 1HA  GLY A  60      14.080  20.724 -39.001  1.00 10.25           H  
ATOM    852 2HA  GLY A  60      13.864  19.243 -38.085  1.00 10.25           H  
TER     853
ENDMDL

REMARK ID 644476 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.081   2.369   2.987  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.530   2.244   3.075  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.186   3.371   2.291  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.516   4.129   1.586  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.986   0.861   2.573  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.338   0.368   3.197  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.100   1.188   3.680  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.568  -0.822   3.190  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -0.348   1.877   3.758  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.170   3.346   3.030  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.237   1.975   2.115  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.826   2.340   4.116  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.213   0.125   2.786  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.110   0.904   1.490  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.490   3.505   2.445  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.234   4.571   1.778  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.569   4.240   0.333  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.889   3.099   0.006  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.548   4.837   2.509  1.00  3.09           C  
ATOM     20  CG  LEU A   2       5.449   5.322   3.940  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       6.847   5.411   4.515  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       4.770   6.676   3.959  1.00  3.09           C  
ATOM     23  H   LEU A   2       3.972   2.824   3.035  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.627   5.476   1.792  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       6.133   3.918   2.509  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.093   5.593   1.948  1.00  3.09           H  
ATOM     27  HG  LEU A   2       4.876   4.613   4.539  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       6.805   5.763   5.547  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       7.318   4.429   4.491  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       7.429   6.096   3.929  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       4.707   7.037   4.987  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       5.348   7.378   3.364  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       3.766   6.588   3.541  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.552   5.263  -0.514  1.00  2.93           N  
ATOM     35  CA  LYS A   3       4.942   5.124  -1.909  1.00  2.93           C  
ATOM     36  C   LYS A   3       5.948   6.212  -2.250  1.00  2.93           C  
ATOM     37  O   LYS A   3       5.865   7.309  -1.706  1.00  2.93           O  
ATOM     38  CB  LYS A   3       3.720   5.247  -2.820  1.00  2.93           C  
ATOM     39  CG  LYS A   3       2.665   4.159  -2.618  1.00  2.93           C  
ATOM     40  CD  LYS A   3       1.507   4.316  -3.589  1.00  2.93           C  
ATOM     41  CE  LYS A   3       0.453   3.249  -3.355  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -0.696   3.394  -4.288  1.00  2.93           N  
ATOM     43  H   LYS A   3       4.259   6.167  -0.176  1.00  2.93           H  
ATOM     44  HA  LYS A   3       5.417   4.153  -2.057  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       3.238   6.210  -2.650  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       4.039   5.221  -3.861  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       3.122   3.179  -2.753  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       2.271   4.217  -1.601  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       1.055   5.302  -3.458  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       1.872   4.236  -4.612  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.903   2.268  -3.496  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.090   3.326  -2.329  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -1.374   2.668  -4.102  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -1.126   4.298  -4.155  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -0.370   3.313  -5.239  1.00  2.93           H  
ATOM     56  N   CYS A   4       6.895   5.900  -3.131  1.00  2.81           N  
ATOM     57  CA  CYS A   4       7.876   6.871  -3.612  1.00  2.81           C  
ATOM     58  C   CYS A   4       7.420   7.635  -4.860  1.00  2.81           C  
ATOM     59  O   CYS A   4       7.189   7.014  -5.900  1.00  2.81           O  
ATOM     60  CB  CYS A   4       9.182   6.166  -3.941  1.00  2.81           C  
ATOM     61  SG  CYS A   4      10.361   7.239  -4.760  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.916   4.964  -3.501  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.079   7.565  -2.800  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.641   5.792  -3.024  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.976   5.316  -4.576  1.00  2.81           H  
ATOM     66  N   PRO A   5       7.238   8.980  -4.808  1.00  2.73           N  
ATOM     67  CA  PRO A   5       6.881   9.873  -5.916  1.00  2.73           C  
ATOM     68  C   PRO A   5       7.857   9.933  -7.104  1.00  2.73           C  
ATOM     69  O   PRO A   5       7.475  10.345  -8.198  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.862  11.247  -5.237  1.00  2.73           C  
ATOM     71  CG  PRO A   5       6.600  10.974  -3.804  1.00  2.73           C  
ATOM     72  CD  PRO A   5       7.295   9.681  -3.520  1.00  2.73           C  
ATOM     73  HA  PRO A   5       5.873   9.605  -6.267  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       7.825  11.760  -5.406  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       6.084  11.874  -5.695  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       6.984  11.798  -3.183  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       5.516  10.917  -3.625  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.312   9.848  -3.232  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       6.713   9.193  -2.758  1.00  2.73           H  
ATOM     80  N   THR A   6       9.121   9.573  -6.886  1.00  2.66           N  
ATOM     81  CA  THR A   6      10.133   9.666  -7.934  1.00  2.66           C  
ATOM     82  C   THR A   6      10.011   8.545  -8.991  1.00  2.66           C  
ATOM     83  O   THR A   6       9.984   7.374  -8.634  1.00  2.66           O  
ATOM     84  CB  THR A   6      11.554   9.723  -7.301  1.00  2.66           C  
ATOM     85  OG1 THR A   6      11.671  10.916  -6.504  1.00  2.66           O  
ATOM     86  CG2 THR A   6      12.640   9.709  -8.325  1.00  2.66           C  
ATOM     87  H   THR A   6       9.397   9.225  -5.977  1.00  2.66           H  
ATOM     88  HA  THR A   6      10.001  10.633  -8.390  1.00  2.66           H  
ATOM     89  HB  THR A   6      11.700   8.872  -6.670  1.00  2.66           H  
ATOM     90  HG1 THR A   6      11.602  10.712  -5.549  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      13.593   9.743  -7.815  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      12.577   8.812  -8.892  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      12.555  10.569  -8.980  1.00  2.66           H  
ATOM     94  N   PRO A   7       9.983   8.863 -10.314  1.00  2.61           N  
ATOM     95  CA  PRO A   7       9.902   7.935 -11.444  1.00  2.61           C  
ATOM     96  C   PRO A   7      10.909   6.784 -11.430  1.00  2.61           C  
ATOM     97  O   PRO A   7      10.656   5.729 -12.008  1.00  2.61           O  
ATOM     98  CB  PRO A   7      10.172   8.855 -12.636  1.00  2.61           C  
ATOM     99  CG  PRO A   7       9.648  10.194 -12.208  1.00  2.61           C  
ATOM    100  CD  PRO A   7       9.956  10.293 -10.739  1.00  2.61           C  
ATOM    101  HA  PRO A   7       8.878   7.534 -11.496  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      11.247   8.865 -12.866  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       9.660   8.466 -13.528  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      10.128  10.991 -12.795  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       8.569  10.254 -12.415  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      10.915  10.790 -10.579  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       9.107  10.830 -10.282  1.00  2.61           H  
ATOM    108  N   GLY A   8      12.060   6.988 -10.797  1.00  2.54           N  
ATOM    109  CA  GLY A   8      13.096   5.966 -10.730  1.00  2.54           C  
ATOM    110  C   GLY A   8      12.837   4.914  -9.643  1.00  2.54           C  
ATOM    111  O   GLY A   8      13.622   3.969  -9.495  1.00  2.54           O  
ATOM    112  H   GLY A   8      12.227   7.868 -10.342  1.00  2.54           H  
ATOM    113 1HA  GLY A   8      13.166   5.472 -11.701  1.00  2.54           H  
ATOM    114 2HA  GLY A   8      14.058   6.443 -10.550  1.00  2.54           H  
ATOM    115  N   CYS A   9      11.747   5.073  -8.881  1.00  2.44           N  
ATOM    116  CA  CYS A   9      11.372   4.153  -7.818  1.00  2.44           C  
ATOM    117  C   CYS A   9      10.533   2.983  -8.336  1.00  2.44           C  
ATOM    118  O   CYS A   9      10.070   2.991  -9.473  1.00  2.44           O  
ATOM    119  CB  CYS A   9      10.630   4.866  -6.708  1.00  2.44           C  
ATOM    120  SG  CYS A   9      11.651   6.036  -5.775  1.00  2.44           S  
ATOM    121  H   CYS A   9      11.133   5.874  -9.036  1.00  2.44           H  
ATOM    122  HA  CYS A   9      12.283   3.755  -7.383  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       9.769   5.399  -7.120  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      10.256   4.120  -6.016  1.00  2.44           H  
ATOM    125  N   ASP A  10      10.358   1.959  -7.496  1.00  2.31           N  
ATOM    126  CA  ASP A  10       9.607   0.764  -7.884  1.00  2.31           C  
ATOM    127  C   ASP A  10       8.648   0.209  -6.832  1.00  2.31           C  
ATOM    128  O   ASP A  10       8.268  -0.958  -6.898  1.00  2.31           O  
ATOM    129  CB  ASP A  10      10.590  -0.339  -8.226  1.00  2.31           C  
ATOM    130  CG  ASP A  10      11.436  -0.697  -7.018  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      11.250  -0.072  -5.962  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      12.283  -1.549  -7.148  1.00  2.31           O  
ATOM    133  H   ASP A  10      10.768   2.005  -6.579  1.00  2.31           H  
ATOM    134  HA  ASP A  10       9.023   1.006  -8.771  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      10.048  -1.224  -8.560  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      11.239  -0.015  -9.043  1.00  2.31           H  
ATOM    137  N   GLY A  11       8.277   1.009  -5.844  1.00  2.18           N  
ATOM    138  CA  GLY A  11       7.385   0.511  -4.797  1.00  2.18           C  
ATOM    139  C   GLY A  11       8.115  -0.062  -3.573  1.00  2.18           C  
ATOM    140  O   GLY A  11       7.474  -0.374  -2.568  1.00  2.18           O  
ATOM    141  H   GLY A  11       8.606   1.961  -5.819  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       6.734   1.323  -4.475  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       6.736  -0.255  -5.218  1.00  2.18           H  
ATOM    144  N   SER A  12       9.442  -0.196  -3.642  1.00  2.08           N  
ATOM    145  CA  SER A  12      10.203  -0.694  -2.503  1.00  2.08           C  
ATOM    146  C   SER A  12      10.248   0.365  -1.398  1.00  2.08           C  
ATOM    147  O   SER A  12       9.807   1.499  -1.605  1.00  2.08           O  
ATOM    148  CB  SER A  12      11.586  -1.144  -2.937  1.00  2.08           C  
ATOM    149  OG  SER A  12      12.343  -0.084  -3.427  1.00  2.08           O  
ATOM    150  H   SER A  12       9.949   0.019  -4.509  1.00  2.08           H  
ATOM    151  HA  SER A  12       9.687  -1.569  -2.104  1.00  2.08           H  
ATOM    152 1HB  SER A  12      12.099  -1.595  -2.095  1.00  2.08           H  
ATOM    153 2HB  SER A  12      11.493  -1.907  -3.714  1.00  2.08           H  
ATOM    154  HG  SER A  12      12.024   0.019  -4.354  1.00  2.08           H  
ATOM    155  N   GLY A  13      10.728  -0.023  -0.211  1.00  2.03           N  
ATOM    156  CA  GLY A  13      10.738   0.869   0.949  1.00  2.03           C  
ATOM    157  C   GLY A  13      11.896   1.858   1.011  1.00  2.03           C  
ATOM    158  O   GLY A  13      12.630   2.053   0.043  1.00  2.03           O  
ATOM    159  H   GLY A  13      11.083  -0.961  -0.111  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       9.800   1.424   0.969  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      10.750   0.261   1.854  1.00  2.03           H  
ATOM    162  N   HIS A  14      12.046   2.477   2.182  1.00  2.05           N  
ATOM    163  CA  HIS A  14      13.020   3.539   2.424  1.00  2.05           C  
ATOM    164  C   HIS A  14      14.121   3.079   3.365  1.00  2.05           C  
ATOM    165  O   HIS A  14      13.970   2.065   4.049  1.00  2.05           O  
ATOM    166  CB  HIS A  14      12.303   4.758   3.013  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.233   5.258   2.109  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       9.957   4.715   2.098  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      11.237   6.218   1.170  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       9.230   5.327   1.190  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       9.975   6.240   0.613  1.00  2.05           N  
ATOM    172  H   HIS A  14      11.423   2.224   2.936  1.00  2.05           H  
ATOM    173  HA  HIS A  14      13.483   3.839   1.485  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.860   4.505   3.979  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      13.019   5.569   3.181  1.00  2.05           H  
ATOM    176  HD1 HIS A  14       9.624   3.966   2.674  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.010   6.904   0.817  1.00  2.05           H  
ATOM    178  HE1 HIS A  14       8.195   5.041   1.018  1.00  2.05           H  
ATOM    179  N   ILE A  15      15.215   3.840   3.433  1.00  2.14           N  
ATOM    180  CA  ILE A  15      16.341   3.525   4.329  1.00  2.14           C  
ATOM    181  C   ILE A  15      16.024   3.790   5.809  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.824   3.490   6.697  1.00  2.14           O  
ATOM    183  CB  ILE A  15      17.602   4.319   3.939  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      17.383   5.798   4.157  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      17.959   4.059   2.481  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      18.635   6.612   3.953  1.00  2.14           C  
ATOM    187  H   ILE A  15      15.280   4.668   2.832  1.00  2.14           H  
ATOM    188  HA  ILE A  15      16.567   2.463   4.224  1.00  2.14           H  
ATOM    189  HB  ILE A  15      18.431   4.012   4.574  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      16.617   6.140   3.488  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      17.041   5.962   5.175  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      18.855   4.620   2.217  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      18.142   2.998   2.341  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      17.141   4.378   1.848  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.429   7.652   4.120  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      19.402   6.277   4.649  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.988   6.482   2.928  1.00  2.14           H  
ATOM    198  N   THR A  16      14.862   4.379   6.065  1.00  2.27           N  
ATOM    199  CA  THR A  16      14.402   4.755   7.391  1.00  2.27           C  
ATOM    200  C   THR A  16      15.441   5.629   8.058  1.00  2.27           C  
ATOM    201  O   THR A  16      15.995   6.531   7.422  1.00  2.27           O  
ATOM    202  CB  THR A  16      14.058   3.540   8.283  1.00  2.27           C  
ATOM    203  OG1 THR A  16      15.229   2.748   8.540  1.00  2.27           O  
ATOM    204  CG2 THR A  16      13.017   2.678   7.592  1.00  2.27           C  
ATOM    205  H   THR A  16      14.266   4.593   5.282  1.00  2.27           H  
ATOM    206  HA  THR A  16      13.489   5.340   7.287  1.00  2.27           H  
ATOM    207  HB  THR A  16      13.651   3.896   9.229  1.00  2.27           H  
ATOM    208  HG1 THR A  16      16.020   3.188   8.167  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      12.766   1.831   8.228  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      12.122   3.272   7.404  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      13.414   2.315   6.645  1.00  2.27           H  
ATOM    212  N   GLY A  17      15.755   5.376   9.320  1.00  2.44           N  
ATOM    213  CA  GLY A  17      16.697   6.264   9.968  1.00  2.44           C  
ATOM    214  C   GLY A  17      16.066   7.646   9.970  1.00  2.44           C  
ATOM    215  O   GLY A  17      14.957   7.819  10.475  1.00  2.44           O  
ATOM    216  H   GLY A  17      15.331   4.601   9.816  1.00  2.44           H  
ATOM    217 1HA  GLY A  17      16.897   5.933  10.987  1.00  2.44           H  
ATOM    218 2HA  GLY A  17      17.640   6.277   9.423  1.00  2.44           H  
ATOM    219  N   ASN A  18      16.742   8.615   9.367  1.00  2.62           N  
ATOM    220  CA  ASN A  18      16.242   9.984   9.315  1.00  2.62           C  
ATOM    221  C   ASN A  18      15.227  10.201   8.182  1.00  2.62           C  
ATOM    222  O   ASN A  18      14.669  11.299   8.042  1.00  2.62           O  
ATOM    223  CB  ASN A  18      17.406  10.934   9.141  1.00  2.62           C  
ATOM    224  CG  ASN A  18      18.277  11.009  10.346  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      17.834  10.791  11.479  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      19.529  11.308  10.124  1.00  2.62           N  
ATOM    227  H   ASN A  18      17.635   8.397   8.951  1.00  2.62           H  
ATOM    228  HA  ASN A  18      15.734  10.202  10.256  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      18.010  10.610   8.297  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      17.038  11.929   8.917  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      20.171  11.371  10.889  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      19.847  11.472   9.192  1.00  2.62           H  
ATOM    233  N   TYR A  19      15.011   9.176   7.356  1.00  2.76           N  
ATOM    234  CA  TYR A  19      14.081   9.270   6.243  1.00  2.76           C  
ATOM    235  C   TYR A  19      12.953   8.253   6.377  1.00  2.76           C  
ATOM    236  O   TYR A  19      12.969   7.196   5.742  1.00  2.76           O  
ATOM    237  CB  TYR A  19      14.849   9.044   4.948  1.00  2.76           C  
ATOM    238  CG  TYR A  19      15.968  10.032   4.808  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      17.184   9.732   5.383  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      15.796  11.220   4.130  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      18.228  10.613   5.293  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      16.845  12.111   4.040  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      18.059  11.808   4.623  1.00  2.76           C  
ATOM    244  OH  TYR A  19      19.109  12.697   4.545  1.00  2.76           O  
ATOM    245  H   TYR A  19      15.491   8.293   7.506  1.00  2.76           H  
ATOM    246  HA  TYR A  19      13.635  10.263   6.232  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      15.267   8.033   4.932  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      14.173   9.149   4.098  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      17.309   8.787   5.919  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      14.841  11.457   3.675  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      19.185  10.371   5.753  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      16.717  13.054   3.515  1.00  2.76           H  
ATOM    253  HH  TYR A  19      19.878  12.321   4.977  1.00  2.76           H  
ATOM    254  N   ALA A  20      11.939   8.600   7.167  1.00  2.83           N  
ATOM    255  CA  ALA A  20      10.786   7.728   7.401  1.00  2.83           C  
ATOM    256  C   ALA A  20      10.035   7.447   6.103  1.00  2.83           C  
ATOM    257  O   ALA A  20       9.453   6.379   5.920  1.00  2.83           O  
ATOM    258  CB  ALA A  20       9.845   8.356   8.409  1.00  2.83           C  
ATOM    259  H   ALA A  20      11.990   9.488   7.648  1.00  2.83           H  
ATOM    260  HA  ALA A  20      11.153   6.779   7.794  1.00  2.83           H  
ATOM    261 1HB  ALA A  20       9.005   7.686   8.587  1.00  2.83           H  
ATOM    262 2HB  ALA A  20      10.376   8.532   9.345  1.00  2.83           H  
ATOM    263 3HB  ALA A  20       9.474   9.304   8.017  1.00  2.83           H  
ATOM    264  N   SER A  21      10.043   8.445   5.225  1.00  2.84           N  
ATOM    265  CA  SER A  21       9.352   8.421   3.949  1.00  2.84           C  
ATOM    266  C   SER A  21      10.154   9.219   2.931  1.00  2.84           C  
ATOM    267  O   SER A  21      11.165   9.846   3.275  1.00  2.84           O  
ATOM    268  CB  SER A  21       7.959   9.001   4.094  1.00  2.84           C  
ATOM    269  OG  SER A  21       8.010  10.376   4.358  1.00  2.84           O  
ATOM    270  H   SER A  21      10.567   9.270   5.470  1.00  2.84           H  
ATOM    271  HA  SER A  21       9.288   7.391   3.599  1.00  2.84           H  
ATOM    272 1HB  SER A  21       7.393   8.822   3.183  1.00  2.84           H  
ATOM    273 2HB  SER A  21       7.442   8.493   4.907  1.00  2.84           H  
ATOM    274  HG  SER A  21       8.372  10.781   3.562  1.00  2.84           H  
ATOM    275  N   HIS A  22       9.694   9.253   1.681  1.00  2.79           N  
ATOM    276  CA  HIS A  22      10.467   9.913   0.626  1.00  2.79           C  
ATOM    277  C   HIS A  22      10.396  11.433   0.687  1.00  2.79           C  
ATOM    278  O   HIS A  22       9.749  12.079  -0.133  1.00  2.79           O  
ATOM    279  CB  HIS A  22       9.947   9.493  -0.753  1.00  2.79           C  
ATOM    280  CG  HIS A  22      10.844   9.822  -1.919  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      11.903   9.028  -2.278  1.00  2.79           N  
ATOM    282  CD2 HIS A  22      10.821  10.843  -2.811  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      12.489   9.535  -3.350  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      11.848  10.633  -3.695  1.00  2.79           N  
ATOM    285  H   HIS A  22       8.845   8.757   1.444  1.00  2.79           H  
ATOM    286  HA  HIS A  22      11.513   9.621   0.708  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       9.761   8.431  -0.776  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       8.992   9.981  -0.925  1.00  2.79           H  
ATOM    289  HD1 HIS A  22      12.176   8.175  -1.829  1.00  2.79           H  
ATOM    290  HD2 HIS A  22      10.167  11.708  -2.931  1.00  2.79           H  
ATOM    291  HE1 HIS A  22      13.343   9.041  -3.804  1.00  2.79           H  
ATOM    292  N   ARG A  23      11.122  11.995   1.648  1.00  2.70           N  
ATOM    293  CA  ARG A  23      11.215  13.438   1.842  1.00  2.70           C  
ATOM    294  C   ARG A  23      12.434  13.980   1.097  1.00  2.70           C  
ATOM    295  O   ARG A  23      12.694  15.183   1.069  1.00  2.70           O  
ATOM    296  CB  ARG A  23      11.300  13.774   3.324  1.00  2.70           C  
ATOM    297  CG  ARG A  23      12.600  13.368   4.035  1.00  2.70           C  
ATOM    298  CD  ARG A  23      12.551  13.751   5.484  1.00  2.70           C  
ATOM    299  NE  ARG A  23      13.772  13.413   6.221  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      14.864  14.192   6.297  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      14.924  15.344   5.666  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      15.864  13.776   7.023  1.00  2.70           N  
ATOM    303  H   ARG A  23      11.582  11.362   2.297  1.00  2.70           H  
ATOM    304  HA  ARG A  23      10.318  13.906   1.435  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      11.175  14.845   3.458  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      10.482  13.279   3.848  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      12.708  12.283   3.972  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      13.458  13.852   3.567  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      12.393  14.825   5.565  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      11.720  13.229   5.959  1.00  2.70           H  
ATOM    311  HE  ARG A  23      13.814  12.532   6.755  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      14.141  15.656   5.111  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      15.754  15.916   5.739  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      15.752  12.878   7.509  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      16.701  14.327   7.111  1.00  2.70           H  
ATOM    316  N   SER A  24      13.178  13.053   0.513  1.00  2.57           N  
ATOM    317  CA  SER A  24      14.391  13.289  -0.251  1.00  2.57           C  
ATOM    318  C   SER A  24      14.759  12.080  -1.079  1.00  2.57           C  
ATOM    319  O   SER A  24      14.641  10.942  -0.621  1.00  2.57           O  
ATOM    320  CB  SER A  24      15.566  13.578   0.660  1.00  2.57           C  
ATOM    321  OG  SER A  24      16.771  13.696  -0.089  1.00  2.57           O  
ATOM    322  H   SER A  24      12.857  12.103   0.596  1.00  2.57           H  
ATOM    323  HA  SER A  24      14.222  14.134  -0.920  1.00  2.57           H  
ATOM    324 1HB  SER A  24      15.388  14.493   1.224  1.00  2.57           H  
ATOM    325 2HB  SER A  24      15.661  12.766   1.373  1.00  2.57           H  
ATOM    326  HG  SER A  24      17.494  13.579   0.543  1.00  2.57           H  
ATOM    327  N   LEU A  25      15.341  12.326  -2.244  1.00  2.42           N  
ATOM    328  CA  LEU A  25      15.893  11.251  -3.062  1.00  2.42           C  
ATOM    329  C   LEU A  25      16.892  10.428  -2.269  1.00  2.42           C  
ATOM    330  O   LEU A  25      17.008   9.222  -2.454  1.00  2.42           O  
ATOM    331  CB  LEU A  25      16.575  11.791  -4.318  1.00  2.42           C  
ATOM    332  CG  LEU A  25      17.165  10.714  -5.246  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      16.048   9.778  -5.737  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      17.878  11.389  -6.402  1.00  2.42           C  
ATOM    335  H   LEU A  25      15.406  13.281  -2.566  1.00  2.42           H  
ATOM    336  HA  LEU A  25      15.083  10.602  -3.367  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      15.846  12.363  -4.893  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      17.383  12.458  -4.022  1.00  2.42           H  
ATOM    339  HG  LEU A  25      17.879  10.123  -4.692  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      16.474   9.011  -6.384  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      15.572   9.305  -4.882  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      15.313  10.355  -6.288  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      18.315  10.635  -7.052  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      17.171  11.989  -6.961  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      18.668  12.029  -6.016  1.00  2.42           H  
ATOM    346  N   SER A  26      17.625  11.088  -1.373  1.00  2.26           N  
ATOM    347  CA  SER A  26      18.655  10.429  -0.587  1.00  2.26           C  
ATOM    348  C   SER A  26      18.097   9.367   0.372  1.00  2.26           C  
ATOM    349  O   SER A  26      18.855   8.542   0.883  1.00  2.26           O  
ATOM    350  CB  SER A  26      19.471  11.473   0.156  1.00  2.26           C  
ATOM    351  OG  SER A  26      18.698  12.161   1.096  1.00  2.26           O  
ATOM    352  H   SER A  26      17.437  12.073  -1.202  1.00  2.26           H  
ATOM    353  HA  SER A  26      19.325   9.922  -1.282  1.00  2.26           H  
ATOM    354 1HB  SER A  26      20.310  10.992   0.660  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.883  12.182  -0.560  1.00  2.26           H  
ATOM    356  HG  SER A  26      17.948  12.492   0.612  1.00  2.26           H  
ATOM    357  N   GLY A  27      16.782   9.397   0.640  1.00  2.13           N  
ATOM    358  CA  GLY A  27      16.172   8.406   1.512  1.00  2.13           C  
ATOM    359  C   GLY A  27      15.778   7.134   0.747  1.00  2.13           C  
ATOM    360  O   GLY A  27      15.373   6.127   1.345  1.00  2.13           O  
ATOM    361  H   GLY A  27      16.180  10.085   0.198  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      16.857   8.165   2.316  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      15.283   8.841   1.964  1.00  2.13           H  
ATOM    364  N   CYS A  28      15.845   7.189  -0.587  1.00  2.05           N  
ATOM    365  CA  CYS A  28      15.490   6.061  -1.432  1.00  2.05           C  
ATOM    366  C   CYS A  28      16.709   5.202  -1.789  1.00  2.05           C  
ATOM    367  O   CYS A  28      17.622   5.700  -2.444  1.00  2.05           O  
ATOM    368  CB  CYS A  28      14.834   6.538  -2.711  1.00  2.05           C  
ATOM    369  SG  CYS A  28      14.408   5.216  -3.794  1.00  2.05           S  
ATOM    370  H   CYS A  28      16.195   8.031  -1.049  1.00  2.05           H  
ATOM    371  HA  CYS A  28      14.742   5.483  -0.907  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      13.927   7.064  -2.463  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      15.492   7.234  -3.239  1.00  2.05           H  
ATOM    374  HG  CYS A  28      13.627   5.939  -4.606  1.00  2.05           H  
ATOM    375  N   PRO A  29      16.764   3.906  -1.429  1.00  2.05           N  
ATOM    376  CA  PRO A  29      17.864   2.998  -1.736  1.00  2.05           C  
ATOM    377  C   PRO A  29      18.233   2.988  -3.225  1.00  2.05           C  
ATOM    378  O   PRO A  29      19.401   2.853  -3.595  1.00  2.05           O  
ATOM    379  CB  PRO A  29      17.274   1.641  -1.339  1.00  2.05           C  
ATOM    380  CG  PRO A  29      16.279   1.959  -0.252  1.00  2.05           C  
ATOM    381  CD  PRO A  29      15.668   3.277  -0.659  1.00  2.05           C  
ATOM    382  HA  PRO A  29      18.734   3.257  -1.113  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      16.806   1.164  -2.216  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      18.075   0.968  -1.001  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      15.514   1.163  -0.190  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      16.767   1.994   0.725  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      14.764   3.117  -1.276  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      15.461   3.831   0.253  1.00  2.05           H  
ATOM    389  N   ARG A  30      17.236   3.208  -4.085  1.00  2.14           N  
ATOM    390  CA  ARG A  30      17.424   3.175  -5.533  1.00  2.14           C  
ATOM    391  C   ARG A  30      18.132   4.396  -6.073  1.00  2.14           C  
ATOM    392  O   ARG A  30      18.526   4.434  -7.240  1.00  2.14           O  
ATOM    393  CB  ARG A  30      16.099   2.987  -6.234  1.00  2.14           C  
ATOM    394  CG  ARG A  30      15.495   1.637  -5.993  1.00  2.14           C  
ATOM    395  CD  ARG A  30      14.158   1.538  -6.546  1.00  2.14           C  
ATOM    396  NE  ARG A  30      14.136   1.743  -7.985  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      14.333   0.803  -8.911  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      14.575  -0.441  -8.567  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      14.273   1.170 -10.175  1.00  2.14           N  
ATOM    400  H   ARG A  30      16.302   3.358  -3.732  1.00  2.14           H  
ATOM    401  HA  ARG A  30      18.036   2.304  -5.764  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      15.397   3.739  -5.952  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      16.252   3.084  -7.309  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      16.115   0.872  -6.462  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      15.432   1.447  -4.920  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      13.784   0.544  -6.336  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      13.511   2.272  -6.077  1.00  2.14           H  
ATOM    408  HE  ARG A  30      13.940   2.681  -8.341  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      14.603  -0.695  -7.582  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      14.707  -1.147  -9.269  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      14.078   2.166 -10.367  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      14.411   0.503 -10.916  1.00  2.14           H  
ATOM    413  N   ALA A  31      18.358   5.398  -5.235  1.00  2.32           N  
ATOM    414  CA  ALA A  31      19.100   6.579  -5.635  1.00  2.32           C  
ATOM    415  C   ALA A  31      20.490   6.155  -6.113  1.00  2.32           C  
ATOM    416  O   ALA A  31      21.092   6.774  -6.996  1.00  2.32           O  
ATOM    417  CB  ALA A  31      19.196   7.558  -4.485  1.00  2.32           C  
ATOM    418  H   ALA A  31      18.029   5.347  -4.268  1.00  2.32           H  
ATOM    419  HA  ALA A  31      18.572   7.053  -6.469  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      19.742   8.445  -4.796  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      18.194   7.832  -4.170  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      19.713   7.086  -3.651  1.00  2.32           H  
ATOM    423  N   LYS A  32      20.979   5.043  -5.537  1.00  2.59           N  
ATOM    424  CA  LYS A  32      22.280   4.455  -5.811  1.00  2.59           C  
ATOM    425  C   LYS A  32      22.414   3.957  -7.248  1.00  2.59           C  
