REMARK ID 52415 MODEL 1 2021-01-16_00000014_1_11
PFRMAT TS
TARGET 2021-01-16_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.817  -1.100   0.983  1.00  5.33           N  
ATOM      2  CA  GLY A   1       2.240  -0.818   1.140  1.00  5.33           C  
ATOM      3  C   GLY A   1       2.554   0.643   0.858  1.00  5.33           C  
ATOM      4  O   GLY A   1       1.907   1.277   0.022  1.00  5.33           O  
ATOM      5  H   GLY A   1       0.398  -0.958   0.075  1.00  5.33           H  
ATOM      6 1HA  GLY A   1       2.555  -1.074   2.151  1.00  5.33           H  
ATOM      7 2HA  GLY A   1       2.812  -1.448   0.455  1.00  5.33           H  
ATOM      8  N   SER A   2       3.534   1.181   1.575  1.00  4.85           N  
ATOM      9  CA  SER A   2       3.960   2.554   1.355  1.00  4.85           C  
ATOM     10  C   SER A   2       5.398   2.760   1.813  1.00  4.85           C  
ATOM     11  O   SER A   2       5.885   2.055   2.702  1.00  4.85           O  
ATOM     12  CB  SER A   2       3.052   3.511   2.099  1.00  4.85           C  
ATOM     13  OG  SER A   2       3.193   3.355   3.486  1.00  4.85           O  
ATOM     14  H   SER A   2       4.014   0.617   2.260  1.00  4.85           H  
ATOM     15  HA  SER A   2       3.899   2.771   0.290  1.00  4.85           H  
ATOM     16 1HB  SER A   2       3.307   4.534   1.817  1.00  4.85           H  
ATOM     17 2HB  SER A   2       2.018   3.338   1.808  1.00  4.85           H  
ATOM     18  HG  SER A   2       4.108   3.582   3.682  1.00  4.85           H  
ATOM     19  N   MET A   3       6.034   3.780   1.263  1.00  4.34           N  
ATOM     20  CA  MET A   3       7.385   4.178   1.627  1.00  4.34           C  
ATOM     21  C   MET A   3       7.518   5.491   2.396  1.00  4.34           C  
ATOM     22  O   MET A   3       6.904   6.504   2.059  1.00  4.34           O  
ATOM     23  CB  MET A   3       8.209   4.225   0.361  1.00  4.34           C  
ATOM     24  CG  MET A   3       9.602   4.668   0.521  1.00  4.34           C  
ATOM     25  SD  MET A   3      10.518   4.422  -0.961  1.00  4.34           S  
ATOM     26  CE  MET A   3       9.564   5.297  -2.175  1.00  4.34           C  
ATOM     27  H   MET A   3       5.566   4.269   0.494  1.00  4.34           H  
ATOM     28  HA  MET A   3       7.796   3.396   2.265  1.00  4.34           H  
ATOM     29 1HB  MET A   3       8.231   3.249  -0.074  1.00  4.34           H  
ATOM     30 2HB  MET A   3       7.723   4.886  -0.364  1.00  4.34           H  
ATOM     31 1HG  MET A   3       9.620   5.714   0.772  1.00  4.34           H  
ATOM     32 2HG  MET A   3      10.084   4.123   1.324  1.00  4.34           H  
ATOM     33 1HE  MET A   3      10.074   5.250  -3.114  1.00  4.34           H  
ATOM     34 2HE  MET A   3       8.574   4.835  -2.266  1.00  4.34           H  
ATOM     35 3HE  MET A   3       9.445   6.314  -1.900  1.00  4.34           H  
ATOM     36  N   THR A   4       8.363   5.461   3.425  1.00  3.86           N  
ATOM     37  CA  THR A   4       8.701   6.650   4.198  1.00  3.86           C  
ATOM     38  C   THR A   4       9.848   7.347   3.492  1.00  3.86           C  
ATOM     39  O   THR A   4      10.824   6.696   3.137  1.00  3.86           O  
ATOM     40  CB  THR A   4       9.119   6.287   5.634  1.00  3.86           C  
ATOM     41  OG1 THR A   4       8.025   5.641   6.302  1.00  3.86           O  
ATOM     42  CG2 THR A   4       9.525   7.539   6.403  1.00  3.86           C  
ATOM     43  H   THR A   4       8.805   4.586   3.662  1.00  3.86           H  
ATOM     44  HA  THR A   4       7.844   7.323   4.228  1.00  3.86           H  
ATOM     45  HB  THR A   4       9.965   5.602   5.601  1.00  3.86           H  
ATOM     46  HG1 THR A   4       8.286   5.422   7.204  1.00  3.86           H  
ATOM     47 1HG2 THR A   4       9.819   7.263   7.413  1.00  3.86           H  
ATOM     48 2HG2 THR A   4      10.365   8.022   5.902  1.00  3.86           H  
ATOM     49 3HG2 THR A   4       8.684   8.230   6.445  1.00  3.86           H  
ATOM     50  N   LEU A   5       9.716   8.648   3.260  1.00  3.42           N  
ATOM     51  CA  LEU A   5      10.738   9.417   2.555  1.00  3.42           C  
ATOM     52  C   LEU A   5      11.227  10.632   3.332  1.00  3.42           C  
ATOM     53  O   LEU A   5      10.496  11.133   4.185  1.00  3.42           O  
ATOM     54  CB  LEU A   5      10.177   9.864   1.219  1.00  3.42           C  
ATOM     55  CG  LEU A   5       9.837   8.742   0.321  1.00  3.42           C  
ATOM     56  CD1 LEU A   5       9.095   9.251  -0.879  1.00  3.42           C  
ATOM     57  CD2 LEU A   5      11.157   8.047  -0.032  1.00  3.42           C  
ATOM     58  H   LEU A   5       8.876   9.113   3.575  1.00  3.42           H  
ATOM     59  HA  LEU A   5      11.555   8.736   2.363  1.00  3.42           H  
ATOM     60 1HB  LEU A   5       9.273  10.441   1.395  1.00  3.42           H  
ATOM     61 2HB  LEU A   5      10.897  10.505   0.727  1.00  3.42           H  
ATOM     62  HG  LEU A   5       9.174   8.043   0.823  1.00  3.42           H  
ATOM     63 1HD1 LEU A   5       8.842   8.422  -1.515  1.00  3.42           H  
ATOM     64 2HD1 LEU A   5       8.179   9.738  -0.548  1.00  3.42           H  
ATOM     65 3HD1 LEU A   5       9.686   9.957  -1.426  1.00  3.42           H  
ATOM     66 1HD2 LEU A   5      10.986   7.235  -0.671  1.00  3.42           H  
ATOM     67 2HD2 LEU A   5      11.824   8.713  -0.516  1.00  3.42           H  
ATOM     68 3HD2 LEU A   5      11.629   7.688   0.879  1.00  3.42           H  
ATOM     69  N   PRO A   6      12.471  11.105   3.106  1.00  3.04           N  
ATOM     70  CA  PRO A   6      12.978  12.344   3.651  1.00  3.04           C  
ATOM     71  C   PRO A   6      12.068  13.482   3.185  1.00  3.04           C  
ATOM     72  O   PRO A   6      11.713  13.522   2.004  1.00  3.04           O  
ATOM     73  CB  PRO A   6      14.371  12.453   3.008  1.00  3.04           C  
ATOM     74  CG  PRO A   6      14.755  11.031   2.686  1.00  3.04           C  
ATOM     75  CD  PRO A   6      13.458  10.352   2.296  1.00  3.04           C  
ATOM     76  HA  PRO A   6      13.025  12.237   4.741  1.00  3.04           H  
ATOM     77 1HB  PRO A   6      14.329  13.091   2.112  1.00  3.04           H  
ATOM     78 2HB  PRO A   6      15.072  12.933   3.709  1.00  3.04           H  
ATOM     79 1HG  PRO A   6      15.509  11.007   1.878  1.00  3.04           H  
ATOM     80 2HG  PRO A   6      15.228  10.572   3.565  1.00  3.04           H  
ATOM     81 1HD  PRO A   6      13.264  10.449   1.219  1.00  3.04           H  
ATOM     82 2HD  PRO A   6      13.538   9.321   2.613  1.00  3.04           H  
ATOM     83  N   PRO A   7      11.800  14.494   4.020  1.00  2.73           N  
ATOM     84  CA  PRO A   7      10.953  15.642   3.732  1.00  2.73           C  
ATOM     85  C   PRO A   7      11.524  16.535   2.636  1.00  2.73           C  
ATOM     86  O   PRO A   7      10.814  17.347   2.048  1.00  2.73           O  
ATOM     87  CB  PRO A   7      10.905  16.369   5.079  1.00  2.73           C  
ATOM     88  CG  PRO A   7      12.176  15.949   5.792  1.00  2.73           C  
ATOM     89  CD  PRO A   7      12.421  14.522   5.355  1.00  2.73           C  
ATOM     90  HA  PRO A   7       9.951  15.282   3.446  1.00  2.73           H  
ATOM     91 1HB  PRO A   7      10.856  17.456   4.911  1.00  2.73           H  
ATOM     92 2HB  PRO A   7       9.994  16.088   5.626  1.00  2.73           H  
ATOM     93 1HG  PRO A   7      13.001  16.626   5.523  1.00  2.73           H  
ATOM     94 2HG  PRO A   7      12.040  16.039   6.882  1.00  2.73           H  
ATOM     95 1HD  PRO A   7      13.506  14.356   5.295  1.00  2.73           H  
ATOM     96 2HD  PRO A   7      11.916  13.814   6.032  1.00  2.73           H  
ATOM     97  N   GLU A   8      12.824  16.392   2.393  1.00  2.48           N  
ATOM     98  CA  GLU A   8      13.535  17.182   1.404  1.00  2.48           C  
ATOM     99  C   GLU A   8      13.670  16.490   0.040  1.00  2.48           C  
ATOM    100  O   GLU A   8      14.303  17.032  -0.867  1.00  2.48           O  
ATOM    101  CB  GLU A   8      14.909  17.549   1.956  1.00  2.48           C  
ATOM    102  CG  GLU A   8      14.857  18.459   3.187  1.00  2.48           C  
ATOM    103  CD  GLU A   8      16.220  18.801   3.756  1.00  2.48           C  
ATOM    104  OE1 GLU A   8      17.200  18.329   3.238  1.00  2.48           O  
ATOM    105  OE2 GLU A   8      16.270  19.538   4.712  1.00  2.48           O  
ATOM    106  H   GLU A   8      13.347  15.709   2.914  1.00  2.48           H  
ATOM    107  HA  GLU A   8      12.975  18.103   1.247  1.00  2.48           H  
ATOM    108 1HB  GLU A   8      15.438  16.641   2.235  1.00  2.48           H  
ATOM    109 2HB  GLU A   8      15.488  18.051   1.188  1.00  2.48           H  
ATOM    110 1HG  GLU A   8      14.352  19.383   2.911  1.00  2.48           H  
ATOM    111 2HG  GLU A   8      14.262  17.974   3.956  1.00  2.48           H  
ATOM    112  N   LEU A   9      13.098  15.295  -0.111  1.00  2.30           N  
ATOM    113  CA  LEU A   9      13.200  14.564  -1.377  1.00  2.30           C  
ATOM    114  C   LEU A   9      12.547  15.316  -2.530  1.00  2.30           C  
ATOM    115  O   LEU A   9      11.437  15.834  -2.390  1.00  2.30           O  
ATOM    116  CB  LEU A   9      12.530  13.194  -1.234  1.00  2.30           C  
ATOM    117  CG  LEU A   9      12.556  12.278  -2.447  1.00  2.30           C  
ATOM    118  CD1 LEU A   9      12.575  10.881  -1.964  1.00  2.30           C  
ATOM    119  CD2 LEU A   9      11.296  12.492  -3.292  1.00  2.30           C  
ATOM    120  H   LEU A   9      12.575  14.871   0.659  1.00  2.30           H  
ATOM    121  HA  LEU A   9      14.256  14.424  -1.613  1.00  2.30           H  
ATOM    122 1HB  LEU A   9      13.014  12.662  -0.413  1.00  2.30           H  
ATOM    123 2HB  LEU A   9      11.487  13.348  -0.957  1.00  2.30           H  
ATOM    124  HG  LEU A   9      13.443  12.480  -3.037  1.00  2.30           H  
ATOM    125 1HD1 LEU A   9      12.592  10.189  -2.798  1.00  2.30           H  
ATOM    126 2HD1 LEU A   9      13.429  10.710  -1.332  1.00  2.30           H  
ATOM    127 3HD1 LEU A   9      11.697  10.748  -1.397  1.00  2.30           H  
ATOM    128 1HD2 LEU A   9      11.316  11.840  -4.141  1.00  2.30           H  
ATOM    129 2HD2 LEU A   9      10.416  12.278  -2.686  1.00  2.30           H  
ATOM    130 3HD2 LEU A   9      11.248  13.512  -3.639  1.00  2.30           H  
ATOM    131  N   SER A  10      13.204  15.332  -3.695  1.00  2.18           N  
ATOM    132  CA  SER A  10      12.610  15.997  -4.847  1.00  2.18           C  
ATOM    133  C   SER A  10      12.772  15.203  -6.141  1.00  2.18           C  
ATOM    134  O   SER A  10      13.879  14.920  -6.598  1.00  2.18           O  
ATOM    135  CB  SER A  10      13.226  17.368  -5.017  1.00  2.18           C  
ATOM    136  OG  SER A  10      12.681  18.027  -6.128  1.00  2.18           O  
ATOM    137  H   SER A  10      14.132  14.910  -3.770  1.00  2.18           H  
ATOM    138  HA  SER A  10      11.543  16.116  -4.661  1.00  2.18           H  
ATOM    139 1HB  SER A  10      13.065  17.959  -4.115  1.00  2.18           H  
ATOM    140 2HB  SER A  10      14.303  17.259  -5.150  1.00  2.18           H  
ATOM    141  HG  SER A  10      12.651  17.374  -6.841  1.00  2.18           H  
ATOM    142  N   ILE A  11      11.645  14.854  -6.740  1.00  2.14           N  
ATOM    143  CA  ILE A  11      11.617  14.084  -7.980  1.00  2.14           C  
ATOM    144  C   ILE A  11      11.943  15.010  -9.134  1.00  2.14           C  
ATOM    145  O   ILE A  11      11.403  16.115  -9.205  1.00  2.14           O  
ATOM    146  CB  ILE A  11      10.247  13.417  -8.149  1.00  2.14           C  
ATOM    147  CG1 ILE A  11      10.048  12.413  -6.984  1.00  2.14           C  
ATOM    148  CG2 ILE A  11      10.162  12.726  -9.508  1.00  2.14           C  
ATOM    149  CD1 ILE A  11       8.660  11.888  -6.836  1.00  2.14           C  
ATOM    150  H   ILE A  11      10.768  15.126  -6.316  1.00  2.14           H  
ATOM    151  HA  ILE A  11      12.377  13.315  -7.947  1.00  2.14           H  
ATOM    152  HB  ILE A  11       9.463  14.170  -8.079  1.00  2.14           H  
ATOM    153 1HG1 ILE A  11      10.703  11.566  -7.136  1.00  2.14           H  
ATOM    154 2HG1 ILE A  11      10.325  12.902  -6.058  1.00  2.14           H  
ATOM    155 1HG2 ILE A  11       9.187  12.265  -9.612  1.00  2.14           H  
ATOM    156 2HG2 ILE A  11      10.298  13.459 -10.304  1.00  2.14           H  
ATOM    157 3HG2 ILE A  11      10.934  11.967  -9.590  1.00  2.14           H  
ATOM    158 1HD1 ILE A  11       8.622  11.194  -5.997  1.00  2.14           H  
ATOM    159 2HD1 ILE A  11       7.977  12.719  -6.650  1.00  2.14           H  
ATOM    160 3HD1 ILE A  11       8.356  11.381  -7.732  1.00  2.14           H  
ATOM    161  N   ILE A  12      12.860  14.611 -10.008  1.00  2.18           N  
ATOM    162  CA  ILE A  12      13.251  15.497 -11.088  1.00  2.18           C  
ATOM    163  C   ILE A  12      12.374  15.328 -12.315  1.00  2.18           C  
ATOM    164  O   ILE A  12      12.358  14.274 -12.945  1.00  2.18           O  
ATOM    165  CB  ILE A  12      14.709  15.207 -11.462  1.00  2.18           C  
ATOM    166  CG1 ILE A  12      15.615  15.451 -10.232  1.00  2.18           C  
ATOM    167  CG2 ILE A  12      15.126  16.044 -12.644  1.00  2.18           C  
ATOM    168  CD1 ILE A  12      17.016  14.935 -10.409  1.00  2.18           C  
ATOM    169  H   ILE A  12      13.304  13.692  -9.948  1.00  2.18           H  
ATOM    170  HA  ILE A  12      13.170  16.525 -10.742  1.00  2.18           H  
ATOM    171  HB  ILE A  12      14.810  14.166 -11.740  1.00  2.18           H  
ATOM    172 1HG1 ILE A  12      15.663  16.521 -10.029  1.00  2.18           H  
ATOM    173 2HG1 ILE A  12      15.178  14.951  -9.363  1.00  2.18           H  
ATOM    174 1HG2 ILE A  12      16.157  15.815 -12.906  1.00  2.18           H  
ATOM    175 2HG2 ILE A  12      14.477  15.821 -13.491  1.00  2.18           H  
ATOM    176 3HG2 ILE A  12      15.039  17.101 -12.392  1.00  2.18           H  
ATOM    177 1HD1 ILE A  12      17.596  15.131  -9.513  1.00  2.18           H  
ATOM    178 2HD1 ILE A  12      16.981  13.865 -10.587  1.00  2.18           H  
ATOM    179 3HD1 ILE A  12      17.485  15.429 -11.258  1.00  2.18           H  
ATOM    180  N   GLU A  13      11.630  16.368 -12.658  1.00  2.32           N  
ATOM    181  CA  GLU A  13      10.779  16.289 -13.832  1.00  2.32           C  
ATOM    182  C   GLU A  13      11.669  16.107 -15.041  1.00  2.32           C  
ATOM    183  O   GLU A  13      12.661  16.823 -15.183  1.00  2.32           O  
ATOM    184  CB  GLU A  13       9.920  17.547 -13.981  1.00  2.32           C  
ATOM    185  CG  GLU A  13       8.905  17.495 -15.132  1.00  2.32           C  
ATOM    186  CD  GLU A  13       8.013  18.721 -15.197  1.00  2.32           C  
ATOM    187  OE1 GLU A  13       8.206  19.617 -14.408  1.00  2.32           O  
ATOM    188  OE2 GLU A  13       7.136  18.753 -16.028  1.00  2.32           O  
ATOM    189  H   GLU A  13      11.658  17.208 -12.099  1.00  2.32           H  
ATOM    190  HA  GLU A  13      10.129  15.418 -13.745  1.00  2.32           H  
ATOM    191 1HB  GLU A  13       9.369  17.721 -13.058  1.00  2.32           H  
ATOM    192 2HB  GLU A  13      10.564  18.409 -14.147  1.00  2.32           H  
ATOM    193 1HG  GLU A  13       9.446  17.405 -16.076  1.00  2.32           H  
ATOM    194 2HG  GLU A  13       8.288  16.606 -15.015  1.00  2.32           H  
ATOM    195  N   ILE A  14      11.318  15.185 -15.919  1.00  2.55           N  
ATOM    196  CA  ILE A  14      12.113  14.975 -17.111  1.00  2.55           C  
ATOM    197  C   ILE A  14      11.563  15.881 -18.222  1.00  2.55           C  
ATOM    198  O   ILE A  14      10.376  15.793 -18.528  1.00  2.55           O  
ATOM    199  CB  ILE A  14      12.065  13.507 -17.534  1.00  2.55           C  
ATOM    200  CG1 ILE A  14      12.510  12.624 -16.357  1.00  2.55           C  
ATOM    201  CG2 ILE A  14      12.937  13.285 -18.741  1.00  2.55           C  
ATOM    202  CD1 ILE A  14      13.905  12.925 -15.828  1.00  2.55           C  
ATOM    203  H   ILE A  14      10.498  14.620 -15.748  1.00  2.55           H  
ATOM    204  HA  ILE A  14      13.143  15.194 -16.876  1.00  2.55           H  
ATOM    205  HB  ILE A  14      11.040  13.236 -17.775  1.00  2.55           H  
ATOM    206 1HG1 ILE A  14      11.801  12.757 -15.541  1.00  2.55           H  
ATOM    207 2HG1 ILE A  14      12.486  11.579 -16.672  1.00  2.55           H  
ATOM    208 1HG2 ILE A  14      12.877  12.250 -19.029  1.00  2.55           H  
ATOM    209 2HG2 ILE A  14      12.588  13.911 -19.552  1.00  2.55           H  
ATOM    210 3HG2 ILE A  14      13.967  13.543 -18.502  1.00  2.55           H  
ATOM    211 1HD1 ILE A  14      14.128  12.259 -14.999  1.00  2.55           H  
ATOM    212 2HD1 ILE A  14      14.637  12.777 -16.620  1.00  2.55           H  
ATOM    213 3HD1 ILE A  14      13.946  13.958 -15.479  1.00  2.55           H  
ATOM    214  N   PRO A  15      12.362  16.792 -18.810  1.00  2.85           N  
ATOM    215  CA  PRO A  15      11.944  17.721 -19.844  1.00  2.85           C  
ATOM    216  C   PRO A  15      11.389  16.985 -21.043  1.00  2.85           C  
ATOM    217  O   PRO A  15      11.864  15.907 -21.388  1.00  2.85           O  
ATOM    218  CB  PRO A  15      13.250  18.441 -20.205  1.00  2.85           C  
ATOM    219  CG  PRO A  15      14.107  18.328 -18.976  1.00  2.85           C  
ATOM    220  CD  PRO A  15      13.772  16.979 -18.381  1.00  2.85           C  
ATOM    221  HA  PRO A  15      11.200  18.418 -19.426  1.00  2.85           H  
ATOM    222 1HB  PRO A  15      13.721  17.951 -21.076  1.00  2.85           H  
ATOM    223 2HB  PRO A  15      13.045  19.480 -20.493  1.00  2.85           H  
ATOM    224 1HG  PRO A  15      15.172  18.393 -19.261  1.00  2.85           H  
ATOM    225 2HG  PRO A  15      13.906  19.159 -18.288  1.00  2.85           H  
ATOM    226 1HD  PRO A  15      14.427  16.191 -18.791  1.00  2.85           H  
ATOM    227 2HD  PRO A  15      13.868  17.103 -17.300  1.00  2.85           H  
ATOM    228  N   PHE A  16      10.435  17.608 -21.729  1.00  3.17           N  
ATOM    229  CA  PHE A  16       9.817  17.022 -22.921  1.00  3.17           C  
ATOM    230  C   PHE A  16      10.844  16.493 -23.915  1.00  3.17           C  
ATOM    231  O   PHE A  16      10.717  15.373 -24.414  1.00  3.17           O  
ATOM    232  CB  PHE A  16       8.951  18.075 -23.615  1.00  3.17           C  
ATOM    233  CG  PHE A  16       8.332  17.627 -24.907  1.00  3.17           C  
ATOM    234  CD1 PHE A  16       7.159  16.895 -24.923  1.00  3.17           C  
ATOM    235  CD2 PHE A  16       8.931  17.952 -26.118  1.00  3.17           C  
ATOM    236  CE1 PHE A  16       6.597  16.495 -26.122  1.00  3.17           C  
ATOM    237  CE2 PHE A  16       8.372  17.555 -27.311  1.00  3.17           C  
ATOM    238  CZ  PHE A  16       7.202  16.825 -27.313  1.00  3.17           C  
ATOM    239  H   PHE A  16      10.097  18.498 -21.395  1.00  3.17           H  
ATOM    240  HA  PHE A  16       9.180  16.195 -22.606  1.00  3.17           H  