ATOM    426  O   LYS A  32      23.528   3.700  -7.715  1.00  2.59           O  
ATOM    427  CB  LYS A  32      22.531   3.302  -4.847  1.00  2.59           C  
ATOM    428  CG  LYS A  32      22.709   3.730  -3.400  1.00  2.59           C  
ATOM    429  CD  LYS A  32      22.936   2.530  -2.494  1.00  2.59           C  
ATOM    430  CE  LYS A  32      23.115   2.955  -1.043  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      23.308   1.783  -0.145  1.00  2.59           N  
ATOM    432  H   LYS A  32      20.400   4.553  -4.853  1.00  2.59           H  
ATOM    433  HA  LYS A  32      23.041   5.218  -5.646  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      21.687   2.610  -4.891  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.420   2.756  -5.154  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      23.554   4.411  -3.320  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      21.805   4.250  -3.073  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      22.075   1.860  -2.568  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.825   1.991  -2.818  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      23.984   3.607  -0.965  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      22.230   3.505  -0.721  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      23.421   2.100   0.808  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      22.499   1.181  -0.208  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      24.132   1.272  -0.429  1.00  2.59           H  
ATOM    445  N   LYS A  33      21.290   3.808  -7.957  1.00  2.91           N  
ATOM    446  CA  LYS A  33      21.301   3.321  -9.329  1.00  2.91           C  
ATOM    447  C   LYS A  33      21.718   4.405 -10.314  1.00  2.91           C  
ATOM    448  O   LYS A  33      21.976   4.104 -11.481  1.00  2.91           O  
ATOM    449  CB  LYS A  33      19.916   2.801  -9.727  1.00  2.91           C  
ATOM    450  CG  LYS A  33      19.413   1.593  -8.934  1.00  2.91           C  
ATOM    451  CD  LYS A  33      20.258   0.352  -9.200  1.00  2.91           C  
ATOM    452  CE  LYS A  33      19.689  -0.875  -8.496  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      20.519  -2.089  -8.747  1.00  2.91           N  
ATOM    454  H   LYS A  33      20.390   4.044  -7.544  1.00  2.91           H  
ATOM    455  HA  LYS A  33      22.019   2.505  -9.399  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      19.188   3.601  -9.606  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      19.927   2.526 -10.781  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      19.455   1.830  -7.870  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      18.373   1.392  -9.198  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      20.293   0.159 -10.274  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      21.273   0.526  -8.846  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      19.651  -0.684  -7.424  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      18.676  -1.058  -8.858  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      20.115  -2.881  -8.266  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      20.548  -2.278  -9.739  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      21.456  -1.933  -8.406  1.00  2.91           H  
ATOM    467  N   SER A  34      21.738   5.676  -9.868  1.00  3.28           N  
ATOM    468  CA  SER A  34      22.116   6.846 -10.683  1.00  3.28           C  
ATOM    469  C   SER A  34      21.123   7.203 -11.801  1.00  3.28           C  
ATOM    470  O   SER A  34      21.427   8.041 -12.652  1.00  3.28           O  
ATOM    471  CB  SER A  34      23.507   6.667 -11.293  1.00  3.28           C  
ATOM    472  OG  SER A  34      23.470   5.945 -12.500  1.00  3.28           O  
ATOM    473  H   SER A  34      21.506   5.855  -8.889  1.00  3.28           H  
ATOM    474  HA  SER A  34      22.167   7.701 -10.006  1.00  3.28           H  
ATOM    475 1HB  SER A  34      23.956   7.644 -11.469  1.00  3.28           H  
ATOM    476 2HB  SER A  34      24.140   6.143 -10.580  1.00  3.28           H  
ATOM    477  HG  SER A  34      22.940   5.159 -12.322  1.00  3.28           H  
ATOM    478  N   GLY A  35      19.941   6.581 -11.795  1.00  3.70           N  
ATOM    479  CA  GLY A  35      18.907   6.817 -12.806  1.00  3.70           C  
ATOM    480  C   GLY A  35      18.069   8.078 -12.570  1.00  3.70           C  
ATOM    481  O   GLY A  35      17.191   8.402 -13.373  1.00  3.70           O  
ATOM    482  H   GLY A  35      19.763   5.907 -11.066  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      19.383   6.882 -13.785  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      18.249   5.952 -12.843  1.00  3.70           H  
ATOM    485  N   VAL A  36      18.316   8.774 -11.465  1.00  4.16           N  
ATOM    486  CA  VAL A  36      17.590   9.997 -11.144  1.00  4.16           C  
ATOM    487  C   VAL A  36      18.600  11.138 -11.082  1.00  4.16           C  
ATOM    488  O   VAL A  36      19.594  11.046 -10.360  1.00  4.16           O  
ATOM    489  CB  VAL A  36      16.842   9.874  -9.809  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      16.117  11.183  -9.520  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      15.875   8.701  -9.863  1.00  4.16           C  
ATOM    492  H   VAL A  36      19.042   8.452 -10.846  1.00  4.16           H  
ATOM    493  HA  VAL A  36      16.870  10.208 -11.934  1.00  4.16           H  
ATOM    494  HB  VAL A  36      17.557   9.706  -9.013  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      15.597  11.113  -8.572  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      16.838  11.993  -9.475  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      15.396  11.380 -10.311  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      15.360   8.616  -8.912  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      15.151   8.866 -10.660  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      16.424   7.780 -10.056  1.00  4.16           H  
ATOM    501  N   LYS A  37      18.359  12.201 -11.849  1.00  4.66           N  
ATOM    502  CA  LYS A  37      19.321  13.301 -11.923  1.00  4.66           C  
ATOM    503  C   LYS A  37      18.942  14.561 -11.150  1.00  4.66           C  
ATOM    504  O   LYS A  37      19.829  15.272 -10.686  1.00  4.66           O  
ATOM    505  CB  LYS A  37      19.548  13.668 -13.390  1.00  4.66           C  
ATOM    506  CG  LYS A  37      20.092  12.516 -14.238  1.00  4.66           C  
ATOM    507  CD  LYS A  37      21.481  12.096 -13.780  1.00  4.66           C  
ATOM    508  CE  LYS A  37      22.024  10.955 -14.626  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      23.395  10.572 -14.213  1.00  4.66           N  
ATOM    510  H   LYS A  37      17.523  12.218 -12.414  1.00  4.66           H  
ATOM    511  HA  LYS A  37      20.266  12.946 -11.511  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      18.612  14.008 -13.834  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      20.257  14.494 -13.451  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      19.423  11.657 -14.165  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      20.144  12.827 -15.281  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      22.162  12.944 -13.844  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      21.435  11.767 -12.739  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      21.368  10.090 -14.503  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      22.036  11.245 -15.676  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      23.716   9.799 -14.779  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      24.013  11.358 -14.331  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      23.386  10.299 -13.238  1.00  4.66           H  
ATOM    523  N   VAL A  38      17.637  14.824 -11.022  1.00  5.19           N  
ATOM    524  CA  VAL A  38      17.087  16.039 -10.397  1.00  5.19           C  
ATOM    525  C   VAL A  38      17.406  17.310 -11.199  1.00  5.19           C  
ATOM    526  O   VAL A  38      18.552  17.738 -11.290  1.00  5.19           O  
ATOM    527  CB  VAL A  38      17.583  16.197  -8.946  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      17.052  17.485  -8.381  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      17.130  14.989  -8.124  1.00  5.19           C  
ATOM    530  H   VAL A  38      16.987  14.160 -11.405  1.00  5.19           H  
ATOM    531  HA  VAL A  38      16.004  15.931 -10.359  1.00  5.19           H  
ATOM    532  HB  VAL A  38      18.660  16.273  -8.918  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      17.406  17.611  -7.361  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      17.420  18.293  -8.999  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      15.963  17.475  -8.393  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      17.474  15.101  -7.098  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      16.043  14.924  -8.139  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      17.553  14.081  -8.546  1.00  5.19           H  
ATOM    539  N   ALA A  39      16.377  17.901 -11.807  1.00  5.75           N  
ATOM    540  CA  ALA A  39      16.567  19.076 -12.662  1.00  5.75           C  
ATOM    541  C   ALA A  39      17.307  20.219 -11.962  1.00  5.75           C  
ATOM    542  O   ALA A  39      18.173  20.839 -12.581  1.00  5.75           O  
ATOM    543  CB  ALA A  39      15.219  19.579 -13.135  1.00  5.75           C  
ATOM    544  H   ALA A  39      15.447  17.522 -11.688  1.00  5.75           H  
ATOM    545  HA  ALA A  39      17.166  18.768 -13.522  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      15.363  20.430 -13.797  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      14.699  18.786 -13.671  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      14.621  19.889 -12.273  1.00  5.75           H  
ATOM    549  N   PRO A  40      16.822  20.531 -10.730  1.00  6.32           N  
ATOM    550  CA  PRO A  40      16.374  20.950  -9.365  1.00  6.32           C  
ATOM    551  C   PRO A  40      15.298  22.029  -9.549  1.00  6.32           C  
ATOM    552  O   PRO A  40      14.148  21.698  -9.838  1.00  6.32           O  
ATOM    553  CB  PRO A  40      17.556  21.431  -8.535  1.00  6.32           C  
ATOM    554  CG  PRO A  40      18.395  22.004  -9.381  1.00  6.32           C  
ATOM    555  CD  PRO A  40      18.207  21.371 -10.632  1.00  6.32           C  
ATOM    556  HA  PRO A  40      15.917  20.083  -8.874  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      17.213  22.121  -7.738  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      18.014  20.576  -8.022  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      18.304  23.093  -9.414  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      19.412  21.819  -9.011  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      18.188  22.275 -11.280  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      19.095  20.713 -10.779  1.00  6.32           H  
ATOM    563  N   THR A  41      15.665  23.300  -9.425  1.00  6.83           N  
ATOM    564  CA  THR A  41      14.730  24.398  -9.623  1.00  6.83           C  
ATOM    565  C   THR A  41      15.423  25.687 -10.066  1.00  6.83           C  
ATOM    566  O   THR A  41      16.623  25.890  -9.849  1.00  6.83           O  
ATOM    567  CB  THR A  41      13.908  24.675  -8.360  1.00  6.83           C  
ATOM    568  OG1 THR A  41      12.898  25.661  -8.658  1.00  6.83           O  
ATOM    569  CG2 THR A  41      14.806  25.162  -7.270  1.00  6.83           C  
ATOM    570  H   THR A  41      16.610  23.525  -9.167  1.00  6.83           H  
ATOM    571  HA  THR A  41      14.035  24.109 -10.412  1.00  6.83           H  
ATOM    572  HB  THR A  41      13.415  23.759  -8.037  1.00  6.83           H  
ATOM    573  HG1 THR A  41      12.358  25.817  -7.871  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      14.222  25.360  -6.373  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      15.546  24.397  -7.059  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      15.303  26.059  -7.582  1.00  6.83           H  
ATOM    577  N   LYS A  42      14.633  26.581 -10.656  1.00  7.20           N  
ATOM    578  CA  LYS A  42      15.111  27.891 -11.108  1.00  7.20           C  
ATOM    579  C   LYS A  42      15.811  28.669  -9.996  1.00  7.20           C  
ATOM    580  O   LYS A  42      16.802  29.362 -10.240  1.00  7.20           O  
ATOM    581  CB  LYS A  42      13.957  28.722 -11.657  1.00  7.20           C  
ATOM    582  CG  LYS A  42      14.381  30.071 -12.212  1.00  7.20           C  
ATOM    583  CD  LYS A  42      13.203  30.826 -12.804  1.00  7.20           C  
ATOM    584  CE  LYS A  42      13.646  32.175 -13.328  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      12.522  32.950 -13.906  1.00  7.20           N  
ATOM    586  H   LYS A  42      13.657  26.340 -10.776  1.00  7.20           H  
ATOM    587  HA  LYS A  42      15.828  27.732 -11.912  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      13.452  28.173 -12.451  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      13.229  28.903 -10.864  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      14.814  30.675 -11.407  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      15.141  29.935 -12.980  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      12.768  30.250 -13.620  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      12.444  30.975 -12.036  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      14.089  32.746 -12.513  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      14.399  32.021 -14.100  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      12.879  33.835 -14.241  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      12.116  32.436 -14.673  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      11.824  33.111 -13.198  1.00  7.20           H  
ATOM    599  N   ASP A  43      15.298  28.544  -8.770  1.00  7.46           N  
ATOM    600  CA  ASP A  43      15.845  29.249  -7.616  1.00  7.46           C  
ATOM    601  C   ASP A  43      17.305  28.877  -7.344  1.00  7.46           C  
ATOM    602  O   ASP A  43      18.035  29.661  -6.740  1.00  7.46           O  
ATOM    603  CB  ASP A  43      15.018  28.981  -6.353  1.00  7.46           C  
ATOM    604  CG  ASP A  43      13.644  29.660  -6.353  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      13.404  30.501  -7.188  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      12.847  29.326  -5.507  1.00  7.46           O  
ATOM    607  H   ASP A  43      14.492  27.943  -8.644  1.00  7.46           H  
ATOM    608  HA  ASP A  43      15.808  30.318  -7.824  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      14.880  27.915  -6.228  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      15.577  29.333  -5.485  1.00  7.46           H  
ATOM    611  N   ASP A  44      17.733  27.678  -7.762  1.00  7.74           N  
ATOM    612  CA  ASP A  44      19.112  27.284  -7.550  1.00  7.74           C  
ATOM    613  C   ASP A  44      19.913  27.654  -8.790  1.00  7.74           C  
ATOM    614  O   ASP A  44      21.045  28.127  -8.698  1.00  7.74           O  
ATOM    615  CB  ASP A  44      19.238  25.778  -7.325  1.00  7.74           C  
ATOM    616  CG  ASP A  44      18.534  25.265  -6.079  1.00  7.74           C  
ATOM    617  OD1 ASP A  44      18.791  25.769  -5.017  1.00  7.74           O  
ATOM    618  OD2 ASP A  44      17.761  24.344  -6.203  1.00  7.74           O  
ATOM    619  H   ASP A  44      17.120  27.059  -8.285  1.00  7.74           H  
ATOM    620  HA  ASP A  44      19.517  27.818  -6.690  1.00  7.74           H  
ATOM    621 1HB  ASP A  44      18.820  25.263  -8.189  1.00  7.74           H  
ATOM    622 2HB  ASP A  44      20.295  25.508  -7.268  1.00  7.74           H  
ATOM    623  N   LYS A  45      19.297  27.515  -9.963  1.00  8.17           N  
ATOM    624  CA  LYS A  45      20.000  27.784 -11.216  1.00  8.17           C  
ATOM    625  C   LYS A  45      20.465  29.240 -11.310  1.00  8.17           C  
ATOM    626  O   LYS A  45      21.543  29.518 -11.838  1.00  8.17           O  
ATOM    627  CB  LYS A  45      19.122  27.433 -12.416  1.00  8.17           C  
ATOM    628  CG  LYS A  45      18.903  25.922 -12.611  1.00  8.17           C  
ATOM    629  CD  LYS A  45      18.023  25.625 -13.822  1.00  8.17           C  
ATOM    630  CE  LYS A  45      17.828  24.117 -14.019  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      17.000  23.822 -15.219  1.00  8.17           N  
ATOM    632  H   LYS A  45      18.342  27.150  -9.984  1.00  8.17           H  
ATOM    633  HA  LYS A  45      20.888  27.155 -11.248  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      18.152  27.910 -12.300  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      19.573  27.831 -13.324  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      19.867  25.431 -12.745  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      18.429  25.511 -11.718  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      17.047  26.092 -13.678  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      18.480  26.043 -14.717  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      18.802  23.643 -14.135  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      17.335  23.697 -13.138  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      16.901  22.823 -15.324  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      16.089  24.243 -15.117  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      17.455  24.197 -16.036  1.00  8.17           H  
ATOM    645  N   GLU A  46      19.665  30.159 -10.773  1.00  8.70           N  
ATOM    646  CA  GLU A  46      20.012  31.576 -10.789  1.00  8.70           C  
ATOM    647  C   GLU A  46      20.697  32.065  -9.505  1.00  8.70           C  
ATOM    648  O   GLU A  46      20.836  33.270  -9.307  1.00  8.70           O  
ATOM    649  CB  GLU A  46      18.790  32.460 -11.071  1.00  8.70           C  
ATOM    650  CG  GLU A  46      18.167  32.284 -12.465  1.00  8.70           C  
ATOM    651  CD  GLU A  46      17.090  33.322 -12.772  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      16.798  34.128 -11.920  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      16.570  33.312 -13.867  1.00  8.70           O  
ATOM    654  H   GLU A  46      18.769  29.866 -10.377  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.715  31.731 -11.608  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      18.016  32.237 -10.334  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      19.066  33.506 -10.953  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      18.954  32.360 -13.213  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      17.733  31.283 -12.530  1.00  8.70           H  
ATOM    660  N   ASP A  47      21.081  31.153  -8.604  1.00  9.22           N  
ATOM    661  CA  ASP A  47      21.719  31.554  -7.354  1.00  9.22           C  
ATOM    662  C   ASP A  47      23.105  32.158  -7.629  1.00  9.22           C  
ATOM    663  O   ASP A  47      24.017  31.441  -8.055  1.00  9.22           O  
ATOM    664  CB  ASP A  47      21.817  30.366  -6.384  1.00  9.22           C  
ATOM    665  CG  ASP A  47      22.415  30.698  -4.971  1.00  9.22           C  
ATOM    666  OD1 ASP A  47      23.240  31.599  -4.860  1.00  9.22           O  
ATOM    667  OD2 ASP A  47      22.038  30.040  -4.021  1.00  9.22           O  
ATOM    668  H   ASP A  47      20.958  30.157  -8.791  1.00  9.22           H  
ATOM    669  HA  ASP A  47      21.059  32.276  -6.896  1.00  9.22           H  
ATOM    670 1HB  ASP A  47      20.815  29.944  -6.242  1.00  9.22           H  
ATOM    671 2HB  ASP A  47      22.414  29.594  -6.843  1.00  9.22           H  
ATOM    672  N   PRO A  48      23.340  33.446  -7.321  1.00  9.62           N  
ATOM    673  CA  PRO A  48      24.552  34.162  -7.642  1.00  9.62           C  
ATOM    674  C   PRO A  48      25.790  33.552  -6.998  1.00  9.62           C  
ATOM    675  O   PRO A  48      26.896  33.745  -7.500  1.00  9.62           O  
ATOM    676  CB  PRO A  48      24.271  35.573  -7.114  1.00  9.62           C  
ATOM    677  CG  PRO A  48      23.217  35.391  -6.051  1.00  9.62           C  
ATOM    678  CD  PRO A  48      22.372  34.237  -6.528  1.00  9.62           C  
ATOM    679  HA  PRO A  48      24.654  34.194  -8.732  1.00  9.62           H  
ATOM    680 1HB  PRO A  48      25.198  36.009  -6.711  1.00  9.62           H  
ATOM    681 2HB  PRO A  48      23.939  36.220  -7.938  1.00  9.62           H  
ATOM    682 1HG  PRO A  48      23.700  35.182  -5.081  1.00  9.62           H  
ATOM    683 2HG  PRO A  48      22.640  36.317  -5.925  1.00  9.62           H  
ATOM    684 1HD  PRO A  48      22.041  33.691  -5.631  1.00  9.62           H  
ATOM    685 2HD  PRO A  48      21.536  34.585  -7.158  1.00  9.62           H  
ATOM    686  N   GLU A  49      25.638  32.774  -5.914  1.00  9.77           N  
ATOM    687  CA  GLU A  49      26.829  32.230  -5.276  1.00  9.77           C  
ATOM    688  C   GLU A  49      27.264  30.915  -5.911  1.00  9.77           C  
ATOM    689  O   GLU A  49      28.292  30.341  -5.537  1.00  9.77           O  
ATOM    690  CB  GLU A  49      26.624  32.075  -3.773  1.00  9.77           C  
ATOM    691  CG  GLU A  49      26.392  33.410  -3.031  1.00  9.77           C  
ATOM    692  CD  GLU A  49      27.591  34.372  -3.096  1.00  9.77           C  
ATOM    693  OE1 GLU A  49      28.689  33.954  -2.828  1.00  9.77           O  
ATOM    694  OE2 GLU A  49      27.389  35.533  -3.411  1.00  9.77           O  
ATOM    695  H   GLU A  49      24.709  32.549  -5.524  1.00  9.77           H  
ATOM    696  HA  GLU A  49      27.642  32.941  -5.419  1.00  9.77           H  
ATOM    697 1HB  GLU A  49      25.752  31.439  -3.597  1.00  9.77           H  
ATOM    698 2HB  GLU A  49      27.488  31.581  -3.331  1.00  9.77           H  
ATOM    699 1HG  GLU A  49      25.524  33.900  -3.474  1.00  9.77           H  
ATOM    700 2HG  GLU A  49      26.160  33.193  -1.990  1.00  9.77           H  
ATOM    701  N   LEU A  50      26.485  30.444  -6.882  1.00  9.65           N  
ATOM    702  CA  LEU A  50      26.829  29.262  -7.645  1.00  9.65           C  
ATOM    703  C   LEU A  50      27.329  29.759  -9.000  1.00  9.65           C  
ATOM    704  O   LEU A  50      28.208  29.158  -9.619  1.00  9.65           O  
ATOM    705  CB  LEU A  50      25.628  28.332  -7.812  1.00  9.65           C  
ATOM    706  CG  LEU A  50      25.006  27.813  -6.503  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      23.808  26.921  -6.828  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      26.049  27.073  -5.698  1.00  9.65           C  
ATOM    709  H   LEU A  50      25.624  30.939  -7.116  1.00  9.65           H  
ATOM    710  HA  LEU A  50      27.637  28.726  -7.145  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      24.847  28.878  -8.350  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      25.924  27.475  -8.414  1.00  9.65           H  
ATOM    713  HG  LEU A  50      24.638  28.662  -5.919  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      23.352  26.573  -5.901  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      23.078  27.481  -7.398  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      24.140  26.065  -7.415  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      25.605  26.719  -4.768  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      26.418  26.223  -6.271  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      26.880  27.747  -5.472  1.00  9.65           H  
ATOM    720  N   MET A  51      26.736  30.879  -9.448  1.00  9.31           N  
ATOM    721  CA  MET A  51      27.073  31.508 -10.730  1.00  9.31           C  
ATOM    722  C   MET A  51      28.492  32.108 -10.725  1.00  9.31           C  
ATOM    723  O   MET A  51      29.223  31.984 -11.713  1.00  9.31           O  
ATOM    724  CB  MET A  51      26.059  32.601 -11.033  1.00  9.31           C  
ATOM    725  CG  MET A  51      24.645  32.085 -11.327  1.00  9.31           C  
ATOM    726  SD  MET A  51      23.433  33.404 -11.453  1.00  9.31           S  
ATOM    727  CE  MET A  51      23.906  34.168 -12.982  1.00  9.31           C  
ATOM    728  H   MET A  51      25.989  31.280  -8.887  1.00  9.31           H  
ATOM    729  HA  MET A  51      27.031  30.755 -11.505  1.00  9.31           H  
ATOM    730 1HB  MET A  51      26.024  33.288 -10.209  1.00  9.31           H  
ATOM    731 2HB  MET A  51      26.395  33.162 -11.906  1.00  9.31           H  
ATOM    732 1HG  MET A  51      24.645  31.529 -12.263  1.00  9.31           H  
ATOM    733 2HG  MET A  51      24.329  31.407 -10.534  1.00  9.31           H  
ATOM    734 1HE  MET A  51      23.239  35.005 -13.189  1.00  9.31           H  
ATOM    735 2HE  MET A  51      24.932  34.530 -12.905  1.00  9.31           H  
ATOM    736 3HE  MET A  51      23.837  33.437 -13.789  1.00  9.31           H  
ATOM    737  N   LYS A  52      28.885  32.750  -9.619  1.00  9.02           N  
ATOM    738  CA  LYS A  52      30.232  33.323  -9.505  1.00  9.02           C  
ATOM    739  C   LYS A  52      31.273  32.230  -9.665  1.00  9.02           C  
ATOM    740  O   LYS A  52      31.157  31.181  -9.045  1.00  9.02           O  
ATOM    741  CB  LYS A  52      30.412  34.002  -8.147  1.00  9.02           C  
ATOM    742  CG  LYS A  52      29.644  35.311  -7.942  1.00  9.02           C  
ATOM    743  CD  LYS A  52      29.776  35.789  -6.491  1.00  9.02           C  
ATOM    744  CE  LYS A  52      29.016  37.079  -6.235  1.00  9.02           C  
ATOM    745  NZ  LYS A  52      29.032  37.451  -4.782  1.00  9.02           N  
ATOM    746  H   LYS A  52      28.233  32.868  -8.842  1.00  9.02           H  
ATOM    747  HA  LYS A  52      30.373  34.054 -10.300  1.00  9.02           H  
ATOM    748 1HB  LYS A  52      30.079  33.315  -7.361  1.00  9.02           H  
ATOM    749 2HB  LYS A  52      31.470  34.199  -7.978  1.00  9.02           H  
ATOM    750 1HG  LYS A  52      30.072  36.073  -8.593  1.00  9.02           H  
ATOM    751 2HG  LYS A  52      28.610  35.198  -8.206  1.00  9.02           H  
ATOM    752 1HD  LYS A  52      29.372  35.017  -5.824  1.00  9.02           H  
ATOM    753 2HD  LYS A  52      30.824  35.941  -6.247  1.00  9.02           H  
ATOM    754 1HE  LYS A  52      29.478  37.877  -6.810  1.00  9.02           H  
ATOM    755 2HE  LYS A  52      27.979  36.960  -6.558  1.00  9.02           H  
ATOM    756 1HZ  LYS A  52      28.527  38.307  -4.642  1.00  9.02           H  
ATOM    757 2HZ  LYS A  52      28.568  36.696  -4.234  1.00  9.02           H  
ATOM    758 3HZ  LYS A  52      29.979  37.563  -4.463  1.00  9.02           H  
ATOM    759  N   CYS A  53      32.301  32.486 -10.472  1.00  8.96           N  
ATOM    760  CA  CYS A  53      33.378  31.530 -10.722  1.00  8.96           C  
ATOM    761  C   CYS A  53      34.486  31.580  -9.664  1.00  8.96           C  
ATOM    762  O   CYS A  53      35.188  32.585  -9.566  1.00  8.96           O  
ATOM    763  CB  CYS A  53      33.989  31.812 -12.090  1.00  8.96           C  
ATOM    764  SG  CYS A  53      35.393  30.784 -12.477  1.00  8.96           S  
ATOM    765  H   CYS A  53      32.326  33.382 -10.948  1.00  8.96           H  
ATOM    766  HA  CYS A  53      32.934  30.539 -10.751  1.00  8.96           H  
ATOM    767 1HB  CYS A  53      33.235  31.661 -12.865  1.00  8.96           H  
ATOM    768 2HB  CYS A  53      34.306  32.853 -12.144  1.00  8.96           H  
ATOM    769  N   PRO A  54      34.685  30.519  -8.829  1.00  9.16           N  
ATOM    770  CA  PRO A  54      35.708  30.436  -7.784  1.00  9.16           C  
ATOM    771  C   PRO A  54      37.058  29.860  -8.242  1.00  9.16           C  
ATOM    772  O   PRO A  54      38.034  29.869  -7.490  1.00  9.16           O  
ATOM    773  CB  PRO A  54      35.033  29.491  -6.790  1.00  9.16           C  
ATOM    774  CG  PRO A  54      34.243  28.522  -7.669  1.00  9.16           C  
ATOM    775  CD  PRO A  54      33.797  29.331  -8.874  1.00  9.16           C  
ATOM    776  HA  PRO A  54      35.845  31.435  -7.340  1.00  9.16           H  
ATOM    777 1HB  PRO A  54      35.799  28.982  -6.183  1.00  9.16           H  
ATOM    778 2HB  PRO A  54      34.396  30.058  -6.099  1.00  9.16           H  
ATOM    779 1HG  PRO A  54      34.830  27.658  -7.938  1.00  9.16           H  
ATOM    780 2HG  PRO A  54      33.382  28.139  -7.103  1.00  9.16           H  
ATOM    781 1HD  PRO A  54      33.954  28.746  -9.797  1.00  9.16           H  
ATOM    782 2HD  PRO A  54      32.765  29.586  -8.723  1.00  9.16           H  
ATOM    783  N   VAL A  55      37.088  29.325  -9.454  1.00  9.57           N  
ATOM    784  CA  VAL A  55      38.245  28.631 -10.016  1.00  9.57           C  
ATOM    785  C   VAL A  55      38.632  29.260 -11.334  1.00  9.57           C  
ATOM    786  O   VAL A  55      37.847  29.130 -12.242  1.00  9.57           O  
ATOM    787  CB  VAL A  55      37.913  27.151 -10.291  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      39.082  26.458 -10.957  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      37.622  26.452  -8.995  1.00  9.57           C  
ATOM    790  H   VAL A  55      36.255  29.385 -10.021  1.00  9.57           H  
ATOM    791  HA  VAL A  55      39.049  28.667  -9.290  1.00  9.57           H  
ATOM    792  HB  VAL A  55      37.047  27.095 -10.952  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      38.830  25.414 -11.142  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      39.300  26.941 -11.888  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      39.952  26.505 -10.304  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      37.382  25.405  -9.196  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      38.500  26.509  -8.351  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      36.799  26.911  -8.507  1.00  9.57           H  
ATOM    799  N   PRO A  56      39.852  29.775 -11.548  1.00  9.96           N  
ATOM    800  CA  PRO A  56      40.278  30.474 -12.764  1.00  9.96           C  
ATOM    801  C   PRO A  56      39.907  29.805 -14.103  1.00  9.96           C  
ATOM    802  O   PRO A  56      39.682  30.499 -15.091  1.00  9.96           O  
ATOM    803  CB  PRO A  56      41.798  30.501 -12.580  1.00  9.96           C  
ATOM    804  CG  PRO A  56      41.994  30.549 -11.081  1.00  9.96           C  
ATOM    805  CD  PRO A  56      40.906  29.668 -10.514  1.00  9.96           C  
ATOM    806  HA  PRO A  56      39.871  31.497 -12.739  1.00  9.96           H  
ATOM    807 1HB  PRO A  56      42.252  29.614 -13.048  1.00  9.96           H  
ATOM    808 2HB  PRO A  56      42.219  31.380 -13.093  1.00  9.96           H  
ATOM    809 1HG  PRO A  56      43.004  30.193 -10.824  1.00  9.96           H  
ATOM    810 2HG  PRO A  56      41.925  31.587 -10.726  1.00  9.96           H  
ATOM    811 1HD  PRO A  56      41.258  28.633 -10.399  1.00  9.96           H  
ATOM    812 2HD  PRO A  56      40.580  30.118  -9.562  1.00  9.96           H  
ATOM    813  N   GLY A  57      39.854  28.469 -14.155  1.00 10.07           N  
ATOM    814  CA  GLY A  57      39.502  27.771 -15.398  1.00 10.07           C  
ATOM    815  C   GLY A  57      37.980  27.617 -15.575  1.00 10.07           C  
ATOM    816  O   GLY A  57      37.511  27.074 -16.575  1.00 10.07           O  
ATOM    817  H   GLY A  57      40.050  27.928 -13.332  1.00 10.07           H  
ATOM    818 1HA  GLY A  57      39.911  28.322 -16.246  1.00 10.07           H  
ATOM    819 2HA  GLY A  57      39.970  26.787 -15.402  1.00 10.07           H  
ATOM    820  N   CYS A  58      37.241  28.070 -14.570  1.00  9.90           N  
ATOM    821  CA  CYS A  58      35.785  28.039 -14.448  1.00  9.90           C  
ATOM    822  C   CYS A  58      35.157  26.700 -14.780  1.00  9.90           C  
ATOM    823  O   CYS A  58      34.240  26.595 -15.591  1.00  9.90           O  
ATOM    824  CB  CYS A  58      35.153  29.190 -15.219  1.00  9.90           C  
ATOM    825  SG  CYS A  58      35.673  30.854 -14.562  1.00  9.90           S  
ATOM    826  H   CYS A  58      37.729  28.509 -13.812  1.00  9.90           H  
ATOM    827  HA  CYS A  58      35.558  28.202 -13.400  1.00  9.90           H  
ATOM    828 1HB  CYS A  58      35.439  29.132 -16.271  1.00  9.90           H  
ATOM    829 2HB  CYS A  58      34.068  29.121 -15.161  1.00  9.90           H  
ATOM    830  N   VAL A  59      35.647  25.682 -14.085  1.00  9.49           N  
ATOM    831  CA  VAL A  59      35.237  24.292 -14.215  1.00  9.49           C  
ATOM    832  C   VAL A  59      33.800  24.041 -13.729  1.00  9.49           C  
ATOM    833  O   VAL A  59      33.182  23.036 -14.080  1.00  9.49           O  
ATOM    834  CB  VAL A  59      36.224  23.438 -13.403  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      37.634  23.652 -13.950  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      36.170  23.835 -11.924  1.00  9.49           C  
ATOM    837  H   VAL A  59      36.392  25.893 -13.440  1.00  9.49           H  
ATOM    838  HA  VAL A  59      35.304  24.015 -15.267  1.00  9.49           H  
ATOM    839  HB  VAL A  59      35.973  22.382 -13.517  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      38.342  23.043 -13.387  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      37.665  23.368 -15.002  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      37.903  24.707 -13.851  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      36.880  23.234 -11.359  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      36.426  24.884 -11.825  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      35.173  23.669 -11.525  1.00  9.49           H  
ATOM    846  N   GLY A  60      33.290  24.950 -12.904  1.00  9.00           N  
ATOM    847  CA  GLY A  60      31.950  24.861 -12.351  1.00  9.00           C  
ATOM    848  C   GLY A  60      31.817  25.766 -11.132  1.00  9.00           C  
ATOM    849  O   GLY A  60      32.800  26.353 -10.678  1.00  9.00           O  
ATOM    850  H   GLY A  60      33.863  25.744 -12.670  1.00  9.00           H  
ATOM    851 1HA  GLY A  60      31.224  25.150 -13.110  1.00  9.00           H  