ATOM    241 1HB  PHE A  16       8.149  18.382 -22.946  1.00  3.17           H  
ATOM    242 2HB  PHE A  16       9.555  18.959 -23.826  1.00  3.17           H  
ATOM    243  HD1 PHE A  16       6.680  16.633 -23.981  1.00  3.17           H  
ATOM    244  HD2 PHE A  16       9.864  18.532 -26.117  1.00  3.17           H  
ATOM    245  HE1 PHE A  16       5.676  15.913 -26.124  1.00  3.17           H  
ATOM    246  HE2 PHE A  16       8.857  17.815 -28.251  1.00  3.17           H  
ATOM    247  HZ  PHE A  16       6.760  16.502 -28.255  1.00  3.17           H  
ATOM    248  N   ASP A  17      11.877  17.290 -24.180  1.00  3.48           N  
ATOM    249  CA  ASP A  17      12.909  16.932 -25.144  1.00  3.48           C  
ATOM    250  C   ASP A  17      13.636  15.633 -24.780  1.00  3.48           C  
ATOM    251  O   ASP A  17      14.161  14.949 -25.660  1.00  3.48           O  
ATOM    252  CB  ASP A  17      13.925  18.068 -25.258  1.00  3.48           C  
ATOM    253  CG  ASP A  17      13.364  19.302 -25.967  1.00  3.48           C  
ATOM    254  OD1 ASP A  17      12.317  19.205 -26.567  1.00  3.48           O  
ATOM    255  OD2 ASP A  17      13.985  20.331 -25.890  1.00  3.48           O  
ATOM    256  H   ASP A  17      11.931  18.181 -23.711  1.00  3.48           H  
ATOM    257  HA  ASP A  17      12.432  16.790 -26.114  1.00  3.48           H  
ATOM    258 1HB  ASP A  17      14.264  18.351 -24.259  1.00  3.48           H  
ATOM    259 2HB  ASP A  17      14.798  17.714 -25.807  1.00  3.48           H  
ATOM    260  N   ASP A  18      13.691  15.306 -23.483  1.00  3.72           N  
ATOM    261  CA  ASP A  18      14.349  14.093 -23.041  1.00  3.72           C  
ATOM    262  C   ASP A  18      13.326  12.969 -22.976  1.00  3.72           C  
ATOM    263  O   ASP A  18      13.630  11.824 -23.317  1.00  3.72           O  
ATOM    264  CB  ASP A  18      14.990  14.287 -21.664  1.00  3.72           C  
ATOM    265  CG  ASP A  18      16.118  15.315 -21.645  1.00  3.72           C  
ATOM    266  OD1 ASP A  18      17.040  15.171 -22.406  1.00  3.72           O  
ATOM    267  OD2 ASP A  18      16.056  16.226 -20.858  1.00  3.72           O  
ATOM    268  H   ASP A  18      13.210  15.873 -22.793  1.00  3.72           H  
ATOM    269  HA  ASP A  18      15.123  13.823 -23.761  1.00  3.72           H  
ATOM    270 1HB  ASP A  18      14.225  14.634 -20.978  1.00  3.72           H  
ATOM    271 2HB  ASP A  18      15.364  13.343 -21.297  1.00  3.72           H  
ATOM    272  N   VAL A  19      12.081  13.300 -22.622  1.00  3.86           N  
ATOM    273  CA  VAL A  19      11.039  12.281 -22.493  1.00  3.86           C  
ATOM    274  C   VAL A  19      10.827  11.572 -23.814  1.00  3.86           C  
ATOM    275  O   VAL A  19      10.709  10.350 -23.856  1.00  3.86           O  
ATOM    276  CB  VAL A  19       9.696  12.861 -22.040  1.00  3.86           C  
ATOM    277  CG1 VAL A  19       8.650  11.790 -22.149  1.00  3.86           C  
ATOM    278  CG2 VAL A  19       9.788  13.337 -20.617  1.00  3.86           C  
ATOM    279  H   VAL A  19      11.871  14.268 -22.380  1.00  3.86           H  
ATOM    280  HA  VAL A  19      11.361  11.553 -21.751  1.00  3.86           H  
ATOM    281  HB  VAL A  19       9.416  13.688 -22.694  1.00  3.86           H  
ATOM    282 1HG1 VAL A  19       7.688  12.189 -21.836  1.00  3.86           H  
ATOM    283 2HG1 VAL A  19       8.580  11.448 -23.183  1.00  3.86           H  
ATOM    284 3HG1 VAL A  19       8.932  10.960 -21.511  1.00  3.86           H  
ATOM    285 1HG2 VAL A  19       8.830  13.746 -20.301  1.00  3.86           H  
ATOM    286 2HG2 VAL A  19      10.060  12.507 -19.972  1.00  3.86           H  
ATOM    287 3HG2 VAL A  19      10.530  14.103 -20.549  1.00  3.86           H  
ATOM    288  N   GLU A  20      10.829  12.343 -24.890  1.00  3.90           N  
ATOM    289  CA  GLU A  20      10.648  11.843 -26.248  1.00  3.90           C  
ATOM    290  C   GLU A  20      11.701  10.810 -26.681  1.00  3.90           C  
ATOM    291  O   GLU A  20      11.496  10.102 -27.667  1.00  3.90           O  
ATOM    292  CB  GLU A  20      10.607  13.015 -27.228  1.00  3.90           C  
ATOM    293  CG  GLU A  20       9.332  13.867 -27.129  1.00  3.90           C  
ATOM    294  CD  GLU A  20       8.086  13.163 -27.651  1.00  3.90           C  
ATOM    295  OE1 GLU A  20       8.090  12.785 -28.800  1.00  3.90           O  
ATOM    296  OE2 GLU A  20       7.158  12.964 -26.896  1.00  3.90           O  
ATOM    297  H   GLU A  20      10.931  13.353 -24.754  1.00  3.90           H  
ATOM    298  HA  GLU A  20       9.676  11.348 -26.285  1.00  3.90           H  
ATOM    299 1HB  GLU A  20      11.462  13.674 -27.035  1.00  3.90           H  
ATOM    300 2HB  GLU A  20      10.699  12.647 -28.248  1.00  3.90           H  
ATOM    301 1HG  GLU A  20       9.166  14.136 -26.085  1.00  3.90           H  
ATOM    302 2HG  GLU A  20       9.487  14.786 -27.686  1.00  3.90           H  
ATOM    303  N   THR A  21      12.854  10.763 -26.000  1.00  3.81           N  
ATOM    304  CA  THR A  21      13.913   9.831 -26.357  1.00  3.81           C  
ATOM    305  C   THR A  21      13.946   8.634 -25.390  1.00  3.81           C  
ATOM    306  O   THR A  21      14.832   7.777 -25.486  1.00  3.81           O  
ATOM    307  CB  THR A  21      15.280  10.531 -26.332  1.00  3.81           C  
ATOM    308  OG1 THR A  21      15.603  10.935 -24.997  1.00  3.81           O  
ATOM    309  CG2 THR A  21      15.197  11.781 -27.197  1.00  3.81           C  
ATOM    310  H   THR A  21      12.993  11.349 -25.180  1.00  3.81           H  
ATOM    311  HA  THR A  21      13.727   9.453 -27.359  1.00  3.81           H  
ATOM    312  HB  THR A  21      16.053   9.867 -26.713  1.00  3.81           H  
ATOM    313  HG1 THR A  21      14.789  11.215 -24.524  1.00  3.81           H  
ATOM    314 1HG2 THR A  21      16.155  12.298 -27.186  1.00  3.81           H  
ATOM    315 2HG2 THR A  21      14.945  11.502 -28.218  1.00  3.81           H  
ATOM    316 3HG2 THR A  21      14.423  12.445 -26.799  1.00  3.81           H  
ATOM    317  N   ARG A  22      13.008   8.596 -24.438  1.00  3.62           N  
ATOM    318  CA  ARG A  22      12.968   7.576 -23.395  1.00  3.62           C  
ATOM    319  C   ARG A  22      11.757   6.644 -23.498  1.00  3.62           C  
ATOM    320  O   ARG A  22      10.712   7.004 -24.033  1.00  3.62           O  
ATOM    321  CB  ARG A  22      12.935   8.248 -22.021  1.00  3.62           C  
ATOM    322  CG  ARG A  22      14.187   9.043 -21.624  1.00  3.62           C  
ATOM    323  CD  ARG A  22      13.954   9.794 -20.345  1.00  3.62           C  
ATOM    324  NE  ARG A  22      15.071  10.669 -19.985  1.00  3.62           N  
ATOM    325  CZ  ARG A  22      16.094  10.346 -19.173  1.00  3.62           C  
ATOM    326  NH1 ARG A  22      16.158   9.170 -18.600  1.00  3.62           N  
ATOM    327  NH2 ARG A  22      17.049  11.230 -18.946  1.00  3.62           N  
ATOM    328  H   ARG A  22      12.282   9.312 -24.417  1.00  3.62           H  
ATOM    329  HA  ARG A  22      13.874   6.976 -23.472  1.00  3.62           H  
ATOM    330 1HB  ARG A  22      12.094   8.943 -21.990  1.00  3.62           H  
ATOM    331 2HB  ARG A  22      12.769   7.502 -21.251  1.00  3.62           H  
ATOM    332 1HG  ARG A  22      15.016   8.353 -21.469  1.00  3.62           H  
ATOM    333 2HG  ARG A  22      14.451   9.741 -22.408  1.00  3.62           H  
ATOM    334 1HD  ARG A  22      13.069  10.409 -20.465  1.00  3.62           H  
ATOM    335 2HD  ARG A  22      13.797   9.089 -19.528  1.00  3.62           H  
ATOM    336  HE  ARG A  22      15.083  11.590 -20.397  1.00  3.62           H  
ATOM    337 1HH1 ARG A  22      15.432   8.483 -18.754  1.00  3.62           H  
ATOM    338 2HH1 ARG A  22      16.943   8.957 -17.998  1.00  3.62           H  
ATOM    339 1HH2 ARG A  22      17.012  12.144 -19.383  1.00  3.62           H  
ATOM    340 2HH2 ARG A  22      17.820  10.995 -18.335  1.00  3.62           H  
ATOM    341  N   SER A  23      11.895   5.461 -22.902  1.00  3.34           N  
ATOM    342  CA  SER A  23      10.819   4.470 -22.806  1.00  3.34           C  
ATOM    343  C   SER A  23      10.149   4.515 -21.427  1.00  3.34           C  
ATOM    344  O   SER A  23       9.419   3.600 -21.043  1.00  3.34           O  
ATOM    345  CB  SER A  23      11.362   3.085 -23.088  1.00  3.34           C  
ATOM    346  OG  SER A  23      11.840   2.993 -24.403  1.00  3.34           O  
ATOM    347  H   SER A  23      12.794   5.223 -22.508  1.00  3.34           H  
ATOM    348  HA  SER A  23      10.062   4.705 -23.556  1.00  3.34           H  
ATOM    349 1HB  SER A  23      12.166   2.858 -22.395  1.00  3.34           H  
ATOM    350 2HB  SER A  23      10.576   2.348 -22.930  1.00  3.34           H  
ATOM    351  HG  SER A  23      12.118   2.079 -24.518  1.00  3.34           H  
ATOM    352  N   TYR A  24      10.459   5.580 -20.679  1.00  3.03           N  
ATOM    353  CA  TYR A  24       9.992   5.842 -19.312  1.00  3.03           C  
ATOM    354  C   TYR A  24      10.489   4.811 -18.299  1.00  3.03           C  
ATOM    355  O   TYR A  24       9.859   4.581 -17.268  1.00  3.03           O  
ATOM    356  CB  TYR A  24       8.464   5.882 -19.252  1.00  3.03           C  
ATOM    357  CG  TYR A  24       7.789   6.913 -20.130  1.00  3.03           C  
ATOM    358  CD1 TYR A  24       7.250   6.534 -21.350  1.00  3.03           C  
ATOM    359  CD2 TYR A  24       7.664   8.225 -19.695  1.00  3.03           C  
ATOM    360  CE1 TYR A  24       6.600   7.461 -22.136  1.00  3.03           C  
ATOM    361  CE2 TYR A  24       7.006   9.151 -20.480  1.00  3.03           C  
ATOM    362  CZ  TYR A  24       6.474   8.772 -21.698  1.00  3.03           C  
ATOM    363  OH  TYR A  24       5.804   9.689 -22.480  1.00  3.03           O  
ATOM    364  H   TYR A  24      11.047   6.270 -21.117  1.00  3.03           H  
ATOM    365  HA  TYR A  24      10.375   6.816 -19.004  1.00  3.03           H  
ATOM    366 1HB  TYR A  24       8.066   4.915 -19.506  1.00  3.03           H  
ATOM    367 2HB  TYR A  24       8.168   6.088 -18.227  1.00  3.03           H  
ATOM    368  HD1 TYR A  24       7.338   5.501 -21.686  1.00  3.03           H  
ATOM    369  HD2 TYR A  24       8.077   8.523 -18.732  1.00  3.03           H  
ATOM    370  HE1 TYR A  24       6.177   7.158 -23.094  1.00  3.03           H  
ATOM    371  HE2 TYR A  24       6.900  10.179 -20.135  1.00  3.03           H  
ATOM    372  HH  TYR A  24       5.710  10.515 -21.998  1.00  3.03           H  
ATOM    373  N   GLU A  25      11.667   4.249 -18.562  1.00  2.70           N  
ATOM    374  CA  GLU A  25      12.280   3.278 -17.665  1.00  2.70           C  
ATOM    375  C   GLU A  25      12.563   3.877 -16.292  1.00  2.70           C  
ATOM    376  O   GLU A  25      12.406   3.204 -15.271  1.00  2.70           O  
ATOM    377  CB  GLU A  25      13.580   2.760 -18.279  1.00  2.70           C  
ATOM    378  CG  GLU A  25      13.368   1.878 -19.493  1.00  2.70           C  
ATOM    379  CD  GLU A  25      14.647   1.458 -20.169  1.00  2.70           C  
ATOM    380  OE1 GLU A  25      15.686   1.947 -19.796  1.00  2.70           O  
ATOM    381  OE2 GLU A  25      14.581   0.651 -21.066  1.00  2.70           O  
ATOM    382  H   GLU A  25      12.130   4.484 -19.423  1.00  2.70           H  
ATOM    383  HA  GLU A  25      11.592   2.443 -17.537  1.00  2.70           H  
ATOM    384 1HB  GLU A  25      14.204   3.604 -18.578  1.00  2.70           H  
ATOM    385 2HB  GLU A  25      14.134   2.189 -17.535  1.00  2.70           H  
ATOM    386 1HG  GLU A  25      12.823   0.988 -19.186  1.00  2.70           H  
ATOM    387 2HG  GLU A  25      12.745   2.420 -20.198  1.00  2.70           H  
ATOM    388  N   PHE A  26      12.984   5.140 -16.263  1.00  2.40           N  
ATOM    389  CA  PHE A  26      13.211   5.785 -14.988  1.00  2.40           C  
ATOM    390  C   PHE A  26      13.200   7.307 -15.059  1.00  2.40           C  
ATOM    391  O   PHE A  26      13.498   7.917 -16.091  1.00  2.40           O  
ATOM    392  CB  PHE A  26      14.539   5.344 -14.371  1.00  2.40           C  
ATOM    393  CG  PHE A  26      15.738   5.755 -15.154  1.00  2.40           C  
ATOM    394  CD1 PHE A  26      16.376   6.957 -14.866  1.00  2.40           C  
ATOM    395  CD2 PHE A  26      16.238   4.960 -16.173  1.00  2.40           C  
ATOM    396  CE1 PHE A  26      17.490   7.355 -15.580  1.00  2.40           C  
ATOM    397  CE2 PHE A  26      17.347   5.353 -16.891  1.00  2.40           C  
ATOM    398  CZ  PHE A  26      17.978   6.553 -16.594  1.00  2.40           C  
ATOM    399  H   PHE A  26      13.115   5.644 -17.122  1.00  2.40           H  
ATOM    400  HA  PHE A  26      12.416   5.475 -14.318  1.00  2.40           H  
ATOM    401 1HB  PHE A  26      14.625   5.770 -13.372  1.00  2.40           H  
ATOM    402 2HB  PHE A  26      14.556   4.261 -14.264  1.00  2.40           H  
ATOM    403  HD1 PHE A  26      15.986   7.587 -14.063  1.00  2.40           H  
ATOM    404  HD2 PHE A  26      15.744   4.015 -16.404  1.00  2.40           H  
ATOM    405  HE1 PHE A  26      17.985   8.303 -15.340  1.00  2.40           H  
ATOM    406  HE2 PHE A  26      17.730   4.717 -17.692  1.00  2.40           H  
ATOM    407  HZ  PHE A  26      18.856   6.863 -17.160  1.00  2.40           H  
ATOM    408  N   ILE A  27      12.953   7.880 -13.893  1.00  2.14           N  
ATOM    409  CA  ILE A  27      13.035   9.279 -13.545  1.00  2.14           C  
ATOM    410  C   ILE A  27      14.027   9.399 -12.396  1.00  2.14           C  
ATOM    411  O   ILE A  27      13.982   8.629 -11.425  1.00  2.14           O  
ATOM    412  CB  ILE A  27      11.659   9.819 -13.124  1.00  2.14           C  
ATOM    413  CG1 ILE A  27      10.671   9.704 -14.275  1.00  2.14           C  
ATOM    414  CG2 ILE A  27      11.764  11.235 -12.612  1.00  2.14           C  
ATOM    415  CD1 ILE A  27       9.261   9.984 -13.856  1.00  2.14           C  
ATOM    416  H   ILE A  27      12.646   7.264 -13.158  1.00  2.14           H  
ATOM    417  HA  ILE A  27      13.407   9.848 -14.396  1.00  2.14           H  
ATOM    418  HB  ILE A  27      11.273   9.194 -12.348  1.00  2.14           H  
ATOM    419 1HG1 ILE A  27      10.951  10.401 -15.056  1.00  2.14           H  
ATOM    420 2HG1 ILE A  27      10.704   8.694 -14.680  1.00  2.14           H  
ATOM    421 1HG2 ILE A  27      10.787  11.590 -12.303  1.00  2.14           H  
ATOM    422 2HG2 ILE A  27      12.435  11.267 -11.765  1.00  2.14           H  
ATOM    423 3HG2 ILE A  27      12.147  11.872 -13.393  1.00  2.14           H  
ATOM    424 1HD1 ILE A  27       8.600   9.885 -14.714  1.00  2.14           H  
ATOM    425 2HD1 ILE A  27       8.966   9.272 -13.088  1.00  2.14           H  
ATOM    426 3HD1 ILE A  27       9.195  10.997 -13.459  1.00  2.14           H  
ATOM    427  N   GLU A  28      14.959  10.324 -12.513  1.00  1.96           N  
ATOM    428  CA  GLU A  28      15.939  10.521 -11.459  1.00  1.96           C  
ATOM    429  C   GLU A  28      15.306  11.287 -10.300  1.00  1.96           C  
ATOM    430  O   GLU A  28      14.419  12.114 -10.523  1.00  1.96           O  
ATOM    431  CB  GLU A  28      17.139  11.275 -12.020  1.00  1.96           C  
ATOM    432  CG  GLU A  28      17.894  10.509 -13.101  1.00  1.96           C  
ATOM    433  CD  GLU A  28      19.094  11.256 -13.637  1.00  1.96           C  
ATOM    434  OE1 GLU A  28      19.384  12.317 -13.140  1.00  1.96           O  
ATOM    435  OE2 GLU A  28      19.718  10.760 -14.548  1.00  1.96           O  
ATOM    436  H   GLU A  28      14.973  10.917 -13.331  1.00  1.96           H  
ATOM    437  HA  GLU A  28      16.266   9.547 -11.090  1.00  1.96           H  
ATOM    438 1HB  GLU A  28      16.803  12.220 -12.450  1.00  1.96           H  
ATOM    439 2HB  GLU A  28      17.837  11.508 -11.213  1.00  1.96           H  
ATOM    440 1HG  GLU A  28      18.225   9.555 -12.693  1.00  1.96           H  
ATOM    441 2HG  GLU A  28      17.207  10.302 -13.922  1.00  1.96           H  
ATOM    442  N   VAL A  29      15.732  10.986  -9.077  1.00  1.86           N  
ATOM    443  CA  VAL A  29      15.222  11.679  -7.899  1.00  1.86           C  
ATOM    444  C   VAL A  29      16.377  12.203  -7.044  1.00  1.86           C  
ATOM    445  O   VAL A  29      17.346  11.481  -6.788  1.00  1.86           O  
ATOM    446  CB  VAL A  29      14.330  10.724  -7.092  1.00  1.86           C  
ATOM    447  CG1 VAL A  29      13.792  11.423  -5.839  1.00  1.86           C  
ATOM    448  CG2 VAL A  29      13.185  10.185  -7.990  1.00  1.86           C  
ATOM    449  H   VAL A  29      16.435  10.265  -8.956  1.00  1.86           H  
ATOM    450  HA  VAL A  29      14.624  12.530  -8.222  1.00  1.86           H  
ATOM    451  HB  VAL A  29      14.925   9.903  -6.771  1.00  1.86           H  
ATOM    452 1HG1 VAL A  29      13.192  10.722  -5.273  1.00  1.86           H  
ATOM    453 2HG1 VAL A  29      14.625  11.764  -5.221  1.00  1.86           H  
ATOM    454 3HG1 VAL A  29      13.188  12.266  -6.112  1.00  1.86           H  
ATOM    455 1HG2 VAL A  29      12.573   9.505  -7.436  1.00  1.86           H  
ATOM    456 2HG2 VAL A  29      12.589  11.001  -8.334  1.00  1.86           H  
ATOM    457 3HG2 VAL A  29      13.595   9.658  -8.850  1.00  1.86           H  
ATOM    458  N   GLU A  30      16.301  13.472  -6.643  1.00  1.85           N  
ATOM    459  CA  GLU A  30      17.359  14.066  -5.839  1.00  1.85           C  
ATOM    460  C   GLU A  30      17.104  13.888  -4.347  1.00  1.85           C  
ATOM    461  O   GLU A  30      16.039  14.242  -3.822  1.00  1.85           O  
ATOM    462  CB  GLU A  30      17.527  15.554  -6.161  1.00  1.85           C  
ATOM    463  CG  GLU A  30      18.690  16.216  -5.414  1.00  1.85           C  
ATOM    464  CD  GLU A  30      18.884  17.686  -5.718  1.00  1.85           C  
ATOM    465  OE1 GLU A  30      18.083  18.262  -6.403  1.00  1.85           O  
ATOM    466  OE2 GLU A  30      19.868  18.235  -5.240  1.00  1.85           O  
ATOM    467  H   GLU A  30      15.475  14.026  -6.857  1.00  1.85           H  
ATOM    468  HA  GLU A  30      18.295  13.565  -6.079  1.00  1.85           H  
ATOM    469 1HB  GLU A  30      17.695  15.682  -7.224  1.00  1.85           H  
ATOM    470 2HB  GLU A  30      16.608  16.088  -5.907  1.00  1.85           H  
ATOM    471 1HG  GLU A  30      18.521  16.106  -4.341  1.00  1.85           H  
ATOM    472 2HG  GLU A  30      19.606  15.679  -5.658  1.00  1.85           H  
ATOM    473  N   ILE A  31      18.093  13.314  -3.673  1.00  1.89           N  
ATOM    474  CA  ILE A  31      18.026  13.046  -2.246  1.00  1.89           C  
ATOM    475  C   ILE A  31      19.005  13.893  -1.450  1.00  1.89           C  
ATOM    476  O   ILE A  31      20.179  14.013  -1.800  1.00  1.89           O  
ATOM    477  CB  ILE A  31      18.266  11.553  -1.971  1.00  1.89           C  
ATOM    478  CG1 ILE A  31      17.266  10.745  -2.717  1.00  1.89           C  
ATOM    479  CG2 ILE A  31      18.187  11.234  -0.491  1.00  1.89           C  
ATOM    480  CD1 ILE A  31      15.915  11.041  -2.325  1.00  1.89           C  
ATOM    481  H   ILE A  31      18.928  13.050  -4.176  1.00  1.89           H  