ATOM    852 2HA  GLY A  60      31.738  23.829 -12.073  1.00  9.00           H  
TER     853
ENDMDL

REMARK ID 644476 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.769   0.448   1.246  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.018   1.207   0.028  1.00  3.26           C  
ATOM      3  C   ASP A   1       3.322   2.669   0.335  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.319   3.080   1.496  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.820   1.051  -0.935  1.00  3.26           C  
ATOM      6  CG  ASP A   1       0.454   1.675  -0.452  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       0.435   2.522   0.424  1.00  3.26           O  
ATOM      8  OD2 ASP A   1      -0.572   1.266  -0.965  1.00  3.26           O  
ATOM      9 1H   ASP A   1       3.400  -0.340   1.284  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.926   1.042   2.048  1.00  3.26           H  
ATOM     11 3H   ASP A   1       1.817   0.117   1.251  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.894   0.785  -0.463  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.073   1.507  -1.893  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.657  -0.011  -1.125  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.606   3.447  -0.705  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.915   4.864  -0.537  1.00  3.17           C  
ATOM     17  C   LEU A   2       2.793   5.725  -1.094  1.00  3.17           C  
ATOM     18  O   LEU A   2       2.203   5.381  -2.115  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.211   5.184  -1.280  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.438   4.369  -0.854  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.603   4.732  -1.744  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.756   4.655   0.606  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.597   3.064  -1.639  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.033   5.084   0.522  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       5.051   5.017  -2.343  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.437   6.242  -1.132  1.00  3.17           H  
ATOM     27  HG  LEU A   2       6.234   3.307  -0.979  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       8.480   4.153  -1.457  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.348   4.517  -2.782  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.813   5.771  -1.637  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       7.628   4.076   0.910  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       6.965   5.718   0.732  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.902   4.380   1.228  1.00  3.17           H  
ATOM     34  N   LYS A   3       2.514   6.856  -0.445  1.00  3.12           N  
ATOM     35  CA  LYS A   3       1.504   7.765  -0.968  1.00  3.12           C  
ATOM     36  C   LYS A   3       1.929   9.225  -0.859  1.00  3.12           C  
ATOM     37  O   LYS A   3       2.461   9.670   0.160  1.00  3.12           O  
ATOM     38  CB  LYS A   3       0.160   7.566  -0.248  1.00  3.12           C  
ATOM     39  CG  LYS A   3      -0.501   6.170  -0.443  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -1.894   6.107   0.198  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -2.588   4.747  -0.041  1.00  3.12           C  
ATOM     42  NZ  LYS A   3      -2.041   3.641   0.810  1.00  3.12           N  
ATOM     43  H   LYS A   3       3.014   7.088   0.400  1.00  3.12           H  
ATOM     44  HA  LYS A   3       1.362   7.550  -2.028  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       0.295   7.725   0.821  1.00  3.12           H  
ATOM     46 2HB  LYS A   3      -0.545   8.322  -0.600  1.00  3.12           H  
ATOM     47 1HG  LYS A   3      -0.583   5.947  -1.508  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       0.119   5.393   0.019  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -1.800   6.266   1.273  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -2.518   6.898  -0.213  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -3.651   4.853   0.167  1.00  3.12           H  
ATOM     52 2HE  LYS A   3      -2.458   4.470  -1.087  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3      -2.526   2.783   0.598  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3      -1.043   3.478   0.638  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      -2.162   3.860   1.779  1.00  3.12           H  
ATOM     56  N   CYS A   4       1.661   9.959  -1.919  1.00  3.11           N  
ATOM     57  CA  CYS A   4       1.908  11.389  -2.021  1.00  3.11           C  
ATOM     58  C   CYS A   4       0.816  12.175  -1.300  1.00  3.11           C  
ATOM     59  O   CYS A   4      -0.362  11.900  -1.508  1.00  3.11           O  
ATOM     60  CB  CYS A   4       1.939  11.807  -3.475  1.00  3.11           C  
ATOM     61  SG  CYS A   4       2.301  13.581  -3.770  1.00  3.11           S  
ATOM     62  H   CYS A   4       1.244   9.489  -2.713  1.00  3.11           H  
ATOM     63  HA  CYS A   4       2.875  11.586  -1.568  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       2.667  11.217  -4.017  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       0.975  11.573  -3.878  1.00  3.11           H  
ATOM     66  N   PRO A   5       1.143  13.143  -0.422  1.00  3.12           N  
ATOM     67  CA  PRO A   5       0.175  13.964   0.298  1.00  3.12           C  
ATOM     68  C   PRO A   5      -0.660  14.907  -0.601  1.00  3.12           C  
ATOM     69  O   PRO A   5      -1.717  15.385  -0.186  1.00  3.12           O  
ATOM     70  CB  PRO A   5       1.082  14.763   1.248  1.00  3.12           C  
ATOM     71  CG  PRO A   5       2.441  14.779   0.586  1.00  3.12           C  
ATOM     72  CD  PRO A   5       2.559  13.453  -0.110  1.00  3.12           C  
ATOM     73  HA  PRO A   5      -0.487  13.305   0.871  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       0.673  15.774   1.389  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       1.096  14.283   2.240  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       2.494  15.618  -0.120  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       3.234  14.942   1.331  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       3.164  13.622  -1.005  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       2.987  12.686   0.556  1.00  3.12           H  
ATOM     80  N   THR A   6      -0.181  15.178  -1.813  1.00  3.12           N  
ATOM     81  CA  THR A   6      -0.853  16.075  -2.752  1.00  3.12           C  
ATOM     82  C   THR A   6      -1.859  15.342  -3.685  1.00  3.12           C  
ATOM     83  O   THR A   6      -1.483  14.402  -4.374  1.00  3.12           O  
ATOM     84  CB  THR A   6       0.209  16.848  -3.547  1.00  3.12           C  
ATOM     85  OG1 THR A   6       0.937  17.655  -2.644  1.00  3.12           O  
ATOM     86  CG2 THR A   6      -0.371  17.680  -4.672  1.00  3.12           C  
ATOM     87  H   THR A   6       0.686  14.753  -2.104  1.00  3.12           H  
ATOM     88  HA  THR A   6      -1.347  16.822  -2.154  1.00  3.12           H  
ATOM     89  HB  THR A   6       0.880  16.161  -3.954  1.00  3.12           H  
ATOM     90  HG1 THR A   6       1.798  17.825  -3.016  1.00  3.12           H  
ATOM     91 1HG2 THR A   6       0.433  18.181  -5.196  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      -0.893  17.033  -5.361  1.00  3.12           H  
ATOM     93 3HG2 THR A   6      -1.059  18.420  -4.274  1.00  3.12           H  
ATOM     94  N   PRO A   7      -3.136  15.784  -3.764  1.00  3.07           N  
ATOM     95  CA  PRO A   7      -4.224  15.215  -4.572  1.00  3.07           C  
ATOM     96  C   PRO A   7      -3.940  14.949  -6.057  1.00  3.07           C  
ATOM     97  O   PRO A   7      -4.550  14.062  -6.646  1.00  3.07           O  
ATOM     98  CB  PRO A   7      -5.299  16.299  -4.448  1.00  3.07           C  
ATOM     99  CG  PRO A   7      -5.068  16.917  -3.105  1.00  3.07           C  
ATOM    100  CD  PRO A   7      -3.579  16.933  -2.927  1.00  3.07           C  
ATOM    101  HA  PRO A   7      -4.565  14.290  -4.086  1.00  3.07           H  
ATOM    102 1HB  PRO A   7      -5.200  17.021  -5.273  1.00  3.07           H  
ATOM    103 2HB  PRO A   7      -6.295  15.845  -4.542  1.00  3.07           H  
ATOM    104 1HG  PRO A   7      -5.507  17.925  -3.071  1.00  3.07           H  
ATOM    105 2HG  PRO A   7      -5.575  16.325  -2.326  1.00  3.07           H  
ATOM    106 1HD  PRO A   7      -3.152  17.884  -3.274  1.00  3.07           H  
ATOM    107 2HD  PRO A   7      -3.405  16.738  -1.856  1.00  3.07           H  
ATOM    108  N   GLY A   8      -3.043  15.717  -6.674  1.00  2.96           N  
ATOM    109  CA  GLY A   8      -2.749  15.543  -8.101  1.00  2.96           C  
ATOM    110  C   GLY A   8      -1.710  14.453  -8.399  1.00  2.96           C  
ATOM    111  O   GLY A   8      -1.386  14.195  -9.565  1.00  2.96           O  
ATOM    112  H   GLY A   8      -2.554  16.433  -6.161  1.00  2.96           H  
ATOM    113 1HA  GLY A   8      -3.675  15.312  -8.630  1.00  2.96           H  
ATOM    114 2HA  GLY A   8      -2.390  16.491  -8.499  1.00  2.96           H  
ATOM    115  N   CYS A   9      -1.213  13.807  -7.352  1.00  2.76           N  
ATOM    116  CA  CYS A   9      -0.179  12.784  -7.442  1.00  2.76           C  
ATOM    117  C   CYS A   9      -0.693  11.386  -7.770  1.00  2.76           C  
ATOM    118  O   CYS A   9      -1.895  11.134  -7.805  1.00  2.76           O  
ATOM    119  CB  CYS A   9       0.528  12.669  -6.135  1.00  2.76           C  
ATOM    120  SG  CYS A   9       1.456  14.102  -5.613  1.00  2.76           S  
ATOM    121  H   CYS A   9      -1.535  14.051  -6.413  1.00  2.76           H  
ATOM    122  HA  CYS A   9       0.531  13.088  -8.208  1.00  2.76           H  
ATOM    123 1HB  CYS A   9      -0.236  12.472  -5.387  1.00  2.76           H  
ATOM    124 2HB  CYS A   9       1.202  11.819  -6.173  1.00  2.76           H  
ATOM    125  N   ASP A  10       0.246  10.471  -8.023  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -0.068   9.073  -8.307  1.00  2.52           C  
ATOM    127  C   ASP A  10       0.841   8.131  -7.511  1.00  2.52           C  
ATOM    128  O   ASP A  10       2.040   8.006  -7.772  1.00  2.52           O  
ATOM    129  CB  ASP A  10       0.017   8.781  -9.808  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -0.369   7.341 -10.212  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -0.390   6.450  -9.365  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -0.635   7.145 -11.374  1.00  2.52           O  
ATOM    133  H   ASP A  10       1.216  10.750  -7.997  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -1.096   8.885  -7.995  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -0.644   9.468 -10.341  1.00  2.52           H  
ATOM    136 2HB  ASP A  10       1.034   8.960 -10.151  1.00  2.52           H  
ATOM    137  N   GLY A  11       0.240   7.459  -6.528  1.00  2.28           N  
ATOM    138  CA  GLY A  11       0.930   6.560  -5.593  1.00  2.28           C  
ATOM    139  C   GLY A  11       1.616   5.358  -6.263  1.00  2.28           C  
ATOM    140  O   GLY A  11       2.378   4.640  -5.616  1.00  2.28           O  
ATOM    141  H   GLY A  11      -0.755   7.590  -6.419  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       1.677   7.131  -5.040  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       0.216   6.198  -4.854  1.00  2.28           H  
ATOM    144  N   SER A  12       1.360   5.143  -7.558  1.00  2.09           N  
ATOM    145  CA  SER A  12       1.976   4.057  -8.313  1.00  2.09           C  
ATOM    146  C   SER A  12       3.505   4.127  -8.335  1.00  2.09           C  
ATOM    147  O   SER A  12       4.163   3.111  -8.568  1.00  2.09           O  
ATOM    148  CB  SER A  12       1.494   4.080  -9.747  1.00  2.09           C  
ATOM    149  OG  SER A  12       0.122   3.823  -9.828  1.00  2.09           O  
ATOM    150  H   SER A  12       0.714   5.760  -8.064  1.00  2.09           H  
ATOM    151  HA  SER A  12       1.683   3.115  -7.852  1.00  2.09           H  
ATOM    152 1HB  SER A  12       1.710   5.054 -10.190  1.00  2.09           H  
ATOM    153 2HB  SER A  12       2.039   3.334 -10.318  1.00  2.09           H  
ATOM    154  HG  SER A  12      -0.297   4.705  -9.669  1.00  2.09           H  
ATOM    155  N   GLY A  13       4.089   5.312  -8.118  1.00  1.99           N  
ATOM    156  CA  GLY A  13       5.547   5.389  -8.145  1.00  1.99           C  
ATOM    157  C   GLY A  13       6.126   6.772  -7.875  1.00  1.99           C  
ATOM    158  O   GLY A  13       5.406   7.739  -7.605  1.00  1.99           O  
ATOM    159  H   GLY A  13       3.509   6.135  -7.934  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       5.945   4.690  -7.411  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       5.897   5.043  -9.116  1.00  1.99           H  
ATOM    162  N   HIS A  14       7.458   6.851  -7.928  1.00  1.99           N  
ATOM    163  CA  HIS A  14       8.174   8.094  -7.649  1.00  1.99           C  
ATOM    164  C   HIS A  14       9.534   8.122  -8.340  1.00  1.99           C  
ATOM    165  O   HIS A  14       9.983   7.113  -8.894  1.00  1.99           O  
ATOM    166  CB  HIS A  14       8.371   8.308  -6.144  1.00  1.99           C  
ATOM    167  CG  HIS A  14       9.322   7.371  -5.427  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       8.978   6.098  -5.005  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      10.594   7.578  -5.015  1.00  1.99           C  
ATOM    170  CE1 HIS A  14      10.004   5.563  -4.348  1.00  1.99           C  
ATOM    171  NE2 HIS A  14      10.987   6.455  -4.306  1.00  1.99           N  
ATOM    172  H   HIS A  14       7.988   6.023  -8.162  1.00  1.99           H  
ATOM    173  HA  HIS A  14       7.600   8.938  -8.024  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       8.729   9.317  -5.984  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       7.419   8.237  -5.646  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       8.095   5.647  -5.115  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      11.261   8.440  -5.098  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       9.932   4.560  -3.924  1.00  1.99           H  
ATOM    179  N   ILE A  15      10.181   9.280  -8.320  1.00  2.09           N  
ATOM    180  CA  ILE A  15      11.497   9.454  -8.899  1.00  2.09           C  
ATOM    181  C   ILE A  15      12.558   9.035  -7.904  1.00  2.09           C  
ATOM    182  O   ILE A  15      12.729   9.675  -6.869  1.00  2.09           O  
ATOM    183  CB  ILE A  15      11.722  10.931  -9.239  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      10.693  11.403 -10.248  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      13.134  11.142  -9.759  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      10.670  12.900 -10.404  1.00  2.09           C  
ATOM    187  H   ILE A  15       9.753  10.077  -7.853  1.00  2.09           H  
ATOM    188  HA  ILE A  15      11.582   8.838  -9.796  1.00  2.09           H  
ATOM    189  HB  ILE A  15      11.582  11.527  -8.335  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      10.916  10.956 -11.214  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15       9.715  11.077  -9.934  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      13.285  12.198  -9.977  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      13.850  10.823  -9.009  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      13.278  10.557 -10.667  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15       9.930  13.178 -11.134  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      10.425  13.360  -9.438  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      11.646  13.247 -10.734  1.00  2.09           H  
ATOM    198  N   THR A  16      13.331   8.012  -8.226  1.00  2.28           N  
ATOM    199  CA  THR A  16      14.328   7.508  -7.281  1.00  2.28           C  
ATOM    200  C   THR A  16      15.622   8.329  -7.307  1.00  2.28           C  
ATOM    201  O   THR A  16      16.683   7.840  -7.697  1.00  2.28           O  
ATOM    202  CB  THR A  16      14.609   6.029  -7.556  1.00  2.28           C  
ATOM    203  OG1 THR A  16      14.998   5.857  -8.926  1.00  2.28           O  
ATOM    204  CG2 THR A  16      13.334   5.229  -7.289  1.00  2.28           C  
ATOM    205  H   THR A  16      13.185   7.538  -9.106  1.00  2.28           H  
ATOM    206  HA  THR A  16      13.909   7.583  -6.277  1.00  2.28           H  
ATOM    207  HB  THR A  16      15.410   5.676  -6.907  1.00  2.28           H  
ATOM    208  HG1 THR A  16      15.823   6.326  -9.082  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      13.516   4.173  -7.483  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      13.036   5.360  -6.248  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      12.533   5.586  -7.940  1.00  2.28           H  
ATOM    212  N   GLY A  17      15.491   9.594  -6.922  1.00  2.54           N  
ATOM    213  CA  GLY A  17      16.569  10.577  -6.914  1.00  2.54           C  
ATOM    214  C   GLY A  17      16.895  11.037  -5.499  1.00  2.54           C  
ATOM    215  O   GLY A  17      16.899  10.246  -4.557  1.00  2.54           O  
ATOM    216  H   GLY A  17      14.555   9.866  -6.624  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      17.459  10.147  -7.374  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      16.278  11.433  -7.520  1.00  2.54           H  
ATOM    219  N   ASN A  18      17.165  12.337  -5.348  1.00  2.82           N  
ATOM    220  CA  ASN A  18      17.525  12.914  -4.049  1.00  2.82           C  
ATOM    221  C   ASN A  18      16.384  12.814  -3.035  1.00  2.82           C  
ATOM    222  O   ASN A  18      16.609  12.776  -1.824  1.00  2.82           O  
ATOM    223  CB  ASN A  18      17.927  14.367  -4.213  1.00  2.82           C  
ATOM    224  CG  ASN A  18      19.267  14.531  -4.873  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      20.096  13.611  -4.874  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      19.500  15.689  -5.438  1.00  2.82           N  
ATOM    227  H   ASN A  18      17.142  12.940  -6.158  1.00  2.82           H  
ATOM    228  HA  ASN A  18      18.370  12.353  -3.643  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      17.175  14.886  -4.807  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      17.950  14.845  -3.233  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      20.375  15.857  -5.893  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      18.804  16.406  -5.416  1.00  2.82           H  
ATOM    233  N   TYR A  19      15.159  12.803  -3.546  1.00  3.05           N  
ATOM    234  CA  TYR A  19      13.979  12.722  -2.711  1.00  3.05           C  
ATOM    235  C   TYR A  19      13.273  11.392  -2.847  1.00  3.05           C  
ATOM    236  O   TYR A  19      12.629  11.108  -3.854  1.00  3.05           O  
ATOM    237  CB  TYR A  19      13.031  13.857  -3.045  1.00  3.05           C  
ATOM    238  CG  TYR A  19      13.594  15.181  -2.687  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      14.417  15.854  -3.578  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      13.280  15.741  -1.464  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      14.931  17.084  -3.238  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.788  16.970  -1.122  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.611  17.645  -2.002  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.121  18.875  -1.658  1.00  3.05           O  
ATOM    245  H   TYR A  19      15.051  12.833  -4.546  1.00  3.05           H  
ATOM    246  HA  TYR A  19      14.280  12.824  -1.670  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      12.819  13.857  -4.114  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      12.084  13.729  -2.517  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      14.657  15.408  -4.543  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      12.628  15.206  -0.774  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      15.577  17.618  -3.933  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      13.535  17.412  -0.155  1.00  3.05           H  
ATOM    253  HH  TYR A  19      14.766  19.140  -0.806  1.00  3.05           H  
ATOM    254  N   ALA A  20      13.424  10.575  -1.816  1.00  3.18           N  
ATOM    255  CA  ALA A  20      12.819   9.256  -1.743  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.321   9.416  -1.632  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.859  10.418  -1.072  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.350   8.492  -0.547  1.00  3.18           C  
ATOM    259  H   ALA A  20      14.001  10.892  -1.051  1.00  3.18           H  
ATOM    260  HA  ALA A  20      13.043   8.717  -2.664  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.883   7.510  -0.510  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      14.431   8.382  -0.635  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      13.115   9.036   0.361  1.00  3.18           H  
ATOM    264  N   SER A  21      10.560   8.431  -2.099  1.00  3.22           N  
ATOM    265  CA  SER A  21       9.113   8.490  -1.948  1.00  3.22           C  
ATOM    266  C   SER A  21       8.570   9.757  -2.548  1.00  3.22           C  
ATOM    267  O   SER A  21       8.938  10.153  -3.650  1.00  3.22           O  
ATOM    268  CB  SER A  21       8.727   8.399  -0.477  1.00  3.22           C  
ATOM    269  OG  SER A  21       7.344   8.331  -0.327  1.00  3.22           O  
ATOM    270  H   SER A  21      10.962   7.649  -2.621  1.00  3.22           H  
ATOM    271  HA  SER A  21       8.674   7.653  -2.483  1.00  3.22           H  
ATOM    272 1HB  SER A  21       9.180   7.507  -0.050  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.104   9.245   0.080  1.00  3.22           H  
ATOM    274  HG  SER A  21       7.040   7.680  -0.970  1.00  3.22           H  
ATOM    275  N   HIS A  22       7.699  10.421  -1.821  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.119  11.643  -2.336  1.00  3.16           C  
ATOM    277  C   HIS A  22       7.508  12.795  -1.414  1.00  3.16           C  
ATOM    278  O   HIS A  22       6.767  13.776  -1.244  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.617  11.463  -2.452  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.264  10.292  -3.365  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       5.003   9.026  -2.868  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.187  10.185  -4.712  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       4.755   8.203  -3.881  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.871   8.884  -5.000  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.422  10.052  -0.914  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.511  11.867  -3.328  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.199  11.277  -1.462  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.160  12.370  -2.851  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       5.353  10.956  -5.437  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       4.518   7.137  -3.814  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       4.772   8.513  -5.958  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.696  12.658  -0.817  1.00  3.02           N  
ATOM    293  CA  ARG A  23       9.215  13.644   0.112  1.00  3.02           C  
ATOM    294  C   ARG A  23       9.321  15.008  -0.537  1.00  3.02           C  
ATOM    295  O   ARG A  23       9.757  15.160  -1.694  1.00  3.02           O  
ATOM    296  CB  ARG A  23      10.570  13.204   0.653  1.00  3.02           C  
ATOM    297  CG  ARG A  23      10.509  12.020   1.612  1.00  3.02           C  
ATOM    298  CD  ARG A  23      11.861  11.585   2.061  1.00  3.02           C  
ATOM    299  NE  ARG A  23      11.790  10.420   2.947  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      12.854   9.773   3.472  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      14.081  10.172   3.207  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      12.666   8.730   4.261  1.00  3.02           N  
ATOM    303  H   ARG A  23       9.266  11.828  -1.010  1.00  3.02           H  
ATOM    304  HA  ARG A  23       8.528  13.716   0.957  1.00  3.02           H  
ATOM    305 1HB  ARG A  23      11.217  12.917  -0.178  1.00  3.02           H  
ATOM    306 2HB  ARG A  23      11.048  14.036   1.173  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       9.927  12.300   2.489  1.00  3.02           H  
ATOM    308 2HG  ARG A  23      10.023  11.185   1.121  1.00  3.02           H  
ATOM    309 1HD  ARG A  23      12.452  11.316   1.186  1.00  3.02           H  
ATOM    310 2HD  ARG A  23      12.348  12.396   2.596  1.00  3.02           H  
ATOM    311  HE  ARG A  23      10.871  10.071   3.185  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      14.236  10.968   2.604  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      14.869   9.680   3.608  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      11.729   8.418   4.472  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      13.460   8.247   4.656  1.00  3.02           H  
ATOM    316  N   SER A  24       8.808  15.998   0.197  1.00  2.82           N  
ATOM    317  CA  SER A  24       8.747  17.399  -0.199  1.00  2.82           C  
ATOM    318  C   SER A  24       8.175  17.566  -1.601  1.00  2.82           C  
ATOM    319  O   SER A  24       8.598  18.460  -2.340  1.00  2.82           O  
ATOM    320  CB  SER A  24      10.135  18.009  -0.147  1.00  2.82           C  
ATOM    321  OG  SER A  24      10.664  17.932   1.149  1.00  2.82           O  
ATOM    322  H   SER A  24       8.451  15.757   1.111  1.00  2.82           H  
ATOM    323  HA  SER A  24       8.096  17.928   0.498  1.00  2.82           H  
ATOM    324 1HB  SER A  24      10.791  17.498  -0.846  1.00  2.82           H  
ATOM    325 2HB  SER A  24      10.081  19.050  -0.459  1.00  2.82           H  
ATOM    326  HG  SER A  24      10.010  18.339   1.727  1.00  2.82           H  
ATOM    327  N   LEU A  25       7.279  16.640  -2.004  1.00  2.59           N  
ATOM    328  CA  LEU A  25       6.683  16.562  -3.346  1.00  2.59           C  
ATOM    329  C   LEU A  25       7.720  16.531  -4.476  1.00  2.59           C  
ATOM    330  O   LEU A  25       7.369  16.428  -5.644  1.00  2.59           O  
ATOM    331  CB  LEU A  25       5.804  17.795  -3.597  1.00  2.59           C  
ATOM    332  CG  LEU A  25       4.409  17.786  -3.064  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       4.421  17.558  -1.567  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       3.821  19.150  -3.401  1.00  2.59           C  
ATOM    335  H   LEU A  25       7.020  15.897  -1.360  1.00  2.59           H  
ATOM    336  HA  LEU A  25       6.078  15.656  -3.397  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       6.292  18.670  -3.184  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       5.740  17.940  -4.667  1.00  2.59           H  
ATOM    339  HG  LEU A  25       3.823  16.987  -3.532  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       3.399  17.578  -1.193  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       4.868  16.582  -1.351  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       5.002  18.340  -1.082  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       2.813  19.250  -3.044  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       4.433  19.922  -2.932  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       3.836  19.286  -4.472  1.00  2.59           H  
ATOM    346  N   SER A  26       8.997  16.502  -4.138  1.00  2.37           N  
ATOM    347  CA  SER A  26      10.053  16.621  -5.104  1.00  2.37           C  
ATOM    348  C   SER A  26      10.364  15.285  -5.727  1.00  2.37           C  
ATOM    349  O   SER A  26      10.830  15.207  -6.863  1.00  2.37           O  
ATOM    350  CB  SER A  26      11.216  17.285  -4.417  1.00  2.37           C  
ATOM    351  OG  SER A  26      10.852  18.597  -4.008  1.00  2.37           O  
ATOM    352  H   SER A  26       9.249  16.457  -3.156  1.00  2.37           H  
ATOM    353  HA  SER A  26       9.714  17.288  -5.897  1.00  2.37           H  
ATOM    354 1HB  SER A  26      11.471  16.708  -3.548  1.00  2.37           H  
ATOM    355 2HB  SER A  26      12.079  17.315  -5.074  1.00  2.37           H  
ATOM    356  HG  SER A  26      10.081  18.502  -3.374  1.00  2.37           H  
ATOM    357  N   GLY A  27      10.028  14.220  -5.010  1.00  2.19           N  
ATOM    358  CA  GLY A  27      10.185  12.890  -5.577  1.00  2.19           C  
ATOM    359  C   GLY A  27       8.980  12.556  -6.479  1.00  2.19           C  
ATOM    360  O   GLY A  27       8.973  11.548  -7.187  1.00  2.19           O  
ATOM    361  H   GLY A  27       9.700  14.354  -4.051  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      11.112  12.831  -6.147  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      10.258  12.156  -4.770  1.00  2.19           H  
ATOM    364  N   CYS A  28       7.932  13.395  -6.471  1.00  2.09           N  
ATOM    365  CA  CYS A  28       6.757  13.083  -7.268  1.00  2.09           C  
ATOM    366  C   CYS A  28       6.792  13.693  -8.676  1.00  2.09           C  
ATOM    367  O   CYS A  28       6.664  14.911  -8.805  1.00  2.09           O  
ATOM    368  CB  CYS A  28       5.499  13.578  -6.608  1.00  2.09           C  
ATOM    369  SG  CYS A  28       4.059  13.153  -7.552  1.00  2.09           S  
ATOM    370  H   CYS A  28       7.944  14.268  -5.946  1.00  2.09           H  
ATOM    371  HA  CYS A  28       6.693  12.003  -7.306  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       5.401  13.181  -5.604  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       5.549  14.654  -6.514  1.00  2.09           H  
ATOM    374  HG  CYS A  28       3.203  13.754  -6.731  1.00  2.09           H  
ATOM    375  N   PRO A  29       6.814  12.895  -9.759  1.00  2.13           N  
ATOM    376  CA  PRO A  29       6.906  13.366 -11.132  1.00  2.13           C  
ATOM    377  C   PRO A  29       5.671  14.160 -11.558  1.00  2.13           C  
ATOM    378  O   PRO A  29       5.713  14.920 -12.528  1.00  2.13           O  
ATOM    379  CB  PRO A  29       7.046  12.058 -11.921  1.00  2.13           C  
ATOM    380  CG  PRO A  29       6.397  11.000 -11.049  1.00  2.13           C  
ATOM    381  CD  PRO A  29       6.664  11.428  -9.632  1.00  2.13           C  
ATOM    382  HA  PRO A  29       7.804  13.989 -11.234  1.00  2.13           H  
ATOM    383 1HB  PRO A  29       6.553  12.160 -12.896  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       8.106  11.849 -12.119  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       5.324  10.930 -11.273  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       6.832  10.012 -11.270  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       5.780  11.151  -9.042  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       7.577  10.977  -9.251  1.00  2.13           H  
ATOM    389  N   ARG A  30       4.569  13.972 -10.831  1.00  2.31           N  
ATOM    390  CA  ARG A  30       3.311  14.647 -11.101  1.00  2.31           C  
ATOM    391  C   ARG A  30       3.049  15.881 -10.247  1.00  2.31           C  
ATOM    392  O   ARG A  30       2.010  16.526 -10.402  1.00  2.31           O  
ATOM    393  CB  ARG A  30       2.147  13.709 -10.900  1.00  2.31           C  
ATOM    394  CG  ARG A  30       2.030  12.576 -11.873  1.00  2.31           C  
ATOM    395  CD  ARG A  30       0.900  11.744 -11.481  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -0.332  12.505 -11.472  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -1.175  12.672 -12.497  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -0.968  12.084 -13.658  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -2.220  13.448 -12.302  1.00  2.31           N  
ATOM    400  H   ARG A  30       4.603  13.337 -10.052  1.00  2.31           H  
ATOM    401  HA  ARG A  30       3.317  14.958 -12.145  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       2.207  13.272  -9.912  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       1.215  14.276 -10.941  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       1.859  12.964 -12.877  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       2.939  11.975 -11.853  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       0.787  10.906 -12.165  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       1.078  11.385 -10.483  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -0.576  13.013 -10.611  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -0.162  11.489 -13.783  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -1.618  12.225 -14.417  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -2.313  13.893 -11.373  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -2.888  13.613 -13.037  1.00  2.31           H  
ATOM    413  N   ALA A  31       3.965  16.256  -9.355  1.00  2.65           N  
ATOM    414  CA  ALA A  31       3.679  17.425  -8.516  1.00  2.65           C  
ATOM    415  C   ALA A  31       3.977  18.707  -9.285  1.00  2.65           C  
ATOM    416  O   ALA A  31       4.940  19.423  -9.008  1.00  2.65           O  
ATOM    417  CB  ALA A  31       4.461  17.380  -7.223  1.00  2.65           C  
ATOM    418  H   ALA A  31       4.844  15.746  -9.241  1.00  2.65           H  
ATOM    419  HA  ALA A  31       2.617  17.421  -8.273  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       4.211  18.243  -6.625  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       4.203  16.480  -6.676  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       5.533  17.381  -7.437  1.00  2.65           H  
ATOM    423  N   LYS A  32       3.119  18.991 -10.252  1.00  3.13           N  
ATOM    424  CA  LYS A  32       3.283  20.126 -11.142  1.00  3.13           C  
ATOM    425  C   LYS A  32       2.805  21.358 -10.413  1.00  3.13           C  
ATOM    426  O   LYS A  32       1.890  21.285  -9.599  1.00  3.13           O  
ATOM    427  CB  LYS A  32       2.481  19.929 -12.431  1.00  3.13           C  