ATOM    482  HA  ILE A  31      17.024  13.291  -1.899  1.00  1.89           H  
ATOM    483  HB  ILE A  31      19.248  11.277  -2.344  1.00  1.89           H  
ATOM    484 1HG1 ILE A  31      17.376  10.915  -3.790  1.00  1.89           H  
ATOM    485 2HG1 ILE A  31      17.430   9.705  -2.505  1.00  1.89           H  
ATOM    486 1HG2 ILE A  31      18.360  10.173  -0.344  1.00  1.89           H  
ATOM    487 2HG2 ILE A  31      18.946  11.791   0.046  1.00  1.89           H  
ATOM    488 3HG2 ILE A  31      17.207  11.495  -0.105  1.00  1.89           H  
ATOM    489 1HD1 ILE A  31      15.241  10.421  -2.886  1.00  1.89           H  
ATOM    490 2HD1 ILE A  31      15.802  10.842  -1.259  1.00  1.89           H  
ATOM    491 3HD1 ILE A  31      15.695  12.080  -2.524  1.00  1.89           H  
ATOM    492  N   LYS A  32      18.502  14.503  -0.389  1.00  1.97           N  
ATOM    493  CA  LYS A  32      19.310  15.300   0.517  1.00  1.97           C  
ATOM    494  C   LYS A  32      19.579  14.423   1.721  1.00  1.97           C  
ATOM    495  O   LYS A  32      18.869  13.441   1.935  1.00  1.97           O  
ATOM    496  CB  LYS A  32      18.590  16.583   0.900  1.00  1.97           C  
ATOM    497  CG  LYS A  32      18.181  17.446  -0.292  1.00  1.97           C  
ATOM    498  CD  LYS A  32      19.396  17.947  -1.071  1.00  1.97           C  
ATOM    499  CE  LYS A  32      18.979  18.847  -2.224  1.00  1.97           C  
ATOM    500  NZ  LYS A  32      20.158  19.351  -2.989  1.00  1.97           N  
ATOM    501  H   LYS A  32      17.522  14.388  -0.185  1.00  1.97           H  
ATOM    502  HA  LYS A  32      20.263  15.544   0.046  1.00  1.97           H  
ATOM    503 1HB  LYS A  32      17.693  16.343   1.463  1.00  1.97           H  
ATOM    504 2HB  LYS A  32      19.223  17.187   1.552  1.00  1.97           H  
ATOM    505 1HG  LYS A  32      17.523  16.875  -0.955  1.00  1.97           H  
ATOM    506 2HG  LYS A  32      17.626  18.310   0.078  1.00  1.97           H  
ATOM    507 1HD  LYS A  32      20.056  18.502  -0.405  1.00  1.97           H  
ATOM    508 2HD  LYS A  32      19.946  17.092  -1.475  1.00  1.97           H  
ATOM    509 1HE  LYS A  32      18.343  18.273  -2.894  1.00  1.97           H  
ATOM    510 2HE  LYS A  32      18.414  19.695  -1.843  1.00  1.97           H  
ATOM    511 1HZ  LYS A  32      19.840  19.925  -3.766  1.00  1.97           H  
ATOM    512 2HZ  LYS A  32      20.750  19.894  -2.390  1.00  1.97           H  
ATOM    513 3HZ  LYS A  32      20.690  18.562  -3.365  1.00  1.97           H  
ATOM    514  N   GLY A  33      20.567  14.752   2.533  1.00  2.05           N  
ATOM    515  CA  GLY A  33      20.830  13.871   3.660  1.00  2.05           C  
ATOM    516  C   GLY A  33      21.487  12.583   3.169  1.00  2.05           C  
ATOM    517  O   GLY A  33      22.619  12.622   2.685  1.00  2.05           O  
ATOM    518  H   GLY A  33      21.137  15.569   2.364  1.00  2.05           H  
ATOM    519 1HA  GLY A  33      21.482  14.372   4.377  1.00  2.05           H  
ATOM    520 2HA  GLY A  33      19.897  13.640   4.174  1.00  2.05           H  
ATOM    521  N   ARG A  34      20.814  11.443   3.327  1.00  2.13           N  
ATOM    522  CA  ARG A  34      21.383  10.158   2.906  1.00  2.13           C  
ATOM    523  C   ARG A  34      20.575   9.371   1.868  1.00  2.13           C  
ATOM    524  O   ARG A  34      19.335   9.353   1.901  1.00  2.13           O  
ATOM    525  CB  ARG A  34      21.564   9.276   4.131  1.00  2.13           C  
ATOM    526  CG  ARG A  34      22.638   9.744   5.108  1.00  2.13           C  
ATOM    527  CD  ARG A  34      22.785   8.808   6.260  1.00  2.13           C  
ATOM    528  NE  ARG A  34      23.806   9.253   7.199  1.00  2.13           N  
ATOM    529  CZ  ARG A  34      24.155   8.592   8.322  1.00  2.13           C  
ATOM    530  NH1 ARG A  34      23.558   7.463   8.636  1.00  2.13           N  
ATOM    531  NH2 ARG A  34      25.100   9.079   9.107  1.00  2.13           N  
ATOM    532  H   ARG A  34      19.885  11.479   3.722  1.00  2.13           H  
ATOM    533  HA  ARG A  34      22.369  10.351   2.477  1.00  2.13           H  
ATOM    534 1HB  ARG A  34      20.626   9.252   4.681  1.00  2.13           H  
ATOM    535 2HB  ARG A  34      21.774   8.265   3.832  1.00  2.13           H  
ATOM    536 1HG  ARG A  34      23.595   9.803   4.585  1.00  2.13           H  
ATOM    537 2HG  ARG A  34      22.378  10.728   5.497  1.00  2.13           H  
ATOM    538 1HD  ARG A  34      21.838   8.736   6.795  1.00  2.13           H  
ATOM    539 2HD  ARG A  34      23.069   7.822   5.888  1.00  2.13           H  
ATOM    540  HE  ARG A  34      24.289  10.116   6.991  1.00  2.13           H  
ATOM    541 1HH1 ARG A  34      22.835   7.091   8.038  1.00  2.13           H  
ATOM    542 2HH1 ARG A  34      23.821   6.971   9.477  1.00  2.13           H  
ATOM    543 1HH2 ARG A  34      25.560   9.946   8.867  1.00  2.13           H  
ATOM    544 2HH2 ARG A  34      25.361   8.585   9.948  1.00  2.13           H  
ATOM    545  N   GLY A  35      21.300   8.653   0.996  1.00  2.21           N  
ATOM    546  CA  GLY A  35      20.687   7.796  -0.005  1.00  2.21           C  
ATOM    547  C   GLY A  35      20.461   8.411  -1.385  1.00  2.21           C  
ATOM    548  O   GLY A  35      20.913   9.516  -1.696  1.00  2.21           O  
ATOM    549  H   GLY A  35      22.328   8.678   1.019  1.00  2.21           H  
ATOM    550 1HA  GLY A  35      21.302   6.900  -0.118  1.00  2.21           H  
ATOM    551 2HA  GLY A  35      19.724   7.462   0.370  1.00  2.21           H  
ATOM    552  N   LYS A  36      19.762   7.636  -2.206  1.00  2.28           N  
ATOM    553  CA  LYS A  36      19.416   7.916  -3.591  1.00  2.28           C  
ATOM    554  C   LYS A  36      18.021   7.370  -3.848  1.00  2.28           C  
ATOM    555  O   LYS A  36      17.535   6.525  -3.098  1.00  2.28           O  
ATOM    556  CB  LYS A  36      20.403   7.258  -4.543  1.00  2.28           C  
ATOM    557  CG  LYS A  36      20.404   5.746  -4.451  1.00  2.28           C  
ATOM    558  CD  LYS A  36      21.421   5.122  -5.382  1.00  2.28           C  
ATOM    559  CE  LYS A  36      21.385   3.603  -5.297  1.00  2.28           C  
ATOM    560  NZ  LYS A  36      22.379   2.978  -6.216  1.00  2.28           N  
ATOM    561  H   LYS A  36      19.469   6.745  -1.818  1.00  2.28           H  
ATOM    562  HA  LYS A  36      19.411   8.994  -3.759  1.00  2.28           H  
ATOM    563 1HB  LYS A  36      20.164   7.537  -5.570  1.00  2.28           H  
ATOM    564 2HB  LYS A  36      21.412   7.614  -4.328  1.00  2.28           H  
ATOM    565 1HG  LYS A  36      20.629   5.450  -3.423  1.00  2.28           H  
ATOM    566 2HG  LYS A  36      19.412   5.378  -4.710  1.00  2.28           H  
ATOM    567 1HD  LYS A  36      21.209   5.426  -6.408  1.00  2.28           H  
ATOM    568 2HD  LYS A  36      22.419   5.469  -5.116  1.00  2.28           H  
ATOM    569 1HE  LYS A  36      21.605   3.299  -4.273  1.00  2.28           H  
ATOM    570 2HE  LYS A  36      20.386   3.252  -5.560  1.00  2.28           H  
ATOM    571 1HZ  LYS A  36      22.329   1.973  -6.133  1.00  2.28           H  
ATOM    572 2HZ  LYS A  36      22.174   3.248  -7.168  1.00  2.28           H  
ATOM    573 3HZ  LYS A  36      23.307   3.290  -5.970  1.00  2.28           H  
ATOM    574  N   ALA A  37      17.366   7.805  -4.902  1.00  2.38           N  
ATOM    575  CA  ALA A  37      16.052   7.241  -5.161  1.00  2.38           C  
ATOM    576  C   ALA A  37      15.786   7.183  -6.644  1.00  2.38           C  
ATOM    577  O   ALA A  37      16.419   7.890  -7.436  1.00  2.38           O  
ATOM    578  CB  ALA A  37      14.980   8.034  -4.430  1.00  2.38           C  
ATOM    579  H   ALA A  37      17.755   8.514  -5.514  1.00  2.38           H  
ATOM    580  HA  ALA A  37      16.033   6.215  -4.794  1.00  2.38           H  
ATOM    581 1HB  ALA A  37      14.007   7.591  -4.618  1.00  2.38           H  
ATOM    582 2HB  ALA A  37      15.185   8.015  -3.360  1.00  2.38           H  
ATOM    583 3HB  ALA A  37      14.987   9.041  -4.770  1.00  2.38           H  
ATOM    584  N   LYS A  38      14.864   6.309  -7.010  1.00  2.53           N  
ATOM    585  CA  LYS A  38      14.508   6.125  -8.402  1.00  2.53           C  
ATOM    586  C   LYS A  38      13.025   5.932  -8.595  1.00  2.53           C  
ATOM    587  O   LYS A  38      12.360   5.256  -7.805  1.00  2.53           O  
ATOM    588  CB  LYS A  38      15.230   4.890  -8.942  1.00  2.53           C  
ATOM    589  CG  LYS A  38      14.825   3.586  -8.235  1.00  2.53           C  
ATOM    590  CD  LYS A  38      15.592   2.379  -8.779  1.00  2.53           C  
ATOM    591  CE  LYS A  38      15.146   1.075  -8.111  1.00  2.53           C  
ATOM    592  NZ  LYS A  38      15.867  -0.109  -8.664  1.00  2.53           N  
ATOM    593  H   LYS A  38      14.392   5.771  -6.280  1.00  2.53           H  
ATOM    594  HA  LYS A  38      14.808   7.010  -8.968  1.00  2.53           H  
ATOM    595 1HB  LYS A  38      15.015   4.781 -10.007  1.00  2.53           H  
ATOM    596 2HB  LYS A  38      16.308   5.021  -8.834  1.00  2.53           H  
ATOM    597 1HG  LYS A  38      15.020   3.687  -7.162  1.00  2.53           H  
ATOM    598 2HG  LYS A  38      13.755   3.420  -8.375  1.00  2.53           H  
ATOM    599 1HD  LYS A  38      15.426   2.300  -9.854  1.00  2.53           H  
ATOM    600 2HD  LYS A  38      16.658   2.516  -8.602  1.00  2.53           H  
ATOM    601 1HE  LYS A  38      15.343   1.139  -7.043  1.00  2.53           H  
ATOM    602 2HE  LYS A  38      14.073   0.939  -8.265  1.00  2.53           H  
ATOM    603 1HZ  LYS A  38      15.545  -0.946  -8.196  1.00  2.53           H  
ATOM    604 2HZ  LYS A  38      15.680  -0.186  -9.654  1.00  2.53           H  
ATOM    605 3HZ  LYS A  38      16.861  -0.002  -8.517  1.00  2.53           H  
ATOM    606  N   LEU A  39      12.519   6.462  -9.701  1.00  2.73           N  
ATOM    607  CA  LEU A  39      11.108   6.348 -10.018  1.00  2.73           C  
ATOM    608  C   LEU A  39      10.821   5.844 -11.438  1.00  2.73           C  
ATOM    609  O   LEU A  39      11.302   6.408 -12.413  1.00  2.73           O  
ATOM    610  CB  LEU A  39      10.514   7.738  -9.797  1.00  2.73           C  
ATOM    611  CG  LEU A  39       9.082   7.971 -10.172  1.00  2.73           C  
ATOM    612  CD1 LEU A  39       8.176   7.155  -9.312  1.00  2.73           C  
ATOM    613  CD2 LEU A  39       8.815   9.415 -10.009  1.00  2.73           C  
ATOM    614  H   LEU A  39      13.109   7.023 -10.320  1.00  2.73           H  
ATOM    615  HA  LEU A  39      10.658   5.654  -9.315  1.00  2.73           H  
ATOM    616 1HB  LEU A  39      10.580   7.952  -8.731  1.00  2.73           H  
ATOM    617 2HB  LEU A  39      11.131   8.463 -10.301  1.00  2.73           H  
ATOM    618  HG  LEU A  39       8.917   7.668 -11.210  1.00  2.73           H  
ATOM    619 1HD1 LEU A  39       7.141   7.336  -9.594  1.00  2.73           H  
ATOM    620 2HD1 LEU A  39       8.402   6.104  -9.444  1.00  2.73           H  
ATOM    621 3HD1 LEU A  39       8.327   7.439  -8.281  1.00  2.73           H  
ATOM    622 1HD2 LEU A  39       7.783   9.633 -10.276  1.00  2.73           H  
ATOM    623 2HD2 LEU A  39       8.994   9.673  -8.976  1.00  2.73           H  
ATOM    624 3HD2 LEU A  39       9.487   9.979 -10.650  1.00  2.73           H  
ATOM    625  N   GLY A  40      10.068   4.756 -11.557  1.00  2.91           N  
ATOM    626  CA  GLY A  40       9.701   4.210 -12.864  1.00  2.91           C  
ATOM    627  C   GLY A  40       8.221   4.469 -13.106  1.00  2.91           C  
ATOM    628  O   GLY A  40       7.555   5.046 -12.250  1.00  2.91           O  
ATOM    629  H   GLY A  40       9.723   4.308 -10.716  1.00  2.91           H  
ATOM    630 1HA  GLY A  40      10.293   4.674 -13.653  1.00  2.91           H  
ATOM    631 2HA  GLY A  40       9.907   3.139 -12.890  1.00  2.91           H  
ATOM    632  N   LYS A  41       7.659   3.909 -14.177  1.00  3.00           N  
ATOM    633  CA  LYS A  41       6.244   4.154 -14.491  1.00  3.00           C  
ATOM    634  C   LYS A  41       5.284   3.754 -13.381  1.00  3.00           C  
ATOM    635  O   LYS A  41       4.263   4.423 -13.174  1.00  3.00           O  
ATOM    636  CB  LYS A  41       5.848   3.387 -15.758  1.00  3.00           C  
ATOM    637  CG  LYS A  41       6.408   3.962 -17.036  1.00  3.00           C  
ATOM    638  CD  LYS A  41       5.860   3.256 -18.273  1.00  3.00           C  
ATOM    639  CE  LYS A  41       6.577   1.930 -18.497  1.00  3.00           C  
ATOM    640  NZ  LYS A  41       6.154   1.268 -19.763  1.00  3.00           N  
ATOM    641  H   LYS A  41       8.240   3.399 -14.831  1.00  3.00           H  
ATOM    642  HA  LYS A  41       6.118   5.219 -14.673  1.00  3.00           H  
ATOM    643 1HB  LYS A  41       6.186   2.355 -15.682  1.00  3.00           H  
ATOM    644 2HB  LYS A  41       4.759   3.367 -15.842  1.00  3.00           H  
ATOM    645 1HG  LYS A  41       6.171   5.023 -17.095  1.00  3.00           H  
ATOM    646 2HG  LYS A  41       7.487   3.851 -17.024  1.00  3.00           H  
ATOM    647 1HD  LYS A  41       4.794   3.063 -18.142  1.00  3.00           H  
ATOM    648 2HD  LYS A  41       5.989   3.884 -19.153  1.00  3.00           H  
ATOM    649 1HE  LYS A  41       7.654   2.117 -18.540  1.00  3.00           H  
ATOM    650 2HE  LYS A  41       6.367   1.264 -17.661  1.00  3.00           H  
ATOM    651 1HZ  LYS A  41       6.660   0.400 -19.872  1.00  3.00           H  
ATOM    652 2HZ  LYS A  41       5.164   1.080 -19.733  1.00  3.00           H  
ATOM    653 3HZ  LYS A  41       6.361   1.877 -20.543  1.00  3.00           H  
ATOM    654  N   ARG A  42       5.586   2.665 -12.689  1.00  2.97           N  
ATOM    655  CA  ARG A  42       4.734   2.180 -11.620  1.00  2.97           C  
ATOM    656  C   ARG A  42       5.536   1.794 -10.387  1.00  2.97           C  
ATOM    657  O   ARG A  42       5.118   0.915  -9.641  1.00  2.97           O  
ATOM    658  CB  ARG A  42       3.924   0.973 -12.081  1.00  2.97           C  
ATOM    659  CG  ARG A  42       2.896   1.250 -13.191  1.00  2.97           C  
ATOM    660  CD  ARG A  42       1.781   2.120 -12.707  1.00  2.97           C  
ATOM    661  NE  ARG A  42       0.776   2.347 -13.735  1.00  2.97           N  
ATOM    662  CZ  ARG A  42       0.800   3.349 -14.646  1.00  2.97           C  
ATOM    663  NH1 ARG A  42       1.781   4.230 -14.669  1.00  2.97           N  
ATOM    664  NH2 ARG A  42      -0.182   3.447 -15.531  1.00  2.97           N  
ATOM    665  H   ARG A  42       6.438   2.167 -12.906  1.00  2.97           H  
ATOM    666  HA  ARG A  42       4.041   2.976 -11.342  1.00  2.97           H  
ATOM    667 1HB  ARG A  42       4.605   0.204 -12.445  1.00  2.97           H  
ATOM    668 2HB  ARG A  42       3.388   0.554 -11.229  1.00  2.97           H  
ATOM    669 1HG  ARG A  42       3.372   1.735 -14.038  1.00  2.97           H  
ATOM    670 2HG  ARG A  42       2.463   0.304 -13.517  1.00  2.97           H  
ATOM    671 1HD  ARG A  42       1.294   1.646 -11.856  1.00  2.97           H  
ATOM    672 2HD  ARG A  42       2.177   3.087 -12.401  1.00  2.97           H  
ATOM    673  HE  ARG A  42      -0.004   1.707 -13.770  1.00  2.97           H  
ATOM    674 1HH1 ARG A  42       2.564   4.187 -13.997  1.00  2.97           H  
ATOM    675 2HH1 ARG A  42       1.773   4.968 -15.356  1.00  2.97           H  
ATOM    676 1HH2 ARG A  42      -0.940   2.778 -15.522  1.00  2.97           H  
ATOM    677 2HH2 ARG A  42      -0.173   4.191 -16.212  1.00  2.97           H  
ATOM    678  N   GLU A  43       6.702   2.413 -10.179  1.00  2.80           N  
ATOM    679  CA  GLU A  43       7.523   2.009  -9.025  1.00  2.80           C  
ATOM    680  C   GLU A  43       8.375   3.113  -8.429  1.00  2.80           C  
ATOM    681  O   GLU A  43       9.156   3.753  -9.124  1.00  2.80           O  
ATOM    682  CB  GLU A  43       8.462   0.863  -9.433  1.00  2.80           C  
ATOM    683  CG  GLU A  43       9.355   0.310  -8.308  1.00  2.80           C  
ATOM    684  CD  GLU A  43      10.216  -0.860  -8.757  1.00  2.80           C  
ATOM    685  OE1 GLU A  43      10.114  -1.249  -9.898  1.00  2.80           O  
ATOM    686  OE2 GLU A  43      10.970  -1.363  -7.955  1.00  2.80           O  
ATOM    687  H   GLU A  43       6.988   3.172 -10.800  1.00  2.80           H  
ATOM    688  HA  GLU A  43       6.853   1.651  -8.242  1.00  2.80           H  
ATOM    689 1HB  GLU A  43       7.870   0.031  -9.817  1.00  2.80           H  
ATOM    690 2HB  GLU A  43       9.111   1.203 -10.238  1.00  2.80           H  
ATOM    691 1HG  GLU A  43      10.011   1.109  -7.951  1.00  2.80           H  
ATOM    692 2HG  GLU A  43       8.723  -0.001  -7.474  1.00  2.80           H  
ATOM    693  N   PHE A  44       8.292   3.286  -7.118  1.00  2.56           N  
ATOM    694  CA  PHE A  44       9.100   4.303  -6.451  1.00  2.56           C  
ATOM    695  C   PHE A  44       9.900   3.670  -5.318  1.00  2.56           C  
ATOM    696  O   PHE A  44       9.328   3.017  -4.430  1.00  2.56           O  
ATOM    697  CB  PHE A  44       8.225   5.476  -5.967  1.00  2.56           C  
ATOM    698  CG  PHE A  44       9.015   6.688  -5.477  1.00  2.56           C  
ATOM    699  CD1 PHE A  44      10.288   6.882  -5.924  1.00  2.56           C  
ATOM    700  CD2 PHE A  44       8.469   7.651  -4.653  1.00  2.56           C  
ATOM    701  CE1 PHE A  44      11.035   7.950  -5.557  1.00  2.56           C  
ATOM    702  CE2 PHE A  44       9.218   8.755  -4.291  1.00  2.56           C  
ATOM    703  CZ  PHE A  44      10.509   8.889  -4.743  1.00  2.56           C  
ATOM    704  H   PHE A  44       7.645   2.726  -6.584  1.00  2.56           H  
ATOM    705  HA  PHE A  44       9.816   4.708  -7.167  1.00  2.56           H  
ATOM    706 1HB  PHE A  44       7.559   5.794  -6.760  1.00  2.56           H  
ATOM    707 2HB  PHE A  44       7.597   5.133  -5.135  1.00  2.56           H  
ATOM    708  HD1 PHE A  44      10.698   6.156  -6.579  1.00  2.56           H  
ATOM    709  HD2 PHE A  44       7.442   7.537  -4.295  1.00  2.56           H  
ATOM    710  HE1 PHE A  44      12.048   8.038  -5.928  1.00  2.56           H  
ATOM    711  HE2 PHE A  44       8.783   9.518  -3.648  1.00  2.56           H  
ATOM    712  HZ  PHE A  44      11.098   9.734  -4.463  1.00  2.56           H  
ATOM    713  N   ALA A  45      11.238   3.799  -5.388  1.00  2.31           N  
ATOM    714  CA  ALA A  45      12.117   3.228  -4.367  1.00  2.31           C  
ATOM    715  C   ALA A  45      13.135   4.234  -3.827  1.00  2.31           C  
ATOM    716  O   ALA A  45      13.645   5.103  -4.545  1.00  2.31           O  
ATOM    717  CB  ALA A  45      12.875   2.033  -4.917  1.00  2.31           C  
ATOM    718  H   ALA A  45      11.647   4.316  -6.170  1.00  2.31           H  
ATOM    719  HA  ALA A  45      11.494   2.903  -3.538  1.00  2.31           H  
ATOM    720 1HB  ALA A  45      13.494   1.610  -4.121  1.00  2.31           H  
ATOM    721 2HB  ALA A  45      12.166   1.282  -5.267  1.00  2.31           H  
ATOM    722 3HB  ALA A  45      13.501   2.351  -5.735  1.00  2.31           H  