ATOM    428  CG  LYS A  32       2.830  18.657 -13.215  1.00  3.13           C  
ATOM    429  CD  LYS A  32       4.272  18.640 -13.695  1.00  3.13           C  
ATOM    430  CE  LYS A  32       4.543  17.403 -14.550  1.00  3.13           C  
ATOM    431  NZ  LYS A  32       5.972  17.303 -14.958  1.00  3.13           N  
ATOM    432  H   LYS A  32       2.356  18.333 -10.387  1.00  3.13           H  
ATOM    433  HA  LYS A  32       4.339  20.249 -11.381  1.00  3.13           H  
ATOM    434 1HB  LYS A  32       1.417  19.889 -12.192  1.00  3.13           H  
ATOM    435 2HB  LYS A  32       2.634  20.782 -13.088  1.00  3.13           H  
ATOM    436 1HG  LYS A  32       2.664  17.788 -12.581  1.00  3.13           H  
ATOM    437 2HG  LYS A  32       2.172  18.577 -14.079  1.00  3.13           H  
ATOM    438 1HD  LYS A  32       4.478  19.536 -14.280  1.00  3.13           H  
ATOM    439 2HD  LYS A  32       4.940  18.623 -12.831  1.00  3.13           H  
ATOM    440 1HE  LYS A  32       4.276  16.517 -13.979  1.00  3.13           H  
ATOM    441 2HE  LYS A  32       3.923  17.446 -15.444  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32       6.102  16.471 -15.513  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32       6.229  18.113 -15.497  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32       6.555  17.249 -14.131  1.00  3.13           H  
ATOM    445  N   LYS A  33       3.341  22.517 -10.756  1.00  3.69           N  
ATOM    446  CA  LYS A  33       2.928  23.732 -10.062  1.00  3.69           C  
ATOM    447  C   LYS A  33       1.427  24.004 -10.155  1.00  3.69           C  
ATOM    448  O   LYS A  33       0.828  24.516  -9.215  1.00  3.69           O  
ATOM    449  CB  LYS A  33       3.709  24.925 -10.595  1.00  3.69           C  
ATOM    450  CG  LYS A  33       5.186  24.926 -10.205  1.00  3.69           C  
ATOM    451  CD  LYS A  33       5.920  26.133 -10.781  1.00  3.69           C  
ATOM    452  CE  LYS A  33       7.393  26.127 -10.386  1.00  3.69           C  
ATOM    453  NZ  LYS A  33       8.131  27.282 -10.971  1.00  3.69           N  
ATOM    454  H   LYS A  33       4.071  22.554 -11.454  1.00  3.69           H  
ATOM    455  HA  LYS A  33       3.174  23.613  -9.005  1.00  3.69           H  
ATOM    456 1HB  LYS A  33       3.645  24.951 -11.683  1.00  3.69           H  
ATOM    457 2HB  LYS A  33       3.263  25.848 -10.219  1.00  3.69           H  
ATOM    458 1HG  LYS A  33       5.272  24.944  -9.119  1.00  3.69           H  
ATOM    459 2HG  LYS A  33       5.656  24.014 -10.573  1.00  3.69           H  
ATOM    460 1HD  LYS A  33       5.845  26.118 -11.870  1.00  3.69           H  
ATOM    461 2HD  LYS A  33       5.458  27.049 -10.415  1.00  3.69           H  
ATOM    462 1HE  LYS A  33       7.471  26.171  -9.301  1.00  3.69           H  
ATOM    463 2HE  LYS A  33       7.852  25.202 -10.736  1.00  3.69           H  
ATOM    464 1HZ  LYS A  33       9.099  27.242 -10.687  1.00  3.69           H  
ATOM    465 2HZ  LYS A  33       8.074  27.243 -11.979  1.00  3.69           H  
ATOM    466 3HZ  LYS A  33       7.720  28.145 -10.644  1.00  3.69           H  
ATOM    467  N   SER A  34       0.789  23.615 -11.255  1.00  4.27           N  
ATOM    468  CA  SER A  34      -0.642  23.861 -11.410  1.00  4.27           C  
ATOM    469  C   SER A  34      -1.510  23.121 -10.372  1.00  4.27           C  
ATOM    470  O   SER A  34      -2.679  23.465 -10.189  1.00  4.27           O  
ATOM    471  CB  SER A  34      -1.088  23.469 -12.805  1.00  4.27           C  
ATOM    472  OG  SER A  34      -0.998  22.085 -12.990  1.00  4.27           O  
ATOM    473  H   SER A  34       1.307  23.169 -11.994  1.00  4.27           H  
ATOM    474  HA  SER A  34      -0.813  24.931 -11.284  1.00  4.27           H  
ATOM    475 1HB  SER A  34      -2.116  23.791 -12.956  1.00  4.27           H  
ATOM    476 2HB  SER A  34      -0.471  23.979 -13.543  1.00  4.27           H  
ATOM    477  HG  SER A  34      -1.450  21.693 -12.235  1.00  4.27           H  
ATOM    478  N   GLY A  35      -0.960  22.080  -9.732  1.00  4.83           N  
ATOM    479  CA  GLY A  35      -1.683  21.301  -8.731  1.00  4.83           C  
ATOM    480  C   GLY A  35      -1.097  21.457  -7.322  1.00  4.83           C  
ATOM    481  O   GLY A  35      -1.475  20.716  -6.407  1.00  4.83           O  
ATOM    482  H   GLY A  35       0.017  21.845  -9.898  1.00  4.83           H  
ATOM    483 1HA  GLY A  35      -2.730  21.600  -8.725  1.00  4.83           H  
ATOM    484 2HA  GLY A  35      -1.655  20.251  -9.016  1.00  4.83           H  
ATOM    485  N   VAL A  36      -0.159  22.389  -7.148  1.00  5.33           N  
ATOM    486  CA  VAL A  36       0.513  22.566  -5.863  1.00  5.33           C  
ATOM    487  C   VAL A  36       0.416  23.995  -5.342  1.00  5.33           C  
ATOM    488  O   VAL A  36       0.772  24.945  -6.037  1.00  5.33           O  
ATOM    489  CB  VAL A  36       2.002  22.173  -5.993  1.00  5.33           C  
ATOM    490  CG1 VAL A  36       2.726  22.408  -4.669  1.00  5.33           C  
ATOM    491  CG2 VAL A  36       2.120  20.697  -6.397  1.00  5.33           C  
ATOM    492  H   VAL A  36       0.105  23.004  -7.921  1.00  5.33           H  
ATOM    493  HA  VAL A  36       0.044  21.903  -5.136  1.00  5.33           H  
ATOM    494  HB  VAL A  36       2.468  22.796  -6.757  1.00  5.33           H  
ATOM    495 1HG1 VAL A  36       3.775  22.137  -4.777  1.00  5.33           H  
ATOM    496 2HG1 VAL A  36       2.653  23.460  -4.391  1.00  5.33           H  
ATOM    497 3HG1 VAL A  36       2.269  21.796  -3.892  1.00  5.33           H  
ATOM    498 1HG2 VAL A  36       3.169  20.438  -6.501  1.00  5.33           H  
ATOM    499 2HG2 VAL A  36       1.663  20.085  -5.629  1.00  5.33           H  
ATOM    500 3HG2 VAL A  36       1.621  20.520  -7.336  1.00  5.33           H  
ATOM    501  N   LYS A  37      -0.041  24.154  -4.104  1.00  5.78           N  
ATOM    502  CA  LYS A  37      -0.130  25.493  -3.541  1.00  5.78           C  
ATOM    503  C   LYS A  37       0.826  25.683  -2.379  1.00  5.78           C  
ATOM    504  O   LYS A  37       1.038  24.784  -1.568  1.00  5.78           O  
ATOM    505  CB  LYS A  37      -1.559  25.806  -3.098  1.00  5.78           C  
ATOM    506  CG  LYS A  37      -2.566  25.878  -4.243  1.00  5.78           C  
ATOM    507  CD  LYS A  37      -3.948  26.282  -3.747  1.00  5.78           C  
ATOM    508  CE  LYS A  37      -4.953  26.354  -4.894  1.00  5.78           C  
ATOM    509  NZ  LYS A  37      -6.308  26.752  -4.425  1.00  5.78           N  
ATOM    510  H   LYS A  37      -0.327  23.350  -3.564  1.00  5.78           H  
ATOM    511  HA  LYS A  37       0.148  26.213  -4.310  1.00  5.78           H  
ATOM    512 1HB  LYS A  37      -1.900  25.045  -2.396  1.00  5.78           H  
ATOM    513 2HB  LYS A  37      -1.578  26.760  -2.579  1.00  5.78           H  
ATOM    514 1HG  LYS A  37      -2.223  26.607  -4.980  1.00  5.78           H  
ATOM    515 2HG  LYS A  37      -2.635  24.905  -4.730  1.00  5.78           H  
ATOM    516 1HD  LYS A  37      -4.299  25.555  -3.013  1.00  5.78           H  
ATOM    517 2HD  LYS A  37      -3.891  27.259  -3.265  1.00  5.78           H  
ATOM    518 1HE  LYS A  37      -4.604  27.083  -5.626  1.00  5.78           H  
ATOM    519 2HE  LYS A  37      -5.018  25.377  -5.372  1.00  5.78           H  
ATOM    520 1HZ  LYS A  37      -6.940  26.788  -5.211  1.00  5.78           H  
ATOM    521 2HZ  LYS A  37      -6.645  26.076  -3.753  1.00  5.78           H  
ATOM    522 3HZ  LYS A  37      -6.261  27.662  -3.989  1.00  5.78           H  
ATOM    523  N   VAL A  38       1.364  26.891  -2.301  1.00  6.21           N  
ATOM    524  CA  VAL A  38       2.260  27.341  -1.245  1.00  6.21           C  
ATOM    525  C   VAL A  38       1.650  28.586  -0.617  1.00  6.21           C  
ATOM    526  O   VAL A  38       2.325  29.419  -0.018  1.00  6.21           O  
ATOM    527  CB  VAL A  38       3.645  27.643  -1.830  1.00  6.21           C  
ATOM    528  CG1 VAL A  38       4.277  26.356  -2.368  1.00  6.21           C  
ATOM    529  CG2 VAL A  38       3.499  28.668  -2.940  1.00  6.21           C  
ATOM    530  H   VAL A  38       1.147  27.550  -3.037  1.00  6.21           H  
ATOM    531  HA  VAL A  38       2.349  26.561  -0.487  1.00  6.21           H  
ATOM    532  HB  VAL A  38       4.293  28.033  -1.044  1.00  6.21           H  
ATOM    533 1HG1 VAL A  38       5.265  26.577  -2.774  1.00  6.21           H  
ATOM    534 2HG1 VAL A  38       4.372  25.630  -1.559  1.00  6.21           H  
ATOM    535 3HG1 VAL A  38       3.653  25.937  -3.157  1.00  6.21           H  
ATOM    536 1HG2 VAL A  38       4.480  28.896  -3.358  1.00  6.21           H  
ATOM    537 2HG2 VAL A  38       2.853  28.268  -3.723  1.00  6.21           H  
ATOM    538 3HG2 VAL A  38       3.057  29.580  -2.536  1.00  6.21           H  
ATOM    539  N   ALA A  39       0.340  28.693  -0.799  1.00  6.68           N  
ATOM    540  CA  ALA A  39      -0.479  29.816  -0.371  1.00  6.68           C  
ATOM    541  C   ALA A  39      -0.429  30.229   1.121  1.00  6.68           C  
ATOM    542  O   ALA A  39      -0.319  31.433   1.375  1.00  6.68           O  
ATOM    543  CB  ALA A  39      -1.930  29.515  -0.740  1.00  6.68           C  
ATOM    544  H   ALA A  39      -0.112  27.935  -1.284  1.00  6.68           H  
ATOM    545  HA  ALA A  39      -0.153  30.679  -0.946  1.00  6.68           H  
ATOM    546 1HB  ALA A  39      -2.546  30.381  -0.504  1.00  6.68           H  
ATOM    547 2HB  ALA A  39      -1.994  29.307  -1.810  1.00  6.68           H  
ATOM    548 3HB  ALA A  39      -2.298  28.659  -0.194  1.00  6.68           H  
ATOM    549  N   PRO A  40      -0.432  29.334   2.146  1.00  7.16           N  
ATOM    550  CA  PRO A  40      -0.539  29.721   3.554  1.00  7.16           C  
ATOM    551  C   PRO A  40       0.751  30.256   4.180  1.00  7.16           C  
ATOM    552  O   PRO A  40       1.210  29.773   5.223  1.00  7.16           O  
ATOM    553  CB  PRO A  40      -0.991  28.407   4.197  1.00  7.16           C  
ATOM    554  CG  PRO A  40      -0.329  27.336   3.371  1.00  7.16           C  
ATOM    555  CD  PRO A  40      -0.353  27.857   1.946  1.00  7.16           C  
ATOM    556  HA  PRO A  40      -1.337  30.475   3.647  1.00  7.16           H  
ATOM    557 1HB  PRO A  40      -0.686  28.378   5.253  1.00  7.16           H  
ATOM    558 2HB  PRO A  40      -2.090  28.339   4.187  1.00  7.16           H  
ATOM    559 1HG  PRO A  40       0.699  27.165   3.735  1.00  7.16           H  
ATOM    560 2HG  PRO A  40      -0.869  26.386   3.486  1.00  7.16           H  
ATOM    561 1HD  PRO A  40       0.588  27.549   1.525  1.00  7.16           H  
ATOM    562 2HD  PRO A  40      -1.215  27.464   1.403  1.00  7.16           H  
ATOM    563  N   THR A  41       1.280  31.313   3.585  1.00  7.62           N  
ATOM    564  CA  THR A  41       2.504  31.945   4.039  1.00  7.62           C  
ATOM    565  C   THR A  41       2.329  32.492   5.443  1.00  7.62           C  
ATOM    566  O   THR A  41       3.204  32.339   6.296  1.00  7.62           O  
ATOM    567  CB  THR A  41       2.922  33.081   3.092  1.00  7.62           C  
ATOM    568  OG1 THR A  41       3.179  32.549   1.784  1.00  7.62           O  
ATOM    569  CG2 THR A  41       4.161  33.757   3.623  1.00  7.62           C  
ATOM    570  H   THR A  41       0.815  31.662   2.751  1.00  7.62           H  
ATOM    571  HA  THR A  41       3.296  31.196   4.060  1.00  7.62           H  
ATOM    572  HB  THR A  41       2.117  33.810   3.022  1.00  7.62           H  
ATOM    573  HG1 THR A  41       2.364  32.157   1.431  1.00  7.62           H  
ATOM    574 1HG2 THR A  41       4.453  34.565   2.955  1.00  7.62           H  
ATOM    575 2HG2 THR A  41       3.944  34.156   4.604  1.00  7.62           H  
ATOM    576 3HG2 THR A  41       4.972  33.033   3.695  1.00  7.62           H  
ATOM    577  N   LYS A  42       1.186  33.124   5.684  1.00  7.98           N  
ATOM    578  CA  LYS A  42       0.894  33.716   6.980  1.00  7.98           C  
ATOM    579  C   LYS A  42       1.013  32.684   8.096  1.00  7.98           C  
ATOM    580  O   LYS A  42       1.627  32.958   9.126  1.00  7.98           O  
ATOM    581  CB  LYS A  42      -0.506  34.326   6.966  1.00  7.98           C  
ATOM    582  CG  LYS A  42      -0.940  35.033   8.251  1.00  7.98           C  
ATOM    583  CD  LYS A  42      -2.336  35.645   8.070  1.00  7.98           C  
ATOM    584  CE  LYS A  42      -2.771  36.475   9.272  1.00  7.98           C  
ATOM    585  NZ  LYS A  42      -2.984  35.645  10.483  1.00  7.98           N  
ATOM    586  H   LYS A  42       0.509  33.198   4.940  1.00  7.98           H  
ATOM    587  HA  LYS A  42       1.620  34.506   7.171  1.00  7.98           H  
ATOM    588 1HB  LYS A  42      -0.578  35.046   6.152  1.00  7.98           H  
ATOM    589 2HB  LYS A  42      -1.235  33.538   6.771  1.00  7.98           H  
ATOM    590 1HG  LYS A  42      -0.970  34.313   9.077  1.00  7.98           H  
ATOM    591 2HG  LYS A  42      -0.230  35.818   8.507  1.00  7.98           H  
ATOM    592 1HD  LYS A  42      -2.341  36.277   7.183  1.00  7.98           H  
ATOM    593 2HD  LYS A  42      -3.057  34.839   7.924  1.00  7.98           H  
ATOM    594 1HE  LYS A  42      -2.009  37.221   9.489  1.00  7.98           H  
ATOM    595 2HE  LYS A  42      -3.704  36.984   9.029  1.00  7.98           H  
ATOM    596 1HZ  LYS A  42      -3.260  36.225  11.257  1.00  7.98           H  
ATOM    597 2HZ  LYS A  42      -3.688  34.949  10.318  1.00  7.98           H  
ATOM    598 3HZ  LYS A  42      -2.103  35.179  10.744  1.00  7.98           H  
ATOM    599  N   ASP A  43       0.439  31.494   7.891  1.00  8.27           N  
ATOM    600  CA  ASP A  43       0.484  30.471   8.928  1.00  8.27           C  
ATOM    601  C   ASP A  43       1.920  30.078   9.248  1.00  8.27           C  
ATOM    602  O   ASP A  43       2.262  29.853  10.409  1.00  8.27           O  
ATOM    603  CB  ASP A  43      -0.314  29.233   8.522  1.00  8.27           C  
ATOM    604  CG  ASP A  43      -1.841  29.447   8.521  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      -2.299  30.439   9.048  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      -2.531  28.603   8.000  1.00  8.27           O  
ATOM    607  H   ASP A  43      -0.023  31.299   7.015  1.00  8.27           H  
ATOM    608  HA  ASP A  43       0.038  30.885   9.835  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      -0.000  28.927   7.523  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      -0.072  28.413   9.197  1.00  8.27           H  
ATOM    611  N   ASP A  44       2.784  30.015   8.232  1.00  8.53           N  
ATOM    612  CA  ASP A  44       4.177  29.701   8.534  1.00  8.53           C  
ATOM    613  C   ASP A  44       4.854  30.864   9.264  1.00  8.53           C  
ATOM    614  O   ASP A  44       5.584  30.658  10.230  1.00  8.53           O  
ATOM    615  CB  ASP A  44       4.965  29.334   7.275  1.00  8.53           C  
ATOM    616  CG  ASP A  44       4.610  27.944   6.708  1.00  8.53           C  
ATOM    617  OD1 ASP A  44       3.971  27.177   7.400  1.00  8.53           O  
ATOM    618  OD2 ASP A  44       5.001  27.659   5.599  1.00  8.53           O  
ATOM    619  H   ASP A  44       2.466  30.178   7.272  1.00  8.53           H  
ATOM    620  HA  ASP A  44       4.194  28.834   9.198  1.00  8.53           H  
ATOM    621 1HB  ASP A  44       4.762  30.086   6.503  1.00  8.53           H  
ATOM    622 2HB  ASP A  44       6.031  29.369   7.492  1.00  8.53           H  
ATOM    623  N   LYS A  45       4.553  32.100   8.855  1.00  8.81           N  
ATOM    624  CA  LYS A  45       5.157  33.277   9.485  1.00  8.81           C  
ATOM    625  C   LYS A  45       4.803  33.380  10.970  1.00  8.81           C  
ATOM    626  O   LYS A  45       5.624  33.807  11.785  1.00  8.81           O  
ATOM    627  CB  LYS A  45       4.740  34.564   8.766  1.00  8.81           C  
ATOM    628  CG  LYS A  45       5.399  34.772   7.400  1.00  8.81           C  
ATOM    629  CD  LYS A  45       4.823  35.992   6.679  1.00  8.81           C  
ATOM    630  CE  LYS A  45       5.206  37.291   7.374  1.00  8.81           C  
ATOM    631  NZ  LYS A  45       4.722  38.487   6.624  1.00  8.81           N  
ATOM    632  H   LYS A  45       3.921  32.222   8.063  1.00  8.81           H  
ATOM    633  HA  LYS A  45       6.239  33.184   9.410  1.00  8.81           H  
ATOM    634 1HB  LYS A  45       3.663  34.556   8.619  1.00  8.81           H  
ATOM    635 2HB  LYS A  45       4.977  35.420   9.394  1.00  8.81           H  
ATOM    636 1HG  LYS A  45       6.472  34.909   7.531  1.00  8.81           H  
ATOM    637 2HG  LYS A  45       5.238  33.884   6.790  1.00  8.81           H  
ATOM    638 1HD  LYS A  45       5.200  36.018   5.657  1.00  8.81           H  
ATOM    639 2HD  LYS A  45       3.736  35.910   6.644  1.00  8.81           H  
ATOM    640 1HE  LYS A  45       4.774  37.301   8.373  1.00  8.81           H  
ATOM    641 2HE  LYS A  45       6.292  37.344   7.457  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45       4.995  39.326   7.115  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45       5.127  38.492   5.699  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45       3.715  38.456   6.550  1.00  8.81           H  
ATOM    645  N   GLU A  46       3.592  32.954  11.323  1.00  9.06           N  
ATOM    646  CA  GLU A  46       3.122  33.003  12.704  1.00  9.06           C  
ATOM    647  C   GLU A  46       3.536  31.783  13.531  1.00  9.06           C  
ATOM    648  O   GLU A  46       3.123  31.653  14.685  1.00  9.06           O  
ATOM    649  CB  GLU A  46       1.598  33.144  12.780  1.00  9.06           C  
ATOM    650  CG  GLU A  46       1.029  34.464  12.250  1.00  9.06           C  
ATOM    651  CD  GLU A  46      -0.472  34.574  12.457  1.00  9.06           C  
ATOM    652  OE1 GLU A  46      -1.050  33.669  13.002  1.00  9.06           O  
ATOM    653  OE2 GLU A  46      -1.054  35.561  12.044  1.00  9.06           O  
ATOM    654  H   GLU A  46       2.955  32.631  10.593  1.00  9.06           H  
ATOM    655  HA  GLU A  46       3.561  33.883  13.169  1.00  9.06           H  
ATOM    656 1HB  GLU A  46       1.142  32.336  12.199  1.00  9.06           H  
ATOM    657 2HB  GLU A  46       1.274  33.027  13.812  1.00  9.06           H  
ATOM    658 1HG  GLU A  46       1.523  35.290  12.757  1.00  9.06           H  
ATOM    659 2HG  GLU A  46       1.252  34.541  11.185  1.00  9.06           H  
ATOM    660  N   ASP A  47       4.305  30.863  12.952  1.00  9.26           N  
ATOM    661  CA  ASP A  47       4.719  29.675  13.675  1.00  9.26           C  
ATOM    662  C   ASP A  47       5.539  30.082  14.911  1.00  9.26           C  
ATOM    663  O   ASP A  47       6.635  30.640  14.770  1.00  9.26           O  
ATOM    664  CB  ASP A  47       5.509  28.736  12.752  1.00  9.26           C  
ATOM    665  CG  ASP A  47       5.945  27.381  13.382  1.00  9.26           C  
ATOM    666  OD1 ASP A  47       6.157  27.314  14.588  1.00  9.26           O  
ATOM    667  OD2 ASP A  47       6.049  26.421  12.644  1.00  9.26           O  
ATOM    668  H   ASP A  47       4.630  30.987  11.991  1.00  9.26           H  
ATOM    669  HA  ASP A  47       3.811  29.154  13.950  1.00  9.26           H  
ATOM    670 1HB  ASP A  47       4.904  28.529  11.860  1.00  9.26           H  
ATOM    671 2HB  ASP A  47       6.390  29.256  12.405  1.00  9.26           H  
ATOM    672  N   PRO A  48       5.080  29.767  16.136  1.00  9.44           N  
ATOM    673  CA  PRO A  48       5.670  30.172  17.389  1.00  9.44           C  
ATOM    674  C   PRO A  48       7.084  29.638  17.569  1.00  9.44           C  
ATOM    675  O   PRO A  48       7.854  30.203  18.346  1.00  9.44           O  
ATOM    676  CB  PRO A  48       4.702  29.599  18.430  1.00  9.44           C  
ATOM    677  CG  PRO A  48       4.024  28.449  17.738  1.00  9.44           C  
ATOM    678  CD  PRO A  48       3.913  28.867  16.299  1.00  9.44           C  
ATOM    679  HA  PRO A  48       5.655  31.267  17.435  1.00  9.44           H  
ATOM    680 1HB  PRO A  48       5.258  29.280  19.320  1.00  9.44           H  
ATOM    681 2HB  PRO A  48       3.996  30.378  18.752  1.00  9.44           H  
ATOM    682 1HG  PRO A  48       4.625  27.533  17.862  1.00  9.44           H  
ATOM    683 2HG  PRO A  48       3.046  28.253  18.198  1.00  9.44           H  
ATOM    684 1HD  PRO A  48       4.021  27.954  15.692  1.00  9.44           H  
ATOM    685 2HD  PRO A  48       2.972  29.407  16.109  1.00  9.44           H  
ATOM    686  N   GLU A  49       7.461  28.582  16.832  1.00  9.62           N  
ATOM    687  CA  GLU A  49       8.803  28.032  17.009  1.00  9.62           C  
ATOM    688  C   GLU A  49       9.821  28.767  16.147  1.00  9.62           C  
ATOM    689  O   GLU A  49      11.024  28.493  16.218  1.00  9.62           O  
ATOM    690  CB  GLU A  49       8.819  26.534  16.716  1.00  9.62           C  
ATOM    691  CG  GLU A  49       7.956  25.698  17.675  1.00  9.62           C  
ATOM    692  CD  GLU A  49       8.451  25.744  19.113  1.00  9.62           C  
ATOM    693  OE1 GLU A  49       9.638  25.761  19.316  1.00  9.62           O  
ATOM    694  OE2 GLU A  49       7.632  25.782  20.013  1.00  9.62           O  
ATOM    695  H   GLU A  49       6.836  28.143  16.140  1.00  9.62           H  
ATOM    696  HA  GLU A  49       9.092  28.168  18.050  1.00  9.62           H  
ATOM    697 1HB  GLU A  49       8.450  26.364  15.700  1.00  9.62           H  
ATOM    698 2HB  GLU A  49       9.841  26.163  16.762  1.00  9.62           H  
ATOM    699 1HG  GLU A  49       6.934  26.081  17.639  1.00  9.62           H  
ATOM    700 2HG  GLU A  49       7.942  24.666  17.330  1.00  9.62           H  
ATOM    701  N   LEU A  50       9.338  29.708  15.340  1.00  9.82           N  
ATOM    702  CA  LEU A  50      10.198  30.556  14.545  1.00  9.82           C  
ATOM    703  C   LEU A  50      10.216  31.915  15.232  1.00  9.82           C  
ATOM    704  O   LEU A  50      11.237  32.601  15.272  1.00  9.82           O  
ATOM    705  CB  LEU A  50       9.673  30.714  13.118  1.00  9.82           C  
ATOM    706  CG  LEU A  50       9.532  29.431  12.311  1.00  9.82           C  
ATOM    707  CD1 LEU A  50       8.953  29.774  10.941  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      10.876  28.746  12.201  1.00  9.82           C  
ATOM    709  H   LEU A  50       8.332  29.856  15.290  1.00  9.82           H  
ATOM    710  HA  LEU A  50      11.209  30.149  14.529  1.00  9.82           H  
ATOM    711 1HB  LEU A  50       8.686  31.180  13.165  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      10.339  31.380  12.575  1.00  9.82           H  
ATOM    713  HG  LEU A  50       8.827  28.762  12.815  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50       8.825  28.861  10.361  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50       7.988  30.262  11.064  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50       9.631  30.446  10.420  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      10.769  27.825  11.628  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      11.581  29.407  11.697  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      11.247  28.512  13.201  1.00  9.82           H  
ATOM    720  N   MET A  51       9.047  32.298  15.772  1.00 10.10           N  
ATOM    721  CA  MET A  51       8.879  33.588  16.437  1.00 10.10           C  
ATOM    722  C   MET A  51       9.645  33.722  17.758  1.00 10.10           C  
ATOM    723  O   MET A  51      10.263  34.757  18.016  1.00 10.10           O  
ATOM    724  CB  MET A  51       7.407  33.830  16.725  1.00 10.10           C  
ATOM    725  CG  MET A  51       6.537  34.033  15.507  1.00 10.10           C  
ATOM    726  SD  MET A  51       4.807  34.132  15.941  1.00 10.10           S  
ATOM    727  CE  MET A  51       4.746  35.714  16.756  1.00 10.10           C  
ATOM    728  H   MET A  51       8.241  31.683  15.672  1.00 10.10           H  
ATOM    729  HA  MET A  51       9.245  34.363  15.764  1.00 10.10           H  
ATOM    730 1HB  MET A  51       7.022  32.999  17.286  1.00 10.10           H  
ATOM    731 2HB  MET A  51       7.310  34.713  17.354  1.00 10.10           H  
ATOM    732 1HG  MET A  51       6.819  34.951  14.997  1.00 10.10           H  
ATOM    733 2HG  MET A  51       6.669  33.202  14.811  1.00 10.10           H  
ATOM    734 1HE  MET A  51       3.726  35.915  17.082  1.00 10.10           H  
ATOM    735 2HE  MET A  51       5.410  35.704  17.622  1.00 10.10           H  
ATOM    736 3HE  MET A  51       5.067  36.492  16.062  1.00 10.10           H  
ATOM    737  N   LYS A  52       9.579  32.702  18.624  1.00 10.47           N  
ATOM    738  CA  LYS A  52      10.271  32.801  19.907  1.00 10.47           C  
ATOM    739  C   LYS A  52      11.768  32.998  19.729  1.00 10.47           C  
ATOM    740  O   LYS A  52      12.431  32.220  19.041  1.00 10.47           O  
ATOM    741  CB  LYS A  52       9.989  31.566  20.770  1.00 10.47           C  
ATOM    742  CG  LYS A  52       8.544  31.461  21.293  1.00 10.47           C  
ATOM    743  CD  LYS A  52       8.342  30.209  22.157  1.00 10.47           C  
ATOM    744  CE  LYS A  52       8.231  28.954  21.287  1.00 10.47           C  
ATOM    745  NZ  LYS A  52       8.037  27.712  22.086  1.00 10.47           N  
ATOM    746  H   LYS A  52       9.049  31.856  18.404  1.00 10.47           H  
ATOM    747  HA  LYS A  52       9.887  33.677  20.431  1.00 10.47           H  
ATOM    748 1HB  LYS A  52      10.188  30.666  20.180  1.00 10.47           H  
ATOM    749 2HB  LYS A  52      10.665  31.557  21.624  1.00 10.47           H  
ATOM    750 1HG  LYS A  52       8.319  32.341  21.894  1.00 10.47           H  
ATOM    751 2HG  LYS A  52       7.850  31.435  20.459  1.00 10.47           H  
ATOM    752 1HD  LYS A  52       9.184  30.095  22.840  1.00 10.47           H  
ATOM    753 2HD  LYS A  52       7.430  30.313  22.744  1.00 10.47           H  
ATOM    754 1HE  LYS A  52       7.380  29.067  20.623  1.00 10.47           H  
ATOM    755 2HE  LYS A  52       9.134  28.849  20.683  1.00 10.47           H  
ATOM    756 1HZ  LYS A  52       7.958  26.921  21.418  1.00 10.47           H  
ATOM    757 2HZ  LYS A  52       8.823  27.565  22.693  1.00 10.47           H  
ATOM    758 3HZ  LYS A  52       7.196  27.778  22.627  1.00 10.47           H  
ATOM    759  N   CYS A  53      12.314  34.013  20.382  1.00 10.93           N  
ATOM    760  CA  CYS A  53      13.736  34.301  20.292  1.00 10.93           C  
ATOM    761  C   CYS A  53      14.588  33.555  21.319  1.00 10.93           C  
ATOM    762  O   CYS A  53      14.400  33.756  22.519  1.00 10.93           O  
ATOM    763  CB  CYS A  53      14.013  35.781  20.490  1.00 10.93           C  
ATOM    764  SG  CYS A  53      15.775  36.176  20.434  1.00 10.93           S  
ATOM    765  H   CYS A  53      11.717  34.620  20.930  1.00 10.93           H  
ATOM    766  HA  CYS A  53      14.033  34.055  19.279  1.00 10.93           H  
ATOM    767 1HB  CYS A  53      13.507  36.359  19.719  1.00 10.93           H  
ATOM    768 2HB  CYS A  53      13.623  36.106  21.453  1.00 10.93           H  
ATOM    769  HG  CYS A  53      16.154  35.227  21.295  1.00 10.93           H  
ATOM    770  N   PRO A  54      15.567  32.734  20.921  1.00 11.38           N  
ATOM    771  CA  PRO A  54      16.465  32.033  21.813  1.00 11.38           C  
ATOM    772  C   PRO A  54      17.519  33.035  22.251  1.00 11.38           C  
ATOM    773  O   PRO A  54      18.686  32.957  21.852  1.00 11.38           O  
ATOM    774  CB  PRO A  54      17.001  30.904  20.936  1.00 11.38           C  
ATOM    775  CG  PRO A  54      17.006  31.491  19.543  1.00 11.38           C  
ATOM    776  CD  PRO A  54      15.792  32.430  19.494  1.00 11.38           C  
ATOM    777  HA  PRO A  54      15.899  31.648  22.675  1.00 11.38           H  
ATOM    778 1HB  PRO A  54      18.000  30.601  21.280  1.00 11.38           H  
ATOM    779 2HB  PRO A  54      16.348  30.022  21.023  1.00 11.38           H  
ATOM    780 1HG  PRO A  54      17.953  31.999  19.365  1.00 11.38           H  
ATOM    781 2HG  PRO A  54      16.939  30.685  18.797  1.00 11.38           H  
ATOM    782 1HD  PRO A  54      16.063  33.326  18.935  1.00 11.38           H  
ATOM    783 2HD  PRO A  54      14.923  31.909  19.062  1.00 11.38           H  
ATOM    784  N   VAL A  55      17.074  33.997  23.061  1.00 11.67           N  
ATOM    785  CA  VAL A  55      17.826  35.191  23.437  1.00 11.67           C  
ATOM    786  C   VAL A  55      19.325  35.054  23.716  1.00 11.67           C  
ATOM    787  O   VAL A  55      20.087  35.817  23.133  1.00 11.67           O  
ATOM    788  CB  VAL A  55      17.138  35.921  24.606  1.00 11.67           C  
ATOM    789  CG1 VAL A  55      18.044  37.011  25.130  1.00 11.67           C  
ATOM    790  CG2 VAL A  55      15.836  36.518  24.111  1.00 11.67           C  
ATOM    791  H   VAL A  55      16.100  33.924  23.358  1.00 11.67           H  
ATOM    792  HA  VAL A  55      17.749  35.878  22.594  1.00 11.67           H  
ATOM    793  HB  VAL A  55      16.925  35.241  25.408  1.00 11.67           H  
ATOM    794 1HG1 VAL A  55      17.549  37.530  25.951  1.00 11.67           H  
ATOM    795 2HG1 VAL A  55      18.973  36.576  25.491  1.00 11.67           H  
ATOM    796 3HG1 VAL A  55      18.260  37.719  24.331  1.00 11.67           H  
ATOM    797 1HG2 VAL A  55      15.341  37.039  24.927  1.00 11.67           H  
ATOM    798 2HG2 VAL A  55      16.042  37.222  23.304  1.00 11.67           H  
ATOM    799 3HG2 VAL A  55      15.191  35.729  23.746  1.00 11.67           H  
ATOM    800  N   PRO A  56      19.825  34.102  24.523  1.00 11.70           N  
ATOM    801  CA  PRO A  56      21.243  33.992  24.825  1.00 11.70           C  
ATOM    802  C   PRO A  56      22.116  33.856  23.567  1.00 11.70           C  
ATOM    803  O   PRO A  56      23.321  34.116  23.625  1.00 11.70           O  
ATOM    804  CB  PRO A  56      21.301  32.716  25.674  1.00 11.70           C  
ATOM    805  CG  PRO A  56      19.918  32.601  26.284  1.00 11.70           C  
ATOM    806  CD  PRO A  56      18.990  33.080  25.200  1.00 11.70           C  
ATOM    807  HA  PRO A  56      21.551  34.868  25.411  1.00 11.70           H  
ATOM    808 1HB  PRO A  56      21.561  31.859  25.040  1.00 11.70           H  
ATOM    809 2HB  PRO A  56      22.095  32.809  26.431  1.00 11.70           H  
ATOM    810 1HG  PRO A  56      19.722  31.560  26.579  1.00 11.70           H  
ATOM    811 2HG  PRO A  56      19.852  33.210  27.196  1.00 11.70           H  
ATOM    812 1HD  PRO A  56      18.780  32.242  24.529  1.00 11.70           H  
ATOM    813 2HD  PRO A  56      18.100  33.481  25.649  1.00 11.70           H  
ATOM    814  N   GLY A  57      21.530  33.410  22.449  1.00 11.44           N  
ATOM    815  CA  GLY A  57      22.266  33.241  21.208  1.00 11.44           C  
ATOM    816  C   GLY A  57      21.618  33.971  20.023  1.00 11.44           C  
ATOM    817  O   GLY A  57      21.876  33.604  18.872  1.00 11.44           O  
ATOM    818  H   GLY A  57      20.531  33.215  22.422  1.00 11.44           H  
ATOM    819 1HA  GLY A  57      23.283  33.602  21.338  1.00 11.44           H  
ATOM    820 2HA  GLY A  57      22.336  32.180  20.981  1.00 11.44           H  
ATOM    821  N   CYS A  58      20.773  34.985  20.275  1.00 11.01           N  
ATOM    822  CA  CYS A  58      20.096  35.643  19.150  1.00 11.01           C  
ATOM    823  C   CYS A  58      19.707  37.113  19.390  1.00 11.01           C  
ATOM    824  O   CYS A  58      19.946  37.678  20.455  1.00 11.01           O  
ATOM    825  CB  CYS A  58      18.848  34.795  18.840  1.00 11.01           C  
ATOM    826  SG  CYS A  58      17.804  35.256  17.428  1.00 11.01           S  
ATOM    827  H   CYS A  58      20.591  35.280  21.236  1.00 11.01           H  
ATOM    828  HA  CYS A  58      20.763  35.608  18.290  1.00 11.01           H  
ATOM    829 1HB  CYS A  58      19.185  33.781  18.657  1.00 11.01           H  
ATOM    830 2HB  CYS A  58      18.227  34.751  19.728  1.00 11.01           H  
ATOM    831  HG  CYS A  58      17.315  36.381  17.989  1.00 11.01           H  
ATOM    832  N   VAL A  59      19.081  37.724  18.378  1.00 10.54           N  
ATOM    833  CA  VAL A  59      18.659  39.123  18.414  1.00 10.54           C  
ATOM    834  C   VAL A  59      17.166  39.344  18.160  1.00 10.54           C  
ATOM    835  O   VAL A  59      16.694  40.483  18.140  1.00 10.54           O  
ATOM    836  CB  VAL A  59      19.449  39.904  17.359  1.00 10.54           C  
ATOM    837  CG1 VAL A  59      20.934  39.865  17.678  1.00 10.54           C  
ATOM    838  CG2 VAL A  59      19.185  39.289  15.995  1.00 10.54           C  
ATOM    839  H   VAL A  59      18.950  37.214  17.519  1.00 10.54           H  
ATOM    840  HA  VAL A  59      18.900  39.524  19.399  1.00 10.54           H  
ATOM    841  HB  VAL A  59      19.132  40.947  17.366  1.00 10.54           H  
ATOM    842 1HG1 VAL A  59      21.480  40.432  16.923  1.00 10.54           H  
ATOM    843 2HG1 VAL A  59      21.105  40.308  18.660  1.00 10.54           H  
ATOM    844 3HG1 VAL A  59      21.288  38.838  17.677  1.00 10.54           H  
ATOM    845 1HG2 VAL A  59      19.737  39.841  15.234  1.00 10.54           H  
ATOM    846 2HG2 VAL A  59      19.508  38.247  15.995  1.00 10.54           H  
ATOM    847 3HG2 VAL A  59      18.120  39.337  15.775  1.00 10.54           H  
ATOM    848  N   GLY A  60      16.433  38.274  17.903  1.00 10.10           N  
ATOM    849  CA  GLY A  60      15.015  38.372  17.577  1.00 10.10           C  
ATOM    850  C   GLY A  60      14.291  39.365  18.484  1.00 10.10           C  
ATOM    851  O   GLY A  60      13.782  38.991  19.548  1.00 10.10           O  
ATOM    852  H   GLY A  60      16.867  37.367  17.949  1.00 10.10           H  
ATOM    853 1HA  GLY A  60      14.903  38.680  16.536  1.00 10.10           H  
ATOM    854 2HA  GLY A  60      14.552  37.391  17.666  1.00 10.10           H  
TER     855
ENDMDL

REMARK ID 644476 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      -0.946   3.767   0.013  1.00  3.29           N  