ATOM    723  N   TRP A  46      13.467   4.050  -2.551  1.00  2.10           N  
ATOM    724  CA  TRP A  46      14.474   4.835  -1.819  1.00  2.10           C  
ATOM    725  C   TRP A  46      15.525   3.923  -1.229  1.00  2.10           C  
ATOM    726  O   TRP A  46      15.214   2.916  -0.576  1.00  2.10           O  
ATOM    727  CB  TRP A  46      13.857   5.699  -0.711  1.00  2.10           C  
ATOM    728  CG  TRP A  46      14.866   6.487   0.186  1.00  2.10           C  
ATOM    729  CD1 TRP A  46      16.050   7.119  -0.148  1.00  2.10           C  
ATOM    730  CD2 TRP A  46      14.714   6.679   1.609  1.00  2.10           C  
ATOM    731  NE1 TRP A  46      16.633   7.666   0.992  1.00  2.10           N  
ATOM    732  CE2 TRP A  46      15.832   7.400   2.061  1.00  2.10           C  
ATOM    733  CE3 TRP A  46      13.737   6.297   2.527  1.00  2.10           C  
ATOM    734  CZ2 TRP A  46      15.993   7.731   3.395  1.00  2.10           C  
ATOM    735  CZ3 TRP A  46      13.893   6.636   3.860  1.00  2.10           C  
ATOM    736  CH2 TRP A  46      14.989   7.331   4.287  1.00  2.10           C  
ATOM    737  H   TRP A  46      12.979   3.293  -2.062  1.00  2.10           H  
ATOM    738  HA  TRP A  46      14.973   5.504  -2.523  1.00  2.10           H  
ATOM    739 1HB  TRP A  46      13.187   6.413  -1.167  1.00  2.10           H  
ATOM    740 2HB  TRP A  46      13.264   5.065  -0.052  1.00  2.10           H  
ATOM    741  HD1 TRP A  46      16.468   7.176  -1.136  1.00  2.10           H  
ATOM    742  HE1 TRP A  46      17.532   8.193   1.070  1.00  2.10           H  
ATOM    743  HE3 TRP A  46      12.862   5.736   2.196  1.00  2.10           H  
ATOM    744  HZ2 TRP A  46      16.863   8.289   3.746  1.00  2.10           H  
ATOM    745  HZ3 TRP A  46      13.113   6.327   4.560  1.00  2.10           H  
ATOM    746  HH2 TRP A  46      15.079   7.577   5.344  1.00  2.10           H  
ATOM    747  N   ILE A  47      16.775   4.222  -1.551  1.00  1.98           N  
ATOM    748  CA  ILE A  47      17.901   3.433  -1.109  1.00  1.98           C  
ATOM    749  C   ILE A  47      18.870   4.306  -0.266  1.00  1.98           C  
ATOM    750  O   ILE A  47      19.390   5.286  -0.783  1.00  1.98           O  
ATOM    751  CB  ILE A  47      18.634   2.906  -2.338  1.00  1.98           C  
ATOM    752  CG1 ILE A  47      17.681   2.173  -3.232  1.00  1.98           C  
ATOM    753  CG2 ILE A  47      19.702   1.952  -1.894  1.00  1.98           C  
ATOM    754  CD1 ILE A  47      17.044   3.039  -4.346  1.00  1.98           C  
ATOM    755  H   ILE A  47      16.958   5.051  -2.115  1.00  1.98           H  
ATOM    756  HA  ILE A  47      17.521   2.587  -0.550  1.00  1.98           H  
ATOM    757  HB  ILE A  47      19.059   3.726  -2.888  1.00  1.98           H  
ATOM    758 1HG1 ILE A  47      18.228   1.371  -3.693  1.00  1.98           H  
ATOM    759 2HG1 ILE A  47      16.886   1.748  -2.619  1.00  1.98           H  
ATOM    760 1HG2 ILE A  47      20.227   1.558  -2.756  1.00  1.98           H  
ATOM    761 2HG2 ILE A  47      20.401   2.472  -1.245  1.00  1.98           H  
ATOM    762 3HG2 ILE A  47      19.230   1.130  -1.350  1.00  1.98           H  
ATOM    763 1HD1 ILE A  47      16.377   2.422  -4.943  1.00  1.98           H  
ATOM    764 2HD1 ILE A  47      16.481   3.858  -3.915  1.00  1.98           H  
ATOM    765 3HD1 ILE A  47      17.823   3.447  -4.983  1.00  1.98           H  
ATOM    766  N   PRO A  48      19.133   4.001   1.010  1.00  1.94           N  
ATOM    767  CA  PRO A  48      19.990   4.711   1.934  1.00  1.94           C  
ATOM    768  C   PRO A  48      21.406   4.332   1.616  1.00  1.94           C  
ATOM    769  O   PRO A  48      21.651   3.469   0.772  1.00  1.94           O  
ATOM    770  CB  PRO A  48      19.564   4.170   3.280  1.00  1.94           C  
ATOM    771  CG  PRO A  48      19.241   2.786   2.957  1.00  1.94           C  
ATOM    772  CD  PRO A  48      18.620   2.830   1.568  1.00  1.94           C  
ATOM    773  HA  PRO A  48      19.822   5.793   1.866  1.00  1.94           H  
ATOM    774 1HB  PRO A  48      20.384   4.265   4.005  1.00  1.94           H  
ATOM    775 2HB  PRO A  48      18.718   4.747   3.671  1.00  1.94           H  
ATOM    776 1HG  PRO A  48      20.147   2.186   2.965  1.00  1.94           H  
ATOM    777 2HG  PRO A  48      18.582   2.364   3.713  1.00  1.94           H  
ATOM    778 1HD  PRO A  48      19.010   1.983   1.006  1.00  1.94           H  
ATOM    779 2HD  PRO A  48      17.539   2.861   1.604  1.00  1.94           H  
ATOM    780  N   GLU A  49      22.340   4.894   2.346  1.00  2.00           N  
ATOM    781  CA  GLU A  49      23.743   4.582   2.154  1.00  2.00           C  
ATOM    782  C   GLU A  49      24.040   3.085   2.399  1.00  2.00           C  
ATOM    783  O   GLU A  49      25.002   2.544   1.858  1.00  2.00           O  
ATOM    784  CB  GLU A  49      24.580   5.456   3.082  1.00  2.00           C  
ATOM    785  CG  GLU A  49      24.451   6.969   2.796  1.00  2.00           C  
ATOM    786  CD  GLU A  49      24.931   7.426   1.449  1.00  2.00           C  
ATOM    787  OE1 GLU A  49      26.042   7.121   1.087  1.00  2.00           O  
ATOM    788  OE2 GLU A  49      24.166   8.100   0.772  1.00  2.00           O  
ATOM    789  H   GLU A  49      22.081   5.585   3.036  1.00  2.00           H  
ATOM    790  HA  GLU A  49      24.008   4.816   1.119  1.00  2.00           H  
ATOM    791 1HB  GLU A  49      24.279   5.281   4.117  1.00  2.00           H  
ATOM    792 2HB  GLU A  49      25.630   5.182   2.993  1.00  2.00           H  
ATOM    793 1HG  GLU A  49      23.410   7.206   2.856  1.00  2.00           H  
ATOM    794 2HG  GLU A  49      24.970   7.526   3.575  1.00  2.00           H  
ATOM    795  N   SER A  50      23.217   2.424   3.234  1.00  2.13           N  
ATOM    796  CA  SER A  50      23.396   1.002   3.558  1.00  2.13           C  
ATOM    797  C   SER A  50      22.941   0.062   2.442  1.00  2.13           C  
ATOM    798  O   SER A  50      23.171  -1.144   2.515  1.00  2.13           O  
ATOM    799  CB  SER A  50      22.589   0.602   4.776  1.00  2.13           C  
ATOM    800  OG  SER A  50      21.197   0.561   4.485  1.00  2.13           O  
ATOM    801  H   SER A  50      22.451   2.931   3.645  1.00  2.13           H  
ATOM    802  HA  SER A  50      24.456   0.825   3.744  1.00  2.13           H  
ATOM    803 1HB  SER A  50      22.919  -0.378   5.119  1.00  2.13           H  
ATOM    804 2HB  SER A  50      22.774   1.309   5.583  1.00  2.13           H  
ATOM    805  HG  SER A  50      20.792   0.113   5.241  1.00  2.13           H  
ATOM    806  N   GLY A  51      22.213   0.584   1.457  1.00  2.32           N  
ATOM    807  CA  GLY A  51      21.684  -0.246   0.386  1.00  2.32           C  
ATOM    808  C   GLY A  51      20.268  -0.798   0.631  1.00  2.32           C  
ATOM    809  O   GLY A  51      19.660  -1.341  -0.288  1.00  2.32           O  
ATOM    810  H   GLY A  51      22.050   1.589   1.413  1.00  2.32           H  
ATOM    811 1HA  GLY A  51      21.686   0.336  -0.534  1.00  2.32           H  
ATOM    812 2HA  GLY A  51      22.365  -1.078   0.218  1.00  2.32           H  
ATOM    813  N   LYS A  52      19.728  -0.674   1.850  1.00  2.56           N  
ATOM    814  CA  LYS A  52      18.366  -1.184   2.105  1.00  2.56           C  
ATOM    815  C   LYS A  52      17.301  -0.608   1.173  1.00  2.56           C  
ATOM    816  O   LYS A  52      17.138   0.588   1.075  1.00  2.56           O  
ATOM    817  CB  LYS A  52      17.953  -0.881   3.552  1.00  2.56           C  
ATOM    818  CG  LYS A  52      16.465  -1.134   3.878  1.00  2.56           C  
ATOM    819  CD  LYS A  52      16.080  -2.594   3.913  1.00  2.56           C  
ATOM    820  CE  LYS A  52      14.603  -2.734   4.273  1.00  2.56           C  
ATOM    821  NZ  LYS A  52      14.150  -4.154   4.257  1.00  2.56           N  
ATOM    822  H   LYS A  52      20.264  -0.240   2.612  1.00  2.56           H  
ATOM    823  HA  LYS A  52      18.379  -2.264   1.963  1.00  2.56           H  
ATOM    824 1HB  LYS A  52      18.552  -1.489   4.228  1.00  2.56           H  
ATOM    825 2HB  LYS A  52      18.161   0.149   3.779  1.00  2.56           H  
ATOM    826 1HG  LYS A  52      16.246  -0.703   4.854  1.00  2.56           H  
ATOM    827 2HG  LYS A  52      15.836  -0.622   3.145  1.00  2.56           H  
ATOM    828 1HD  LYS A  52      16.244  -3.040   2.934  1.00  2.56           H  
ATOM    829 2HD  LYS A  52      16.684  -3.120   4.646  1.00  2.56           H  
ATOM    830 1HE  LYS A  52      14.440  -2.320   5.267  1.00  2.56           H  
ATOM    831 2HE  LYS A  52      14.008  -2.163   3.555  1.00  2.56           H  
ATOM    832 1HZ  LYS A  52      13.171  -4.195   4.496  1.00  2.56           H  
ATOM    833 2HZ  LYS A  52      14.286  -4.535   3.330  1.00  2.56           H  
ATOM    834 3HZ  LYS A  52      14.683  -4.689   4.924  1.00  2.56           H  
ATOM    835  N   TYR A  53      16.508  -1.440   0.533  1.00  2.86           N  
ATOM    836  CA  TYR A  53      15.486  -0.852  -0.320  1.00  2.86           C  
ATOM    837  C   TYR A  53      14.149  -0.724   0.370  1.00  2.86           C  
ATOM    838  O   TYR A  53      13.652  -1.680   0.972  1.00  2.86           O  
ATOM    839  CB  TYR A  53      15.281  -1.702  -1.576  1.00  2.86           C  
ATOM    840  CG  TYR A  53      16.357  -1.612  -2.619  1.00  2.86           C  
ATOM    841  CD1 TYR A  53      17.529  -2.331  -2.484  1.00  2.86           C  
ATOM    842  CD2 TYR A  53      16.131  -0.861  -3.764  1.00  2.86           C  
ATOM    843  CE1 TYR A  53      18.489  -2.270  -3.469  1.00  2.86           C  
ATOM    844  CE2 TYR A  53      17.086  -0.811  -4.756  1.00  2.86           C  
ATOM    845  CZ  TYR A  53      18.265  -1.508  -4.607  1.00  2.86           C  
ATOM    846  OH  TYR A  53      19.227  -1.455  -5.589  1.00  2.86           O  
ATOM    847  H   TYR A  53      16.630  -2.438   0.603  1.00  2.86           H  
ATOM    848  HA  TYR A  53      15.800   0.149  -0.617  1.00  2.86           H  
ATOM    849 1HB  TYR A  53      15.184  -2.748  -1.285  1.00  2.86           H  
ATOM    850 2HB  TYR A  53      14.338  -1.411  -2.043  1.00  2.86           H  
ATOM    851  HD1 TYR A  53      17.700  -2.935  -1.592  1.00  2.86           H  
ATOM    852  HD2 TYR A  53      15.198  -0.308  -3.875  1.00  2.86           H  
ATOM    853  HE1 TYR A  53      19.418  -2.826  -3.353  1.00  2.86           H  
ATOM    854  HE2 TYR A  53      16.912  -0.219  -5.650  1.00  2.86           H  
ATOM    855  HH  TYR A  53      19.993  -1.961  -5.305  1.00  2.86           H  
ATOM    856  N   TRP A  54      13.529   0.435   0.179  1.00  3.23           N  
ATOM    857  CA  TRP A  54      12.167   0.651   0.619  1.00  3.23           C  
ATOM    858  C   TRP A  54      11.392   1.004  -0.629  1.00  3.23           C  
ATOM    859  O   TRP A  54      11.948   1.597  -1.558  1.00  3.23           O  
ATOM    860  CB  TRP A  54      12.027   1.784   1.630  1.00  3.23           C  
ATOM    861  CG  TRP A  54      12.737   1.585   2.928  1.00  3.23           C  
ATOM    862  CD1 TRP A  54      12.342   0.811   3.979  1.00  3.23           C  
ATOM    863  CD2 TRP A  54      13.932   2.258   3.356  1.00  3.23           C  
ATOM    864  NE1 TRP A  54      13.228   0.938   5.015  1.00  3.23           N  
ATOM    865  CE2 TRP A  54      14.201   1.829   4.655  1.00  3.23           C  
ATOM    866  CE3 TRP A  54      14.766   3.185   2.763  1.00  3.23           C  
ATOM    867  CZ2 TRP A  54      15.281   2.302   5.369  1.00  3.23           C  
ATOM    868  CZ3 TRP A  54      15.832   3.671   3.480  1.00  3.23           C  
ATOM    869  CH2 TRP A  54      16.090   3.242   4.748  1.00  3.23           C  
ATOM    870  H   TRP A  54      14.035   1.203  -0.264  1.00  3.23           H  
ATOM    871  HA  TRP A  54      11.764  -0.267   1.043  1.00  3.23           H  
ATOM    872 1HB  TRP A  54      12.404   2.709   1.184  1.00  3.23           H  
ATOM    873 2HB  TRP A  54      10.972   1.939   1.845  1.00  3.23           H  
ATOM    874  HD1 TRP A  54      11.454   0.183   3.991  1.00  3.23           H  
ATOM    875  HE1 TRP A  54      13.162   0.471   5.908  1.00  3.23           H  
ATOM    876  HE3 TRP A  54      14.570   3.538   1.754  1.00  3.23           H  
ATOM    877  HZ2 TRP A  54      15.496   1.973   6.385  1.00  3.23           H  
ATOM    878  HZ3 TRP A  54      16.466   4.415   2.999  1.00  3.23           H  
ATOM    879  HH2 TRP A  54      16.946   3.650   5.282  1.00  3.23           H  
ATOM    880  N   ALA A  55      10.119   0.649  -0.672  1.00  3.68           N  
ATOM    881  CA  ALA A  55       9.312   0.963  -1.843  1.00  3.68           C  
ATOM    882  C   ALA A  55       7.846   0.985  -1.509  1.00  3.68           C  
ATOM    883  O   ALA A  55       7.423   0.442  -0.485  1.00  3.68           O  
ATOM    884  CB  ALA A  55       9.563  -0.034  -2.960  1.00  3.68           C  
ATOM    885  H   ALA A  55       9.704   0.155   0.107  1.00  3.68           H  
ATOM    886  HA  ALA A  55       9.590   1.955  -2.190  1.00  3.68           H  
ATOM    887 1HB  ALA A  55       8.973   0.237  -3.833  1.00  3.68           H  
ATOM    888 2HB  ALA A  55      10.619  -0.026  -3.229  1.00  3.68           H  
ATOM    889 3HB  ALA A  55       9.279  -1.036  -2.632  1.00  3.68           H  
ATOM    890  N   ASP A  56       7.063   1.567  -2.402  1.00  4.17           N  
ATOM    891  CA  ASP A  56       5.613   1.556  -2.221  1.00  4.17           C  
ATOM    892  C   ASP A  56       5.010   0.221  -2.689  1.00  4.17           C  
ATOM    893  O   ASP A  56       3.965  -0.195  -2.189  1.00  4.17           O  
ATOM    894  CB  ASP A  56       4.963   2.741  -2.939  1.00  4.17           C  
ATOM    895  CG  ASP A  56       5.331   4.104  -2.312  1.00  4.17           C  
ATOM    896  OD1 ASP A  56       4.938   4.354  -1.185  1.00  4.17           O  
ATOM    897  OD2 ASP A  56       5.995   4.870  -2.952  1.00  4.17           O  
ATOM    898  H   ASP A  56       7.512   2.033  -3.198  1.00  4.17           H  
ATOM    899  HA  ASP A  56       5.405   1.656  -1.157  1.00  4.17           H  
ATOM    900 1HB  ASP A  56       5.270   2.743  -3.984  1.00  4.17           H  
ATOM    901 2HB  ASP A  56       3.876   2.626  -2.915  1.00  4.17           H  
ATOM    902  N   GLU A  57       5.664  -0.437  -3.648  1.00  4.68           N  
ATOM    903  CA  GLU A  57       5.191  -1.733  -4.134  1.00  4.68           C  
ATOM    904  C   GLU A  57       6.137  -2.833  -3.656  1.00  4.68           C  
ATOM    905  O   GLU A  57       5.742  -3.719  -2.900  1.00  4.68           O  
ATOM    906  OXT GLU A  57       7.288  -2.872  -4.094  1.00  4.68           O  
ATOM    907  CB  GLU A  57       5.080  -1.780  -5.663  1.00  4.68           C  
ATOM    908  CG  GLU A  57       4.540  -3.133  -6.201  1.00  4.68           C  
ATOM    909  CD  GLU A  57       4.389  -3.192  -7.704  1.00  4.68           C  
ATOM    910  OE1 GLU A  57       4.758  -2.258  -8.352  1.00  4.68           O  
ATOM    911  OE2 GLU A  57       3.898  -4.186  -8.194  1.00  4.68           O  
ATOM    912  H   GLU A  57       6.512  -0.042  -4.019  1.00  4.68           H  
ATOM    913  HA  GLU A  57       4.205  -1.932  -3.715  1.00  4.68           H  
ATOM    914 1HB  GLU A  57       4.414  -0.988  -6.004  1.00  4.68           H  
ATOM    915 2HB  GLU A  57       6.058  -1.606  -6.108  1.00  4.68           H  
ATOM    916 1HG  GLU A  57       5.224  -3.922  -5.898  1.00  4.68           H  
ATOM    917 2HG  GLU A  57       3.571  -3.340  -5.745  1.00  4.68           H  
TER     918
ENDMDL

REMARK ID 52415 MODEL 2 2021-01-16_00000014_1_11
PFRMAT TS
TARGET 2021-01-16_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.233  -1.357   0.860  1.00  4.92           N  
ATOM      2  CA  GLY A   1      -0.253  -0.267   1.837  1.00  4.92           C  
ATOM      3  C   GLY A   1       0.644   0.902   1.431  1.00  4.92           C  
ATOM      4  O   GLY A   1       1.803   0.716   1.072  1.00  4.92           O  
ATOM      5  H   GLY A   1       0.634  -1.607   0.370  1.00  4.92           H  
ATOM      6 1HA  GLY A   1      -1.275   0.087   1.960  1.00  4.92           H  
ATOM      7 2HA  GLY A   1       0.069  -0.649   2.805  1.00  4.92           H  
ATOM      8  N   SER A   2       0.112   2.118   1.534  1.00  4.59           N  
ATOM      9  CA  SER A   2       0.890   3.290   1.152  1.00  4.59           C  
ATOM     10  C   SER A   2       2.049   3.493   2.112  1.00  4.59           C  
ATOM     11  O   SER A   2       2.039   2.994   3.237  1.00  4.59           O  
ATOM     12  CB  SER A   2       0.018   4.525   1.135  1.00  4.59           C  
ATOM     13  OG  SER A   2      -0.392   4.865   2.429  1.00  4.59           O  
ATOM     14  H   SER A   2      -0.839   2.226   1.849  1.00  4.59           H  
ATOM     15  HA  SER A   2       1.296   3.130   0.150  1.00  4.59           H  
ATOM     16 1HB  SER A   2       0.575   5.353   0.695  1.00  4.59           H  
ATOM     17 2HB  SER A   2      -0.852   4.344   0.508  1.00  4.59           H  
ATOM     18  HG  SER A   2       0.417   5.098   2.907  1.00  4.59           H  
ATOM     19  N   MET A   3       3.030   4.243   1.652  1.00  4.22           N  
ATOM     20  CA  MET A   3       4.253   4.535   2.384  1.00  4.22           C  
ATOM     21  C   MET A   3       4.189   5.597   3.468  1.00  4.22           C  
ATOM     22  O   MET A   3       3.554   6.642   3.298  1.00  4.22           O  
ATOM     23  CB  MET A   3       5.302   4.932   1.386  1.00  4.22           C  
ATOM     24  CG  MET A   3       6.628   5.164   1.925  1.00  4.22           C  
ATOM     25  SD  MET A   3       7.741   5.405   0.657  1.00  4.22           S  
ATOM     26  CE  MET A   3       9.108   5.838   1.590  1.00  4.22           C  
ATOM     27  H   MET A   3       2.934   4.618   0.718  1.00  4.22           H  
ATOM     28  HA  MET A   3       4.567   3.607   2.865  1.00  4.22           H  
ATOM     29 1HB  MET A   3       5.389   4.174   0.663  1.00  4.22           H  
ATOM     30 2HB  MET A   3       4.988   5.838   0.870  1.00  4.22           H  
ATOM     31 1HG  MET A   3       6.636   6.052   2.545  1.00  4.22           H  
ATOM     32 2HG  MET A   3       6.955   4.319   2.519  1.00  4.22           H  
ATOM     33 1HE  MET A   3       9.919   6.062   0.927  1.00  4.22           H  
ATOM     34 2HE  MET A   3       8.882   6.702   2.184  1.00  4.22           H  
ATOM     35 3HE  MET A   3       9.368   5.011   2.243  1.00  4.22           H  
ATOM     36  N   THR A   4       4.908   5.338   4.552  1.00  3.82           N  
ATOM     37  CA  THR A   4       5.144   6.315   5.601  1.00  3.82           C  
ATOM     38  C   THR A   4       6.425   7.068   5.285  1.00  3.82           C  
ATOM     39  O   THR A   4       7.445   6.446   4.992  1.00  3.82           O  
ATOM     40  CB  THR A   4       5.288   5.653   6.979  1.00  3.82           C  
ATOM     41  OG1 THR A   4       4.073   4.974   7.320  1.00  3.82           O  
ATOM     42  CG2 THR A   4       5.629   6.685   8.044  1.00  3.82           C  
ATOM     43  H   THR A   4       5.347   4.431   4.630  1.00  3.82           H  
ATOM     44  HA  THR A   4       4.317   7.030   5.621  1.00  3.82           H  
ATOM     45  HB  THR A   4       6.093   4.927   6.937  1.00  3.82           H  
ATOM     46  HG1 THR A   4       3.341   5.595   7.291  1.00  3.82           H  
ATOM     47 1HG2 THR A   4       5.739   6.188   9.006  1.00  3.82           H  
ATOM     48 2HG2 THR A   4       6.561   7.181   7.790  1.00  3.82           H  
ATOM     49 3HG2 THR A   4       4.832   7.423   8.106  1.00  3.82           H  
ATOM     50  N   LEU A   5       6.369   8.383   5.314  1.00  3.42           N  
ATOM     51  CA  LEU A   5       7.547   9.205   5.095  1.00  3.42           C  
ATOM     52  C   LEU A   5       7.434  10.531   5.866  1.00  3.42           C  
ATOM     53  O   LEU A   5       6.320  10.951   6.175  1.00  3.42           O  
ATOM     54  CB  LEU A   5       7.721   9.423   3.597  1.00  3.42           C  
ATOM     55  CG  LEU A   5       6.531  10.035   2.898  1.00  3.42           C  
ATOM     56  CD1 LEU A   5       6.552  11.539   3.062  1.00  3.42           C  
ATOM     57  CD2 LEU A   5       6.560   9.612   1.439  1.00  3.42           C  
ATOM     58  H   LEU A   5       5.486   8.827   5.520  1.00  3.42           H  
ATOM     59  HA  LEU A   5       8.395   8.633   5.440  1.00  3.42           H  
ATOM     60 1HB  LEU A   5       8.572  10.062   3.441  1.00  3.42           H  
ATOM     61 2HB  LEU A   5       7.920   8.471   3.130  1.00  3.42           H  
ATOM     62  HG  LEU A   5       5.612   9.663   3.354  1.00  3.42           H  
ATOM     63 1HD1 LEU A   5       5.685  11.971   2.569  1.00  3.42           H  
ATOM     64 2HD1 LEU A   5       6.518  11.774   4.119  1.00  3.42           H  
ATOM     65 3HD1 LEU A   5       7.450  11.957   2.635  1.00  3.42           H  
ATOM     66 1HD2 LEU A   5       5.694  10.026   0.923  1.00  3.42           H  
ATOM     67 2HD2 LEU A   5       7.462   9.977   0.971  1.00  3.42           H  
ATOM     68 3HD2 LEU A   5       6.531   8.521   1.378  1.00  3.42           H  
ATOM     69  N   PRO A   6       8.549  11.182   6.228  1.00  3.05           N  
ATOM     70  CA  PRO A   6       8.596  12.518   6.805  1.00  3.05           C  
ATOM     71  C   PRO A   6       7.958  13.575   5.888  1.00  3.05           C  
ATOM     72  O   PRO A   6       8.219  13.596   4.690  1.00  3.05           O  
ATOM     73  CB  PRO A   6      10.107  12.759   6.938  1.00  3.05           C  
ATOM     74  CG  PRO A   6      10.704  11.375   7.067  1.00  3.05           C  
ATOM     75  CD  PRO A   6       9.826  10.477   6.240  1.00  3.05           C  
ATOM     76  HA  PRO A   6       8.113  12.456   7.783  1.00  3.05           H  
ATOM     77 1HB  PRO A   6      10.478  13.318   6.081  1.00  3.05           H  
ATOM     78 2HB  PRO A   6      10.313  13.379   7.824  1.00  3.05           H  
ATOM     79 1HG  PRO A   6      11.750  11.367   6.711  1.00  3.05           H  
ATOM     80 2HG  PRO A   6      10.732  11.076   8.121  1.00  3.05           H  
ATOM     81 1HD  PRO A   6      10.208  10.262   5.255  1.00  3.05           H  
ATOM     82 2HD  PRO A   6       9.710   9.592   6.813  1.00  3.05           H  
ATOM     83  N   PRO A   7       7.278  14.581   6.448  1.00  2.72           N  
ATOM     84  CA  PRO A   7       6.636  15.677   5.738  1.00  2.72           C  
ATOM     85  C   PRO A   7       7.669  16.587   5.076  1.00  2.72           C  
ATOM     86  O   PRO A   7       7.345  17.402   4.220  1.00  2.72           O  
ATOM     87  CB  PRO A   7       5.871  16.396   6.853  1.00  2.72           C  
ATOM     88  CG  PRO A   7       6.630  16.064   8.119  1.00  2.72           C  
ATOM     89  CD  PRO A   7       7.146  14.662   7.914  1.00  2.72           C  
ATOM     90  HA  PRO A   7       5.946  15.265   4.985  1.00  2.72           H  
ATOM     91 1HB  PRO A   7       5.840  17.475   6.648  1.00  2.72           H  
ATOM     92 2HB  PRO A   7       4.830  16.043   6.879  1.00  2.72           H  
ATOM     93 1HG  PRO A   7       7.439  16.794   8.274  1.00  2.72           H  
ATOM     94 2HG  PRO A   7       5.964  16.145   8.992  1.00  2.72           H  
ATOM     95 1HD  PRO A   7       8.123  14.581   8.412  1.00  2.72           H  
ATOM     96 2HD  PRO A   7       6.414  13.923   8.280  1.00  2.72           H  
ATOM     97  N   GLU A   8       8.915  16.442   5.513  1.00  2.46           N  
ATOM     98  CA  GLU A   8      10.041  17.221   5.039  1.00  2.46           C  
ATOM     99  C   GLU A   8      10.747  16.640   3.810  1.00  2.46           C  
ATOM    100  O   GLU A   8      11.724  17.222   3.335  1.00  2.46           O  
ATOM    101  CB  GLU A   8      11.040  17.391   6.185  1.00  2.46           C  
ATOM    102  CG  GLU A   8      10.499  18.210   7.360  1.00  2.46           C  
ATOM    103  CD  GLU A   8      11.474  18.322   8.497  1.00  2.46           C  
ATOM    104  OE1 GLU A   8      12.526  17.757   8.387  1.00  2.46           O  
ATOM    105  OE2 GLU A   8      11.164  18.969   9.473  1.00  2.46           O  
ATOM    106  H   GLU A   8       9.105  15.748   6.216  1.00  2.46           H  
ATOM    107  HA  GLU A   8       9.665  18.209   4.765  1.00  2.46           H  
ATOM    108 1HB  GLU A   8      11.337  16.408   6.561  1.00  2.46           H  
ATOM    109 2HB  GLU A   8      11.939  17.886   5.816  1.00  2.46           H  
ATOM    110 1HG  GLU A   8      10.248  19.209   7.007  1.00  2.46           H  
ATOM    111 2HG  GLU A   8       9.586  17.743   7.716  1.00  2.46           H  
ATOM    112  N   LEU A   9      10.286  15.505   3.279  1.00  2.26           N  
ATOM    113  CA  LEU A   9      10.968  14.956   2.102  1.00  2.26           C  
ATOM    114  C   LEU A   9      10.961  15.896   0.916  1.00  2.26           C  
ATOM    115  O   LEU A   9       9.937  16.508   0.594  1.00  2.26           O  
ATOM    116  CB  LEU A   9      10.333  13.653   1.616  1.00  2.26           C  
ATOM    117  CG  LEU A   9      10.988  12.407   2.040  1.00  2.26           C  
ATOM    118  CD1 LEU A   9      10.884  12.261   3.475  1.00  2.26           C  
ATOM    119  CD2 LEU A   9      10.373  11.274   1.360  1.00  2.26           C  
ATOM    120  H   LEU A   9       9.485  15.017   3.690  1.00  2.26           H  
ATOM    121  HA  LEU A   9      12.011  14.760   2.371  1.00  2.26           H  
ATOM    122 1HB  LEU A   9       9.304  13.622   1.982  1.00  2.26           H  
ATOM    123 2HB  LEU A   9      10.313  13.663   0.528  1.00  2.26           H  
ATOM    124  HG  LEU A   9      12.028  12.457   1.762  1.00  2.26           H  
ATOM    125 1HD1 LEU A   9      11.383  11.361   3.771  1.00  2.26           H  
ATOM    126 2HD1 LEU A   9      11.347  13.117   3.956  1.00  2.26           H  
ATOM    127 3HD1 LEU A   9       9.848  12.203   3.738  1.00  2.26           H  
ATOM    128 1HD2 LEU A   9      10.871  10.356   1.669  1.00  2.26           H  
ATOM    129 2HD2 LEU A   9       9.340  11.226   1.615  1.00  2.26           H  
ATOM    130 3HD2 LEU A   9      10.470  11.422   0.291  1.00  2.26           H  
ATOM    131  N   SER A  10      12.090  15.946   0.209  1.00  2.13           N  
ATOM    132  CA  SER A  10      12.192  16.773  -0.985  1.00  2.13           C  
ATOM    133  C   SER A  10      12.931  16.042  -2.098  1.00  2.13           C  
ATOM    134  O   SER A  10      14.074  15.619  -1.940  1.00  2.13           O  
ATOM    135  CB  SER A  10      12.909  18.064  -0.653  1.00  2.13           C  
ATOM    136  OG  SER A  10      13.035  18.880  -1.786  1.00  2.13           O  
ATOM    137  H   SER A  10      12.910  15.432   0.537  1.00  2.13           H  
ATOM    138  HA  SER A  10      11.188  17.008  -1.335  1.00  2.13           H  
ATOM    139 1HB  SER A  10      12.369  18.596   0.132  1.00  2.13           H  
ATOM    140 2HB  SER A  10      13.901  17.826  -0.262  1.00  2.13           H  
ATOM    141  HG  SER A  10      13.316  18.300  -2.509  1.00  2.13           H  
ATOM    142  N   ILE A  11      12.259  15.885  -3.227  1.00  2.10           N  
ATOM    143  CA  ILE A  11      12.819  15.166  -4.363  1.00  2.10           C  
ATOM    144  C   ILE A  11      13.871  16.032  -5.041  1.00  2.10           C  
ATOM    145  O   ILE A  11      13.634  17.221  -5.255  1.00  2.10           O  
ATOM    146  CB  ILE A  11      11.701  14.765  -5.336  1.00  2.10           C  
ATOM    147  CG1 ILE A  11      10.725  13.802  -4.643  1.00  2.10           C  
ATOM    148  CG2 ILE A  11      12.287  14.102  -6.544  1.00  2.10           C  
ATOM    149  CD1 ILE A  11       9.476  13.545  -5.427  1.00  2.10           C  
ATOM    150  H   ILE A  11      11.324  16.265  -3.295  1.00  2.10           H  
ATOM    151  HA  ILE A  11      13.309  14.269  -4.009  1.00  2.10           H  
ATOM    152  HB  ILE A  11      11.144  15.651  -5.640  1.00  2.10           H  
ATOM    153 1HG1 ILE A  11      11.213  12.854  -4.483  1.00  2.10           H  
ATOM    154 2HG1 ILE A  11      10.445  14.214  -3.672  1.00  2.10           H  
ATOM    155 1HG2 ILE A  11      11.493  13.818  -7.227  1.00  2.10           H  
ATOM    156 2HG2 ILE A  11      12.969  14.786  -7.046  1.00  2.10           H  
ATOM    157 3HG2 ILE A  11      12.829  13.218  -6.235  1.00  2.10           H  
ATOM    158 1HD1 ILE A  11       8.835  12.854  -4.878  1.00  2.10           H  
ATOM    159 2HD1 ILE A  11       8.944  14.484  -5.583  1.00  2.10           H  
ATOM    160 3HD1 ILE A  11       9.731  13.112  -6.388  1.00  2.10           H  
ATOM    161  N   ILE A  12      15.048  15.478  -5.323  1.00  2.16           N  
ATOM    162  CA  ILE A  12      16.106  16.270  -5.936  1.00  2.16           C  
ATOM    163  C   ILE A  12      15.932  16.352  -7.439  1.00  2.16           C  
ATOM    164  O   ILE A  12      15.893  15.333  -8.120  1.00  2.16           O  
ATOM    165  CB  ILE A  12      17.473  15.644  -5.620  1.00  2.16           C  
ATOM    166  CG1 ILE A  12      17.690  15.631  -4.099  1.00  2.16           C  
ATOM    167  CG2 ILE A  12      18.586  16.391  -6.337  1.00  2.16           C  
ATOM    168  CD1 ILE A  12      18.856  14.785  -3.662  1.00  2.16           C  
ATOM    169  H   ILE A  12      15.232  14.489  -5.141  1.00  2.16           H  
ATOM    170  HA  ILE A  12      16.070  17.276  -5.523  1.00  2.16           H  
ATOM    171  HB  ILE A  12      17.484  14.614  -5.964  1.00  2.16           H  
ATOM    172 1HG1 ILE A  12      17.855  16.652  -3.758  1.00  2.16           H  
ATOM    173 2HG1 ILE A  12      16.789  15.246  -3.617  1.00  2.16           H  
ATOM    174 1HG2 ILE A  12      19.543  15.923  -6.112  1.00  2.16           H  
ATOM    175 2HG2 ILE A  12      18.414  16.361  -7.413  1.00  2.16           H  
ATOM    176 3HG2 ILE A  12      18.603  17.429  -6.007  1.00  2.16           H  
ATOM    177 1HD1 ILE A  12      18.950  14.817  -2.582  1.00  2.16           H  
ATOM    178 2HD1 ILE A  12      18.689  13.764  -3.971  1.00  2.16           H  
ATOM    179 3HD1 ILE A  12      19.771  15.157  -4.116  1.00  2.16           H  
ATOM    180  N   GLU A  13      15.804  17.561  -7.967  1.00  2.34           N  
ATOM    181  CA  GLU A  13      15.640  17.695  -9.405  1.00  2.34           C  
ATOM    182  C   GLU A  13      16.864  17.169 -10.119  1.00  2.34           C  
ATOM    183  O   GLU A  13      17.985  17.560  -9.797  1.00  2.34           O  
ATOM    184  CB  GLU A  13      15.412  19.162  -9.792  1.00  2.34           C  
ATOM    185  CG  GLU A  13      15.155  19.401 -11.289  1.00  2.34           C  
ATOM    186  CD  GLU A  13      14.879  20.859 -11.624  1.00  2.34           C  
ATOM    187  OE1 GLU A  13      14.896  21.672 -10.730  1.00  2.34           O  
ATOM    188  OE2 GLU A  13      14.654  21.150 -12.777  1.00  2.34           O  
ATOM    189  H   GLU A  13      15.822  18.374  -7.370  1.00  2.34           H  
ATOM    190  HA  GLU A  13      14.779  17.105  -9.715  1.00  2.34           H  
ATOM    191 1HB  GLU A  13      14.555  19.547  -9.244  1.00  2.34           H  
ATOM    192 2HB  GLU A  13      16.280  19.755  -9.501  1.00  2.34           H  
ATOM    193 1HG  GLU A  13      16.032  19.075 -11.858  1.00  2.34           H  
ATOM    194 2HG  GLU A  13      14.311  18.794 -11.605  1.00  2.34           H  
ATOM    195  N   ILE A  14      16.650  16.323 -11.113  1.00  2.61           N  
ATOM    196  CA  ILE A  14      17.748  15.823 -11.908  1.00  2.61           C  
ATOM    197  C   ILE A  14      17.656  16.510 -13.275  1.00  2.61           C  
ATOM    198  O   ILE A  14      16.654  16.323 -13.969  1.00  2.61           O  
ATOM    199  CB  ILE A  14      17.674  14.303 -12.080  1.00  2.61           C  
ATOM    200  CG1 ILE A  14      17.563  13.600 -10.718  1.00  2.61           C  
ATOM    201  CG2 ILE A  14      18.898  13.830 -12.814  1.00  2.61           C  
ATOM    202  CD1 ILE A  14      18.699  13.849  -9.763  1.00  2.61           C  
ATOM    203  H   ILE A  14      15.707  16.028 -11.314  1.00  2.61           H  
ATOM    204  HA  ILE A  14      18.683  16.038 -11.405  1.00  2.61           H  
ATOM    205  HB  ILE A  14      16.783  14.051 -12.646  1.00  2.61           H  
ATOM    206 1HG1 ILE A  14      16.646  13.928 -10.243  1.00  2.61           H  
ATOM    207 2HG1 ILE A  14      17.502  12.524 -10.894  1.00  2.61           H  
ATOM    208 1HG2 ILE A  14      18.831  12.765 -12.952  1.00  2.61           H  
ATOM    209 2HG2 ILE A  14      18.953  14.322 -13.773  1.00  2.61           H  
ATOM    210 3HG2 ILE A  14      19.788  14.073 -12.235  1.00  2.61           H  
ATOM    211 1HD1 ILE A  14      18.515  13.309  -8.835  1.00  2.61           H  
ATOM    212 2HD1 ILE A  14      19.633  13.506 -10.207  1.00  2.61           H  
ATOM    213 3HD1 ILE A  14      18.769  14.914  -9.550  1.00  2.61           H  
ATOM    214  N   PRO A  15      18.622  17.342 -13.683  1.00  2.95           N  
ATOM    215  CA  PRO A  15      18.621  18.054 -14.946  1.00  2.95           C  
ATOM    216  C   PRO A  15      18.545  17.071 -16.096  1.00  2.95           C  
ATOM    217  O   PRO A  15      19.095  15.976 -16.016  1.00  2.95           O  
ATOM    218  CB  PRO A  15      19.966  18.786 -14.921  1.00  2.95           C  
ATOM    219  CG  PRO A  15      20.290  18.940 -13.457  1.00  2.95           C  
ATOM    220  CD  PRO A  15      19.750  17.692 -12.798  1.00  2.95           C  
ATOM    221  HA  PRO A  15      17.779  18.758 -14.967  1.00  2.95           H  
ATOM    222 1HB  PRO A  15      20.732  18.192 -15.449  1.00  2.95           H  
ATOM    223 2HB  PRO A  15      19.885  19.748 -15.448  1.00  2.95           H  
ATOM    224 1HG  PRO A  15      21.386  19.029 -13.330  1.00  2.95           H  
ATOM    225 2HG  PRO A  15      19.845  19.861 -13.059  1.00  2.95           H  
ATOM    226 1HD  PRO A  15      20.512  16.892 -12.776  1.00  2.95           H  
ATOM    227 2HD  PRO A  15      19.411  17.990 -11.801  1.00  2.95           H  
ATOM    228  N   PHE A  16      17.923  17.481 -17.198  1.00  3.30           N  
ATOM    229  CA  PHE A  16      17.790  16.628 -18.384  1.00  3.30           C  
ATOM    230  C   PHE A  16      19.103  15.962 -18.785  1.00  3.30           C  
ATOM    231  O   PHE A  16      19.145  14.759 -19.052  1.00  3.30           O  
ATOM    232  CB  PHE A  16      17.276  17.457 -19.558  1.00  3.30           C  
ATOM    233  CG  PHE A  16      17.205  16.710 -20.864  1.00  3.30           C  
ATOM    234  CD1 PHE A  16      16.120  15.907 -21.181  1.00  3.30           C  
ATOM    235  CD2 PHE A  16      18.238  16.823 -21.789  1.00  3.30           C  
ATOM    236  CE1 PHE A  16      16.073  15.236 -22.390  1.00  3.30           C  
ATOM    237  CE2 PHE A  16      18.190  16.155 -22.990  1.00  3.30           C  
ATOM    238  CZ  PHE A  16      17.107  15.360 -23.292  1.00  3.30           C  
ATOM    239  H   PHE A  16      17.499  18.400 -17.206  1.00  3.30           H  
ATOM    240  HA  PHE A  16      17.063  15.846 -18.158  1.00  3.30           H  
ATOM    241 1HB  PHE A  16      16.281  17.831 -19.328  1.00  3.30           H  
ATOM    242 2HB  PHE A  16      17.925  18.322 -19.705  1.00  3.30           H  
ATOM    243  HD1 PHE A  16      15.304  15.808 -20.467  1.00  3.30           H  
ATOM    244  HD2 PHE A  16      19.103  17.456 -21.550  1.00  3.30           H  
ATOM    245  HE1 PHE A  16      15.220  14.600 -22.628  1.00  3.30           H  
ATOM    246  HE2 PHE A  16      19.012  16.254 -23.698  1.00  3.30           H  
ATOM    247  HZ  PHE A  16      17.068  14.822 -24.239  1.00  3.30           H  
ATOM    248  N   ASP A  17      20.178  16.748 -18.817  1.00  3.59           N  
ATOM    249  CA  ASP A  17      21.487  16.256 -19.232  1.00  3.59           C  
ATOM    250  C   ASP A  17      21.991  15.108 -18.351  1.00  3.59           C  
ATOM    251  O   ASP A  17      22.794  14.290 -18.802  1.00  3.59           O  
ATOM    252  CB  ASP A  17      22.503  17.395 -19.208  1.00  3.59           C  
ATOM    253  CG  ASP A  17      22.284  18.423 -20.320  1.00  3.59           C  
ATOM    254  OD1 ASP A  17      21.527  18.154 -21.224  1.00  3.59           O  
ATOM    255  OD2 ASP A  17      22.872  19.472 -20.245  1.00  3.59           O  
ATOM    256  H   ASP A  17      20.079  17.718 -18.560  1.00  3.59           H  
ATOM    257  HA  ASP A  17      21.398  15.884 -20.254  1.00  3.59           H  
ATOM    258 1HB  ASP A  17      22.456  17.899 -18.240  1.00  3.59           H  
ATOM    259 2HB  ASP A  17      23.509  16.981 -19.306  1.00  3.59           H  
ATOM    260  N   ASP A  18      21.543  15.067 -17.092  1.00  3.77           N  
ATOM    261  CA  ASP A  18      21.960  14.017 -16.184  1.00  3.77           C  
ATOM    262  C   ASP A  18      20.966  12.868 -16.260  1.00  3.77           C  
ATOM    263  O   ASP A  18      21.363  11.703 -16.220  1.00  3.77           O  
ATOM    264  CB  ASP A  18      22.036  14.538 -14.742  1.00  3.77           C  
ATOM    265  CG  ASP A  18      23.099  15.620 -14.533  1.00  3.77           C  
ATOM    266  OD1 ASP A  18      24.239  15.383 -14.845  1.00  3.77           O  
ATOM    267  OD2 ASP A  18      22.758  16.674 -14.054  1.00  3.77           O  
ATOM    268  H   ASP A  18      20.850  15.732 -16.772  1.00  3.77           H  
ATOM    269  HA  ASP A  18      22.943  13.655 -16.483  1.00  3.77           H  
ATOM    270 1HB  ASP A  18      21.071  14.971 -14.485  1.00  3.77           H  
ATOM    271 2HB  ASP A  18      22.219  13.710 -14.059  1.00  3.77           H  
ATOM    272  N   VAL A  19      19.680  13.177 -16.470  1.00  3.80           N  
ATOM    273  CA  VAL A  19      18.648  12.137 -16.501  1.00  3.80           C  
ATOM    274  C   VAL A  19      18.946  11.140 -17.595  1.00  3.80           C  
ATOM    275  O   VAL A  19      18.887   9.926 -17.379  1.00  3.80           O  
ATOM    276  CB  VAL A  19      17.245  12.721 -16.778  1.00  3.80           C  
ATOM    277  CG1 VAL A  19      16.286  11.596 -17.018  1.00  3.80           C  
ATOM    278  CG2 VAL A  19      16.774  13.526 -15.616  1.00  3.80           C  
ATOM    279  H   VAL A  19      19.415  14.161 -16.537  1.00  3.80           H  
ATOM    280  HA  VAL A  19      18.634  11.628 -15.541  1.00  3.80           H  
ATOM    281  HB  VAL A  19      17.283  13.343 -17.672  1.00  3.80           H  
ATOM    282 1HG1 VAL A  19      15.293  11.992 -17.223  1.00  3.80           H  
ATOM    283 2HG1 VAL A  19      16.621  11.012 -17.874  1.00  3.80           H  
ATOM    284 3HG1 VAL A  19      16.247  10.963 -16.136  1.00  3.80           H  
ATOM    285 1HG2 VAL A  19      15.785  13.929 -15.823  1.00  3.80           H  
ATOM    286 2HG2 VAL A  19      16.732  12.892 -14.734  1.00  3.80           H  