ATOM      2  CA  ASP A   1      -0.450   2.792   0.976  1.00  3.29           C  
ATOM      3  C   ASP A   1       0.891   3.170   1.611  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.705   2.294   1.904  1.00  3.29           O  
ATOM      5  CB  ASP A   1      -0.387   1.387   0.351  1.00  3.29           C  
ATOM      6  CG  ASP A   1       0.546   1.238  -0.875  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       0.977   2.215  -1.439  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       0.808   0.123  -1.263  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.524   3.295  -0.671  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -1.501   4.459   0.494  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.169   4.211  -0.452  1.00  3.29           H  
ATOM     12  HA  ASP A   1      -1.179   2.739   1.788  1.00  3.29           H  
ATOM     13 1HB  ASP A   1      -0.055   0.683   1.114  1.00  3.29           H  
ATOM     14 2HB  ASP A   1      -1.393   1.083   0.056  1.00  3.29           H  
ATOM     15  N   LEU A   2       1.119   4.472   1.824  1.00  3.06           N  
ATOM     16  CA  LEU A   2       2.326   4.974   2.501  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.677   4.613   1.851  1.00  3.06           C  
ATOM     18  O   LEU A   2       4.638   4.315   2.556  1.00  3.06           O  
ATOM     19  CB  LEU A   2       2.336   4.468   3.956  1.00  3.06           C  
ATOM     20  CG  LEU A   2       1.072   4.791   4.793  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       1.224   4.192   6.183  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       0.877   6.286   4.858  1.00  3.06           C  
ATOM     23  H   LEU A   2       0.431   5.159   1.561  1.00  3.06           H  
ATOM     24  HA  LEU A   2       2.259   6.062   2.524  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       2.487   3.392   3.972  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       3.183   4.929   4.469  1.00  3.06           H  
ATOM     27  HG  LEU A   2       0.199   4.335   4.331  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       0.334   4.405   6.772  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       1.354   3.113   6.101  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       2.092   4.621   6.674  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2      -0.011   6.516   5.446  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       1.735   6.726   5.320  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       0.760   6.686   3.854  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.782   4.643   0.522  1.00  2.86           N  
ATOM     35  CA  LYS A   3       5.082   4.361  -0.091  1.00  2.86           C  
ATOM     36  C   LYS A   3       6.071   5.482   0.187  1.00  2.86           C  
ATOM     37  O   LYS A   3       5.696   6.654   0.228  1.00  2.86           O  
ATOM     38  CB  LYS A   3       4.989   4.163  -1.603  1.00  2.86           C  
ATOM     39  CG  LYS A   3       4.257   2.921  -2.033  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.362   2.705  -3.539  1.00  2.86           C  
ATOM     41  CE  LYS A   3       3.684   1.405  -3.950  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       2.204   1.505  -3.871  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.982   4.860  -0.052  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.478   3.446   0.349  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       4.483   5.018  -2.048  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       5.997   4.128  -2.023  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       4.667   2.052  -1.516  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       3.210   3.010  -1.761  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       3.882   3.532  -4.063  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       5.412   2.668  -3.831  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       3.969   1.151  -4.970  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       4.016   0.612  -3.281  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       1.786   0.626  -4.126  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       1.895   1.737  -2.910  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       1.878   2.221  -4.488  1.00  2.86           H  
ATOM     56  N   CYS A   4       7.336   5.119   0.348  1.00  2.70           N  
ATOM     57  CA  CYS A   4       8.383   6.109   0.549  1.00  2.70           C  
ATOM     58  C   CYS A   4       8.588   6.959  -0.700  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.521   6.435  -1.814  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.691   5.421   0.925  1.00  2.70           C  
ATOM     61  SG  CYS A   4      10.405   4.448  -0.392  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.576   4.141   0.342  1.00  2.70           H  
ATOM     63  HA  CYS A   4       8.080   6.744   1.370  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.415   6.165   1.220  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       9.530   4.762   1.775  1.00  2.70           H  
ATOM     66  N   PRO A   5       8.843   8.274  -0.560  1.00  2.59           N  
ATOM     67  CA  PRO A   5       9.108   9.226  -1.629  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.510   9.147  -2.232  1.00  2.59           C  
ATOM     69  O   PRO A   5      10.794   9.822  -3.224  1.00  2.59           O  
ATOM     70  CB  PRO A   5       8.894  10.571  -0.922  1.00  2.59           C  
ATOM     71  CG  PRO A   5       9.261  10.317   0.515  1.00  2.59           C  
ATOM     72  CD  PRO A   5       8.819   8.894   0.787  1.00  2.59           C  
ATOM     73  HA  PRO A   5       8.355   9.085  -2.416  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       9.522  11.340  -1.393  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       7.849  10.890  -1.043  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      10.326  10.486   0.675  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       8.740  11.043   1.156  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       9.546   8.420   1.463  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       7.790   8.900   1.194  1.00  2.59           H  
ATOM     80  N   THR A   6      11.406   8.395  -1.607  1.00  2.52           N  
ATOM     81  CA  THR A   6      12.789   8.376  -2.055  1.00  2.52           C  
ATOM     82  C   THR A   6      13.041   7.097  -2.871  1.00  2.52           C  
ATOM     83  O   THR A   6      12.204   6.200  -2.863  1.00  2.52           O  
ATOM     84  CB  THR A   6      13.716   8.473  -0.817  1.00  2.52           C  
ATOM     85  OG1 THR A   6      13.625   7.310  -0.051  1.00  2.52           O  
ATOM     86  CG2 THR A   6      13.245   9.592   0.036  1.00  2.52           C  
ATOM     87  H   THR A   6      11.138   7.826  -0.817  1.00  2.52           H  
ATOM     88  HA  THR A   6      12.957   9.246  -2.688  1.00  2.52           H  
ATOM     89  HB  THR A   6      14.738   8.641  -1.087  1.00  2.52           H  
ATOM     90  HG1 THR A   6      13.804   6.548  -0.630  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      13.862   9.639   0.915  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      13.300  10.530  -0.510  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      12.228   9.400   0.328  1.00  2.52           H  
ATOM     94  N   PRO A   7      14.125   7.022  -3.659  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.596   5.842  -4.362  1.00  2.47           C  
ATOM     96  C   PRO A   7      15.236   4.862  -3.394  1.00  2.47           C  
ATOM     97  O   PRO A   7      15.481   5.191  -2.230  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.589   6.423  -5.377  1.00  2.47           C  
ATOM     99  CG  PRO A   7      16.103   7.680  -4.733  1.00  2.47           C  
ATOM    100  CD  PRO A   7      14.907   8.248  -3.988  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.747   5.366  -4.878  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.388   5.692  -5.575  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.082   6.607  -6.334  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.946   7.443  -4.067  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      16.490   8.369  -5.500  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.280   8.767  -3.125  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.319   8.910  -4.646  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.459   3.632  -3.839  1.00  2.44           N  
ATOM    109  CA  GLY A   8      16.178   2.644  -3.033  1.00  2.44           C  
ATOM    110  C   GLY A   8      15.238   1.875  -2.129  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.140   0.652  -2.203  1.00  2.44           O  
ATOM    112  H   GLY A   8      15.155   3.362  -4.773  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      16.696   1.947  -3.695  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.939   3.144  -2.434  1.00  2.44           H  
ATOM    115  N   CYS A   9      14.532   2.605  -1.269  1.00  2.41           N  
ATOM    116  CA  CYS A   9      13.534   1.984  -0.407  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.396   1.364  -1.222  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.776   0.393  -0.786  1.00  2.41           O  
ATOM    119  CB  CYS A   9      13.030   3.010   0.613  1.00  2.41           C  
ATOM    120  SG  CYS A   9      12.414   4.554  -0.123  1.00  2.41           S  
ATOM    121  H   CYS A   9      14.707   3.610  -1.264  1.00  2.41           H  
ATOM    122  HA  CYS A   9      14.011   1.181   0.149  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      12.229   2.574   1.208  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.838   3.266   1.297  1.00  2.41           H  
ATOM    125  N   ASP A  10      12.130   1.928  -2.399  1.00  2.39           N  
ATOM    126  CA  ASP A  10      11.165   1.425  -3.382  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.791   1.024  -2.820  1.00  2.39           C  
ATOM    128  O   ASP A  10       9.186   0.060  -3.283  1.00  2.39           O  
ATOM    129  CB  ASP A  10      11.758   0.241  -4.161  1.00  2.39           C  
ATOM    130  CG  ASP A  10      13.001   0.610  -5.049  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      13.250   1.787  -5.280  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      13.657  -0.300  -5.506  1.00  2.39           O  
ATOM    133  H   ASP A  10      12.664   2.754  -2.636  1.00  2.39           H  
ATOM    134  HA  ASP A  10      10.991   2.229  -4.098  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      12.062  -0.534  -3.453  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      10.990  -0.191  -4.801  1.00  2.39           H  
ATOM    137  N   GLY A  11       9.293   1.765  -1.844  1.00  2.40           N  
ATOM    138  CA  GLY A  11       7.981   1.516  -1.245  1.00  2.40           C  
ATOM    139  C   GLY A  11       7.958   0.384  -0.199  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.888   0.022   0.294  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.854   2.536  -1.514  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       7.628   2.435  -0.785  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.275   1.281  -2.040  1.00  2.40           H  
ATOM    144  N   SER A  12       9.120  -0.181   0.143  1.00  2.46           N  
ATOM    145  CA  SER A  12       9.199  -1.322   1.062  1.00  2.46           C  
ATOM    146  C   SER A  12       9.064  -1.061   2.570  1.00  2.46           C  
ATOM    147  O   SER A  12       8.962  -2.019   3.337  1.00  2.46           O  
ATOM    148  CB  SER A  12      10.502  -2.067   0.844  1.00  2.46           C  
ATOM    149  OG  SER A  12      11.602  -1.302   1.238  1.00  2.46           O  
ATOM    150  H   SER A  12       9.987   0.149  -0.282  1.00  2.46           H  
ATOM    151  HA  SER A  12       8.391  -1.999   0.786  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.483  -2.997   1.409  1.00  2.46           H  
ATOM    153 2HB  SER A  12      10.601  -2.324  -0.211  1.00  2.46           H  
ATOM    154  HG  SER A  12      11.701  -0.624   0.543  1.00  2.46           H  
ATOM    155  N   GLY A  13       9.089   0.188   3.029  1.00  2.58           N  
ATOM    156  CA  GLY A  13       9.002   0.378   4.476  1.00  2.58           C  
ATOM    157  C   GLY A  13       9.145   1.814   4.960  1.00  2.58           C  
ATOM    158  O   GLY A  13       9.399   2.732   4.176  1.00  2.58           O  
ATOM    159  H   GLY A  13       9.163   0.966   2.394  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       8.045  -0.016   4.820  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       9.769  -0.231   4.954  1.00  2.58           H  
ATOM    162  N   HIS A  14       8.998   1.970   6.275  1.00  2.76           N  
ATOM    163  CA  HIS A  14       9.055   3.243   6.994  1.00  2.76           C  
ATOM    164  C   HIS A  14       9.566   3.014   8.410  1.00  2.76           C  
ATOM    165  O   HIS A  14       9.059   2.152   9.130  1.00  2.76           O  
ATOM    166  CB  HIS A  14       7.655   3.894   7.078  1.00  2.76           C  
ATOM    167  CG  HIS A  14       7.616   5.298   7.703  1.00  2.76           C  
ATOM    168  ND1 HIS A  14       6.440   5.968   7.954  1.00  2.76           N  
ATOM    169  CD2 HIS A  14       8.600   6.142   8.096  1.00  2.76           C  
ATOM    170  CE1 HIS A  14       6.717   7.133   8.488  1.00  2.76           C  
ATOM    171  NE2 HIS A  14       8.013   7.262   8.581  1.00  2.76           N  
ATOM    172  H   HIS A  14       8.812   1.139   6.820  1.00  2.76           H  
ATOM    173  HA  HIS A  14       9.742   3.931   6.502  1.00  2.76           H  
ATOM    174 1HB  HIS A  14       7.205   3.943   6.093  1.00  2.76           H  
ATOM    175 2HB  HIS A  14       7.013   3.261   7.684  1.00  2.76           H  
ATOM    176  HD1 HIS A  14       5.479   5.693   7.759  1.00  2.76           H  
ATOM    177  HD2 HIS A  14       9.666   6.092   8.100  1.00  2.76           H  
ATOM    178  HE1 HIS A  14       5.934   7.795   8.760  1.00  2.76           H  
ATOM    179  N   ILE A  15      10.578   3.770   8.802  1.00  2.97           N  
ATOM    180  CA  ILE A  15      11.105   3.699  10.149  1.00  2.97           C  
ATOM    181  C   ILE A  15      10.001   4.143  11.100  1.00  2.97           C  
ATOM    182  O   ILE A  15       9.359   5.170  10.882  1.00  2.97           O  
ATOM    183  CB  ILE A  15      12.338   4.599  10.284  1.00  2.97           C  
ATOM    184  CG1 ILE A  15      13.470   4.057   9.385  1.00  2.97           C  
ATOM    185  CG2 ILE A  15      12.776   4.692  11.734  1.00  2.97           C  
ATOM    186  CD1 ILE A  15      14.637   5.004   9.245  1.00  2.97           C  
ATOM    187  H   ILE A  15      10.976   4.454   8.158  1.00  2.97           H  
ATOM    188  HA  ILE A  15      11.379   2.670  10.376  1.00  2.97           H  
ATOM    189  HB  ILE A  15      12.089   5.594   9.923  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15      13.831   3.118   9.802  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15      13.071   3.866   8.392  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15      13.643   5.345  11.804  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15      11.965   5.102  12.336  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15      13.035   3.699  12.101  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15      15.397   4.578   8.607  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15      14.294   5.933   8.808  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15      15.059   5.203  10.220  1.00  2.97           H  
ATOM    198  N   THR A  16       9.777   3.377  12.159  1.00  3.19           N  
ATOM    199  CA  THR A  16       8.673   3.621  13.090  1.00  3.19           C  
ATOM    200  C   THR A  16       8.822   4.863  13.973  1.00  3.19           C  
ATOM    201  O   THR A  16       9.049   4.771  15.180  1.00  3.19           O  
ATOM    202  CB  THR A  16       8.465   2.388  13.972  1.00  3.19           C  
ATOM    203  OG1 THR A  16       9.689   2.074  14.647  1.00  3.19           O  
ATOM    204  CG2 THR A  16       8.054   1.209  13.109  1.00  3.19           C  
ATOM    205  H   THR A  16      10.361   2.567  12.298  1.00  3.19           H  
ATOM    206  HA  THR A  16       7.770   3.757  12.493  1.00  3.19           H  
ATOM    207  HB  THR A  16       7.690   2.591  14.711  1.00  3.19           H  
ATOM    208  HG1 THR A  16       9.950   2.822  15.193  1.00  3.19           H  
ATOM    209 1HG2 THR A  16       7.911   0.330  13.735  1.00  3.19           H  
ATOM    210 2HG2 THR A  16       7.123   1.445  12.594  1.00  3.19           H  
ATOM    211 3HG2 THR A  16       8.834   1.009  12.372  1.00  3.19           H  
ATOM    212  N   GLY A  17       8.698   6.017  13.324  1.00  3.35           N  
ATOM    213  CA  GLY A  17       8.801   7.346  13.909  1.00  3.35           C  
ATOM    214  C   GLY A  17       7.420   7.884  14.291  1.00  3.35           C  
ATOM    215  O   GLY A  17       6.541   7.124  14.699  1.00  3.35           O  
ATOM    216  H   GLY A  17       8.545   5.943  12.320  1.00  3.35           H  
ATOM    217 1HA  GLY A  17       9.442   7.311  14.791  1.00  3.35           H  
ATOM    218 2HA  GLY A  17       9.274   8.018  13.193  1.00  3.35           H  
ATOM    219  N   ASN A  18       7.231   9.199  14.163  1.00  3.43           N  
ATOM    220  CA  ASN A  18       5.998   9.869  14.591  1.00  3.43           C  
ATOM    221  C   ASN A  18       4.981  10.142  13.477  1.00  3.43           C  
ATOM    222  O   ASN A  18       4.032  10.903  13.675  1.00  3.43           O  
ATOM    223  CB  ASN A  18       6.349  11.186  15.250  1.00  3.43           C  
ATOM    224  CG  ASN A  18       7.081  11.012  16.546  1.00  3.43           C  
ATOM    225  OD1 ASN A  18       6.777  10.114  17.340  1.00  3.43           O  
ATOM    226  ND2 ASN A  18       8.051  11.859  16.778  1.00  3.43           N  
ATOM    227  H   ASN A  18       7.983   9.765  13.792  1.00  3.43           H  
ATOM    228  HA  ASN A  18       5.502   9.227  15.322  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       6.967  11.776  14.571  1.00  3.43           H  
ATOM    230 2HB  ASN A  18       5.437  11.753  15.432  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18       8.579  11.797  17.626  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18       8.264  12.572  16.108  1.00  3.43           H  
ATOM    233  N   TYR A  19       5.190   9.555  12.306  1.00  3.42           N  
ATOM    234  CA  TYR A  19       4.323   9.805  11.159  1.00  3.42           C  
ATOM    235  C   TYR A  19       3.850   8.509  10.514  1.00  3.42           C  
ATOM    236  O   TYR A  19       4.486   7.472  10.666  1.00  3.42           O  
ATOM    237  CB  TYR A  19       5.082  10.632  10.120  1.00  3.42           C  
ATOM    238  CG  TYR A  19       5.598  11.935  10.644  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       6.859  11.979  11.215  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       4.826  13.079  10.573  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       7.350  13.162  11.713  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.317  14.268  11.071  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       6.575  14.311  11.641  1.00  3.42           C  
ATOM    244  OH  TYR A  19       7.067  15.496  12.139  1.00  3.42           O  
ATOM    245  H   TYR A  19       5.972   8.924  12.206  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.443  10.355  11.492  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       5.931  10.059   9.744  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.429  10.841   9.273  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       7.461  11.071  11.267  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       3.833  13.040  10.125  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       8.343  13.196  12.162  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       4.712  15.172  11.018  1.00  3.42           H  
ATOM    253  HH  TYR A  19       6.418  16.191  12.005  1.00  3.42           H  
ATOM    254  N   ALA A  20       2.732   8.561   9.783  1.00  3.31           N  
ATOM    255  CA  ALA A  20       2.333   7.392   8.994  1.00  3.31           C  
ATOM    256  C   ALA A  20       3.117   7.385   7.682  1.00  3.31           C  
ATOM    257  O   ALA A  20       3.745   6.383   7.324  1.00  3.31           O  
ATOM    258  CB  ALA A  20       0.843   7.407   8.715  1.00  3.31           C  
ATOM    259  H   ALA A  20       2.202   9.418   9.733  1.00  3.31           H  
ATOM    260  HA  ALA A  20       2.586   6.492   9.553  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       0.580   6.526   8.137  1.00  3.31           H  
ATOM    262 2HB  ALA A  20       0.298   7.399   9.657  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       0.584   8.299   8.152  1.00  3.31           H  
ATOM    264  N   SER A  21       3.089   8.525   6.981  1.00  3.15           N  
ATOM    265  CA  SER A  21       3.844   8.702   5.743  1.00  3.15           C  
ATOM    266  C   SER A  21       5.225   9.173   6.152  1.00  3.15           C  
ATOM    267  O   SER A  21       5.398   9.598   7.287  1.00  3.15           O  
ATOM    268  CB  SER A  21       3.147   9.670   4.811  1.00  3.15           C  
ATOM    269  OG  SER A  21       3.125  10.967   5.336  1.00  3.15           O  
ATOM    270  H   SER A  21       2.543   9.298   7.326  1.00  3.15           H  
ATOM    271  HA  SER A  21       3.949   7.739   5.238  1.00  3.15           H  
ATOM    272 1HB  SER A  21       3.655   9.672   3.848  1.00  3.15           H  
ATOM    273 2HB  SER A  21       2.127   9.328   4.640  1.00  3.15           H  
ATOM    274  HG  SER A  21       2.591  11.485   4.728  1.00  3.15           H  
ATOM    275  N   HIS A  22       6.190   9.183   5.249  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.551   9.513   5.674  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.795  10.980   6.039  1.00  2.97           C  
ATOM    278  O   HIS A  22       8.392  11.272   7.071  1.00  2.97           O  
ATOM    279  CB  HIS A  22       8.483   9.078   4.551  1.00  2.97           C  
ATOM    280  CG  HIS A  22       8.427   7.616   4.395  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       7.341   6.994   3.835  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       9.305   6.641   4.682  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       7.542   5.696   3.825  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       8.727   5.459   4.314  1.00  2.97           N  
ATOM    285  H   HIS A  22       6.001   8.876   4.305  1.00  2.97           H  
ATOM    286  HA  HIS A  22       7.798   8.931   6.552  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.196   9.553   3.618  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       9.512   9.367   4.780  1.00  2.97           H  
ATOM    289  HD2 HIS A  22      10.275   6.770   5.115  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       6.856   4.944   3.451  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       9.126   4.518   4.396  1.00  2.97           H  
ATOM    292  N   ARG A  23       7.382  11.904   5.169  1.00  2.78           N  
ATOM    293  CA  ARG A  23       7.589  13.358   5.345  1.00  2.78           C  
ATOM    294  C   ARG A  23       9.072  13.807   5.408  1.00  2.78           C  
ATOM    295  O   ARG A  23       9.356  14.992   5.585  1.00  2.78           O  
ATOM    296  CB  ARG A  23       6.907  13.848   6.626  1.00  2.78           C  
ATOM    297  CG  ARG A  23       5.427  13.488   6.783  1.00  2.78           C  
ATOM    298  CD  ARG A  23       4.571  14.125   5.745  1.00  2.78           C  
ATOM    299  NE  ARG A  23       4.567  15.587   5.857  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       4.042  16.432   4.942  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       3.481  15.960   3.849  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       4.093  17.738   5.144  1.00  2.78           N  
ATOM    303  H   ARG A  23       6.887  11.588   4.351  1.00  2.78           H  
ATOM    304  HA  ARG A  23       7.122  13.861   4.497  1.00  2.78           H  
ATOM    305 1HB  ARG A  23       7.431  13.478   7.503  1.00  2.78           H  
ATOM    306 2HB  ARG A  23       6.969  14.933   6.660  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       5.298  12.403   6.725  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       5.085  13.833   7.753  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       4.945  13.857   4.758  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       3.547  13.770   5.853  1.00  2.78           H  
ATOM    311  HE  ARG A  23       4.989  15.993   6.682  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       3.440  14.964   3.692  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       3.089  16.596   3.167  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       4.523  18.102   5.983  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       3.700  18.370   4.462  1.00  2.78           H  
ATOM    316  N   SER A  24       9.999  12.866   5.243  1.00  2.60           N  
ATOM    317  CA  SER A  24      11.430  13.112   5.305  1.00  2.60           C  
ATOM    318  C   SER A  24      12.229  11.922   4.814  1.00  2.60           C  
ATOM    319  O   SER A  24      11.877  10.768   5.066  1.00  2.60           O  
ATOM    320  CB  SER A  24      11.864  13.407   6.729  1.00  2.60           C  
ATOM    321  OG  SER A  24      13.274  13.560   6.810  1.00  2.60           O  
ATOM    322  H   SER A  24       9.682  11.925   5.098  1.00  2.60           H  
ATOM    323  HA  SER A  24      11.662  13.970   4.671  1.00  2.60           H  
ATOM    324 1HB  SER A  24      11.377  14.311   7.089  1.00  2.60           H  
ATOM    325 2HB  SER A  24      11.546  12.585   7.374  1.00  2.60           H  
ATOM    326  HG  SER A  24      13.456  14.443   6.456  1.00  2.60           H  
ATOM    327  N   LEU A  25      13.395  12.203   4.244  1.00  2.43           N  
ATOM    328  CA  LEU A  25      14.323  11.152   3.844  1.00  2.43           C  
ATOM    329  C   LEU A  25      14.772  10.363   5.072  1.00  2.43           C  
ATOM    330  O   LEU A  25      15.098   9.185   4.987  1.00  2.43           O  
ATOM    331  CB  LEU A  25      15.570  11.779   3.198  1.00  2.43           C  
ATOM    332  CG  LEU A  25      15.503  12.073   1.699  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      14.284  12.945   1.422  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      16.783  12.770   1.260  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.635  13.168   4.069  1.00  2.43           H  
ATOM    336  HA  LEU A  25      13.825  10.478   3.148  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      15.791  12.716   3.706  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      16.413  11.103   3.361  1.00  2.43           H  
ATOM    339  HG  LEU A  25      15.412  11.156   1.150  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      14.226  13.159   0.354  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      13.380  12.422   1.736  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      14.374  13.880   1.974  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      16.739  12.980   0.193  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      16.902  13.704   1.810  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      17.612  12.121   1.462  1.00  2.43           H  
ATOM    346  N   SER A  26      14.748  11.005   6.242  1.00  2.29           N  
ATOM    347  CA  SER A  26      15.200  10.369   7.466  1.00  2.29           C  
ATOM    348  C   SER A  26      14.314   9.207   7.908  1.00  2.29           C  
ATOM    349  O   SER A  26      14.730   8.411   8.747  1.00  2.29           O  
ATOM    350  CB  SER A  26      15.311  11.398   8.580  1.00  2.29           C  
ATOM    351  OG  SER A  26      14.059  11.916   8.934  1.00  2.29           O  
ATOM    352  H   SER A  26      14.399  11.959   6.295  1.00  2.29           H  
ATOM    353  HA  SER A  26      16.198   9.968   7.285  1.00  2.29           H  
ATOM    354 1HB  SER A  26      15.772  10.936   9.451  1.00  2.29           H  
ATOM    355 2HB  SER A  26      15.960  12.209   8.258  1.00  2.29           H  
ATOM    356  HG  SER A  26      13.794  12.499   8.200  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.084   9.114   7.382  1.00  2.19           N  
ATOM    358  CA  GLY A  27      12.209   8.013   7.759  1.00  2.19           C  
ATOM    359  C   GLY A  27      12.381   6.823   6.819  1.00  2.19           C  
ATOM    360  O   GLY A  27      11.795   5.755   7.026  1.00  2.19           O  
ATOM    361  H   GLY A  27      12.764   9.786   6.684  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      12.421   7.714   8.784  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      11.174   8.352   7.735  1.00  2.19           H  
ATOM    364  N   CYS A  28      13.187   6.982   5.776  1.00  2.16           N  
ATOM    365  CA  CYS A  28      13.365   5.909   4.822  1.00  2.16           C  
ATOM    366  C   CYS A  28      14.503   5.008   5.311  1.00  2.16           C  
ATOM    367  O   CYS A  28      15.611   5.495   5.498  1.00  2.16           O  
ATOM    368  CB  CYS A  28      13.674   6.489   3.451  1.00  2.16           C  
ATOM    369  SG  CYS A  28      12.340   7.510   2.790  1.00  2.16           S  
ATOM    370  H   CYS A  28      13.701   7.853   5.635  1.00  2.16           H  
ATOM    371  HA  CYS A  28      12.428   5.375   4.731  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.571   7.108   3.505  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      13.868   5.687   2.740  1.00  2.16           H  
ATOM    374  HG  CYS A  28      12.912   7.666   1.571  1.00  2.16           H  
ATOM    375  N   PRO A  29      14.298   3.696   5.521  1.00  2.21           N  
ATOM    376  CA  PRO A  29      15.308   2.758   6.005  1.00  2.21           C  
ATOM    377  C   PRO A  29      16.631   2.794   5.231  1.00  2.21           C  
ATOM    378  O   PRO A  29      17.715   2.657   5.803  1.00  2.21           O  
ATOM    379  CB  PRO A  29      14.604   1.412   5.791  1.00  2.21           C  
ATOM    380  CG  PRO A  29      13.132   1.724   5.932  1.00  2.21           C  
ATOM    381  CD  PRO A  29      12.964   3.081   5.290  1.00  2.21           C  
ATOM    382  HA  PRO A  29      15.484   2.929   7.072  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      14.865   0.998   4.806  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      14.956   0.689   6.543  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      12.525   0.947   5.440  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      12.841   1.725   6.995  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      12.734   2.996   4.215  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      12.176   3.594   5.851  1.00  2.21           H  
ATOM    389  N   ARG A  30      16.560   3.078   3.931  1.00  2.34           N  
ATOM    390  CA  ARG A  30      17.760   3.071   3.104  1.00  2.34           C  
ATOM    391  C   ARG A  30      18.569   4.354   3.234  1.00  2.34           C  
ATOM    392  O   ARG A  30      19.701   4.442   2.750  1.00  2.34           O  
ATOM    393  CB  ARG A  30      17.367   2.820   1.662  1.00  2.34           C  
ATOM    394  CG  ARG A  30      16.734   1.444   1.447  1.00  2.34           C  
ATOM    395  CD  ARG A  30      17.692   0.313   1.556  1.00  2.34           C  
ATOM    396  NE  ARG A  30      18.668   0.328   0.483  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      18.437  -0.183  -0.744  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      17.269  -0.719  -1.013  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      19.377  -0.141  -1.674  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.668   3.239   3.495  1.00  2.34           H  
ATOM    401  HA  ARG A  30      18.388   2.240   3.427  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      16.644   3.569   1.337  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      18.244   2.899   1.015  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      15.929   1.291   2.167  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      16.338   1.403   0.451  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      18.228   0.377   2.505  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      17.148  -0.630   1.507  1.00  2.34           H  
ATOM    408  HE  ARG A  30      19.575   0.735   0.664  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      16.545  -0.743  -0.311  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      17.075  -1.088  -1.936  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      20.276   0.273  -1.466  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      19.197  -0.526  -2.590  1.00  2.34           H  
ATOM    413  N   ALA A  31      18.021   5.346   3.934  1.00  2.56           N  
ATOM    414  CA  ALA A  31      18.709   6.611   4.153  1.00  2.56           C  
ATOM    415  C   ALA A  31      19.974   6.386   4.957  1.00  2.56           C  
ATOM    416  O   ALA A  31      20.910   7.182   4.912  1.00  2.56           O  
ATOM    417  CB  ALA A  31      17.808   7.589   4.874  1.00  2.56           C  
ATOM    418  H   ALA A  31      17.100   5.234   4.354  1.00  2.56           H  
ATOM    419  HA  ALA A  31      18.986   7.020   3.183  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      18.315   8.534   5.021  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      16.920   7.741   4.275  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      17.523   7.181   5.844  1.00  2.56           H  
ATOM    423  N   LYS A  32      19.997   5.295   5.721  1.00  2.86           N  
ATOM    424  CA  LYS A  32      21.118   4.970   6.569  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.172   4.147   5.826  1.00  2.86           C  
ATOM    426  O   LYS A  32      23.196   3.780   6.404  1.00  2.86           O  
ATOM    427  CB  LYS A  32      20.615   4.226   7.802  1.00  2.86           C  
ATOM    428  CG  LYS A  32      19.722   5.082   8.708  1.00  2.86           C  
ATOM    429  CD  LYS A  32      19.268   4.318   9.943  1.00  2.86           C  