ATOM    287 3HG2 VAL A  19      17.452  14.331 -15.453  1.00  3.80           H  
ATOM    288  N   GLU A  20      19.360  11.659 -18.746  1.00  3.72           N  
ATOM    289  CA  GLU A  20      19.699  10.875 -19.923  1.00  3.72           C  
ATOM    290  C   GLU A  20      20.848   9.878 -19.695  1.00  3.72           C  
ATOM    291  O   GLU A  20      21.026   8.963 -20.498  1.00  3.72           O  
ATOM    292  CB  GLU A  20      20.056  11.817 -21.083  1.00  3.72           C  
ATOM    293  CG  GLU A  20      18.860  12.587 -21.668  1.00  3.72           C  
ATOM    294  CD  GLU A  20      17.905  11.719 -22.470  1.00  3.72           C  
ATOM    295  OE1 GLU A  20      18.351  11.111 -23.417  1.00  3.72           O  
ATOM    296  OE2 GLU A  20      16.750  11.632 -22.118  1.00  3.72           O  
ATOM    297  H   GLU A  20      19.385  12.680 -18.816  1.00  3.72           H  
ATOM    298  HA  GLU A  20      18.820  10.305 -20.211  1.00  3.72           H  
ATOM    299 1HB  GLU A  20      20.788  12.552 -20.735  1.00  3.72           H  
ATOM    300 2HB  GLU A  20      20.519  11.246 -21.885  1.00  3.72           H  
ATOM    301 1HG  GLU A  20      18.305  13.051 -20.851  1.00  3.72           H  
ATOM    302 2HG  GLU A  20      19.242  13.382 -22.301  1.00  3.72           H  
ATOM    303  N   THR A  21      21.663  10.088 -18.656  1.00  3.57           N  
ATOM    304  CA  THR A  21      22.790   9.207 -18.400  1.00  3.57           C  
ATOM    305  C   THR A  21      22.535   8.269 -17.210  1.00  3.57           C  
ATOM    306  O   THR A  21      23.405   7.466 -16.860  1.00  3.57           O  
ATOM    307  CB  THR A  21      24.051  10.035 -18.107  1.00  3.57           C  
ATOM    308  OG1 THR A  21      23.879  10.765 -16.890  1.00  3.57           O  
ATOM    309  CG2 THR A  21      24.253  11.033 -19.240  1.00  3.57           C  
ATOM    310  H   THR A  21      21.482  10.838 -17.998  1.00  3.57           H  
ATOM    311  HA  THR A  21      22.967   8.598 -19.283  1.00  3.57           H  
ATOM    312  HB  THR A  21      24.920   9.382 -18.028  1.00  3.57           H  
ATOM    313  HG1 THR A  21      22.948  11.066 -16.810  1.00  3.57           H  
ATOM    314 1HG2 THR A  21      25.137  11.636 -19.043  1.00  3.57           H  
ATOM    315 2HG2 THR A  21      24.377  10.499 -20.180  1.00  3.57           H  
ATOM    316 3HG2 THR A  21      23.377  11.686 -19.305  1.00  3.57           H  
ATOM    317  N   ARG A  22      21.371   8.382 -16.561  1.00  3.37           N  
ATOM    318  CA  ARG A  22      21.098   7.571 -15.377  1.00  3.37           C  
ATOM    319  C   ARG A  22      20.254   6.356 -15.703  1.00  3.37           C  
ATOM    320  O   ARG A  22      19.239   6.449 -16.408  1.00  3.37           O  
ATOM    321  CB  ARG A  22      20.414   8.408 -14.302  1.00  3.37           C  
ATOM    322  CG  ARG A  22      21.295   9.520 -13.734  1.00  3.37           C  
ATOM    323  CD  ARG A  22      20.557  10.429 -12.811  1.00  3.37           C  
ATOM    324  NE  ARG A  22      20.300   9.832 -11.518  1.00  3.37           N  
ATOM    325  CZ  ARG A  22      21.200   9.829 -10.504  1.00  3.37           C  
ATOM    326  NH1 ARG A  22      22.376  10.393 -10.678  1.00  3.37           N  
ATOM    327  NH2 ARG A  22      20.927   9.271  -9.337  1.00  3.37           N  
ATOM    328  H   ARG A  22      20.653   9.029 -16.893  1.00  3.37           H  
ATOM    329  HA  ARG A  22      22.052   7.223 -14.975  1.00  3.37           H  
ATOM    330 1HB  ARG A  22      19.533   8.886 -14.734  1.00  3.37           H  
ATOM    331 2HB  ARG A  22      20.076   7.768 -13.485  1.00  3.37           H  
ATOM    332 1HG  ARG A  22      22.096   9.058 -13.161  1.00  3.37           H  
ATOM    333 2HG  ARG A  22      21.726  10.087 -14.534  1.00  3.37           H  
ATOM    334 1HD  ARG A  22      21.109  11.355 -12.666  1.00  3.37           H  
ATOM    335 2HD  ARG A  22      19.592  10.648 -13.267  1.00  3.37           H  
ATOM    336  HE  ARG A  22      19.372   9.417 -11.362  1.00  3.37           H  
ATOM    337 1HH1 ARG A  22      22.605  10.829 -11.561  1.00  3.37           H  
ATOM    338 2HH1 ARG A  22      23.045  10.390  -9.922  1.00  3.37           H  
ATOM    339 1HH2 ARG A  22      20.033   8.821  -9.178  1.00  3.37           H  
ATOM    340 2HH2 ARG A  22      21.634   9.298  -8.576  1.00  3.37           H  
ATOM    341  N   SER A  23      20.644   5.212 -15.165  1.00  3.14           N  
ATOM    342  CA  SER A  23      19.867   4.016 -15.410  1.00  3.14           C  
ATOM    343  C   SER A  23      18.450   4.262 -14.942  1.00  3.14           C  
ATOM    344  O   SER A  23      18.235   4.816 -13.864  1.00  3.14           O  
ATOM    345  CB  SER A  23      20.460   2.834 -14.672  1.00  3.14           C  
ATOM    346  OG  SER A  23      21.745   2.539 -15.143  1.00  3.14           O  
ATOM    347  H   SER A  23      21.484   5.172 -14.601  1.00  3.14           H  
ATOM    348  HA  SER A  23      19.857   3.810 -16.481  1.00  3.14           H  
ATOM    349 1HB  SER A  23      20.494   3.049 -13.606  1.00  3.14           H  
ATOM    350 2HB  SER A  23      19.819   1.969 -14.810  1.00  3.14           H  
ATOM    351  HG  SER A  23      22.033   1.760 -14.657  1.00  3.14           H  
ATOM    352  N   TYR A  24      17.494   3.899 -15.796  1.00  2.89           N  
ATOM    353  CA  TYR A  24      16.061   4.011 -15.519  1.00  2.89           C  
ATOM    354  C   TYR A  24      15.593   5.398 -15.077  1.00  2.89           C  
ATOM    355  O   TYR A  24      14.523   5.518 -14.471  1.00  2.89           O  
ATOM    356  CB  TYR A  24      15.684   3.001 -14.459  1.00  2.89           C  
ATOM    357  CG  TYR A  24      16.012   1.588 -14.818  1.00  2.89           C  
ATOM    358  CD1 TYR A  24      17.118   0.973 -14.255  1.00  2.89           C  
ATOM    359  CD2 TYR A  24      15.221   0.899 -15.716  1.00  2.89           C  
ATOM    360  CE1 TYR A  24      17.431  -0.325 -14.585  1.00  2.89           C  
ATOM    361  CE2 TYR A  24      15.528  -0.403 -16.049  1.00  2.89           C  
ATOM    362  CZ  TYR A  24      16.629  -1.014 -15.490  1.00  2.89           C  
ATOM    363  OH  TYR A  24      16.934  -2.312 -15.827  1.00  2.89           O  
ATOM    364  H   TYR A  24      17.780   3.493 -16.673  1.00  2.89           H  
ATOM    365  HA  TYR A  24      15.528   3.772 -16.441  1.00  2.89           H  
ATOM    366 1HB  TYR A  24      16.231   3.244 -13.575  1.00  2.89           H  
ATOM    367 2HB  TYR A  24      14.624   3.072 -14.229  1.00  2.89           H  
ATOM    368  HD1 TYR A  24      17.742   1.520 -13.549  1.00  2.89           H  
ATOM    369  HD2 TYR A  24      14.352   1.384 -16.159  1.00  2.89           H  
ATOM    370  HE1 TYR A  24      18.300  -0.809 -14.141  1.00  2.89           H  
ATOM    371  HE2 TYR A  24      14.903  -0.944 -16.761  1.00  2.89           H  
ATOM    372  HH  TYR A  24      16.283  -2.640 -16.452  1.00  2.89           H  
ATOM    373  N   GLU A  25      16.363   6.442 -15.395  1.00  2.63           N  
ATOM    374  CA  GLU A  25      16.061   7.818 -15.018  1.00  2.63           C  
ATOM    375  C   GLU A  25      15.851   7.945 -13.504  1.00  2.63           C  
ATOM    376  O   GLU A  25      15.050   8.766 -13.059  1.00  2.63           O  
ATOM    377  CB  GLU A  25      14.783   8.296 -15.728  1.00  2.63           C  
ATOM    378  CG  GLU A  25      14.843   8.247 -17.253  1.00  2.63           C  
ATOM    379  CD  GLU A  25      13.587   8.770 -17.925  1.00  2.63           C  
ATOM    380  OE1 GLU A  25      12.671   9.146 -17.235  1.00  2.63           O  
ATOM    381  OE2 GLU A  25      13.535   8.750 -19.128  1.00  2.63           O  
ATOM    382  H   GLU A  25      17.244   6.281 -15.890  1.00  2.63           H  
ATOM    383  HA  GLU A  25      16.902   8.448 -15.310  1.00  2.63           H  
ATOM    384 1HB  GLU A  25      13.936   7.711 -15.401  1.00  2.63           H  
ATOM    385 2HB  GLU A  25      14.579   9.327 -15.441  1.00  2.63           H  
ATOM    386 1HG  GLU A  25      15.699   8.819 -17.594  1.00  2.63           H  
ATOM    387 2HG  GLU A  25      14.999   7.217 -17.552  1.00  2.63           H  
ATOM    388  N   PHE A  26      16.608   7.184 -12.705  1.00  2.37           N  
ATOM    389  CA  PHE A  26      16.458   7.221 -11.246  1.00  2.37           C  
ATOM    390  C   PHE A  26      16.706   8.597 -10.637  1.00  2.37           C  
ATOM    391  O   PHE A  26      17.632   9.316 -11.031  1.00  2.37           O  
ATOM    392  CB  PHE A  26      17.398   6.212 -10.581  1.00  2.37           C  
ATOM    393  CG  PHE A  26      16.972   4.763 -10.743  1.00  2.37           C  
ATOM    394  CD1 PHE A  26      15.651   4.439 -10.959  1.00  2.37           C  
ATOM    395  CD2 PHE A  26      17.896   3.730 -10.656  1.00  2.37           C  
ATOM    396  CE1 PHE A  26      15.245   3.115 -11.075  1.00  2.37           C  
ATOM    397  CE2 PHE A  26      17.501   2.408 -10.776  1.00  2.37           C  
ATOM    398  CZ  PHE A  26      16.172   2.100 -10.979  1.00  2.37           C  
ATOM    399  H   PHE A  26      17.242   6.504 -13.128  1.00  2.37           H  
ATOM    400  HA  PHE A  26      15.431   6.937 -11.007  1.00  2.37           H  
ATOM    401 1HB  PHE A  26      18.394   6.316 -11.002  1.00  2.37           H  
ATOM    402 2HB  PHE A  26      17.464   6.428  -9.516  1.00  2.37           H  
ATOM    403  HD1 PHE A  26      14.918   5.245 -11.036  1.00  2.37           H  
ATOM    404  HD2 PHE A  26      18.946   3.970 -10.487  1.00  2.37           H  
ATOM    405  HE1 PHE A  26      14.195   2.883 -11.242  1.00  2.37           H  
ATOM    406  HE2 PHE A  26      18.238   1.610 -10.703  1.00  2.37           H  
ATOM    407  HZ  PHE A  26      15.860   1.065 -11.069  1.00  2.37           H  
ATOM    408  N   ILE A  27      15.886   8.940  -9.633  1.00  2.14           N  
ATOM    409  CA  ILE A  27      15.966  10.218  -8.928  1.00  2.14           C  
ATOM    410  C   ILE A  27      16.253  10.069  -7.431  1.00  2.14           C  
ATOM    411  O   ILE A  27      15.637   9.266  -6.730  1.00  2.14           O  
ATOM    412  CB  ILE A  27      14.655  10.997  -9.123  1.00  2.14           C  
ATOM    413  CG1 ILE A  27      14.423  11.319 -10.598  1.00  2.14           C  
ATOM    414  CG2 ILE A  27      14.642  12.239  -8.298  1.00  2.14           C  
ATOM    415  CD1 ILE A  27      13.045  11.865 -10.870  1.00  2.14           C  
ATOM    416  H   ILE A  27      15.151   8.291  -9.347  1.00  2.14           H  
ATOM    417  HA  ILE A  27      16.778  10.797  -9.364  1.00  2.14           H  
ATOM    418  HB  ILE A  27      13.838  10.369  -8.832  1.00  2.14           H  
ATOM    419 1HG1 ILE A  27      15.148  12.048 -10.926  1.00  2.14           H  
ATOM    420 2HG1 ILE A  27      14.548  10.418 -11.188  1.00  2.14           H  
ATOM    421 1HG2 ILE A  27      13.704  12.742  -8.461  1.00  2.14           H  
ATOM    422 2HG2 ILE A  27      14.746  11.986  -7.251  1.00  2.14           H  
ATOM    423 3HG2 ILE A  27      15.454  12.890  -8.591  1.00  2.14           H  
ATOM    424 1HD1 ILE A  27      12.942  12.071 -11.935  1.00  2.14           H  
ATOM    425 2HD1 ILE A  27      12.297  11.128 -10.568  1.00  2.14           H  
ATOM    426 3HD1 ILE A  27      12.901  12.786 -10.305  1.00  2.14           H  
ATOM    427  N   GLU A  28      17.218  10.829  -6.938  1.00  1.98           N  
ATOM    428  CA  GLU A  28      17.561  10.795  -5.519  1.00  1.98           C  
ATOM    429  C   GLU A  28      16.605  11.695  -4.729  1.00  1.98           C  
ATOM    430  O   GLU A  28      16.140  12.702  -5.268  1.00  1.98           O  
ATOM    431  CB  GLU A  28      19.006  11.258  -5.351  1.00  1.98           C  
ATOM    432  CG  GLU A  28      19.996  10.357  -6.031  1.00  1.98           C  
ATOM    433  CD  GLU A  28      21.443  10.816  -5.911  1.00  1.98           C  
ATOM    434  OE1 GLU A  28      21.695  11.780  -5.233  1.00  1.98           O  
ATOM    435  OE2 GLU A  28      22.290  10.199  -6.529  1.00  1.98           O  
ATOM    436  H   GLU A  28      17.711  11.461  -7.553  1.00  1.98           H  
ATOM    437  HA  GLU A  28      17.459   9.773  -5.144  1.00  1.98           H  
ATOM    438 1HB  GLU A  28      19.125  12.254  -5.769  1.00  1.98           H  
ATOM    439 2HB  GLU A  28      19.256  11.301  -4.289  1.00  1.98           H  
ATOM    440 1HG  GLU A  28      19.909   9.350  -5.602  1.00  1.98           H  
ATOM    441 2HG  GLU A  28      19.716  10.296  -7.074  1.00  1.98           H  
ATOM    442  N   VAL A  29      16.306  11.327  -3.478  1.00  1.91           N  
ATOM    443  CA  VAL A  29      15.438  12.141  -2.633  1.00  1.91           C  
ATOM    444  C   VAL A  29      16.110  12.505  -1.294  1.00  1.91           C  
ATOM    445  O   VAL A  29      16.707  11.659  -0.601  1.00  1.91           O  
ATOM    446  CB  VAL A  29      14.096  11.411  -2.446  1.00  1.91           C  
ATOM    447  CG1 VAL A  29      13.160  12.231  -1.536  1.00  1.91           C  
ATOM    448  CG2 VAL A  29      13.474  11.141  -3.851  1.00  1.91           C  
ATOM    449  H   VAL A  29      16.667  10.455  -3.090  1.00  1.91           H  
ATOM    450  HA  VAL A  29      15.231  13.073  -3.157  1.00  1.91           H  
ATOM    451  HB  VAL A  29      14.261  10.478  -1.970  1.00  1.91           H  
ATOM    452 1HG1 VAL A  29      12.226  11.698  -1.409  1.00  1.91           H  
ATOM    453 2HG1 VAL A  29      13.629  12.378  -0.560  1.00  1.91           H  
ATOM    454 3HG1 VAL A  29      12.960  13.187  -1.982  1.00  1.91           H  
ATOM    455 1HG2 VAL A  29      12.529  10.641  -3.761  1.00  1.91           H  
ATOM    456 2HG2 VAL A  29      13.327  12.064  -4.347  1.00  1.91           H  
ATOM    457 3HG2 VAL A  29      14.144  10.525  -4.444  1.00  1.91           H  
ATOM    458  N   GLU A  30      16.048  13.796  -0.954  1.00  1.92           N  
ATOM    459  CA  GLU A  30      16.684  14.313   0.248  1.00  1.92           C  
ATOM    460  C   GLU A  30      15.793  14.257   1.482  1.00  1.92           C  
ATOM    461  O   GLU A  30      14.620  14.662   1.461  1.00  1.92           O  
ATOM    462  CB  GLU A  30      17.161  15.755   0.031  1.00  1.92           C  
ATOM    463  CG  GLU A  30      17.977  16.328   1.208  1.00  1.92           C  
ATOM    464  CD  GLU A  30      18.508  17.733   0.990  1.00  1.92           C  
ATOM    465  OE1 GLU A  30      18.168  18.352   0.017  1.00  1.92           O  
ATOM    466  OE2 GLU A  30      19.280  18.187   1.829  1.00  1.92           O  
ATOM    467  H   GLU A  30      15.509  14.443  -1.530  1.00  1.92           H  
ATOM    468  HA  GLU A  30      17.562  13.701   0.452  1.00  1.92           H  
ATOM    469 1HB  GLU A  30      17.770  15.815  -0.861  1.00  1.92           H  
ATOM    470 2HB  GLU A  30      16.293  16.401  -0.125  1.00  1.92           H  
ATOM    471 1HG  GLU A  30      17.350  16.333   2.100  1.00  1.92           H  
ATOM    472 2HG  GLU A  30      18.816  15.664   1.400  1.00  1.92           H  
ATOM    473  N   ILE A  31      16.373  13.733   2.556  1.00  2.00           N  
ATOM    474  CA  ILE A  31      15.725  13.625   3.852  1.00  2.00           C  
ATOM    475  C   ILE A  31      16.554  14.262   4.955  1.00  2.00           C  
ATOM    476  O   ILE A  31      17.761  14.053   5.051  1.00  2.00           O  
ATOM    477  CB  ILE A  31      15.366  12.167   4.195  1.00  2.00           C  
ATOM    478  CG1 ILE A  31      14.421  11.690   3.202  1.00  2.00           C  
ATOM    479  CG2 ILE A  31      14.786  12.013   5.588  1.00  2.00           C  
ATOM    480  CD1 ILE A  31      14.016  10.319   3.400  1.00  2.00           C  
ATOM    481  H   ILE A  31      17.326  13.411   2.470  1.00  2.00           H  
ATOM    482  HA  ILE A  31      14.785  14.171   3.801  1.00  2.00           H  
ATOM    483  HB  ILE A  31      16.259  11.554   4.118  1.00  2.00           H  
ATOM    484 1HG1 ILE A  31      13.589  12.336   3.246  1.00  2.00           H  
ATOM    485 2HG1 ILE A  31      14.862  11.753   2.213  1.00  2.00           H  
ATOM    486 1HG2 ILE A  31      14.550  10.965   5.773  1.00  2.00           H  
ATOM    487 2HG2 ILE A  31      15.520  12.338   6.314  1.00  2.00           H  
ATOM    488 3HG2 ILE A  31      13.882  12.612   5.683  1.00  2.00           H  
ATOM    489 1HD1 ILE A  31      13.299  10.052   2.643  1.00  2.00           H  
ATOM    490 2HD1 ILE A  31      14.873   9.678   3.351  1.00  2.00           H  
ATOM    491 3HD1 ILE A  31      13.554  10.232   4.382  1.00  2.00           H  
ATOM    492  N   LYS A  32      15.887  15.077   5.759  1.00  2.10           N  
ATOM    493  CA  LYS A  32      16.495  15.759   6.889  1.00  2.10           C  
ATOM    494  C   LYS A  32      16.291  14.887   8.115  1.00  2.10           C  
ATOM    495  O   LYS A  32      15.452  13.989   8.100  1.00  2.10           O  
ATOM    496  CB  LYS A  32      15.879  17.144   7.067  1.00  2.10           C  
ATOM    497  CG  LYS A  32      15.984  18.021   5.822  1.00  2.10           C  
ATOM    498  CD  LYS A  32      17.434  18.325   5.475  1.00  2.10           C  
ATOM    499  CE  LYS A  32      17.535  19.220   4.253  1.00  2.10           C  
ATOM    500  NZ  LYS A  32      18.950  19.512   3.891  1.00  2.10           N  
ATOM    501  H   LYS A  32      14.901  15.217   5.592  1.00  2.10           H  
ATOM    502  HA  LYS A  32      17.567  15.862   6.717  1.00  2.10           H  
ATOM    503 1HB  LYS A  32      14.817  17.047   7.322  1.00  2.10           H  
ATOM    504 2HB  LYS A  32      16.366  17.662   7.891  1.00  2.10           H  
ATOM    505 1HG  LYS A  32      15.519  17.512   4.974  1.00  2.10           H  
ATOM    506 2HG  LYS A  32      15.451  18.957   5.993  1.00  2.10           H  
ATOM    507 1HD  LYS A  32      17.923  18.811   6.317  1.00  2.10           H  
ATOM    508 2HD  LYS A  32      17.957  17.389   5.262  1.00  2.10           H  
ATOM    509 1HE  LYS A  32      17.059  18.706   3.419  1.00  2.10           H  
ATOM    510 2HE  LYS A  32      17.012  20.157   4.432  1.00  2.10           H  
ATOM    511 1HZ  LYS A  32      18.970  20.074   3.050  1.00  2.10           H  
ATOM    512 2HZ  LYS A  32      19.407  19.997   4.636  1.00  2.10           H  
ATOM    513 3HZ  LYS A  32      19.454  18.637   3.703  1.00  2.10           H  
ATOM    514  N   GLY A  33      17.023  15.134   9.189  1.00  2.19           N  
ATOM    515  CA  GLY A  33      16.860  14.257  10.336  1.00  2.19           C  
ATOM    516  C   GLY A  33      17.547  12.923  10.053  1.00  2.19           C  
ATOM    517  O   GLY A  33      18.774  12.883   9.962  1.00  2.19           O  
ATOM    518  H   GLY A  33      17.699  15.882   9.199  1.00  2.19           H  
ATOM    519 1HA  GLY A  33      17.296  14.722  11.220  1.00  2.19           H  
ATOM    520 2HA  GLY A  33      15.801  14.098  10.536  1.00  2.19           H  
ATOM    521  N   ARG A  34      16.785  11.834   9.963  1.00  2.25           N  
ATOM    522  CA  ARG A  34      17.382  10.515   9.719  1.00  2.25           C  
ATOM    523  C   ARG A  34      16.938   9.820   8.425  1.00  2.25           C  
ATOM    524  O   ARG A  34      15.753   9.839   8.060  1.00  2.25           O  
ATOM    525  CB  ARG A  34      17.057   9.600  10.891  1.00  2.25           C  
ATOM    526  CG  ARG A  34      17.733   9.976  12.211  1.00  2.25           C  
ATOM    527  CD  ARG A  34      17.382   9.024  13.305  1.00  2.25           C  