ATOM    430  CE  LYS A  32      18.399   5.188  10.844  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      17.934   4.446  12.048  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.205   4.646   5.709  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.589   5.899   6.892  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      20.034   3.356   7.483  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      21.460   3.867   8.386  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      20.268   5.973   9.018  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      18.839   5.396   8.146  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      18.693   3.442   9.634  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      20.138   3.982  10.506  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      18.974   6.055  11.164  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      17.533   5.529  10.279  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      17.363   5.055  12.618  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      17.388   3.645  11.762  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      18.733   4.136  12.583  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.900   3.820   4.556  1.00  3.20           N  
ATOM    446  CA  LYS A  33      22.805   3.007   3.760  1.00  3.20           C  
ATOM    447  C   LYS A  33      23.429   3.779   2.591  1.00  3.20           C  
ATOM    448  O   LYS A  33      24.615   3.609   2.302  1.00  3.20           O  
ATOM    449  CB  LYS A  33      22.054   1.790   3.212  1.00  3.20           C  
ATOM    450  CG  LYS A  33      21.433   0.872   4.281  1.00  3.20           C  
ATOM    451  CD  LYS A  33      22.497   0.233   5.171  1.00  3.20           C  
ATOM    452  CE  LYS A  33      21.874  -0.739   6.171  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      22.900  -1.356   7.064  1.00  3.20           N  
ATOM    454  H   LYS A  33      21.052   4.155   4.113  1.00  3.20           H  
ATOM    455  HA  LYS A  33      23.616   2.662   4.399  1.00  3.20           H  
ATOM    456 1HB  LYS A  33      21.243   2.137   2.566  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      22.728   1.195   2.598  1.00  3.20           H  
ATOM    458 1HG  LYS A  33      20.745   1.453   4.903  1.00  3.20           H  
ATOM    459 2HG  LYS A  33      20.864   0.084   3.789  1.00  3.20           H  
ATOM    460 1HD  LYS A  33      23.214  -0.305   4.551  1.00  3.20           H  
ATOM    461 2HD  LYS A  33      23.029   1.012   5.719  1.00  3.20           H  
ATOM    462 1HE  LYS A  33      21.151  -0.200   6.782  1.00  3.20           H  
ATOM    463 2HE  LYS A  33      21.359  -1.530   5.626  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      22.449  -1.989   7.710  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      23.571  -1.867   6.506  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      23.376  -0.629   7.581  1.00  3.20           H  
ATOM    467  N   SER A  34      22.644   4.630   1.919  1.00  3.58           N  
ATOM    468  CA  SER A  34      23.186   5.338   0.753  1.00  3.58           C  
ATOM    469  C   SER A  34      22.448   6.624   0.362  1.00  3.58           C  
ATOM    470  O   SER A  34      21.315   6.875   0.768  1.00  3.58           O  
ATOM    471  CB  SER A  34      23.224   4.403  -0.446  1.00  3.58           C  
ATOM    472  OG  SER A  34      21.935   4.063  -0.869  1.00  3.58           O  
ATOM    473  H   SER A  34      21.671   4.749   2.193  1.00  3.58           H  
ATOM    474  HA  SER A  34      24.212   5.617   0.991  1.00  3.58           H  
ATOM    475 1HB  SER A  34      23.755   4.887  -1.264  1.00  3.58           H  
ATOM    476 2HB  SER A  34      23.777   3.500  -0.195  1.00  3.58           H  
ATOM    477  HG  SER A  34      21.482   4.897  -1.024  1.00  3.58           H  
ATOM    478  N   GLY A  35      23.093   7.402  -0.503  1.00  3.99           N  
ATOM    479  CA  GLY A  35      22.545   8.646  -1.044  1.00  3.99           C  
ATOM    480  C   GLY A  35      22.330   9.727   0.013  1.00  3.99           C  
ATOM    481  O   GLY A  35      23.219   9.992   0.817  1.00  3.99           O  
ATOM    482  H   GLY A  35      24.021   7.125  -0.792  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      23.219   9.027  -1.814  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      21.599   8.432  -1.538  1.00  3.99           H  
ATOM    485  N   VAL A  36      21.146  10.350  -0.018  1.00  4.43           N  
ATOM    486  CA  VAL A  36      20.754  11.448   0.877  1.00  4.43           C  
ATOM    487  C   VAL A  36      21.670  12.662   0.768  1.00  4.43           C  
ATOM    488  O   VAL A  36      22.459  12.941   1.668  1.00  4.43           O  
ATOM    489  CB  VAL A  36      20.724  10.996   2.350  1.00  4.43           C  
ATOM    490  CG1 VAL A  36      20.229  12.138   3.243  1.00  4.43           C  
ATOM    491  CG2 VAL A  36      19.820   9.789   2.498  1.00  4.43           C  
ATOM    492  H   VAL A  36      20.480  10.040  -0.707  1.00  4.43           H  
ATOM    493  HA  VAL A  36      19.748  11.758   0.599  1.00  4.43           H  
ATOM    494  HB  VAL A  36      21.735  10.742   2.673  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36      20.227  11.807   4.280  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36      20.894  12.995   3.135  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36      19.232  12.430   2.965  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36      19.822   9.484   3.537  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36      18.807  10.041   2.192  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36      20.188   8.968   1.885  1.00  4.43           H  
ATOM    501  N   LYS A  37      21.508  13.427  -0.304  1.00  4.90           N  
ATOM    502  CA  LYS A  37      22.297  14.642  -0.478  1.00  4.90           C  
ATOM    503  C   LYS A  37      21.521  15.893  -0.089  1.00  4.90           C  
ATOM    504  O   LYS A  37      22.108  16.955   0.119  1.00  4.90           O  
ATOM    505  CB  LYS A  37      22.796  14.753  -1.916  1.00  4.90           C  
ATOM    506  CG  LYS A  37      23.774  13.650  -2.323  1.00  4.90           C  
ATOM    507  CD  LYS A  37      24.277  13.850  -3.751  1.00  4.90           C  
ATOM    508  CE  LYS A  37      25.282  12.772  -4.149  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      25.764  12.953  -5.548  1.00  4.90           N  
ATOM    510  H   LYS A  37      20.851  13.147  -1.018  1.00  4.90           H  
ATOM    511  HA  LYS A  37      23.168  14.580   0.178  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      21.946  14.721  -2.598  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      23.292  15.714  -2.056  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      24.625  13.650  -1.640  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      23.278  12.682  -2.252  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      23.434  13.822  -4.442  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      24.757  14.825  -3.831  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      26.133  12.812  -3.473  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      24.809  11.794  -4.063  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      26.425  12.224  -5.773  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      24.981  12.906  -6.185  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      26.214  13.854  -5.635  1.00  4.90           H  
ATOM    523  N   VAL A  38      20.190  15.767  -0.026  1.00  5.41           N  
ATOM    524  CA  VAL A  38      19.224  16.833   0.305  1.00  5.41           C  
ATOM    525  C   VAL A  38      19.187  18.017  -0.687  1.00  5.41           C  
ATOM    526  O   VAL A  38      18.126  18.363  -1.202  1.00  5.41           O  
ATOM    527  CB  VAL A  38      19.479  17.354   1.729  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      18.553  18.537   2.024  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      19.268  16.201   2.719  1.00  5.41           C  
ATOM    530  H   VAL A  38      19.817  14.850  -0.209  1.00  5.41           H  
ATOM    531  HA  VAL A  38      18.232  16.380   0.308  1.00  5.41           H  
ATOM    532  HB  VAL A  38      20.496  17.723   1.809  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      18.748  18.909   3.029  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      18.722  19.327   1.310  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      17.517  18.211   1.954  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      19.455  16.555   3.733  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      18.244  15.838   2.645  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      19.957  15.388   2.489  1.00  5.41           H  
ATOM    539  N   ALA A  39      20.338  18.629  -0.949  1.00  5.93           N  
ATOM    540  CA  ALA A  39      20.483  19.751  -1.864  1.00  5.93           C  
ATOM    541  C   ALA A  39      19.489  20.875  -1.567  1.00  5.93           C  
ATOM    542  O   ALA A  39      18.677  21.229  -2.431  1.00  5.93           O  
ATOM    543  CB  ALA A  39      20.301  19.274  -3.296  1.00  5.93           C  
ATOM    544  H   ALA A  39      21.161  18.273  -0.482  1.00  5.93           H  
ATOM    545  HA  ALA A  39      21.493  20.143  -1.764  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      20.451  20.111  -3.979  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      21.033  18.493  -3.513  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      19.298  18.875  -3.431  1.00  5.93           H  
ATOM    549  N   PRO A  40      19.591  21.540  -0.397  1.00  6.45           N  
ATOM    550  CA  PRO A  40      18.671  22.555   0.098  1.00  6.45           C  
ATOM    551  C   PRO A  40      18.931  23.857  -0.649  1.00  6.45           C  
ATOM    552  O   PRO A  40      19.386  24.852  -0.088  1.00  6.45           O  
ATOM    553  CB  PRO A  40      19.062  22.648   1.574  1.00  6.45           C  
ATOM    554  CG  PRO A  40      20.555  22.365   1.576  1.00  6.45           C  
ATOM    555  CD  PRO A  40      20.772  21.331   0.481  1.00  6.45           C  
ATOM    556  HA  PRO A  40      17.637  22.213  -0.033  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      18.814  23.646   1.970  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      18.483  21.919   2.160  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      21.122  23.299   1.377  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      20.873  22.010   2.567  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      21.702  21.581  -0.054  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      20.802  20.339   0.925  1.00  6.45           H  
ATOM    563  N   THR A  41      18.586  23.821  -1.926  1.00  6.95           N  
ATOM    564  CA  THR A  41      18.851  24.871  -2.883  1.00  6.95           C  
ATOM    565  C   THR A  41      18.341  26.239  -2.463  1.00  6.95           C  
ATOM    566  O   THR A  41      19.046  27.232  -2.626  1.00  6.95           O  
ATOM    567  CB  THR A  41      18.241  24.487  -4.232  1.00  6.95           C  
ATOM    568  OG1 THR A  41      18.828  23.249  -4.682  1.00  6.95           O  
ATOM    569  CG2 THR A  41      18.506  25.581  -5.238  1.00  6.95           C  
ATOM    570  H   THR A  41      18.191  22.953  -2.274  1.00  6.95           H  
ATOM    571  HA  THR A  41      19.932  24.936  -3.007  1.00  6.95           H  
ATOM    572  HB  THR A  41      17.167  24.348  -4.121  1.00  6.95           H  
ATOM    573  HG1 THR A  41      18.683  22.548  -4.004  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      18.072  25.306  -6.197  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      18.053  26.508  -4.884  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      19.581  25.720  -5.349  1.00  6.95           H  
ATOM    577  N   LYS A  42      17.123  26.326  -1.931  1.00  7.39           N  
ATOM    578  CA  LYS A  42      16.631  27.646  -1.540  1.00  7.39           C  
ATOM    579  C   LYS A  42      17.572  28.283  -0.514  1.00  7.39           C  
ATOM    580  O   LYS A  42      18.016  29.424  -0.679  1.00  7.39           O  
ATOM    581  CB  LYS A  42      15.218  27.560  -0.960  1.00  7.39           C  
ATOM    582  CG  LYS A  42      14.619  28.912  -0.560  1.00  7.39           C  
ATOM    583  CD  LYS A  42      13.206  28.762   0.003  1.00  7.39           C  
ATOM    584  CE  LYS A  42      12.567  30.124   0.278  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      13.283  30.867   1.359  1.00  7.39           N  
ATOM    586  H   LYS A  42      16.563  25.495  -1.804  1.00  7.39           H  
ATOM    587  HA  LYS A  42      16.612  28.288  -2.422  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      14.551  27.095  -1.685  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      15.229  26.928  -0.070  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      15.251  29.381   0.205  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      14.590  29.570  -1.427  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      12.584  28.210  -0.704  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      13.254  28.201   0.936  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      12.588  30.720  -0.633  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      11.533  29.975   0.581  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      12.852  31.763   1.518  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      13.276  30.339   2.215  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      14.263  31.033   1.079  1.00  7.39           H  
ATOM    599  N   ASP A  43      17.902  27.533   0.543  1.00  7.81           N  
ATOM    600  CA  ASP A  43      18.773  28.067   1.577  1.00  7.81           C  
ATOM    601  C   ASP A  43      20.145  28.396   1.003  1.00  7.81           C  
ATOM    602  O   ASP A  43      20.735  29.420   1.348  1.00  7.81           O  
ATOM    603  CB  ASP A  43      18.927  27.076   2.731  1.00  7.81           C  
ATOM    604  CG  ASP A  43      17.662  26.914   3.595  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      16.760  27.713   3.473  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      17.620  25.992   4.377  1.00  7.81           O  
ATOM    607  H   ASP A  43      17.548  26.591   0.622  1.00  7.81           H  
ATOM    608  HA  ASP A  43      18.332  28.989   1.961  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      19.196  26.100   2.321  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      19.751  27.392   3.369  1.00  7.81           H  
ATOM    611  N   ASP A  44      20.646  27.552   0.091  1.00  8.23           N  
ATOM    612  CA  ASP A  44      21.945  27.829  -0.513  1.00  8.23           C  
ATOM    613  C   ASP A  44      21.917  29.156  -1.276  1.00  8.23           C  
ATOM    614  O   ASP A  44      22.828  29.972  -1.149  1.00  8.23           O  
ATOM    615  CB  ASP A  44      22.365  26.701  -1.467  1.00  8.23           C  
ATOM    616  CG  ASP A  44      22.813  25.383  -0.770  1.00  8.23           C  
ATOM    617  OD1 ASP A  44      23.076  25.399   0.417  1.00  8.23           O  
ATOM    618  OD2 ASP A  44      22.891  24.378  -1.450  1.00  8.23           O  
ATOM    619  H   ASP A  44      20.128  26.707  -0.157  1.00  8.23           H  
ATOM    620  HA  ASP A  44      22.687  27.906   0.282  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      21.534  26.476  -2.127  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      23.182  27.052  -2.093  1.00  8.23           H  
ATOM    623  N   LYS A  45      20.830  29.421  -2.004  1.00  8.67           N  
ATOM    624  CA  LYS A  45      20.703  30.672  -2.752  1.00  8.67           C  
ATOM    625  C   LYS A  45      20.661  31.902  -1.849  1.00  8.67           C  
ATOM    626  O   LYS A  45      21.124  32.978  -2.238  1.00  8.67           O  
ATOM    627  CB  LYS A  45      19.487  30.640  -3.679  1.00  8.67           C  
ATOM    628  CG  LYS A  45      19.654  29.732  -4.908  1.00  8.67           C  
ATOM    629  CD  LYS A  45      18.411  29.752  -5.788  1.00  8.67           C  
ATOM    630  CE  LYS A  45      18.614  28.943  -7.065  1.00  8.67           C  
ATOM    631  NZ  LYS A  45      17.392  28.931  -7.916  1.00  8.67           N  
ATOM    632  H   LYS A  45      20.091  28.721  -2.070  1.00  8.67           H  
ATOM    633  HA  LYS A  45      21.584  30.769  -3.384  1.00  8.67           H  
ATOM    634 1HB  LYS A  45      18.622  30.277  -3.118  1.00  8.67           H  
ATOM    635 2HB  LYS A  45      19.259  31.648  -4.019  1.00  8.67           H  
ATOM    636 1HG  LYS A  45      20.508  30.070  -5.493  1.00  8.67           H  
ATOM    637 2HG  LYS A  45      19.844  28.711  -4.578  1.00  8.67           H  
ATOM    638 1HD  LYS A  45      17.576  29.324  -5.228  1.00  8.67           H  
ATOM    639 2HD  LYS A  45      18.164  30.779  -6.049  1.00  8.67           H  
ATOM    640 1HE  LYS A  45      19.433  29.381  -7.634  1.00  8.67           H  
ATOM    641 2HE  LYS A  45      18.875  27.925  -6.808  1.00  8.67           H  
ATOM    642 1HZ  LYS A  45      17.567  28.391  -8.751  1.00  8.67           H  
ATOM    643 2HZ  LYS A  45      16.627  28.517  -7.403  1.00  8.67           H  
ATOM    644 3HZ  LYS A  45      17.151  29.878  -8.172  1.00  8.67           H  
ATOM    645  N   GLU A  46      20.135  31.749  -0.638  1.00  9.10           N  
ATOM    646  CA  GLU A  46      20.079  32.855   0.314  1.00  9.10           C  
ATOM    647  C   GLU A  46      21.373  32.988   1.147  1.00  9.10           C  
ATOM    648  O   GLU A  46      21.506  33.910   1.953  1.00  9.10           O  
ATOM    649  CB  GLU A  46      18.882  32.701   1.264  1.00  9.10           C  
ATOM    650  CG  GLU A  46      17.501  32.795   0.594  1.00  9.10           C  
ATOM    651  CD  GLU A  46      16.347  32.680   1.579  1.00  9.10           C  
ATOM    652  OE1 GLU A  46      16.569  32.822   2.758  1.00  9.10           O  
ATOM    653  OE2 GLU A  46      15.231  32.435   1.145  1.00  9.10           O  
ATOM    654  H   GLU A  46      19.730  30.842  -0.386  1.00  9.10           H  
ATOM    655  HA  GLU A  46      19.948  33.778  -0.248  1.00  9.10           H  
ATOM    656 1HB  GLU A  46      18.943  31.724   1.751  1.00  9.10           H  
ATOM    657 2HB  GLU A  46      18.933  33.460   2.042  1.00  9.10           H  
ATOM    658 1HG  GLU A  46      17.428  33.748   0.072  1.00  9.10           H  
ATOM    659 2HG  GLU A  46      17.421  31.998  -0.147  1.00  9.10           H  
ATOM    660  N   ASP A  47      22.327  32.066   0.957  1.00  9.47           N  
ATOM    661  CA  ASP A  47      23.564  32.035   1.731  1.00  9.47           C  
ATOM    662  C   ASP A  47      24.690  33.054   1.406  1.00  9.47           C  
ATOM    663  O   ASP A  47      25.489  33.311   2.305  1.00  9.47           O  
ATOM    664  CB  ASP A  47      24.176  30.626   1.683  1.00  9.47           C  
ATOM    665  CG  ASP A  47      25.149  30.344   2.852  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      24.708  30.401   3.978  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      26.301  30.070   2.618  1.00  9.47           O  
ATOM    668  H   ASP A  47      22.197  31.338   0.255  1.00  9.47           H  
ATOM    669  HA  ASP A  47      23.279  32.209   2.769  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      23.369  29.888   1.714  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      24.700  30.486   0.735  1.00  9.47           H  
ATOM    672  N   PRO A  48      24.828  33.672   0.200  1.00  9.74           N  
ATOM    673  CA  PRO A  48      25.938  34.558  -0.146  1.00  9.74           C  
ATOM    674  C   PRO A  48      26.279  35.619   0.898  1.00  9.74           C  
ATOM    675  O   PRO A  48      27.452  35.927   1.091  1.00  9.74           O  
ATOM    676  CB  PRO A  48      25.455  35.182  -1.454  1.00  9.74           C  
ATOM    677  CG  PRO A  48      24.617  34.097  -2.072  1.00  9.74           C  
ATOM    678  CD  PRO A  48      23.896  33.463  -0.920  1.00  9.74           C  
ATOM    679  HA  PRO A  48      26.814  33.945  -0.356  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      24.879  36.099  -1.246  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      26.316  35.472  -2.075  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      23.922  34.513  -2.816  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      25.259  33.377  -2.601  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      22.964  34.012  -0.773  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      23.753  32.397  -1.147  1.00  9.74           H  
ATOM    686  N   GLU A  49      25.299  36.144   1.622  1.00  9.91           N  
ATOM    687  CA  GLU A  49      25.612  37.155   2.630  1.00  9.91           C  
ATOM    688  C   GLU A  49      26.450  36.582   3.772  1.00  9.91           C  
ATOM    689  O   GLU A  49      27.196  37.304   4.435  1.00  9.91           O  
ATOM    690  CB  GLU A  49      24.345  37.820   3.155  1.00  9.91           C  
ATOM    691  CG  GLU A  49      23.666  38.712   2.118  1.00  9.91           C  
ATOM    692  CD  GLU A  49      24.555  39.879   1.687  1.00  9.91           C  
ATOM    693  OE1 GLU A  49      25.035  40.588   2.534  1.00  9.91           O  
ATOM    694  OE2 GLU A  49      24.769  40.041   0.502  1.00  9.91           O  
ATOM    695  H   GLU A  49      24.337  35.868   1.472  1.00  9.91           H  
ATOM    696  HA  GLU A  49      26.208  37.930   2.151  1.00  9.91           H  
ATOM    697 1HB  GLU A  49      23.634  37.053   3.467  1.00  9.91           H  
ATOM    698 2HB  GLU A  49      24.584  38.427   4.028  1.00  9.91           H  
ATOM    699 1HG  GLU A  49      23.425  38.109   1.241  1.00  9.91           H  
ATOM    700 2HG  GLU A  49      22.734  39.096   2.533  1.00  9.91           H  
ATOM    701  N   LEU A  50      26.287  35.285   4.026  1.00 10.05           N  
ATOM    702  CA  LEU A  50      26.992  34.596   5.085  1.00 10.05           C  
ATOM    703  C   LEU A  50      28.322  34.082   4.544  1.00 10.05           C  
ATOM    704  O   LEU A  50      29.289  33.925   5.287  1.00 10.05           O  
ATOM    705  CB  LEU A  50      26.132  33.452   5.610  1.00 10.05           C  
ATOM    706  CG  LEU A  50      24.791  33.892   6.197  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      23.998  32.674   6.601  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      25.038  34.821   7.375  1.00 10.05           C  
ATOM    709  H   LEU A  50      25.681  34.734   3.428  1.00 10.05           H  
ATOM    710  HA  LEU A  50      27.193  35.299   5.893  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      25.929  32.756   4.789  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      26.682  32.920   6.381  1.00 10.05           H  
ATOM    713  HG  LEU A  50      24.219  34.423   5.432  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      23.035  32.982   7.003  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      23.842  32.040   5.720  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      24.547  32.116   7.356  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      24.083  35.145   7.790  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      25.607  34.294   8.141  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      25.602  35.693   7.038  1.00 10.05           H  
ATOM    720  N   MET A  51      28.369  33.828   3.234  1.00 10.23           N  
ATOM    721  CA  MET A  51      29.594  33.374   2.571  1.00 10.23           C  
ATOM    722  C   MET A  51      30.657  34.481   2.575  1.00 10.23           C  
ATOM    723  O   MET A  51      31.858  34.212   2.651  1.00 10.23           O  
ATOM    724  CB  MET A  51      29.308  32.965   1.131  1.00 10.23           C  
ATOM    725  CG  MET A  51      28.442  31.727   0.982  1.00 10.23           C  
ATOM    726  SD  MET A  51      28.022  31.344  -0.737  1.00 10.23           S  
ATOM    727  CE  MET A  51      29.611  30.822  -1.376  1.00 10.23           C  
ATOM    728  H   MET A  51      27.508  33.932   2.697  1.00 10.23           H  
ATOM    729  HA  MET A  51      29.990  32.520   3.117  1.00 10.23           H  
ATOM    730 1HB  MET A  51      28.842  33.787   0.617  1.00 10.23           H  
ATOM    731 2HB  MET A  51      30.249  32.767   0.625  1.00 10.23           H  
ATOM    732 1HG  MET A  51      28.934  30.864   1.424  1.00 10.23           H  
ATOM    733 2HG  MET A  51      27.514  31.892   1.527  1.00 10.23           H  
ATOM    734 1HE  MET A  51      29.511  30.552  -2.428  1.00 10.23           H  
ATOM    735 2HE  MET A  51      30.331  31.637  -1.276  1.00 10.23           H  
ATOM    736 3HE  MET A  51      29.962  29.957  -0.811  1.00 10.23           H  
ATOM    737  N   LYS A  52      30.202  35.731   2.462  1.00 10.60           N  
ATOM    738  CA  LYS A  52      31.084  36.901   2.420  1.00 10.60           C  
ATOM    739  C   LYS A  52      31.965  37.053   3.653  1.00 10.60           C  
ATOM    740  O   LYS A  52      31.526  36.888   4.790  1.00 10.60           O  
ATOM    741  CB  LYS A  52      30.258  38.179   2.221  1.00 10.60           C  
ATOM    742  CG  LYS A  52      29.665  38.349   0.821  1.00 10.60           C  
ATOM    743  CD  LYS A  52      28.752  39.579   0.727  1.00 10.60           C  
ATOM    744  CE  LYS A  52      28.187  39.745  -0.681  1.00 10.60           C  
ATOM    745  NZ  LYS A  52      27.189  40.866  -0.768  1.00 10.60           N  
ATOM    746  H   LYS A  52      29.196  35.870   2.354  1.00 10.60           H  
ATOM    747  HA  LYS A  52      31.743  36.789   1.558  1.00 10.60           H  
ATOM    748 1HB  LYS A  52      29.421  38.175   2.927  1.00 10.60           H  
ATOM    749 2HB  LYS A  52      30.874  39.051   2.446  1.00 10.60           H  
ATOM    750 1HG  LYS A  52      30.483  38.477   0.113  1.00 10.60           H  
ATOM    751 2HG  LYS A  52      29.121  37.472   0.537  1.00 10.60           H  
ATOM    752 1HD  LYS A  52      27.916  39.468   1.424  1.00 10.60           H  
ATOM    753 2HD  LYS A  52      29.307  40.474   0.995  1.00 10.60           H  
ATOM    754 1HE  LYS A  52      29.012  39.959  -1.357  1.00 10.60           H  
ATOM    755 2HE  LYS A  52      27.702  38.817  -0.992  1.00 10.60           H  
ATOM    756 1HZ  LYS A  52      26.853  40.946  -1.711  1.00 10.60           H  
ATOM    757 2HZ  LYS A  52      26.379  40.659  -0.150  1.00 10.60           H  
ATOM    758 3HZ  LYS A  52      27.614  41.733  -0.488  1.00 10.60           H  
ATOM    759  N   CYS A  53      33.235  37.368   3.400  1.00 11.20           N  
ATOM    760  CA  CYS A  53      34.237  37.594   4.432  1.00 11.20           C  
ATOM    761  C   CYS A  53      34.212  39.035   4.967  1.00 11.20           C  
ATOM    762  O   CYS A  53      34.348  39.974   4.184  1.00 11.20           O  
ATOM    763  CB  CYS A  53      35.631  37.312   3.874  1.00 11.20           C  
ATOM    764  SG  CYS A  53      36.962  37.663   5.034  1.00 11.20           S  
ATOM    765  H   CYS A  53      33.507  37.459   2.432  1.00 11.20           H  
ATOM    766  HA  CYS A  53      34.058  36.893   5.237  1.00 11.20           H  
ATOM    767 1HB  CYS A  53      35.700  36.262   3.585  1.00 11.20           H  
ATOM    768 2HB  CYS A  53      35.796  37.914   2.978  1.00 11.20           H  
ATOM    769  N   PRO A  54      33.971  39.260   6.276  1.00 11.85           N  
ATOM    770  CA  PRO A  54      34.039  40.547   6.945  1.00 11.85           C  
ATOM    771  C   PRO A  54      35.449  41.079   6.824  1.00 11.85           C  
ATOM    772  O   PRO A  54      36.379  40.303   6.656  1.00 11.85           O  
ATOM    773  CB  PRO A  54      33.687  40.221   8.396  1.00 11.85           C  
ATOM    774  CG  PRO A  54      32.907  38.961   8.324  1.00 11.85           C  
ATOM    775  CD  PRO A  54      33.524  38.181   7.179  1.00 11.85           C  
ATOM    776  HA  PRO A  54      33.313  41.236   6.489  1.00 11.85           H  
ATOM    777 1HB  PRO A  54      34.620  40.104   8.985  1.00 11.85           H  
ATOM    778 2HB  PRO A  54      33.124  41.049   8.842  1.00 11.85           H  
ATOM    779 1HG  PRO A  54      32.967  38.449   9.287  1.00 11.85           H  
ATOM    780 2HG  PRO A  54      31.846  39.185   8.150  1.00 11.85           H  
ATOM    781 1HD  PRO A  54      34.379  37.604   7.536  1.00 11.85           H  
ATOM    782 2HD  PRO A  54      32.730  37.567   6.752  1.00 11.85           H  
ATOM    783  N   VAL A  55      35.640  42.379   6.909  1.00 12.34           N  
ATOM    784  CA  VAL A  55      37.008  42.861   6.839  1.00 12.34           C  
ATOM    785  C   VAL A  55      37.948  42.313   7.951  1.00 12.34           C  
ATOM    786  O   VAL A  55      39.012  41.789   7.618  1.00 12.34           O  
ATOM    787  CB  VAL A  55      37.038  44.398   6.794  1.00 12.34           C  
ATOM    788  CG1 VAL A  55      38.458  44.891   6.955  1.00 12.34           C  
ATOM    789  CG2 VAL A  55      36.464  44.853   5.465  1.00 12.34           C  
ATOM    790  H   VAL A  55      34.864  43.019   7.021  1.00 12.34           H  
ATOM    791  HA  VAL A  55      37.414  42.525   5.882  1.00 12.34           H  
ATOM    792  HB  VAL A  55      36.442  44.810   7.588  1.00 12.34           H  
ATOM    793 1HG1 VAL A  55      38.470  45.980   6.914  1.00 12.34           H  
ATOM    794 2HG1 VAL A  55      38.852  44.560   7.914  1.00 12.34           H  
ATOM    795 3HG1 VAL A  55      39.077  44.490   6.151  1.00 12.34           H  
ATOM    796 1HG2 VAL A  55      36.477  45.943   5.415  1.00 12.34           H  
ATOM    797 2HG2 VAL A  55      37.067  44.446   4.650  1.00 12.34           H  
ATOM    798 3HG2 VAL A  55      35.439  44.498   5.368  1.00 12.34           H  
ATOM    799  N   PRO A  56      37.611  42.352   9.267  1.00 12.47           N  
ATOM    800  CA  PRO A  56      38.487  41.896  10.343  1.00 12.47           C  
ATOM    801  C   PRO A  56      38.530  40.374  10.532  1.00 12.47           C  
ATOM    802  O   PRO A  56      38.212  39.865  11.609  1.00 12.47           O  
ATOM    803  CB  PRO A  56      37.878  42.591  11.562  1.00 12.47           C  
ATOM    804  CG  PRO A  56      36.405  42.655  11.255  1.00 12.47           C  
ATOM    805  CD  PRO A  56      36.322  42.909   9.761  1.00 12.47           C  
ATOM    806  HA  PRO A  56      39.501  42.277  10.155  1.00 12.47           H  
ATOM    807 1HB  PRO A  56      38.096  42.011  12.471  1.00 12.47           H  
ATOM    808 2HB  PRO A  56      38.332  43.582  11.695  1.00 12.47           H  
ATOM    809 1HG  PRO A  56      35.927  41.705  11.540  1.00 12.47           H  
ATOM    810 2HG  PRO A  56      35.923  43.446  11.849  1.00 12.47           H  
ATOM    811 1HD  PRO A  56      35.467  42.360   9.408  1.00 12.47           H  
ATOM    812 2HD  PRO A  56      36.247  43.977   9.592  1.00 12.47           H  
ATOM    813  N   GLY A  57      38.964  39.668   9.493  1.00 12.15           N  
ATOM    814  CA  GLY A  57      39.094  38.208   9.500  1.00 12.15           C  
ATOM    815  C   GLY A  57      37.891  37.501   8.883  1.00 12.15           C  
ATOM    816  O   GLY A  57      36.757  37.968   8.987  1.00 12.15           O  
ATOM    817  H   GLY A  57      39.202  40.191   8.651  1.00 12.15           H  
ATOM    818 1HA  GLY A  57      39.992  37.930   8.949  1.00 12.15           H  
ATOM    819 2HA  GLY A  57      39.233  37.863  10.524  1.00 12.15           H  
ATOM    820  N   CYS A  58      38.132  36.339   8.273  1.00 11.51           N  
ATOM    821  CA  CYS A  58      37.040  35.624   7.633  1.00 11.51           C  
ATOM    822  C   CYS A  58      36.396  34.581   8.520  1.00 11.51           C  
ATOM    823  O   CYS A  58      37.076  33.778   9.159  1.00 11.51           O  
ATOM    824  CB  CYS A  58      37.519  34.919   6.363  1.00 11.51           C  
ATOM    825  SG  CYS A  58      38.166  36.021   5.054  1.00 11.51           S  
ATOM    826  H   CYS A  58      39.073  35.974   8.227  1.00 11.51           H  
ATOM    827  HA  CYS A  58      36.269  36.340   7.376  1.00 11.51           H  
ATOM    828 1HB  CYS A  58      38.305  34.211   6.623  1.00 11.51           H  
ATOM    829 2HB  CYS A  58      36.694  34.343   5.939  1.00 11.51           H  
ATOM    830  N   VAL A  59      35.070  34.620   8.534  1.00 10.78           N  
ATOM    831  CA  VAL A  59      34.206  33.696   9.243  1.00 10.78           C  
ATOM    832  C   VAL A  59      33.156  33.299   8.227  1.00 10.78           C  
ATOM    833  O   VAL A  59      32.270  32.485   8.482  1.00 10.78           O  
ATOM    834  CB  VAL A  59      33.532  34.376  10.447  1.00 10.78           C  
ATOM    835  CG1 VAL A  59      34.580  34.856  11.450  1.00 10.78           C  
ATOM    836  CG2 VAL A  59      32.708  35.531   9.957  1.00 10.78           C  
ATOM    837  H   VAL A  59      34.608  35.320   7.974  1.00 10.78           H  
ATOM    838  HA  VAL A  59      34.770  32.819   9.561  1.00 10.78           H  
ATOM    839  HB  VAL A  59      32.892  33.652  10.956  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59      34.081  35.322  12.298  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59      35.167  34.005  11.796  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59      35.241  35.585  10.979  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59      32.219  36.020  10.799  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59      33.369  36.226   9.463  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59      31.951  35.180   9.254  1.00 10.78           H  
ATOM    846  N   GLY A  60      33.258  33.971   7.082  1.00 10.12           N  
ATOM    847  CA  GLY A  60      32.313  33.875   5.976  1.00 10.12           C  
ATOM    848  C   GLY A  60      31.889  32.443   5.694  1.00 10.12           C  
ATOM    849  O   GLY A  60      32.731  31.590   5.395  1.00 10.12           O  
ATOM    850  H   GLY A  60      34.040  34.598   6.991  1.00 10.12           H  
ATOM    851 1HA  GLY A  60      31.439  34.483   6.202  1.00 10.12           H  
ATOM    852 2HA  GLY A  60      32.761  34.301   5.079  1.00 10.12           H  
TER     853
ENDMDL

REMARK ID 644476 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       0.633   3.543   3.564  1.00  3.40           N  
ATOM      2  CA  ASP A   1       1.682   2.573   3.280  1.00  3.40           C  
ATOM      3  C   ASP A   1       2.980   3.262   2.899  1.00  3.40           C  
ATOM      4  O   ASP A   1       2.977   4.320   2.268  1.00  3.40           O  
ATOM      5  CB  ASP A   1       1.266   1.622   2.156  1.00  3.40           C  
ATOM      6  CG  ASP A   1       0.139   0.659   2.549  1.00  3.40           C  
ATOM      7  OD1 ASP A   1      -0.072   0.454   3.724  1.00  3.40           O  
ATOM      8  OD2 ASP A   1      -0.494   0.133   1.665  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.225   3.346   4.466  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.031   4.470   3.569  1.00  3.40           H  
ATOM     11 3H   ASP A   1      -0.080   3.486   2.851  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.864   1.986   4.182  1.00  3.40           H  
ATOM     13 1HB  ASP A   1       0.936   2.206   1.297  1.00  3.40           H  
ATOM     14 2HB  ASP A   1       2.134   1.041   1.836  1.00  3.40           H  
ATOM     15  N   LEU A   2       4.094   2.660   3.284  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.402   3.215   2.965  1.00  3.11           C  
ATOM     17  C   LEU A   2       5.841   2.835   1.563  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.555   1.728   1.099  1.00  3.11           O  
ATOM     19  CB  LEU A   2       6.448   2.715   3.963  1.00  3.11           C  
ATOM     20  CG  LEU A   2       6.239   3.114   5.417  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       7.291   2.425   6.282  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       6.343   4.628   5.522  1.00  3.11           C  
ATOM     23  H   LEU A   2       4.044   1.793   3.804  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.343   4.301   3.023  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       6.486   1.628   3.915  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       7.413   3.099   3.655  1.00  3.11           H  
ATOM     27  HG  LEU A   2       5.255   2.792   5.757  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       7.152   2.705   7.326  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       7.189   1.344   6.182  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       8.278   2.713   5.962  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       6.201   4.934   6.559  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.321   4.947   5.180  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       5.576   5.088   4.898  1.00  3.11           H  
ATOM     34  N   LYS A   3       6.550   3.750   0.911  1.00  2.86           N  
ATOM     35  CA  LYS A   3       7.123   3.520  -0.408  1.00  2.86           C  
ATOM     36  C   LYS A   3       8.575   3.975  -0.387  1.00  2.86           C  
ATOM     37  O   LYS A   3       8.893   4.948   0.286  1.00  2.86           O  
ATOM     38  CB  LYS A   3       6.341   4.292  -1.474  1.00  2.86           C  
ATOM     39  CG  LYS A   3       4.876   3.861  -1.622  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.169   4.632  -2.730  1.00  2.86           C  
ATOM     41  CE  LYS A   3       2.706   4.212  -2.849  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.995   4.962  -3.925  1.00  2.86           N  
ATOM     43  H   LYS A   3       6.716   4.640   1.359  1.00  2.86           H  
ATOM     44  HA  LYS A   3       7.098   2.453  -0.633  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       6.351   5.356  -1.232  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       6.831   4.172  -2.441  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       4.834   2.792  -1.841  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       4.346   4.037  -0.684  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       4.214   5.701  -2.513  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       4.670   4.449  -3.679  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       2.659   3.147  -3.070  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.205   4.398  -1.897  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       1.033   4.656  -3.969  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       2.023   5.952  -3.722  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.445   4.788  -4.812  1.00  2.86           H  
ATOM     56  N   CYS A   4       9.430   3.269  -1.124  1.00  2.66           N  
ATOM     57  CA  CYS A   4      10.855   3.588  -1.251  1.00  2.66           C  
ATOM     58  C   CYS A   4      11.195   4.547  -2.404  1.00  2.66           C  
ATOM     59  O   CYS A   4      10.977   4.205  -3.567  1.00  2.66           O  
ATOM     60  CB  CYS A   4      11.624   2.293  -1.462  1.00  2.66           C  
ATOM     61  SG  CYS A   4      13.346   2.546  -1.908  1.00  2.66           S  
ATOM     62  H   CYS A   4       9.071   2.472  -1.619  1.00  2.66           H  
ATOM     63  HA  CYS A   4      11.181   4.004  -0.304  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      11.597   1.706  -0.545  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      11.142   1.708  -2.228  1.00  2.66           H  
ATOM     66  N   PRO A   5      11.722   5.775  -2.132  1.00  2.52           N  
ATOM     67  CA  PRO A   5      12.197   6.793  -3.087  1.00  2.52           C  
ATOM     68  C   PRO A   5      13.359   6.412  -4.034  1.00  2.52           C  
ATOM     69  O   PRO A   5      13.556   7.067  -5.062  1.00  2.52           O  
ATOM     70  CB  PRO A   5      12.683   7.912  -2.156  1.00  2.52           C  
ATOM     71  CG  PRO A   5      11.909   7.740  -0.897  1.00  2.52           C  
ATOM     72  CD  PRO A   5      11.721   6.265  -0.746  1.00  2.52           C  
ATOM     73  HA  PRO A   5      11.336   7.138  -3.676  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      13.767   7.817  -2.003  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      12.513   8.892  -2.628  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      12.453   8.183  -0.049  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      10.949   8.275  -0.971  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      12.503   5.817  -0.172  1.00  2.52           H  
ATOM     79 2HD  PRO A   5      10.760   6.146  -0.288  1.00  2.52           H  
ATOM     80  N   THR A   6      14.155   5.410  -3.680  1.00  2.42           N  
ATOM     81  CA  THR A   6      15.322   5.013  -4.477  1.00  2.42           C  
ATOM     82  C   THR A   6      14.949   4.366  -5.829  1.00  2.42           C  
ATOM     83  O   THR A   6      14.133   3.452  -5.850  1.00  2.42           O  
ATOM     84  CB  THR A   6      16.251   4.104  -3.635  1.00  2.42           C  
ATOM     85  OG1 THR A   6      16.763   4.864  -2.524  1.00  2.42           O  
ATOM     86  CG2 THR A   6      17.378   3.514  -4.413  1.00  2.42           C  
ATOM     87  H   THR A   6      13.949   4.888  -2.838  1.00  2.42           H  
ATOM     88  HA  THR A   6      15.886   5.921  -4.641  1.00  2.42           H  
ATOM     89  HB  THR A   6      15.681   3.293  -3.256  1.00  2.42           H  
ATOM     90  HG1 THR A   6      17.232   5.638  -2.860  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      17.962   2.881  -3.760  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      16.988   2.923  -5.220  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      18.007   4.295  -4.798  1.00  2.42           H  
ATOM     94  N   PRO A   7      15.565   4.768  -6.973  1.00  2.33           N  
ATOM     95  CA  PRO A   7      15.330   4.263  -8.331  1.00  2.33           C  
ATOM     96  C   PRO A   7      15.299   2.743  -8.503  1.00  2.33           C  
ATOM     97  O   PRO A   7      14.645   2.242  -9.417  1.00  2.33           O  
ATOM     98  CB  PRO A   7      16.523   4.852  -9.095  1.00  2.33           C  
ATOM     99  CG  PRO A   7      16.817   6.147  -8.394  1.00  2.33           C  
ATOM    100  CD  PRO A   7      16.559   5.888  -6.942  1.00  2.33           C  
ATOM    101  HA  PRO A   7      14.393   4.696  -8.706  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      17.371   4.147  -9.076  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      16.252   4.995 -10.153  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      17.857   6.454  -8.587  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      16.172   6.945  -8.791  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      17.487   5.613  -6.454  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      16.108   6.812  -6.541  1.00  2.33           H  
ATOM    108  N   GLY A   8      16.011   2.001  -7.666  1.00  2.23           N  
ATOM    109  CA  GLY A   8      16.022   0.548  -7.794  1.00  2.23           C  
ATOM    110  C   GLY A   8      14.801  -0.108  -7.137  1.00  2.23           C  
ATOM    111  O   GLY A   8      14.608  -1.327  -7.246  1.00  2.23           O  
ATOM    112  H   GLY A   8      16.541   2.431  -6.928  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      16.058   0.280  -8.847  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      16.930   0.156  -7.333  1.00  2.23           H  
ATOM    115  N   CYS A   9      13.963   0.692  -6.478  1.00  2.11           N  
ATOM    116  CA  CYS A   9      12.814   0.176  -5.760  1.00  2.11           C  
ATOM    117  C   CYS A   9      11.524   0.078  -6.575  1.00  2.11           C  
ATOM    118  O   CYS A   9      11.297   0.803  -7.540  1.00  2.11           O  
ATOM    119  CB  CYS A   9      12.524   1.030  -4.536  1.00  2.11           C  
ATOM    120  SG  CYS A   9      13.831   0.995  -3.243  1.00  2.11           S  
ATOM    121  H   CYS A   9      14.132   1.694  -6.441  1.00  2.11           H  
ATOM    122  HA  CYS A   9      13.068  -0.810  -5.405  1.00  2.11           H  
ATOM    123 1HB  CYS A   9      12.354   2.068  -4.828  1.00  2.11           H  
ATOM    124 2HB  CYS A   9      11.612   0.662  -4.098  1.00  2.11           H  
ATOM    125  N   ASP A  10      10.668  -0.832  -6.130  1.00  1.98           N  
ATOM    126  CA  ASP A  10       9.323  -1.045  -6.654  1.00  1.98           C  
ATOM    127  C   ASP A  10       8.392  -1.137  -5.452  1.00  1.98           C  
ATOM    128  O   ASP A  10       7.511  -1.993  -5.367  1.00  1.98           O  
ATOM    129  CB  ASP A  10       9.244  -2.299  -7.532  1.00  1.98           C  
ATOM    130  CG  ASP A  10       9.570  -3.622  -6.821  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       9.756  -3.631  -5.628  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       9.644  -4.618  -7.499  1.00  1.98           O  
ATOM    133  H   ASP A  10      10.954  -1.405  -5.352  1.00  1.98           H  
ATOM    134  HA  ASP A  10       9.030  -0.183  -7.254  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       8.240  -2.377  -7.947  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       9.931  -2.183  -8.375  1.00  1.98           H  
ATOM    137  N   GLY A  11       8.693  -0.321  -4.448  1.00  1.88           N  
ATOM    138  CA  GLY A  11       7.967  -0.297  -3.182  1.00  1.88           C  
ATOM    139  C   GLY A  11       8.493  -1.409  -2.282  1.00  1.88           C  
ATOM    140  O   GLY A  11       9.114  -1.156  -1.245  1.00  1.88           O  
ATOM    141  H   GLY A  11       9.442   0.339  -4.593  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       8.091   0.671  -2.697  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       6.903  -0.440  -3.364  1.00  1.88           H  
ATOM    144  N   SER A  12       8.288  -2.647  -2.717  1.00  1.85           N  
ATOM    145  CA  SER A  12       8.771  -3.811  -1.989  1.00  1.85           C  
ATOM    146  C   SER A  12       8.346  -3.844  -0.523  1.00  1.85           C  
ATOM    147  O   SER A  12       7.310  -4.416  -0.173  1.00  1.85           O  
ATOM    148  CB  SER A  12      10.282  -3.900  -2.116  1.00  1.85           C  
ATOM    149  OG  SER A  12      10.767  -5.096  -1.569  1.00  1.85           O  
ATOM    150  H   SER A  12       7.796  -2.758  -3.606  1.00  1.85           H  
ATOM    151  HA  SER A  12       8.359  -4.692  -2.475  1.00  1.85           H  
ATOM    152 1HB  SER A  12      10.522  -3.864  -3.167  1.00  1.85           H  
ATOM    153 2HB  SER A  12      10.767  -3.059  -1.658  1.00  1.85           H  
ATOM    154  HG  SER A  12      10.416  -5.128  -0.669  1.00  1.85           H  
ATOM    155  N   GLY A  13       9.223  -3.343   0.325  1.00  1.91           N  
ATOM    156  CA  GLY A  13       9.119  -3.347   1.773  1.00  1.91           C  
ATOM    157  C   GLY A  13      10.462  -2.897   2.319  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.453  -2.880   1.584  1.00  1.91           O  
ATOM    159  H   GLY A  13       9.973  -2.818  -0.099  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       8.333  -2.660   2.090  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       8.873  -4.343   2.136  1.00  1.91           H  
ATOM    162  N   HIS A  14      10.504  -2.527   3.593  1.00  2.07           N  
ATOM    163  CA  HIS A  14      11.730  -2.011   4.203  1.00  2.07           C  
ATOM    164  C   HIS A  14      12.268  -2.959   5.264  1.00  2.07           C  
ATOM    165  O   HIS A  14      11.532  -3.799   5.786  1.00  2.07           O  
ATOM    166  CB  HIS A  14      11.466  -0.628   4.818  1.00  2.07           C  
ATOM    167  CG  HIS A  14      10.988   0.427   3.818  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      10.550   1.669   4.214  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      10.887   0.418   2.461  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      10.182   2.364   3.144  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      10.380   1.621   2.083  1.00  2.07           N  
ATOM    172  H   HIS A  14       9.664  -2.585   4.151  1.00  2.07           H  
ATOM    173  HA  HIS A  14      12.495  -1.902   3.453  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      10.719  -0.716   5.607  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      12.383  -0.261   5.288  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      10.542   2.014   5.176  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      11.114  -0.313   1.695  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       9.788   3.367   3.234  1.00  2.07           H  
ATOM    179  N   ILE A  15      13.543  -2.817   5.609  1.00  2.31           N  
ATOM    180  CA  ILE A  15      14.112  -3.610   6.686  1.00  2.31           C  
ATOM    181  C   ILE A  15      13.613  -3.062   8.014  1.00  2.31           C  
ATOM    182  O   ILE A  15      13.829  -1.901   8.339  1.00  2.31           O  
ATOM    183  CB  ILE A  15      15.645  -3.574   6.590  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      16.039  -4.228   5.275  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.302  -4.243   7.781  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      17.466  -4.045   4.874  1.00  2.31           C  
ATOM    187  H   ILE A  15      14.140  -2.140   5.128  1.00  2.31           H  
ATOM    188  HA  ILE A  15      13.774  -4.640   6.583  1.00  2.31           H  
ATOM    189  HB  ILE A  15      15.975  -2.531   6.534  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      15.829  -5.292   5.340  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      15.427  -3.804   4.508  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      17.384  -4.194   7.666  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.019  -3.724   8.674  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      15.988  -5.285   7.839  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      17.642  -4.535   3.918  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      17.671  -2.981   4.777  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      18.119  -4.477   5.627  1.00  2.31           H  
ATOM    198  N   THR A  16      12.995  -3.918   8.819  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.373  -3.475  10.068  1.00  2.62           C  
ATOM    200  C   THR A  16      13.365  -3.137  11.175  1.00  2.62           C  
ATOM    201  O   THR A  16      12.993  -2.560  12.196  1.00  2.62           O  
ATOM    202  CB  THR A  16      11.385  -4.539  10.559  1.00  2.62           C  
ATOM    203  OG1 THR A  16      12.081  -5.771  10.793  1.00  2.62           O  
ATOM    204  CG2 THR A  16      10.309  -4.759   9.506  1.00  2.62           C  
ATOM    205  H   THR A  16      12.881  -4.876   8.520  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.805  -2.570   9.850  1.00  2.62           H  
ATOM    207  HB  THR A  16      10.923  -4.209  11.488  1.00  2.62           H  
ATOM    208  HG1 THR A  16      12.623  -5.686  11.584  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       9.607  -5.517   9.851  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       9.777  -3.825   9.328  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      10.773  -5.091   8.574  1.00  2.62           H  
ATOM    212  N   GLY A  17      14.621  -3.495  10.970  1.00  2.92           N  
ATOM    213  CA  GLY A  17      15.667  -3.213  11.938  1.00  2.92           C  
ATOM    214  C   GLY A  17      16.225  -1.783  11.839  1.00  2.92           C  
ATOM    215  O   GLY A  17      17.042  -1.395  12.675  1.00  2.92           O  
ATOM    216  H   GLY A  17      14.845  -3.969  10.111  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      15.280  -3.379  12.941  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      16.479  -3.925  11.794  1.00  2.92           H  
ATOM    219  N   ASN A  18      15.810  -0.994  10.832  1.00  3.15           N  
ATOM    220  CA  ASN A  18      16.343   0.368  10.717  1.00  3.15           C  
ATOM    221  C   ASN A  18      15.541   1.249   9.739  1.00  3.15           C  
ATOM    222  O   ASN A  18      14.606   0.801   9.099  1.00  3.15           O  
ATOM    223  CB  ASN A  18      17.817   0.313  10.312  1.00  3.15           C  
ATOM    224  CG  ASN A  18      18.662   1.480  10.839  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      18.200   2.624  10.958  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      19.896   1.190  11.153  1.00  3.15           N  
ATOM    227  H   ASN A  18      15.128  -1.330  10.144  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.275   0.841  11.698  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      18.268  -0.607  10.670  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      17.883   0.272   9.248  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      20.503   1.903  11.504  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      20.231   0.256  11.047  1.00  3.15           H  
ATOM    233  N   TYR A  19      15.865   2.537   9.684  1.00  3.28           N  
ATOM    234  CA  TYR A  19      15.371   3.545   8.716  1.00  3.28           C  
ATOM    235  C   TYR A  19      13.847   3.806   8.596  1.00  3.28           C  
ATOM    236  O   TYR A  19      13.434   4.848   8.074  1.00  3.28           O  
ATOM    237  CB  TYR A  19      15.930   3.218   7.331  1.00  3.28           C  
ATOM    238  CG  TYR A  19      17.444   3.225   7.299  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      18.148   2.046   7.208  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      18.122   4.421   7.381  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      19.520   2.050   7.196  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      19.502   4.431   7.372  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      20.201   3.249   7.279  1.00  3.28           C  
ATOM    244  OH  TYR A  19      21.581   3.260   7.274  1.00  3.28           O  
ATOM    245  H   TYR A  19      16.604   2.831  10.307  1.00  3.28           H  
ATOM    246  HA  TYR A  19      15.814   4.497   9.014  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      15.574   2.240   7.005  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      15.578   3.950   6.623  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      17.618   1.099   7.151  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      17.569   5.360   7.453  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      20.068   1.110   7.124  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      20.040   5.377   7.437  1.00  3.28           H  
ATOM    253  HH  TYR A  19      21.908   2.365   7.152  1.00  3.28           H  
ATOM    254  N   ALA A  20      12.998   2.943   9.131  1.00  3.29           N  
ATOM    255  CA  ALA A  20      11.562   3.202   9.096  1.00  3.29           C  
ATOM    256  C   ALA A  20      11.095   3.433   7.652  1.00  3.29           C  
ATOM    257  O   ALA A  20      10.789   2.480   6.930  1.00  3.29           O  
ATOM    258  CB  ALA A  20      11.193   4.373  10.006  1.00  3.29           C  
ATOM    259  H   ALA A  20      13.360   2.073   9.493  1.00  3.29           H  
ATOM    260  HA  ALA A  20      11.053   2.312   9.465  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      10.111   4.514   9.986  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      11.507   4.138  11.024  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      11.674   5.292   9.703  1.00  3.29           H  
ATOM    264  N   SER A  21      10.932   4.706   7.300  1.00  3.21           N  
ATOM    265  CA  SER A  21      10.398   5.166   6.021  1.00  3.21           C  
ATOM    266  C   SER A  21      11.410   5.147   4.876  1.00  3.21           C  
ATOM    267  O   SER A  21      11.030   5.424   3.739  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.818   6.555   6.170  1.00  3.21           C  
ATOM    269  OG  SER A  21      10.819   7.505   6.393  1.00  3.21           O  
ATOM    270  H   SER A  21      11.294   5.392   7.944  1.00  3.21           H  
ATOM    271  HA  SER A  21       9.590   4.500   5.744  1.00  3.21           H  
ATOM    272 1HB  SER A  21       9.257   6.816   5.274  1.00  3.21           H  
ATOM    273 2HB  SER A  21       9.122   6.557   7.005  1.00  3.21           H  
ATOM    274  HG  SER A  21      11.475   7.078   6.958  1.00  3.21           H  
ATOM    275  N   HIS A  22      12.682   4.838   5.191  1.00  3.07           N  
ATOM    276  CA  HIS A  22      13.830   4.755   4.259  1.00  3.07           C  
ATOM    277  C   HIS A  22      14.687   6.026   4.365  1.00  3.07           C  
ATOM    278  O   HIS A  22      15.485   6.166   5.292  1.00  3.07           O  
ATOM    279  CB  HIS A  22      13.369   4.503   2.782  1.00  3.07           C  
ATOM    280  CG  HIS A  22      14.433   4.210   1.716  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      15.066   2.987   1.589  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      14.920   4.984   0.711  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      15.878   3.035   0.550  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      15.798   4.225   0.008  1.00  3.07           N  
ATOM    285  H   HIS A  22      12.872   4.674   6.178  1.00  3.07           H  
ATOM    286  HA  HIS A  22      14.459   3.914   4.542  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      12.679   3.665   2.764  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      12.845   5.356   2.390  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      14.651   6.014   0.487  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      16.490   2.231   0.206  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      16.295   4.531  -0.823  1.00  3.07           H  
ATOM    292  N   ARG A  23      14.566   6.931   3.390  1.00  2.87           N  
ATOM    293  CA  ARG A  23      15.329   8.186   3.321  1.00  2.87           C  
ATOM    294  C   ARG A  23      16.853   7.980   3.284  1.00  2.87           C  
ATOM    295  O   ARG A  23      17.620   8.914   3.524  1.00  2.87           O  
ATOM    296  CB  ARG A  23      14.990   9.091   4.499  1.00  2.87           C  
ATOM    297  CG  ARG A  23      13.518   9.470   4.619  1.00  2.87           C  
ATOM    298  CD  ARG A  23      13.285  10.441   5.729  1.00  2.87           C  
ATOM    299  NE  ARG A  23      11.880  10.794   5.853  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      11.374  11.623   6.788  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      12.170  12.188   7.672  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      10.076  11.870   6.817  1.00  2.87           N  
ATOM    303  H   ARG A  23      13.890   6.759   2.666  1.00  2.87           H  
ATOM    304  HA  ARG A  23      15.036   8.701   2.406  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      15.295   8.631   5.435  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      15.550  10.020   4.402  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      13.179   9.919   3.687  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      12.926   8.572   4.826  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      13.609   9.996   6.669  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      13.853  11.351   5.542  1.00  2.87           H  
ATOM    311  HE  ARG A  23      11.232  10.376   5.196  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      13.161  11.999   7.651  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      11.788  12.808   8.372  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       9.465  11.436   6.138  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23       9.695  12.489   7.516  1.00  2.87           H  
ATOM    316  N   SER A  24      17.276   6.767   2.948  1.00  2.65           N  
ATOM    317  CA  SER A  24      18.672   6.393   2.838  1.00  2.65           C  
ATOM    318  C   SER A  24      18.834   5.090   2.116  1.00  2.65           C  
ATOM    319  O   SER A  24      18.033   4.163   2.287  1.00  2.65           O  
ATOM    320  CB  SER A  24      19.330   6.217   4.183  1.00  2.65           C  
ATOM    321  OG  SER A  24      20.674   5.782   4.009  1.00  2.65           O  
ATOM    322  H   SER A  24      16.580   6.061   2.774  1.00  2.65           H  
ATOM    323  HA  SER A  24      19.198   7.167   2.278  1.00  2.65           H  
ATOM    324 1HB  SER A  24      19.309   7.153   4.737  1.00  2.65           H  
ATOM    325 2HB  SER A  24      18.775   5.479   4.751  1.00  2.65           H  
ATOM    326  HG  SER A  24      20.632   4.829   3.674  1.00  2.65           H  
ATOM    327  N   LEU A  25      19.925   4.968   1.397  1.00  2.41           N  
ATOM    328  CA  LEU A  25      20.201   3.694   0.792  1.00  2.41           C  
ATOM    329  C   LEU A  25      20.359   2.714   1.930  1.00  2.41           C  
ATOM    330  O   LEU A  25      20.738   3.105   3.045  1.00  2.41           O  
ATOM    331  CB  LEU A  25      21.440   3.743  -0.100  1.00  2.41           C  
ATOM    332  CG  LEU A  25      21.289   4.632  -1.336  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      22.581   4.670  -2.107  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      20.181   4.100  -2.192  1.00  2.41           C  
ATOM    335  H   LEU A  25      20.557   5.751   1.283  1.00  2.41           H  
ATOM    336  HA  LEU A  25      19.346   3.394   0.187  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      22.279   4.115   0.485  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      21.673   2.732  -0.437  1.00  2.41           H  
ATOM    339  HG  LEU A  25      21.047   5.647  -1.024  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      22.454   5.304  -2.978  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      23.374   5.067  -1.473  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      22.843   3.661  -2.430  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      20.064   4.742  -3.062  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      20.428   3.087  -2.516  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      19.251   4.087  -1.624  1.00  2.41           H  
ATOM    346  N   SER A  26      19.972   1.472   1.651  1.00  2.18           N  
ATOM    347  CA  SER A  26      19.950   0.313   2.542  1.00  2.18           C  
ATOM    348  C   SER A  26      18.694   0.227   3.424  1.00  2.18           C  
ATOM    349  O   SER A  26      18.526  -0.764   4.125  1.00  2.18           O  
ATOM    350  CB  SER A  26      21.203   0.245   3.415  1.00  2.18           C  
ATOM    351  OG  SER A  26      21.090   1.026   4.567  1.00  2.18           O  
ATOM    352  H   SER A  26      19.666   1.307   0.705  1.00  2.18           H  
ATOM    353  HA  SER A  26      19.955  -0.580   1.915  1.00  2.18           H  
ATOM    354 1HB  SER A  26      21.384  -0.790   3.697  1.00  2.18           H  
ATOM    355 2HB  SER A  26      22.062   0.575   2.837  1.00  2.18           H  
ATOM    356  HG  SER A  26      20.927   1.928   4.250  1.00  2.18           H  
ATOM    357  N   GLY A  27      17.801   1.231   3.393  1.00  2.00           N  
ATOM    358  CA  GLY A  27      16.535   1.088   4.126  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.716  -0.051   3.511  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.477  -1.083   4.140  1.00  2.00           O  
ATOM    361  H   GLY A  27      17.978   2.083   2.860  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      16.732   0.862   5.163  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      15.979   2.023   4.085  1.00  2.00           H  
ATOM    364  N   CYS A  28      15.307   0.149   2.264  1.00  1.89           N  
ATOM    365  CA  CYS A  28      14.687  -0.871   1.425  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.780  -1.788   0.862  1.00  1.89           C  
ATOM    367  O   CYS A  28      16.738  -1.272   0.286  1.00  1.89           O  
ATOM    368  CB  CYS A  28      13.935  -0.254   0.267  1.00  1.89           C  
ATOM    369  SG  CYS A  28      13.080  -1.463  -0.772  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.434   1.084   1.887  1.00  1.89           H  
ATOM    371  HA  CYS A  28      13.978  -1.412   2.016  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      13.209   0.461   0.643  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      14.634   0.293  -0.355  1.00  1.89           H  
ATOM    374  HG  CYS A  28      12.356  -2.018   0.234  1.00  1.89           H  
ATOM    375  N   PRO A  29      15.696  -3.128   0.963  1.00  1.86           N  
ATOM    376  CA  PRO A  29      16.678  -4.072   0.440  1.00  1.86           C  
ATOM    377  C   PRO A  29      17.028  -3.857  -1.039  1.00  1.86           C  
ATOM    378  O   PRO A  29      18.149  -4.134  -1.470  1.00  1.86           O  
ATOM    379  CB  PRO A  29      15.957  -5.414   0.606  1.00  1.86           C  
ATOM    380  CG  PRO A  29      15.035  -5.211   1.770  1.00  1.86           C  
ATOM    381  CD  PRO A  29      14.552  -3.782   1.635  1.00  1.86           C  
ATOM    382  HA  PRO A  29      17.584  -4.029   1.062  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.418  -5.664  -0.322  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      16.693  -6.214   0.774  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      14.206  -5.934   1.725  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      15.565  -5.405   2.702  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      13.661  -3.757   1.008  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      14.377  -3.383   2.627  1.00  1.86           H  
ATOM    389  N   ARG A  30      16.089  -3.318  -1.822  1.00  1.93           N  
ATOM    390  CA  ARG A  30      16.308  -3.112  -3.250  1.00  1.93           C  
ATOM    391  C   ARG A  30      17.279  -1.974  -3.543  1.00  1.93           C  
ATOM    392  O   ARG A  30      17.771  -1.822  -4.663  1.00  1.93           O  
ATOM    393  CB  ARG A  30      15.010  -2.859  -3.962  1.00  1.93           C  
ATOM    394  CG  ARG A  30      14.066  -4.048  -3.995  1.00  1.93           C  
ATOM    395  CD  ARG A  30      12.878  -3.713  -4.772  1.00  1.93           C  
ATOM    396  NE  ARG A  30      13.239  -3.459  -6.145  1.00  1.93           N  
ATOM    397  CZ  ARG A  30      13.217  -4.350  -7.135  1.00  1.93           C  
ATOM    398  NH1 ARG A  30      12.790  -5.575  -6.941  1.00  1.93           N  
ATOM    399  NH2 ARG A  30      13.637  -3.950  -8.307  1.00  1.93           N  
ATOM    400  H   ARG A  30      15.188  -3.071  -1.432  1.00  1.93           H  
ATOM    401  HA  ARG A  30      16.735  -4.029  -3.659  1.00  1.93           H  
ATOM    402 1HB  ARG A  30      14.491  -2.038  -3.482  1.00  1.93           H  
ATOM    403 2HB  ARG A  30      15.211  -2.560  -4.990  1.00  1.93           H  
ATOM    404 1HG  ARG A  30      14.557  -4.906  -4.451  1.00  1.93           H  
ATOM    405 2HG  ARG A  30      13.754  -4.297  -2.977  1.00  1.93           H  
ATOM    406 1HD  ARG A  30      12.171  -4.544  -4.757  1.00  1.93           H  
ATOM    407 2HD  ARG A  30      12.404  -2.825  -4.367  1.00  1.93           H  
ATOM    408  HE  ARG A  30      13.606  -2.535  -6.391  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30      12.451  -5.847  -6.029  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30      12.767  -6.226  -7.706  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30      13.971  -2.979  -8.375  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30      13.637  -4.576  -9.094  1.00  1.93           H  
ATOM    413  N   ALA A  31      17.617  -1.205  -2.515  1.00  2.09           N  
ATOM    414  CA  ALA A  31      18.574  -0.117  -2.604  1.00  2.09           C  
ATOM    415  C   ALA A  31      19.954  -0.629  -2.987  1.00  2.09           C  
ATOM    416  O   ALA A  31      20.815   0.136  -3.419  1.00  2.09           O  
ATOM    417  CB  ALA A  31      18.656   0.588  -1.286  1.00  2.09           C  
ATOM    418  H   ALA A  31      17.199  -1.382  -1.603  1.00  2.09           H  
ATOM    419  HA  ALA A  31      18.236   0.572  -3.375  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      19.353   1.406  -1.355  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      17.679   0.950  -1.040  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      18.990  -0.126  -0.534  1.00  2.09           H  
ATOM    423  N   LYS A  32      20.174  -1.933  -2.789  1.00  2.33           N  
ATOM    424  CA  LYS A  32      21.433  -2.596  -3.065  1.00  2.33           C  
ATOM    425  C   LYS A  32      21.612  -2.885  -4.559  1.00  2.33           C  
ATOM    426  O   LYS A  32      22.683  -3.321  -4.987  1.00  2.33           O  
ATOM    427  CB  LYS A  32      21.489  -3.900  -2.278  1.00  2.33           C  
ATOM    428  CG  LYS A  32      21.506  -3.710  -0.763  1.00  2.33           C  