ATOM    528  NE  ARG A  34      18.009   9.381  14.571  1.00  2.25           N  
ATOM    529  CZ  ARG A  34      17.855   8.690  15.718  1.00  2.25           C  
ATOM    530  NH1 ARG A  34      17.094   7.618  15.738  1.00  2.25           N  
ATOM    531  NH2 ARG A  34      18.467   9.086  16.822  1.00  2.25           N  
ATOM    532  H   ARG A  34      15.782  11.932  10.035  1.00  2.25           H  
ATOM    533  HA  ARG A  34      18.466  10.635   9.673  1.00  2.25           H  
ATOM    534 1HB  ARG A  34      15.983   9.625  11.066  1.00  2.25           H  
ATOM    535 2HB  ARG A  34      17.314   8.579  10.646  1.00  2.25           H  
ATOM    536 1HG  ARG A  34      18.817   9.962  12.075  1.00  2.25           H  
ATOM    537 2HG  ARG A  34      17.419  10.974  12.513  1.00  2.25           H  
ATOM    538 1HD  ARG A  34      16.303   9.017  13.450  1.00  2.25           H  
ATOM    539 2HD  ARG A  34      17.718   8.022  13.031  1.00  2.25           H  
ATOM    540  HE  ARG A  34      18.604  10.200  14.590  1.00  2.25           H  
ATOM    541 1HH1 ARG A  34      16.626   7.317  14.894  1.00  2.25           H  
ATOM    542 2HH1 ARG A  34      16.975   7.098  16.594  1.00  2.25           H  
ATOM    543 1HH2 ARG A  34      19.053   9.909  16.808  1.00  2.25           H  
ATOM    544 2HH2 ARG A  34      18.348   8.565  17.678  1.00  2.25           H  
ATOM    545  N   GLY A  35      17.890   9.138   7.779  1.00  2.29           N  
ATOM    546  CA  GLY A  35      17.626   8.375   6.568  1.00  2.29           C  
ATOM    547  C   GLY A  35      17.838   9.115   5.245  1.00  2.29           C  
ATOM    548  O   GLY A  35      18.259  10.271   5.203  1.00  2.29           O  
ATOM    549  H   GLY A  35      18.855   9.125   8.135  1.00  2.29           H  
ATOM    550 1HA  GLY A  35      18.271   7.496   6.578  1.00  2.29           H  
ATOM    551 2HA  GLY A  35      16.604   8.005   6.596  1.00  2.29           H  
ATOM    552  N   LYS A  36      17.550   8.393   4.167  1.00  2.33           N  
ATOM    553  CA  LYS A  36      17.719   8.802   2.772  1.00  2.33           C  
ATOM    554  C   LYS A  36      16.632   8.169   1.923  1.00  2.33           C  
ATOM    555  O   LYS A  36      16.016   7.189   2.341  1.00  2.33           O  
ATOM    556  CB  LYS A  36      19.080   8.334   2.286  1.00  2.33           C  
ATOM    557  CG  LYS A  36      19.223   6.811   2.323  1.00  2.33           C  
ATOM    558  CD  LYS A  36      20.616   6.354   1.945  1.00  2.33           C  
ATOM    559  CE  LYS A  36      20.718   4.833   1.981  1.00  2.33           C  
ATOM    560  NZ  LYS A  36      22.093   4.364   1.634  1.00  2.33           N  
ATOM    561  H   LYS A  36      17.224   7.447   4.353  1.00  2.33           H  
ATOM    562  HA  LYS A  36      17.640   9.888   2.697  1.00  2.33           H  
ATOM    563 1HB  LYS A  36      19.238   8.669   1.261  1.00  2.33           H  
ATOM    564 2HB  LYS A  36      19.864   8.771   2.907  1.00  2.33           H  
ATOM    565 1HG  LYS A  36      18.993   6.452   3.332  1.00  2.33           H  
ATOM    566 2HG  LYS A  36      18.507   6.369   1.630  1.00  2.33           H  
ATOM    567 1HD  LYS A  36      20.861   6.709   0.944  1.00  2.33           H  
ATOM    568 2HD  LYS A  36      21.338   6.769   2.648  1.00  2.33           H  
ATOM    569 1HE  LYS A  36      20.465   4.482   2.982  1.00  2.33           H  
ATOM    570 2HE  LYS A  36      20.006   4.409   1.270  1.00  2.33           H  
ATOM    571 1HZ  LYS A  36      22.125   3.355   1.669  1.00  2.33           H  
ATOM    572 2HZ  LYS A  36      22.334   4.676   0.705  1.00  2.33           H  
ATOM    573 3HZ  LYS A  36      22.755   4.744   2.295  1.00  2.33           H  
ATOM    574  N   ALA A  37      16.393   8.656   0.711  1.00  2.41           N  
ATOM    575  CA  ALA A  37      15.389   7.947  -0.063  1.00  2.41           C  
ATOM    576  C   ALA A  37      15.678   7.952  -1.549  1.00  2.41           C  
ATOM    577  O   ALA A  37      16.461   8.762  -2.063  1.00  2.41           O  
ATOM    578  CB  ALA A  37      14.035   8.532   0.237  1.00  2.41           C  
ATOM    579  H   ALA A  37      16.833   9.499   0.333  1.00  2.41           H  
ATOM    580  HA  ALA A  37      15.388   6.901   0.244  1.00  2.41           H  
ATOM    581 1HB  ALA A  37      13.310   7.983  -0.305  1.00  2.41           H  
ATOM    582 2HB  ALA A  37      13.844   8.430   1.284  1.00  2.41           H  
ATOM    583 3HB  ALA A  37      13.995   9.566  -0.037  1.00  2.41           H  
ATOM    584  N   LYS A  38      15.071   6.984  -2.230  1.00  2.57           N  
ATOM    585  CA  LYS A  38      15.239   6.852  -3.666  1.00  2.57           C  
ATOM    586  C   LYS A  38      13.924   6.705  -4.403  1.00  2.57           C  
ATOM    587  O   LYS A  38      13.027   5.964  -3.976  1.00  2.57           O  
ATOM    588  CB  LYS A  38      16.111   5.635  -3.988  1.00  2.57           C  
ATOM    589  CG  LYS A  38      17.549   5.714  -3.479  1.00  2.57           C  
ATOM    590  CD  LYS A  38      18.357   4.505  -3.934  1.00  2.57           C  
ATOM    591  CE  LYS A  38      19.797   4.577  -3.447  1.00  2.57           C  
ATOM    592  NZ  LYS A  38      20.597   3.403  -3.908  1.00  2.57           N  
ATOM    593  H   LYS A  38      14.447   6.353  -1.718  1.00  2.57           H  
ATOM    594  HA  LYS A  38      15.725   7.754  -4.045  1.00  2.57           H  
ATOM    595 1HB  LYS A  38      15.654   4.743  -3.557  1.00  2.57           H  
ATOM    596 2HB  LYS A  38      16.143   5.495  -5.070  1.00  2.57           H  
ATOM    597 1HG  LYS A  38      18.018   6.627  -3.855  1.00  2.57           H  
ATOM    598 2HG  LYS A  38      17.552   5.742  -2.391  1.00  2.57           H  
ATOM    599 1HD  LYS A  38      17.898   3.596  -3.547  1.00  2.57           H  
ATOM    600 2HD  LYS A  38      18.356   4.456  -5.024  1.00  2.57           H  
ATOM    601 1HE  LYS A  38      20.257   5.489  -3.825  1.00  2.57           H  
ATOM    602 2HE  LYS A  38      19.802   4.602  -2.356  1.00  2.57           H  
ATOM    603 1HZ  LYS A  38      21.543   3.483  -3.567  1.00  2.57           H  
ATOM    604 2HZ  LYS A  38      20.183   2.551  -3.554  1.00  2.57           H  
ATOM    605 3HZ  LYS A  38      20.606   3.377  -4.918  1.00  2.57           H  
ATOM    606  N   LEU A  39      13.836   7.384  -5.545  1.00  2.77           N  
ATOM    607  CA  LEU A  39      12.681   7.328  -6.416  1.00  2.77           C  
ATOM    608  C   LEU A  39      12.963   6.572  -7.709  1.00  2.77           C  
ATOM    609  O   LEU A  39      13.688   7.028  -8.607  1.00  2.77           O  
ATOM    610  CB  LEU A  39      12.206   8.766  -6.669  1.00  2.77           C  
ATOM    611  CG  LEU A  39      11.051   9.006  -7.654  1.00  2.77           C  
ATOM    612  CD1 LEU A  39       9.800   8.312  -7.183  1.00  2.77           C  
ATOM    613  CD2 LEU A  39      10.816  10.499  -7.748  1.00  2.77           C  
ATOM    614  H   LEU A  39      14.604   7.991  -5.839  1.00  2.77           H  
ATOM    615  HA  LEU A  39      11.889   6.791  -5.905  1.00  2.77           H  
ATOM    616 1HB  LEU A  39      11.882   9.177  -5.715  1.00  2.77           H  
ATOM    617 2HB  LEU A  39      13.050   9.343  -6.994  1.00  2.77           H  
ATOM    618  HG  LEU A  39      11.312   8.612  -8.634  1.00  2.77           H  
ATOM    619 1HD1 LEU A  39       8.989   8.495  -7.890  1.00  2.77           H  
ATOM    620 2HD1 LEU A  39       9.987   7.267  -7.132  1.00  2.77           H  
ATOM    621 3HD1 LEU A  39       9.517   8.683  -6.200  1.00  2.77           H  
ATOM    622 1HD2 LEU A  39      10.001  10.692  -8.445  1.00  2.77           H  
ATOM    623 2HD2 LEU A  39      10.552  10.875  -6.763  1.00  2.77           H  
ATOM    624 3HD2 LEU A  39      11.711  11.002  -8.091  1.00  2.77           H  
ATOM    625  N   GLY A  40      12.362   5.397  -7.823  1.00  2.97           N  
ATOM    626  CA  GLY A  40      12.540   4.492  -8.947  1.00  2.97           C  
ATOM    627  C   GLY A  40      11.590   4.891 -10.056  1.00  2.97           C  
ATOM    628  O   GLY A  40      10.707   4.121 -10.442  1.00  2.97           O  
ATOM    629  H   GLY A  40      11.725   5.119  -7.090  1.00  2.97           H  
ATOM    630 1HA  GLY A  40      13.563   4.549  -9.284  1.00  2.97           H  
ATOM    631 2HA  GLY A  40      12.348   3.468  -8.630  1.00  2.97           H  
ATOM    632  N   LYS A  41      11.690   6.158 -10.459  1.00  3.08           N  
ATOM    633  CA  LYS A  41      10.810   6.873 -11.395  1.00  3.08           C  
ATOM    634  C   LYS A  41       9.391   7.022 -10.815  1.00  3.08           C  
ATOM    635  O   LYS A  41       8.893   8.132 -10.630  1.00  3.08           O  
ATOM    636  CB  LYS A  41      10.753   6.199 -12.771  1.00  3.08           C  
ATOM    637  CG  LYS A  41       9.982   7.025 -13.808  1.00  3.08           C  
ATOM    638  CD  LYS A  41       9.887   6.321 -15.156  1.00  3.08           C  
ATOM    639  CE  LYS A  41      11.241   6.257 -15.858  1.00  3.08           C  
ATOM    640  NZ  LYS A  41      11.108   5.713 -17.237  1.00  3.08           N  
ATOM    641  H   LYS A  41      12.472   6.668 -10.050  1.00  3.08           H  
ATOM    642  HA  LYS A  41      11.212   7.877 -11.535  1.00  3.08           H  
ATOM    643 1HB  LYS A  41      11.771   6.042 -13.146  1.00  3.08           H  
ATOM    644 2HB  LYS A  41      10.271   5.228 -12.700  1.00  3.08           H  
ATOM    645 1HG  LYS A  41       8.977   7.225 -13.434  1.00  3.08           H  
ATOM    646 2HG  LYS A  41      10.489   7.980 -13.951  1.00  3.08           H  
ATOM    647 1HD  LYS A  41       9.520   5.304 -15.005  1.00  3.08           H  
ATOM    648 2HD  LYS A  41       9.183   6.852 -15.795  1.00  3.08           H  
ATOM    649 1HE  LYS A  41      11.670   7.252 -15.907  1.00  3.08           H  
ATOM    650 2HE  LYS A  41      11.910   5.613 -15.285  1.00  3.08           H  
ATOM    651 1HZ  LYS A  41      12.012   5.661 -17.688  1.00  3.08           H  
ATOM    652 2HZ  LYS A  41      10.711   4.791 -17.191  1.00  3.08           H  
ATOM    653 3HZ  LYS A  41      10.504   6.320 -17.770  1.00  3.08           H  
ATOM    654  N   ARG A  42       8.759   5.883 -10.532  1.00  3.06           N  
ATOM    655  CA  ARG A  42       7.440   5.793  -9.939  1.00  3.06           C  
ATOM    656  C   ARG A  42       7.510   5.132  -8.553  1.00  3.06           C  
ATOM    657  O   ARG A  42       6.684   5.410  -7.684  1.00  3.06           O  
ATOM    658  CB  ARG A  42       6.527   4.950 -10.820  1.00  3.06           C  
ATOM    659  CG  ARG A  42       6.375   5.432 -12.266  1.00  3.06           C  
ATOM    660  CD  ARG A  42       5.721   6.762 -12.379  1.00  3.06           C  
ATOM    661  NE  ARG A  42       5.584   7.163 -13.776  1.00  3.06           N  
ATOM    662  CZ  ARG A  42       5.127   8.359 -14.200  1.00  3.06           C  
ATOM    663  NH1 ARG A  42       4.759   9.278 -13.335  1.00  3.06           N  
ATOM    664  NH2 ARG A  42       5.049   8.607 -15.496  1.00  3.06           N  
ATOM    665  H   ARG A  42       9.250   5.028 -10.735  1.00  3.06           H  
ATOM    666  HA  ARG A  42       7.031   6.796  -9.834  1.00  3.06           H  
ATOM    667 1HB  ARG A  42       6.911   3.929 -10.854  1.00  3.06           H  
ATOM    668 2HB  ARG A  42       5.534   4.910 -10.376  1.00  3.06           H  
ATOM    669 1HG  ARG A  42       7.360   5.496 -12.724  1.00  3.06           H  
ATOM    670 2HG  ARG A  42       5.771   4.714 -12.818  1.00  3.06           H  
ATOM    671 1HD  ARG A  42       4.729   6.723 -11.933  1.00  3.06           H  
ATOM    672 2HD  ARG A  42       6.324   7.513 -11.864  1.00  3.06           H  
ATOM    673  HE  ARG A  42       5.853   6.491 -14.481  1.00  3.06           H  
ATOM    674 1HH1 ARG A  42       4.819   9.093 -12.343  1.00  3.06           H  
ATOM    675 2HH1 ARG A  42       4.416  10.170 -13.663  1.00  3.06           H  
ATOM    676 1HH2 ARG A  42       5.331   7.902 -16.165  1.00  3.06           H  
ATOM    677 2HH2 ARG A  42       4.708   9.500 -15.819  1.00  3.06           H  
ATOM    678  N   GLU A  43       8.473   4.221  -8.363  1.00  2.90           N  
ATOM    679  CA  GLU A  43       8.561   3.473  -7.101  1.00  2.90           C  
ATOM    680  C   GLU A  43       9.235   4.325  -6.043  1.00  2.90           C  
ATOM    681  O   GLU A  43      10.134   5.088  -6.348  1.00  2.90           O  
ATOM    682  CB  GLU A  43       9.349   2.176  -7.290  1.00  2.90           C  
ATOM    683  CG  GLU A  43       8.695   1.178  -8.235  1.00  2.90           C  
ATOM    684  CD  GLU A  43       9.457  -0.127  -8.358  1.00  2.90           C  
ATOM    685  OE1 GLU A  43      10.432  -0.301  -7.661  1.00  2.90           O  
ATOM    686  OE2 GLU A  43       9.056  -0.950  -9.149  1.00  2.90           O  
ATOM    687  H   GLU A  43       9.151   4.044  -9.101  1.00  2.90           H  
ATOM    688  HA  GLU A  43       7.553   3.230  -6.761  1.00  2.90           H  
ATOM    689 1HB  GLU A  43      10.334   2.409  -7.688  1.00  2.90           H  
ATOM    690 2HB  GLU A  43       9.490   1.691  -6.327  1.00  2.90           H  
ATOM    691 1HG  GLU A  43       7.686   0.967  -7.883  1.00  2.90           H  
ATOM    692 2HG  GLU A  43       8.616   1.639  -9.221  1.00  2.90           H  
ATOM    693  N   PHE A  44       8.887   4.167  -4.778  1.00  2.68           N  
ATOM    694  CA  PHE A  44       9.582   5.004  -3.801  1.00  2.68           C  
ATOM    695  C   PHE A  44       9.835   4.329  -2.460  1.00  2.68           C  
ATOM    696  O   PHE A  44       8.953   3.657  -1.903  1.00  2.68           O  
ATOM    697  CB  PHE A  44       8.849   6.349  -3.650  1.00  2.68           C  
ATOM    698  CG  PHE A  44       9.531   7.263  -2.718  1.00  2.68           C  
ATOM    699  CD1 PHE A  44      10.735   7.747  -3.055  1.00  2.68           C  
ATOM    700  CD2 PHE A  44       8.972   7.666  -1.549  1.00  2.68           C  
ATOM    701  CE1 PHE A  44      11.418   8.554  -2.251  1.00  2.68           C  
ATOM    702  CE2 PHE A  44       9.656   8.505  -0.716  1.00  2.68           C  
ATOM    703  CZ  PHE A  44      10.893   8.937  -1.082  1.00  2.68           C  
ATOM    704  H   PHE A  44       8.155   3.525  -4.512  1.00  2.68           H  
ATOM    705  HA  PHE A  44      10.565   5.242  -4.205  1.00  2.68           H  
ATOM    706 1HB  PHE A  44       8.761   6.840  -4.619  1.00  2.68           H  
ATOM    707 2HB  PHE A  44       7.841   6.170  -3.273  1.00  2.68           H  
ATOM    708  HD1 PHE A  44      11.154   7.439  -3.980  1.00  2.68           H  
ATOM    709  HD2 PHE A  44       7.986   7.311  -1.288  1.00  2.68           H  
ATOM    710  HE1 PHE A  44      12.399   8.885  -2.539  1.00  2.68           H  
ATOM    711  HE2 PHE A  44       9.223   8.811   0.224  1.00  2.68           H  
ATOM    712  HZ  PHE A  44      11.468   9.584  -0.444  1.00  2.68           H  
ATOM    713  N   ALA A  45      11.076   4.502  -1.958  1.00  2.44           N  
ATOM    714  CA  ALA A  45      11.472   3.931  -0.667  1.00  2.44           C  
ATOM    715  C   ALA A  45      12.341   4.860   0.187  1.00  2.44           C  
ATOM    716  O   ALA A  45      13.178   5.616  -0.309  1.00  2.44           O  
ATOM    717  CB  ALA A  45      12.238   2.638  -0.874  1.00  2.44           C  
ATOM    718  H   ALA A  45      11.751   5.046  -2.504  1.00  2.44           H  
ATOM    719  HA  ALA A  45      10.563   3.725  -0.114  1.00  2.44           H  
ATOM    720 1HB  ALA A  45      12.477   2.211   0.105  1.00  2.44           H  
ATOM    721 2HB  ALA A  45      11.620   1.937  -1.434  1.00  2.44           H  
ATOM    722 3HB  ALA A  45      13.155   2.839  -1.421  1.00  2.44           H  
ATOM    723  N   TRP A  46      12.152   4.719   1.502  1.00  2.24           N  
ATOM    724  CA  TRP A  46      12.835   5.462   2.578  1.00  2.24           C  
ATOM    725  C   TRP A  46      13.648   4.547   3.445  1.00  2.24           C  
ATOM    726  O   TRP A  46      13.136   3.561   3.990  1.00  2.24           O  
ATOM    727  CB  TRP A  46      11.842   6.235   3.459  1.00  2.24           C  
ATOM    728  CG  TRP A  46      12.400   6.918   4.739  1.00  2.24           C  
ATOM    729  CD1 TRP A  46      13.635   7.465   4.990  1.00  2.24           C  
ATOM    730  CD2 TRP A  46      11.641   7.089   5.961  1.00  2.24           C  
ATOM    731  NE1 TRP A  46      13.675   7.973   6.290  1.00  2.24           N  
ATOM    732  CE2 TRP A  46      12.470   7.732   6.888  1.00  2.24           C  
ATOM    733  CE3 TRP A  46      10.344   6.738   6.340  1.00  2.24           C  
ATOM    734  CZ2 TRP A  46      12.035   8.028   8.170  1.00  2.24           C  
ATOM    735  CZ3 TRP A  46       9.903   7.023   7.620  1.00  2.24           C  
ATOM    736  CH2 TRP A  46      10.727   7.651   8.517  1.00  2.24           C  
ATOM    737  H   TRP A  46      11.451   4.029   1.776  1.00  2.24           H  
ATOM    738  HA  TRP A  46      13.519   6.177   2.122  1.00  2.24           H  
ATOM    739 1HB  TRP A  46      11.383   7.016   2.861  1.00  2.24           H  
ATOM    740 2HB  TRP A  46      11.053   5.559   3.780  1.00  2.24           H  
ATOM    741  HD1 TRP A  46      14.459   7.505   4.285  1.00  2.24           H  
ATOM    742  HE1 TRP A  46      14.469   8.458   6.758  1.00  2.24           H  
ATOM    743  HE3 TRP A  46       9.694   6.233   5.632  1.00  2.24           H  
ATOM    744  HZ2 TRP A  46      12.679   8.532   8.895  1.00  2.24           H  
ATOM    745  HZ3 TRP A  46       8.891   6.730   7.891  1.00  2.24           H  
ATOM    746  HH2 TRP A  46      10.354   7.865   9.520  1.00  2.24           H  
ATOM    747  N   ILE A  47      14.932   4.822   3.514  1.00  2.13           N  
ATOM    748  CA  ILE A  47      15.844   4.003   4.267  1.00  2.13           C  
ATOM    749  C   ILE A  47      16.385   4.820   5.461  1.00  2.13           C  
ATOM    750  O   ILE A  47      17.001   5.864   5.240  1.00  2.13           O  
ATOM    751  CB  ILE A  47      17.007   3.584   3.366  1.00  2.13           C  
ATOM    752  CG1 ILE A  47      16.462   2.868   2.112  1.00  2.13           C  
ATOM    753  CG2 ILE A  47      17.932   2.667   4.133  1.00  2.13           C  
ATOM    754  CD1 ILE A  47      16.210   3.824   0.919  1.00  2.13           C  
ATOM    755  H   ILE A  47      15.293   5.646   3.030  1.00  2.13           H  
ATOM    756  HA  ILE A  47      15.321   3.101   4.574  1.00  2.13           H  
ATOM    757  HB  ILE A  47      17.545   4.462   3.036  1.00  2.13           H  
ATOM    758 1HG1 ILE A  47      17.172   2.103   1.806  1.00  2.13           H  
ATOM    759 2HG1 ILE A  47      15.522   2.381   2.374  1.00  2.13           H  
ATOM    760 1HG2 ILE A  47      18.758   2.365   3.501  1.00  2.13           H  
ATOM    761 2HG2 ILE A  47      18.316   3.189   5.009  1.00  2.13           H  
ATOM    762 3HG2 ILE A  47      17.375   1.779   4.456  1.00  2.13           H  
ATOM    763 1HD1 ILE A  47      15.820   3.260   0.071  1.00  2.13           H  
ATOM    764 2HD1 ILE A  47      15.492   4.587   1.197  1.00  2.13           H  
ATOM    765 3HD1 ILE A  47      17.143   4.306   0.631  1.00  2.13           H  
ATOM    766  N   PRO A  48      16.154   4.414   6.719  1.00  2.10           N  
ATOM    767  CA  PRO A  48      16.567   5.040   7.951  1.00  2.10           C  
ATOM    768  C   PRO A  48      18.015   4.681   8.176  1.00  2.10           C  