ATOM    429  CD  LYS A  32      21.507  -5.048  -0.041  1.00  2.33           C  
ATOM    430  CE  LYS A  32      21.512  -4.869   1.472  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      21.473  -6.177   2.183  1.00  2.33           N  
ATOM    432  H   LYS A  32      19.418  -2.518  -2.422  1.00  2.33           H  
ATOM    433  HA  LYS A  32      22.245  -1.943  -2.747  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      20.616  -4.507  -2.527  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      22.376  -4.464  -2.561  1.00  2.33           H  
ATOM    436 1HG  LYS A  32      22.387  -3.140  -0.473  1.00  2.33           H  
ATOM    437 2HG  LYS A  32      20.613  -3.152  -0.467  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      20.610  -5.603  -0.328  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      22.382  -5.625  -0.337  1.00  2.33           H  
ATOM    440 1HE  LYS A  32      22.412  -4.332   1.765  1.00  2.33           H  
ATOM    441 2HE  LYS A  32      20.637  -4.281   1.763  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32      21.475  -6.021   3.181  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      20.632  -6.673   1.920  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      22.282  -6.725   1.926  1.00  2.33           H  
ATOM    445  N   LYS A  33      20.564  -2.669  -5.361  1.00  2.63           N  
ATOM    446  CA  LYS A  33      20.663  -2.912  -6.792  1.00  2.63           C  
ATOM    447  C   LYS A  33      21.861  -2.136  -7.343  1.00  2.63           C  
ATOM    448  O   LYS A  33      21.991  -0.932  -7.128  1.00  2.63           O  
ATOM    449  CB  LYS A  33      19.364  -2.506  -7.507  1.00  2.63           C  
ATOM    450  CG  LYS A  33      19.364  -2.766  -9.017  1.00  2.63           C  
ATOM    451  CD  LYS A  33      18.044  -2.389  -9.682  1.00  2.63           C  
ATOM    452  CE  LYS A  33      18.118  -2.625 -11.198  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      16.856  -2.247 -11.896  1.00  2.63           N  
ATOM    454  H   LYS A  33      19.685  -2.317  -4.982  1.00  2.63           H  
ATOM    455  HA  LYS A  33      20.839  -3.974  -6.960  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      18.529  -3.062  -7.073  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      19.165  -1.457  -7.331  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      20.137  -2.190  -9.476  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      19.564  -3.821  -9.202  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      17.231  -2.982  -9.257  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      17.838  -1.338  -9.498  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      18.936  -2.032 -11.605  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      18.320  -3.680 -11.384  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      16.958  -2.418 -12.887  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      16.092  -2.800 -11.539  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      16.662  -1.266 -11.742  1.00  2.63           H  
ATOM    467  N   SER A  34      22.703  -2.818  -8.120  1.00  3.00           N  
ATOM    468  CA  SER A  34      23.933  -2.239  -8.676  1.00  3.00           C  
ATOM    469  C   SER A  34      23.720  -1.037  -9.600  1.00  3.00           C  
ATOM    470  O   SER A  34      24.659  -0.291  -9.890  1.00  3.00           O  
ATOM    471  CB  SER A  34      24.697  -3.317  -9.420  1.00  3.00           C  
ATOM    472  OG  SER A  34      23.988  -3.744 -10.551  1.00  3.00           O  
ATOM    473  H   SER A  34      22.519  -3.798  -8.279  1.00  3.00           H  
ATOM    474  HA  SER A  34      24.546  -1.907  -7.836  1.00  3.00           H  
ATOM    475 1HB  SER A  34      25.669  -2.931  -9.722  1.00  3.00           H  
ATOM    476 2HB  SER A  34      24.872  -4.162  -8.756  1.00  3.00           H  
ATOM    477  HG  SER A  34      23.849  -2.957 -11.086  1.00  3.00           H  
ATOM    478  N   GLY A  35      22.495  -0.862 -10.078  1.00  3.45           N  
ATOM    479  CA  GLY A  35      22.138   0.253 -10.943  1.00  3.45           C  
ATOM    480  C   GLY A  35      21.849   1.548 -10.161  1.00  3.45           C  
ATOM    481  O   GLY A  35      21.628   2.598 -10.768  1.00  3.45           O  
ATOM    482  H   GLY A  35      21.789  -1.519  -9.800  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      22.944   0.431 -11.652  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      21.259  -0.019 -11.526  1.00  3.45           H  
ATOM    485  N   VAL A  36      21.851   1.491  -8.825  1.00  3.98           N  
ATOM    486  CA  VAL A  36      21.594   2.693  -8.039  1.00  3.98           C  
ATOM    487  C   VAL A  36      22.889   3.450  -7.788  1.00  3.98           C  
ATOM    488  O   VAL A  36      23.813   2.941  -7.151  1.00  3.98           O  
ATOM    489  CB  VAL A  36      20.939   2.341  -6.694  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      20.748   3.597  -5.866  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      19.593   1.660  -6.939  1.00  3.98           C  
ATOM    492  H   VAL A  36      22.028   0.612  -8.337  1.00  3.98           H  
ATOM    493  HA  VAL A  36      20.914   3.337  -8.598  1.00  3.98           H  
ATOM    494  HB  VAL A  36      21.596   1.660  -6.140  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      20.301   3.317  -4.931  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      21.713   4.071  -5.684  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      20.097   4.290  -6.395  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      19.141   1.395  -5.980  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      18.939   2.336  -7.484  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      19.760   0.761  -7.524  1.00  3.98           H  
ATOM    501  N   LYS A  37      22.951   4.675  -8.290  1.00  4.59           N  
ATOM    502  CA  LYS A  37      24.154   5.487  -8.179  1.00  4.59           C  
ATOM    503  C   LYS A  37      23.918   6.689  -7.279  1.00  4.59           C  
ATOM    504  O   LYS A  37      22.778   7.119  -7.100  1.00  4.59           O  
ATOM    505  CB  LYS A  37      24.605   5.929  -9.571  1.00  4.59           C  
ATOM    506  CG  LYS A  37      24.840   4.757 -10.539  1.00  4.59           C  
ATOM    507  CD  LYS A  37      25.990   3.857 -10.085  1.00  4.59           C  
ATOM    508  CE  LYS A  37      26.218   2.712 -11.073  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      27.327   1.803 -10.639  1.00  4.59           N  
ATOM    510  H   LYS A  37      22.152   5.034  -8.793  1.00  4.59           H  
ATOM    511  HA  LYS A  37      24.944   4.886  -7.732  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      23.851   6.581 -10.009  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      25.530   6.500  -9.491  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      23.931   4.155 -10.614  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      25.071   5.150 -11.528  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      26.904   4.443 -10.000  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      25.757   3.432  -9.107  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      25.297   2.129 -11.149  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      26.458   3.122 -12.053  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      27.432   1.058 -11.312  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      28.187   2.323 -10.575  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      27.105   1.408  -9.731  1.00  4.59           H  
ATOM    523  N   VAL A  38      25.000   7.238  -6.729  1.00  5.29           N  
ATOM    524  CA  VAL A  38      24.908   8.437  -5.901  1.00  5.29           C  
ATOM    525  C   VAL A  38      25.740   9.576  -6.480  1.00  5.29           C  
ATOM    526  O   VAL A  38      26.931   9.423  -6.739  1.00  5.29           O  
ATOM    527  CB  VAL A  38      25.382   8.127  -4.471  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      25.323   9.379  -3.621  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      24.508   7.045  -3.883  1.00  5.29           C  
ATOM    530  H   VAL A  38      25.903   6.825  -6.898  1.00  5.29           H  
ATOM    531  HA  VAL A  38      23.868   8.755  -5.859  1.00  5.29           H  
ATOM    532  HB  VAL A  38      26.419   7.793  -4.497  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      25.666   9.150  -2.612  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      25.963  10.144  -4.052  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      24.299   9.743  -3.581  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      24.843   6.822  -2.872  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      23.475   7.395  -3.860  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      24.571   6.144  -4.490  1.00  5.29           H  
ATOM    539  N   ALA A  39      25.093  10.714  -6.700  1.00  6.04           N  
ATOM    540  CA  ALA A  39      25.770  11.885  -7.244  1.00  6.04           C  
ATOM    541  C   ALA A  39      26.753  12.458  -6.219  1.00  6.04           C  
ATOM    542  O   ALA A  39      26.455  12.440  -5.027  1.00  6.04           O  
ATOM    543  CB  ALA A  39      24.746  12.946  -7.623  1.00  6.04           C  
ATOM    544  H   ALA A  39      24.109  10.764  -6.478  1.00  6.04           H  
ATOM    545  HA  ALA A  39      26.311  11.560  -8.128  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      25.236  13.814  -8.049  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      24.052  12.533  -8.354  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      24.194  13.252  -6.733  1.00  6.04           H  
ATOM    549  N   PRO A  40      27.892  13.049  -6.644  1.00  6.81           N  
ATOM    550  CA  PRO A  40      28.868  13.707  -5.783  1.00  6.81           C  
ATOM    551  C   PRO A  40      28.277  14.934  -5.089  1.00  6.81           C  
ATOM    552  O   PRO A  40      28.797  15.397  -4.075  1.00  6.81           O  
ATOM    553  CB  PRO A  40      29.982  14.092  -6.767  1.00  6.81           C  
ATOM    554  CG  PRO A  40      29.308  14.158  -8.119  1.00  6.81           C  
ATOM    555  CD  PRO A  40      28.242  13.079  -8.080  1.00  6.81           C  
ATOM    556  HA  PRO A  40      29.233  12.984  -5.040  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      30.425  15.058  -6.467  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      30.792  13.348  -6.726  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      28.889  15.165  -8.273  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      30.048  13.998  -8.919  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      27.411  13.404  -8.709  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      28.654  12.106  -8.395  1.00  6.81           H  
ATOM    563  N   THR A  41      27.190  15.464  -5.659  1.00  7.52           N  
ATOM    564  CA  THR A  41      26.413  16.607  -5.166  1.00  7.52           C  
ATOM    565  C   THR A  41      27.142  17.965  -5.175  1.00  7.52           C  
ATOM    566  O   THR A  41      26.634  18.935  -5.738  1.00  7.52           O  
ATOM    567  CB  THR A  41      25.874  16.326  -3.749  1.00  7.52           C  
ATOM    568  OG1 THR A  41      25.050  15.142  -3.774  1.00  7.52           O  
ATOM    569  CG2 THR A  41      25.014  17.495  -3.296  1.00  7.52           C  
ATOM    570  H   THR A  41      26.852  15.029  -6.501  1.00  7.52           H  
ATOM    571  HA  THR A  41      25.546  16.710  -5.818  1.00  7.52           H  
ATOM    572  HB  THR A  41      26.692  16.193  -3.048  1.00  7.52           H  
ATOM    573  HG1 THR A  41      25.600  14.356  -3.935  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      24.623  17.296  -2.300  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      25.602  18.397  -3.280  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      24.185  17.623  -3.992  1.00  7.52           H  
ATOM    577  N   LYS A  42      28.314  18.039  -4.547  1.00  8.09           N  
ATOM    578  CA  LYS A  42      29.085  19.280  -4.460  1.00  8.09           C  
ATOM    579  C   LYS A  42      30.501  19.179  -5.015  1.00  8.09           C  
ATOM    580  O   LYS A  42      31.146  18.131  -4.964  1.00  8.09           O  
ATOM    581  CB  LYS A  42      29.210  19.769  -3.014  1.00  8.09           C  
ATOM    582  CG  LYS A  42      27.933  20.195  -2.317  1.00  8.09           C  
ATOM    583  CD  LYS A  42      28.281  20.797  -0.961  1.00  8.09           C  
ATOM    584  CE  LYS A  42      28.923  22.178  -1.129  1.00  8.09           C  
ATOM    585  NZ  LYS A  42      29.356  22.761   0.165  1.00  8.09           N  
ATOM    586  H   LYS A  42      28.662  17.187  -4.118  1.00  8.09           H  
ATOM    587  HA  LYS A  42      28.564  20.043  -5.041  1.00  8.09           H  
ATOM    588 1HB  LYS A  42      29.659  18.977  -2.411  1.00  8.09           H  
ATOM    589 2HB  LYS A  42      29.892  20.618  -2.980  1.00  8.09           H  
ATOM    590 1HG  LYS A  42      27.387  20.921  -2.923  1.00  8.09           H  
ATOM    591 2HG  LYS A  42      27.308  19.330  -2.152  1.00  8.09           H  
ATOM    592 1HD  LYS A  42      27.379  20.893  -0.355  1.00  8.09           H  
ATOM    593 2HD  LYS A  42      28.989  20.152  -0.439  1.00  8.09           H  
ATOM    594 1HE  LYS A  42      29.791  22.092  -1.780  1.00  8.09           H  
ATOM    595 2HE  LYS A  42      28.202  22.848  -1.591  1.00  8.09           H  
ATOM    596 1HZ  LYS A  42      29.781  23.656   0.001  1.00  8.09           H  
ATOM    597 2HZ  LYS A  42      28.578  22.862   0.784  1.00  8.09           H  
ATOM    598 3HZ  LYS A  42      30.066  22.140   0.592  1.00  8.09           H  
ATOM    599  N   ASP A  43      31.045  20.329  -5.421  1.00  8.52           N  
ATOM    600  CA  ASP A  43      32.439  20.445  -5.873  1.00  8.52           C  
ATOM    601  C   ASP A  43      33.415  20.053  -4.755  1.00  8.52           C  
ATOM    602  O   ASP A  43      34.540  19.625  -5.004  1.00  8.52           O  
ATOM    603  CB  ASP A  43      32.736  21.871  -6.326  1.00  8.52           C  
ATOM    604  CG  ASP A  43      32.012  22.255  -7.617  1.00  8.52           C  
ATOM    605  OD1 ASP A  43      31.469  21.387  -8.260  1.00  8.52           O  
ATOM    606  OD2 ASP A  43      32.007  23.417  -7.941  1.00  8.52           O  
ATOM    607  H   ASP A  43      30.466  21.157  -5.440  1.00  8.52           H  
ATOM    608  HA  ASP A  43      32.590  19.766  -6.715  1.00  8.52           H  
ATOM    609 1HB  ASP A  43      32.453  22.571  -5.540  1.00  8.52           H  
ATOM    610 2HB  ASP A  43      33.810  21.980  -6.487  1.00  8.52           H  
ATOM    611  N   ASP A  44      32.947  20.162  -3.512  1.00  8.85           N  
ATOM    612  CA  ASP A  44      33.705  19.832  -2.309  1.00  8.85           C  
ATOM    613  C   ASP A  44      34.151  18.368  -2.321  1.00  8.85           C  
ATOM    614  O   ASP A  44      35.100  17.992  -1.632  1.00  8.85           O  
ATOM    615  CB  ASP A  44      32.844  20.025  -1.050  1.00  8.85           C  
ATOM    616  CG  ASP A  44      32.503  21.483  -0.679  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      33.076  22.386  -1.224  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      31.630  21.669   0.170  1.00  8.85           O  
ATOM    619  H   ASP A  44      32.009  20.505  -3.405  1.00  8.85           H  
ATOM    620  HA  ASP A  44      34.590  20.469  -2.262  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      31.912  19.474  -1.177  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      33.360  19.573  -0.205  1.00  8.85           H  
ATOM    623  N   LYS A  45      33.429  17.527  -3.067  1.00  9.16           N  
ATOM    624  CA  LYS A  45      33.711  16.109  -3.128  1.00  9.16           C  
ATOM    625  C   LYS A  45      34.538  15.720  -4.357  1.00  9.16           C  
ATOM    626  O   LYS A  45      34.754  14.530  -4.619  1.00  9.16           O  
ATOM    627  CB  LYS A  45      32.400  15.331  -3.093  1.00  9.16           C  
ATOM    628  CG  LYS A  45      31.569  15.587  -1.836  1.00  9.16           C  
ATOM    629  CD  LYS A  45      32.310  15.134  -0.572  1.00  9.16           C  
ATOM    630  CE  LYS A  45      31.450  15.305   0.675  1.00  9.16           C  
ATOM    631  NZ  LYS A  45      32.179  14.896   1.912  1.00  9.16           N  
ATOM    632  H   LYS A  45      32.659  17.877  -3.638  1.00  9.16           H  
ATOM    633  HA  LYS A  45      34.291  15.838  -2.247  1.00  9.16           H  
ATOM    634 1HB  LYS A  45      31.785  15.615  -3.956  1.00  9.16           H  
ATOM    635 2HB  LYS A  45      32.602  14.266  -3.167  1.00  9.16           H  
ATOM    636 1HG  LYS A  45      31.348  16.654  -1.764  1.00  9.16           H  
ATOM    637 2HG  LYS A  45      30.623  15.048  -1.919  1.00  9.16           H  
ATOM    638 1HD  LYS A  45      32.588  14.085  -0.672  1.00  9.16           H  
ATOM    639 2HD  LYS A  45      33.221  15.725  -0.455  1.00  9.16           H  
ATOM    640 1HE  LYS A  45      31.160  16.352   0.765  1.00  9.16           H  
ATOM    641 2HE  LYS A  45      30.551  14.697   0.576  1.00  9.16           H  
ATOM    642 1HZ  LYS A  45      31.581  15.025   2.716  1.00  9.16           H  
ATOM    643 2HZ  LYS A  45      32.443  13.923   1.843  1.00  9.16           H  
ATOM    644 3HZ  LYS A  45      33.010  15.464   2.016  1.00  9.16           H  
ATOM    645  N   GLU A  46      35.013  16.694  -5.135  1.00  9.54           N  
ATOM    646  CA  GLU A  46      35.788  16.320  -6.308  1.00  9.54           C  
ATOM    647  C   GLU A  46      37.214  15.959  -5.931  1.00  9.54           C  
ATOM    648  O   GLU A  46      38.115  16.785  -6.029  1.00  9.54           O  
ATOM    649  CB  GLU A  46      35.815  17.444  -7.356  1.00  9.54           C  
ATOM    650  CG  GLU A  46      36.486  17.023  -8.691  1.00  9.54           C  
ATOM    651  CD  GLU A  46      36.499  18.102  -9.776  1.00  9.54           C  
ATOM    652  OE1 GLU A  46      36.222  19.239  -9.483  1.00  9.54           O  
ATOM    653  OE2 GLU A  46      36.768  17.762 -10.906  1.00  9.54           O  
ATOM    654  H   GLU A  46      34.841  17.678  -4.925  1.00  9.54           H  
ATOM    655  HA  GLU A  46      35.327  15.442  -6.761  1.00  9.54           H  
ATOM    656 1HB  GLU A  46      34.797  17.777  -7.565  1.00  9.54           H  
ATOM    657 2HB  GLU A  46      36.364  18.298  -6.956  1.00  9.54           H  
ATOM    658 1HG  GLU A  46      37.521  16.750  -8.471  1.00  9.54           H  
ATOM    659 2HG  GLU A  46      35.984  16.137  -9.071  1.00  9.54           H  
ATOM    660  N   ASP A  47      37.408  14.697  -5.533  1.00 10.00           N  
ATOM    661  CA  ASP A  47      38.710  14.164  -5.095  1.00 10.00           C  
ATOM    662  C   ASP A  47      39.944  14.909  -5.662  1.00 10.00           C  
ATOM    663  O   ASP A  47      40.679  15.518  -4.869  1.00 10.00           O  
ATOM    664  CB  ASP A  47      38.804  12.638  -5.292  1.00 10.00           C  
ATOM    665  CG  ASP A  47      38.022  11.835  -4.245  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      37.628  12.401  -3.252  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      37.852  10.651  -4.449  1.00 10.00           O  
ATOM    668  H   ASP A  47      36.566  14.125  -5.468  1.00 10.00           H  
ATOM    669  HA  ASP A  47      38.746  14.301  -4.013  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      38.363  12.356  -6.235  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      39.848  12.319  -5.291  1.00 10.00           H  
ATOM    672  N   PRO A  48      40.238  14.898  -6.995  1.00 10.48           N  
ATOM    673  CA  PRO A  48      41.389  15.561  -7.603  1.00 10.48           C  
ATOM    674  C   PRO A  48      41.145  17.059  -7.739  1.00 10.48           C  
ATOM    675  O   PRO A  48      41.159  17.610  -8.839  1.00 10.48           O  
ATOM    676  CB  PRO A  48      41.466  14.897  -8.978  1.00 10.48           C  
ATOM    677  CG  PRO A  48      40.023  14.593  -9.313  1.00 10.48           C  
ATOM    678  CD  PRO A  48      39.408  14.162  -7.991  1.00 10.48           C  
ATOM    679  HA  PRO A  48      42.288  15.362  -7.003  1.00 10.48           H  
ATOM    680 1HB  PRO A  48      41.939  15.583  -9.698  1.00 10.48           H  
ATOM    681 2HB  PRO A  48      42.097  13.998  -8.926  1.00 10.48           H  
ATOM    682 1HG  PRO A  48      39.532  15.496  -9.719  1.00 10.48           H  
ATOM    683 2HG  PRO A  48      39.960  13.820 -10.091  1.00 10.48           H  
ATOM    684 1HD  PRO A  48      38.361  14.449  -7.967  1.00 10.48           H  
ATOM    685 2HD  PRO A  48      39.559  13.086  -7.909  1.00 10.48           H  
ATOM    686  N   GLU A  49      40.938  17.706  -6.610  1.00 10.89           N  
ATOM    687  CA  GLU A  49      40.628  19.120  -6.525  1.00 10.89           C  
ATOM    688  C   GLU A  49      41.747  19.943  -7.144  1.00 10.89           C  
ATOM    689  O   GLU A  49      42.925  19.688  -6.905  1.00 10.89           O  
ATOM    690  CB  GLU A  49      40.379  19.526  -5.067  1.00 10.89           C  
ATOM    691  CG  GLU A  49      39.841  20.949  -4.873  1.00 10.89           C  
ATOM    692  CD  GLU A  49      39.553  21.300  -3.426  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      39.832  20.499  -2.566  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      39.047  22.373  -3.190  1.00 10.89           O  
ATOM    695  H   GLU A  49      40.952  17.153  -5.759  1.00 10.89           H  
ATOM    696  HA  GLU A  49      39.711  19.300  -7.092  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      39.664  18.829  -4.620  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      41.306  19.443  -4.508  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      40.548  21.650  -5.256  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      38.923  21.052  -5.455  1.00 10.89           H  
ATOM    701  N   LEU A  50      41.392  20.971  -7.906  1.00 11.26           N  
ATOM    702  CA  LEU A  50      42.392  21.820  -8.562  1.00 11.26           C  
ATOM    703  C   LEU A  50      43.337  22.509  -7.577  1.00 11.26           C  
ATOM    704  O   LEU A  50      44.468  22.839  -7.923  1.00 11.26           O  
ATOM    705  CB  LEU A  50      41.695  22.876  -9.416  1.00 11.26           C  
ATOM    706  CG  LEU A  50      40.954  22.334 -10.638  1.00 11.26           C  
ATOM    707  CD1 LEU A  50      40.190  23.467 -11.309  1.00 11.26           C  
ATOM    708  CD2 LEU A  50      41.964  21.706 -11.590  1.00 11.26           C  
ATOM    709  H   LEU A  50      40.409  21.146  -8.064  1.00 11.26           H  
ATOM    710  HA  LEU A  50      42.990  21.187  -9.218  1.00 11.26           H  
ATOM    711 1HB  LEU A  50      40.978  23.412  -8.794  1.00 11.26           H  
ATOM    712 2HB  LEU A  50      42.443  23.588  -9.768  1.00 11.26           H  
ATOM    713  HG  LEU A  50      40.233  21.577 -10.325  1.00 11.26           H  
ATOM    714 1HD1 LEU A  50      39.654  23.082 -12.178  1.00 11.26           H  
ATOM    715 2HD1 LEU A  50      39.475  23.892 -10.604  1.00 11.26           H  
ATOM    716 3HD1 LEU A  50      40.888  24.240 -11.628  1.00 11.26           H  
ATOM    717 1HD2 LEU A  50      41.443  21.311 -12.462  1.00 11.26           H  
ATOM    718 2HD2 LEU A  50      42.684  22.460 -11.907  1.00 11.26           H  
ATOM    719 3HD2 LEU A  50      42.488  20.893 -11.082  1.00 11.26           H  
ATOM    720  N   MET A  51      42.896  22.692  -6.340  1.00 11.71           N  
ATOM    721  CA  MET A  51      43.682  23.327  -5.286  1.00 11.71           C  
ATOM    722  C   MET A  51      44.923  22.497  -4.931  1.00 11.71           C  
ATOM    723  O   MET A  51      45.877  23.002  -4.341  1.00 11.71           O  
ATOM    724  CB  MET A  51      42.820  23.518  -4.045  1.00 11.71           C  
ATOM    725  CG  MET A  51      41.697  24.525  -4.214  1.00 11.71           C  
ATOM    726  SD  MET A  51      42.285  26.164  -4.672  1.00 11.71           S  
ATOM    727  CE  MET A  51      43.186  26.622  -3.195  1.00 11.71           C  
ATOM    728  H   MET A  51      41.962  22.379  -6.119  1.00 11.71           H  
ATOM    729  HA  MET A  51      44.021  24.299  -5.644  1.00 11.71           H  
ATOM    730 1HB  MET A  51      42.374  22.564  -3.760  1.00 11.71           H  
ATOM    731 2HB  MET A  51      43.442  23.845  -3.214  1.00 11.71           H  
ATOM    732 1HG  MET A  51      41.012  24.173  -4.986  1.00 11.71           H  
ATOM    733 2HG  MET A  51      41.136  24.602  -3.281  1.00 11.71           H  
ATOM    734 1HE  MET A  51      43.610  27.618  -3.321  1.00 11.71           H  
ATOM    735 2HE  MET A  51      42.507  26.621  -2.340  1.00 11.71           H  
ATOM    736 3HE  MET A  51      43.988  25.904  -3.021  1.00 11.71           H  
ATOM    737  N   LYS A  52      44.898  21.212  -5.293  1.00 12.41           N  
ATOM    738  CA  LYS A  52      45.974  20.268  -5.040  1.00 12.41           C  
ATOM    739  C   LYS A  52      46.975  20.284  -6.193  1.00 12.41           C  
ATOM    740  O   LYS A  52      47.971  19.558  -6.175  1.00 12.41           O  
ATOM    741  CB  LYS A  52      45.396  18.858  -4.899  1.00 12.41           C  
ATOM    742  CG  LYS A  52      44.464  18.680  -3.701  1.00 12.41           C  
ATOM    743  CD  LYS A  52      43.836  17.279  -3.664  1.00 12.41           C  
ATOM    744  CE  LYS A  52      42.909  17.125  -2.455  1.00 12.41           C  
ATOM    745  NZ  LYS A  52      42.225  15.788  -2.421  1.00 12.41           N  
ATOM    746  H   LYS A  52      44.089  20.850  -5.795  1.00 12.41           H  
ATOM    747  HA  LYS A  52      46.493  20.552  -4.124  1.00 12.41           H  
ATOM    748 1HB  LYS A  52      44.850  18.594  -5.802  1.00 12.41           H  
ATOM    749 2HB  LYS A  52      46.211  18.145  -4.794  1.00 12.41           H  
ATOM    750 1HG  LYS A  52      45.022  18.846  -2.780  1.00 12.41           H  
ATOM    751 2HG  LYS A  52      43.666  19.420  -3.761  1.00 12.41           H  
ATOM    752 1HD  LYS A  52      43.248  17.123  -4.576  1.00 12.41           H  
ATOM    753 2HD  LYS A  52      44.616  16.521  -3.620  1.00 12.41           H  
ATOM    754 1HE  LYS A  52      43.497  17.240  -1.546  1.00 12.41           H  
ATOM    755 2HE  LYS A  52      42.148  17.907  -2.487  1.00 12.41           H  
ATOM    756 1HZ  LYS A  52      41.634  15.741  -1.605  1.00 12.41           H  
ATOM    757 2HZ  LYS A  52      41.637  15.658  -3.275  1.00 12.41           H  
ATOM    758 3HZ  LYS A  52      42.915  15.054  -2.378  1.00 12.41           H  
ATOM    759  N   CYS A  53      46.700  21.102  -7.215  1.00 13.34           N  
ATOM    760  CA  CYS A  53      47.530  21.150  -8.401  1.00 13.34           C  
ATOM    761  C   CYS A  53      48.018  22.549  -8.813  1.00 13.34           C  
ATOM    762  O   CYS A  53      47.765  22.979  -9.938  1.00 13.34           O  
ATOM    763  CB  CYS A  53      46.743  20.571  -9.571  1.00 13.34           C  
ATOM    764  SG  CYS A  53      46.195  18.872  -9.300  1.00 13.34           S  
ATOM    765  H   CYS A  53      45.878  21.702  -7.195  1.00 13.34           H  
ATOM    766  HA  CYS A  53      48.399  20.521  -8.230  1.00 13.34           H  
ATOM    767 1HB  CYS A  53      45.860  21.189  -9.760  1.00 13.34           H  
ATOM    768 2HB  CYS A  53      47.363  20.590 -10.467  1.00 13.34           H  
ATOM    769  HG  CYS A  53      45.183  19.174  -8.478  1.00 13.34           H  
ATOM    770  N   PRO A  54      48.778  23.274  -7.971  1.00 14.32           N  
ATOM    771  CA  PRO A  54      49.355  24.573  -8.272  1.00 14.32           C  
ATOM    772  C   PRO A  54      50.542  24.345  -9.189  1.00 14.32           C  
ATOM    773  O   PRO A  54      51.697  24.434  -8.766  1.00 14.32           O  
ATOM    774  CB  PRO A  54      49.775  25.083  -6.892  1.00 14.32           C  
ATOM    775  CG  PRO A  54      50.104  23.821  -6.123  1.00 14.32           C  
ATOM    776  CD  PRO A  54      49.065  22.808  -6.597  1.00 14.32           C  
ATOM    777  HA  PRO A  54      48.598  25.218  -8.740  1.00 14.32           H  
ATOM    778 1HB  PRO A  54      50.634  25.762  -6.989  1.00 14.32           H  
ATOM    779 2HB  PRO A  54      48.954  25.659  -6.437  1.00 14.32           H  
ATOM    780 1HG  PRO A  54      51.135  23.504  -6.333  1.00 14.32           H  
ATOM    781 2HG  PRO A  54      50.042  24.009  -5.041  1.00 14.32           H  
ATOM    782 1HD  PRO A  54      49.479  21.795  -6.577  1.00 14.32           H  
ATOM    783 2HD  PRO A  54      48.173  22.909  -5.960  1.00 14.32           H  
ATOM    784  N   VAL A  55      50.234  23.993 -10.438  1.00 15.10           N  
ATOM    785  CA  VAL A  55      51.198  23.509 -11.430  1.00 15.10           C  
ATOM    786  C   VAL A  55      52.599  24.126 -11.448  1.00 15.10           C  
ATOM    787  O   VAL A  55      53.564  23.361 -11.445  1.00 15.10           O  
ATOM    788  CB  VAL A  55      50.583  23.532 -12.838  1.00 15.10           C  
ATOM    789  CG1 VAL A  55      51.654  23.232 -13.863  1.00 15.10           C  
ATOM    790  CG2 VAL A  55      49.492  22.482 -12.896  1.00 15.10           C  
ATOM    791  H   VAL A  55      49.242  23.970 -10.674  1.00 15.10           H  
ATOM    792  HA  VAL A  55      51.339  22.449 -11.226  1.00 15.10           H  
ATOM    793  HB  VAL A  55      50.161  24.493 -13.063  1.00 15.10           H  
ATOM    794 1HG1 VAL A  55      51.212  23.233 -14.858  1.00 15.10           H  
ATOM    795 2HG1 VAL A  55      52.434  23.989 -13.815  1.00 15.10           H  
ATOM    796 3HG1 VAL A  55      52.088  22.253 -13.660  1.00 15.10           H  
ATOM    797 1HG2 VAL A  55      49.049  22.470 -13.888  1.00 15.10           H  
ATOM    798 2HG2 VAL A  55      49.921  21.503 -12.676  1.00 15.10           H  
ATOM    799 3HG2 VAL A  55      48.728  22.711 -12.164  1.00 15.10           H  
ATOM    800  N   PRO A  56      52.812  25.454 -11.432  1.00 15.33           N  
ATOM    801  CA  PRO A  56      54.140  26.042 -11.481  1.00 15.33           C  
ATOM    802  C   PRO A  56      55.079  25.549 -10.366  1.00 15.33           C  
ATOM    803  O   PRO A  56      56.300  25.664 -10.494  1.00 15.33           O  
ATOM    804  CB  PRO A  56      53.840  27.538 -11.323  1.00 15.33           C  
ATOM    805  CG  PRO A  56      52.426  27.706 -11.837  1.00 15.33           C  
ATOM    806  CD  PRO A  56      51.713  26.458 -11.399  1.00 15.33           C  
ATOM    807  HA  PRO A  56      54.579  25.838 -12.467  1.00 15.33           H  
ATOM    808 1HB  PRO A  56      53.946  27.828 -10.266  1.00 15.33           H  
ATOM    809 2HB  PRO A  56      54.572  28.128 -11.890  1.00 15.33           H  
ATOM    810 1HG  PRO A  56      51.978  28.619 -11.418  1.00 15.33           H  
ATOM    811 2HG  PRO A  56      52.431  27.825 -12.929  1.00 15.33           H  
ATOM    812 1HD  PRO A  56      51.352  26.617 -10.382  1.00 15.33           H  
ATOM    813 2HD  PRO A  56      50.920  26.243 -12.090  1.00 15.33           H  
ATOM    814  N   GLY A  57      54.521  25.045  -9.256  1.00 14.83           N  
ATOM    815  CA  GLY A  57      55.319  24.560  -8.137  1.00 14.83           C  
ATOM    816  C   GLY A  57      55.052  23.091  -7.781  1.00 14.83           C  
ATOM    817  O   GLY A  57      55.347  22.672  -6.657  1.00 14.83           O  
ATOM    818  H   GLY A  57      53.509  24.949  -9.183  1.00 14.83           H  
ATOM    819 1HA  GLY A  57      56.376  24.684  -8.369  1.00 14.83           H  
ATOM    820 2HA  GLY A  57      55.115  25.182  -7.268  1.00 14.83           H  
ATOM    821  N   CYS A  58      54.482  22.306  -8.700  1.00 13.67           N  
ATOM    822  CA  CYS A  58      54.156  20.915  -8.353  1.00 13.67           C  
ATOM    823  C   CYS A  58      54.111  19.977  -9.559  1.00 13.67           C  
ATOM    824  O   CYS A  58      54.473  20.345 -10.674  1.00 13.67           O  
ATOM    825  CB  CYS A  58      52.813  20.827  -7.638  1.00 13.67           C  
ATOM    826  SG  CYS A  58      51.437  21.179  -8.672  1.00 13.67           S  
ATOM    827  H   CYS A  58      54.257  22.677  -9.627  1.00 13.67           H  
ATOM    828  HA  CYS A  58      54.924  20.548  -7.673  1.00 13.67           H  
ATOM    829 1HB  CYS A  58      52.682  19.844  -7.207  1.00 13.67           H  
ATOM    830 2HB  CYS A  58      52.799  21.540  -6.815  1.00 13.67           H  
ATOM    831  HG  CYS A  58      51.715  22.491  -8.834  1.00 13.67           H  
ATOM    832  N   VAL A  59      53.747  18.717  -9.299  1.00 12.21           N  
ATOM    833  CA  VAL A  59      53.644  17.672 -10.313  1.00 12.21           C  
ATOM    834  C   VAL A  59      52.231  17.135 -10.213  1.00 12.21           C  
ATOM    835  O   VAL A  59      51.919  16.011 -10.603  1.00 12.21           O  
ATOM    836  CB  VAL A  59      54.652  16.554 -10.035  1.00 12.21           C  
ATOM    837  CG1 VAL A  59      56.076  17.082 -10.165  1.00 12.21           C  
ATOM    838  CG2 VAL A  59      54.404  16.018  -8.630  1.00 12.21           C  
ATOM    839  H   VAL A  59      53.430  18.459  -8.362  1.00 12.21           H  
ATOM    840  HA  VAL A  59      53.810  18.097 -11.304  1.00 12.21           H  
ATOM    841  HB  VAL A  59      54.519  15.758 -10.765  1.00 12.21           H  
ATOM    842 1HG1 VAL A  59      56.782  16.273  -9.971  1.00 12.21           H  
ATOM    843 2HG1 VAL A  59      56.232  17.463 -11.176  1.00 12.21           H  
ATOM    844 3HG1 VAL A  59      56.243  17.883  -9.449  1.00 12.21           H  
ATOM    845 1HG2 VAL A  59      55.105  15.212  -8.418  1.00 12.21           H  
ATOM    846 2HG2 VAL A  59      54.540  16.818  -7.904  1.00 12.21           H  
ATOM    847 3HG2 VAL A  59      53.382  15.638  -8.559  1.00 12.21           H  
ATOM    848  N   GLY A  60      51.412  17.966  -9.606  1.00 10.90           N  
ATOM    849  CA  GLY A  60      50.045  17.704  -9.233  1.00 10.90           C  
ATOM    850  C   GLY A  60      50.085  17.771  -7.718  1.00 10.90           C  
ATOM    851  O   GLY A  60      51.200  17.813  -7.172  1.00 10.90           O  
ATOM    852  H   GLY A  60      51.783  18.874  -9.378  1.00 10.90           H  
ATOM    853 1HA  GLY A  60      49.378  18.465  -9.639  1.00 10.90           H  
ATOM    854 2HA  GLY A  60      49.723  16.722  -9.575  1.00 10.90           H  
TER     855
ENDMDL