ATOM    769  O   PRO A  48      18.577   3.839   7.469  1.00  2.10           O  
ATOM    770  CB  PRO A  48      15.676   4.385   8.986  1.00  2.10           C  
ATOM    771  CG  PRO A  48      15.528   3.025   8.454  1.00  2.10           C  
ATOM    772  CD  PRO A  48      15.517   3.186   6.948  1.00  2.10           C  
ATOM    773  HA  PRO A  48      16.411   6.121   7.910  1.00  2.10           H  
ATOM    774 1HB  PRO A  48      16.158   4.409   9.974  1.00  2.10           H  
ATOM    775 2HB  PRO A  48      14.736   4.946   9.079  1.00  2.10           H  
ATOM    776 1HG  PRO A  48      16.374   2.410   8.773  1.00  2.10           H  
ATOM    777 2HG  PRO A  48      14.626   2.541   8.845  1.00  2.10           H  
ATOM    778 1HD  PRO A  48      16.199   2.459   6.569  1.00  2.10           H  
ATOM    779 2HD  PRO A  48      14.511   3.127   6.530  1.00  2.10           H  
ATOM    780  N   GLU A  49      18.590   5.234   9.215  1.00  2.14           N  
ATOM    781  CA  GLU A  49      19.971   4.958   9.562  1.00  2.14           C  
ATOM    782  C   GLU A  49      20.198   3.461   9.878  1.00  2.14           C  
ATOM    783  O   GLU A  49      21.311   2.955   9.743  1.00  2.14           O  
ATOM    784  CB  GLU A  49      20.358   5.830  10.751  1.00  2.14           C  
ATOM    785  CG  GLU A  49      20.270   7.349  10.462  1.00  2.14           C  
ATOM    786  CD  GLU A  49      21.173   7.855   9.375  1.00  2.14           C  
ATOM    787  OE1 GLU A  49      22.348   7.592   9.420  1.00  2.14           O  
ATOM    788  OE2 GLU A  49      20.668   8.529   8.486  1.00  2.14           O  
ATOM    789  H   GLU A  49      18.073   5.900   9.770  1.00  2.14           H  
ATOM    790  HA  GLU A  49      20.598   5.223   8.706  1.00  2.14           H  
ATOM    791 1HB  GLU A  49      19.700   5.606  11.593  1.00  2.14           H  
ATOM    792 2HB  GLU A  49      21.378   5.597  11.058  1.00  2.14           H  
ATOM    793 1HG  GLU A  49      19.256   7.560  10.166  1.00  2.14           H  
ATOM    794 2HG  GLU A  49      20.474   7.897  11.380  1.00  2.14           H  
ATOM    795  N   SER A  50      19.139   2.762  10.324  1.00  2.24           N  
ATOM    796  CA  SER A  50      19.203   1.342  10.691  1.00  2.24           C  
ATOM    797  C   SER A  50      19.268   0.381   9.502  1.00  2.24           C  
ATOM    798  O   SER A  50      19.497  -0.815   9.688  1.00  2.24           O  
ATOM    799  CB  SER A  50      17.977   0.939  11.483  1.00  2.24           C  
ATOM    800  OG  SER A  50      16.822   0.905  10.660  1.00  2.24           O  
ATOM    801  H   SER A  50      18.261   3.249  10.408  1.00  2.24           H  
ATOM    802  HA  SER A  50      20.096   1.191  11.300  1.00  2.24           H  
ATOM    803 1HB  SER A  50      18.134  -0.043  11.932  1.00  2.24           H  
ATOM    804 2HB  SER A  50      17.825   1.649  12.292  1.00  2.24           H  
ATOM    805  HG  SER A  50      16.074   0.935  11.271  1.00  2.24           H  
ATOM    806  N   GLY A  51      18.992   0.864   8.293  1.00  2.38           N  
ATOM    807  CA  GLY A  51      18.981  -0.012   7.122  1.00  2.38           C  
ATOM    808  C   GLY A  51      17.624  -0.680   6.814  1.00  2.38           C  
ATOM    809  O   GLY A  51      17.492  -1.348   5.785  1.00  2.38           O  
ATOM    810  H   GLY A  51      18.821   1.863   8.166  1.00  2.38           H  
ATOM    811 1HA  GLY A  51      19.289   0.574   6.256  1.00  2.38           H  
ATOM    812 2HA  GLY A  51      19.737  -0.782   7.254  1.00  2.38           H  
ATOM    813  N   LYS A  52      16.625  -0.513   7.687  1.00  2.56           N  
ATOM    814  CA  LYS A  52      15.282  -1.075   7.477  1.00  2.56           C  
ATOM    815  C   LYS A  52      14.604  -0.257   6.390  1.00  2.56           C  
ATOM    816  O   LYS A  52      15.238   0.625   5.842  1.00  2.56           O  
ATOM    817  CB  LYS A  52      14.463  -1.031   8.765  1.00  2.56           C  
ATOM    818  CG  LYS A  52      15.008  -1.904   9.893  1.00  2.56           C  
ATOM    819  CD  LYS A  52      14.127  -1.812  11.140  1.00  2.56           C  
ATOM    820  CE  LYS A  52      14.671  -2.669  12.280  1.00  2.56           C  
ATOM    821  NZ  LYS A  52      13.827  -2.564  13.510  1.00  2.56           N  
ATOM    822  H   LYS A  52      16.798   0.015   8.554  1.00  2.56           H  
ATOM    823  HA  LYS A  52      15.371  -2.107   7.134  1.00  2.56           H  
ATOM    824 1HB  LYS A  52      14.422  -0.006   9.125  1.00  2.56           H  
ATOM    825 2HB  LYS A  52      13.438  -1.346   8.560  1.00  2.56           H  
ATOM    826 1HG  LYS A  52      15.054  -2.940   9.560  1.00  2.56           H  
ATOM    827 2HG  LYS A  52      16.019  -1.577  10.141  1.00  2.56           H  
ATOM    828 1HD  LYS A  52      14.081  -0.773  11.466  1.00  2.56           H  
ATOM    829 2HD  LYS A  52      13.118  -2.141  10.893  1.00  2.56           H  
ATOM    830 1HE  LYS A  52      14.702  -3.710  11.963  1.00  2.56           H  
ATOM    831 2HE  LYS A  52      15.685  -2.342  12.519  1.00  2.56           H  
ATOM    832 1HZ  LYS A  52      14.218  -3.142  14.241  1.00  2.56           H  
ATOM    833 2HZ  LYS A  52      13.801  -1.602  13.821  1.00  2.56           H  
ATOM    834 3HZ  LYS A  52      12.888  -2.875  13.305  1.00  2.56           H  
ATOM    835  N   TYR A  53      13.398  -0.567   5.943  1.00  2.78           N  
ATOM    836  CA  TYR A  53      12.862   0.388   4.967  1.00  2.78           C  
ATOM    837  C   TYR A  53      11.350   0.477   4.947  1.00  2.78           C  
ATOM    838  O   TYR A  53      10.644  -0.445   5.368  1.00  2.78           O  
ATOM    839  CB  TYR A  53      13.352   0.083   3.539  1.00  2.78           C  
ATOM    840  CG  TYR A  53      12.797  -1.172   2.921  1.00  2.78           C  
ATOM    841  CD1 TYR A  53      11.680  -1.080   2.099  1.00  2.78           C  
ATOM    842  CD2 TYR A  53      13.388  -2.401   3.159  1.00  2.78           C  
ATOM    843  CE1 TYR A  53      11.149  -2.209   1.515  1.00  2.78           C  
ATOM    844  CE2 TYR A  53      12.855  -3.540   2.574  1.00  2.78           C  
ATOM    845  CZ  TYR A  53      11.740  -3.442   1.750  1.00  2.78           C  
ATOM    846  OH  TYR A  53      11.211  -4.569   1.161  1.00  2.78           O  
ATOM    847  H   TYR A  53      12.856  -1.340   6.306  1.00  2.78           H  
ATOM    848  HA  TYR A  53      13.218   1.384   5.236  1.00  2.78           H  
ATOM    849 1HB  TYR A  53      13.085   0.920   2.890  1.00  2.78           H  
ATOM    850 2HB  TYR A  53      14.438   0.014   3.531  1.00  2.78           H  
ATOM    851  HD1 TYR A  53      11.227  -0.109   1.920  1.00  2.78           H  
ATOM    852  HD2 TYR A  53      14.265  -2.473   3.805  1.00  2.78           H  
ATOM    853  HE1 TYR A  53      10.274  -2.132   0.865  1.00  2.78           H  
ATOM    854  HE2 TYR A  53      13.315  -4.513   2.755  1.00  2.78           H  
ATOM    855  HH  TYR A  53      10.456  -4.317   0.605  1.00  2.78           H  
ATOM    856  N   TRP A  54      10.873   1.576   4.370  1.00  3.03           N  
ATOM    857  CA  TRP A  54       9.458   1.757   4.086  1.00  3.03           C  
ATOM    858  C   TRP A  54       9.338   1.934   2.587  1.00  3.03           C  
ATOM    859  O   TRP A  54      10.213   2.532   1.959  1.00  3.03           O  
ATOM    860  CB  TRP A  54       8.883   3.001   4.762  1.00  3.03           C  
ATOM    861  CG  TRP A  54       8.895   2.988   6.250  1.00  3.03           C  
ATOM    862  CD1 TRP A  54       7.872   2.674   7.092  1.00  3.03           C  
ATOM    863  CD2 TRP A  54      10.004   3.345   7.086  1.00  3.03           C  
ATOM    864  NE1 TRP A  54       8.274   2.818   8.395  1.00  3.03           N  
ATOM    865  CE2 TRP A  54       9.578   3.236   8.407  1.00  3.03           C  
ATOM    866  CE3 TRP A  54      11.294   3.756   6.825  1.00  3.03           C  
ATOM    867  CZ2 TRP A  54      10.412   3.533   9.468  1.00  3.03           C  
ATOM    868  CZ3 TRP A  54      12.115   4.063   7.867  1.00  3.03           C  
ATOM    869  CH2 TRP A  54      11.700   3.958   9.160  1.00  3.03           C  
ATOM    870  H   TRP A  54      11.543   2.304   4.112  1.00  3.03           H  
ATOM    871  HA  TRP A  54       8.904   0.870   4.391  1.00  3.03           H  
ATOM    872 1HB  TRP A  54       9.439   3.876   4.438  1.00  3.03           H  
ATOM    873 2HB  TRP A  54       7.858   3.139   4.437  1.00  3.03           H  
ATOM    874  HD1 TRP A  54       6.877   2.365   6.777  1.00  3.03           H  
ATOM    875  HE1 TRP A  54       7.700   2.653   9.210  1.00  3.03           H  
ATOM    876  HE3 TRP A  54      11.637   3.856   5.806  1.00  3.03           H  
ATOM    877  HZ2 TRP A  54      10.086   3.458  10.505  1.00  3.03           H  
ATOM    878  HZ3 TRP A  54      13.100   4.412   7.629  1.00  3.03           H  
ATOM    879  HH2 TRP A  54      12.389   4.219   9.962  1.00  3.03           H  
ATOM    880  N   ALA A  55       8.255   1.447   2.003  1.00  3.32           N  
ATOM    881  CA  ALA A  55       8.080   1.630   0.569  1.00  3.32           C  
ATOM    882  C   ALA A  55       6.618   1.621   0.189  1.00  3.32           C  
ATOM    883  O   ALA A  55       5.783   1.015   0.867  1.00  3.32           O  
ATOM    884  CB  ALA A  55       8.820   0.555  -0.195  1.00  3.32           C  
ATOM    885  H   ALA A  55       7.562   0.948   2.540  1.00  3.32           H  
ATOM    886  HA  ALA A  55       8.488   2.598   0.297  1.00  3.32           H  
ATOM    887 1HB  ALA A  55       8.696   0.724  -1.265  1.00  3.32           H  
ATOM    888 2HB  ALA A  55       9.876   0.592   0.052  1.00  3.32           H  
ATOM    889 3HB  ALA A  55       8.422  -0.423   0.065  1.00  3.32           H  
ATOM    890  N   ASP A  56       6.299   2.260  -0.929  1.00  3.61           N  
ATOM    891  CA  ASP A  56       4.898   2.292  -1.352  1.00  3.61           C  
ATOM    892  C   ASP A  56       4.568   1.027  -2.141  1.00  3.61           C  
ATOM    893  O   ASP A  56       4.639   1.015  -3.374  1.00  3.61           O  
ATOM    894  CB  ASP A  56       4.619   3.566  -2.176  1.00  3.61           C  
ATOM    895  CG  ASP A  56       3.116   3.863  -2.446  1.00  3.61           C  
ATOM    896  OD1 ASP A  56       2.290   3.018  -2.234  1.00  3.61           O  
ATOM    897  OD2 ASP A  56       2.830   4.973  -2.822  1.00  3.61           O  
ATOM    898  H   ASP A  56       7.039   2.746  -1.448  1.00  3.61           H  
ATOM    899  HA  ASP A  56       4.262   2.303  -0.466  1.00  3.61           H  
ATOM    900 1HB  ASP A  56       5.065   4.428  -1.682  1.00  3.61           H  
ATOM    901 2HB  ASP A  56       5.119   3.468  -3.141  1.00  3.61           H  
ATOM    902  N   GLU A  57       4.246  -0.035  -1.402  1.00  3.91           N  
ATOM    903  CA  GLU A  57       3.983  -1.360  -1.967  1.00  3.91           C  
ATOM    904  C   GLU A  57       2.558  -1.835  -1.669  1.00  3.91           C  
ATOM    905  O   GLU A  57       1.843  -2.241  -2.586  1.00  3.91           O  
ATOM    906  OXT GLU A  57       2.271  -2.140  -0.512  1.00  3.91           O  
ATOM    907  CB  GLU A  57       4.995  -2.382  -1.423  1.00  3.91           C  
ATOM    908  CG  GLU A  57       6.450  -2.112  -1.810  1.00  3.91           C  
ATOM    909  CD  GLU A  57       7.433  -3.141  -1.247  1.00  3.91           C  
ATOM    910  OE1 GLU A  57       7.006  -4.032  -0.551  1.00  3.91           O  
ATOM    911  OE2 GLU A  57       8.606  -3.031  -1.529  1.00  3.91           O  
ATOM    912  H   GLU A  57       4.239   0.111  -0.389  1.00  3.91           H  
ATOM    913  HA  GLU A  57       4.096  -1.299  -3.050  1.00  3.91           H  
ATOM    914 1HB  GLU A  57       4.941  -2.400  -0.336  1.00  3.91           H  
ATOM    915 2HB  GLU A  57       4.734  -3.377  -1.783  1.00  3.91           H  
ATOM    916 1HG  GLU A  57       6.532  -2.103  -2.897  1.00  3.91           H  
ATOM    917 2HG  GLU A  57       6.718  -1.125  -1.454  1.00  3.91           H  
TER     918
ENDMDL

REMARK ID 52415 MODEL 3 2021-01-16_00000014_1_11
PFRMAT TS
TARGET 2021-01-16_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.812  -1.127  -1.110  1.00  5.64           N  
ATOM      2  CA  GLY A   1       2.064  -0.418  -1.376  1.00  5.64           C  
ATOM      3  C   GLY A   1       1.964   1.035  -0.928  1.00  5.64           C  
ATOM      4  O   GLY A   1       0.991   1.727  -1.236  1.00  5.64           O  
ATOM      5  H   GLY A   1       0.238  -0.814  -0.341  1.00  5.64           H  
ATOM      6 1HA  GLY A   1       2.887  -0.912  -0.860  1.00  5.64           H  
ATOM      7 2HA  GLY A   1       2.290  -0.458  -2.443  1.00  5.64           H  
ATOM      8  N   SER A   2       2.958   1.488  -0.168  1.00  5.03           N  
ATOM      9  CA  SER A   2       3.001   2.866   0.312  1.00  5.03           C  
ATOM     10  C   SER A   2       4.415   3.241   0.728  1.00  5.03           C  
ATOM     11  O   SER A   2       5.256   2.367   0.941  1.00  5.03           O  
ATOM     12  CB  SER A   2       2.066   3.055   1.490  1.00  5.03           C  
ATOM     13  OG  SER A   2       2.527   2.349   2.603  1.00  5.03           O  
ATOM     14  H   SER A   2       3.722   0.867   0.054  1.00  5.03           H  
ATOM     15  HA  SER A   2       2.694   3.529  -0.498  1.00  5.03           H  
ATOM     16 1HB  SER A   2       1.996   4.114   1.730  1.00  5.03           H  
ATOM     17 2HB  SER A   2       1.065   2.714   1.226  1.00  5.03           H  
ATOM     18  HG  SER A   2       3.401   2.708   2.793  1.00  5.03           H  
ATOM     19  N   MET A   3       4.666   4.536   0.873  1.00  4.46           N  
ATOM     20  CA  MET A   3       5.958   5.031   1.342  1.00  4.46           C  
ATOM     21  C   MET A   3       5.850   6.394   2.014  1.00  4.46           C  
ATOM     22  O   MET A   3       5.086   7.252   1.571  1.00  4.46           O  
ATOM     23  CB  MET A   3       6.956   5.054   0.186  1.00  4.46           C  
ATOM     24  CG  MET A   3       8.319   5.617   0.528  1.00  4.46           C  
ATOM     25  SD  MET A   3       9.526   5.266  -0.727  1.00  4.46           S  
ATOM     26  CE  MET A   3       8.884   6.039  -2.161  1.00  4.46           C  
ATOM     27  H   MET A   3       3.935   5.202   0.666  1.00  4.46           H  
ATOM     28  HA  MET A   3       6.334   4.336   2.094  1.00  4.46           H  
ATOM     29 1HB  MET A   3       7.106   4.038  -0.192  1.00  4.46           H  
ATOM     30 2HB  MET A   3       6.552   5.650  -0.628  1.00  4.46           H  
ATOM     31 1HG  MET A   3       8.247   6.696   0.649  1.00  4.46           H  
ATOM     32 2HG  MET A   3       8.672   5.192   1.467  1.00  4.46           H  
ATOM     33 1HE  MET A   3       9.572   5.883  -2.984  1.00  4.46           H  
ATOM     34 2HE  MET A   3       7.916   5.606  -2.406  1.00  4.46           H  
ATOM     35 3HE  MET A   3       8.762   7.091  -1.986  1.00  4.46           H  
ATOM     36  N   THR A   4       6.635   6.589   3.072  1.00  3.99           N  
ATOM     37  CA  THR A   4       6.700   7.871   3.762  1.00  3.99           C  
ATOM     38  C   THR A   4       8.025   8.550   3.470  1.00  3.99           C  
ATOM     39  O   THR A   4       9.088   7.942   3.594  1.00  3.99           O  
ATOM     40  CB  THR A   4       6.525   7.708   5.281  1.00  3.99           C  
ATOM     41  OG1 THR A   4       5.239   7.130   5.555  1.00  3.99           O  
ATOM     42  CG2 THR A   4       6.629   9.061   5.979  1.00  3.99           C  
ATOM     43  H   THR A   4       7.217   5.830   3.397  1.00  3.99           H  
ATOM     44  HA  THR A   4       5.905   8.517   3.392  1.00  3.99           H  
ATOM     45  HB  THR A   4       7.301   7.048   5.668  1.00  3.99           H  
ATOM     46  HG1 THR A   4       4.552   7.680   5.165  1.00  3.99           H  
ATOM     47 1HG2 THR A   4       6.500   8.925   7.051  1.00  3.99           H  
ATOM     48 2HG2 THR A   4       7.606   9.506   5.791  1.00  3.99           H  
ATOM     49 3HG2 THR A   4       5.853   9.727   5.603  1.00  3.99           H  
ATOM     50  N   LEU A   5       7.943   9.800   3.054  1.00  3.61           N  
ATOM     51  CA  LEU A   5       9.106  10.584   2.693  1.00  3.61           C  
ATOM     52  C   LEU A   5       9.386  11.676   3.736  1.00  3.61           C  
ATOM     53  O   LEU A   5       8.492  12.012   4.515  1.00  3.61           O  
ATOM     54  CB  LEU A   5       8.869  11.191   1.318  1.00  3.61           C  
ATOM     55  CG  LEU A   5       8.572  10.184   0.261  1.00  3.61           C  
ATOM     56  CD1 LEU A   5       8.265  10.879  -1.027  1.00  3.61           C  
ATOM     57  CD2 LEU A   5       9.757   9.293   0.134  1.00  3.61           C  
ATOM     58  H   LEU A   5       7.028  10.222   2.982  1.00  3.61           H  
ATOM     59  HA  LEU A   5       9.939   9.895   2.618  1.00  3.61           H  
ATOM     60 1HB  LEU A   5       8.060  11.919   1.368  1.00  3.61           H  
ATOM     61 2HB  LEU A   5       9.756  11.681   1.012  1.00  3.61           H  
ATOM     62  HG  LEU A   5       7.699   9.596   0.541  1.00  3.61           H  
ATOM     63 1HD1 LEU A   5       8.042  10.138  -1.781  1.00  3.61           H  
ATOM     64 2HD1 LEU A   5       7.401  11.526  -0.892  1.00  3.61           H  
ATOM     65 3HD1 LEU A   5       9.124  11.479  -1.337  1.00  3.61           H  
ATOM     66 1HD2 LEU A   5       9.578   8.556  -0.612  1.00  3.61           H  
ATOM     67 2HD2 LEU A   5      10.629   9.884  -0.140  1.00  3.61           H  
ATOM     68 3HD2 LEU A   5       9.939   8.805   1.086  1.00  3.61           H  
ATOM     69  N   PRO A   6      10.620  12.196   3.819  1.00  3.30           N  
ATOM     70  CA  PRO A   6      11.013  13.329   4.642  1.00  3.30           C  
ATOM     71  C   PRO A   6      10.163  14.577   4.335  1.00  3.30           C  
ATOM     72  O   PRO A   6       9.529  14.638   3.286  1.00  3.30           O  
ATOM     73  CB  PRO A   6      12.478  13.541   4.246  1.00  3.30           C  
ATOM     74  CG  PRO A   6      12.949  12.174   3.784  1.00  3.30           C  
ATOM     75  CD  PRO A   6      11.752  11.515   3.148  1.00  3.30           C  
ATOM     76  HA  PRO A   6      10.941  12.994   5.680  1.00  3.30           H  
ATOM     77 1HB  PRO A   6      12.554  14.321   3.476  1.00  3.30           H  
ATOM     78 2HB  PRO A   6      13.049  13.905   5.112  1.00  3.30           H  
ATOM     79 1HG  PRO A   6      13.789  12.282   3.075  1.00  3.30           H  
ATOM     80 2HG  PRO A   6      13.338  11.604   4.643  1.00  3.30           H  
ATOM     81 1HD  PRO A   6      11.752  11.630   2.062  1.00  3.30           H  
ATOM     82 2HD  PRO A   6      11.776  10.473   3.448  1.00  3.30           H  
ATOM     83  N   PRO A   7      10.056  15.532   5.274  1.00  3.02           N  
ATOM     84  CA  PRO A   7       9.378  16.815   5.141  1.00  3.02           C  
ATOM     85  C   PRO A   7       9.930  17.722   4.045  1.00  3.02           C  
ATOM     86  O   PRO A   7      11.116  17.682   3.721  1.00  3.02           O  
ATOM     87  CB  PRO A   7       9.627  17.478   6.503  1.00  3.02           C  
ATOM     88  CG  PRO A   7       9.876  16.351   7.455  1.00  3.02           C  
ATOM     89  CD  PRO A   7      10.585  15.292   6.644  1.00  3.02           C  
ATOM     90  HA  PRO A   7       8.305  16.634   4.984  1.00  3.02           H  
ATOM     91 1HB  PRO A   7      10.479  18.172   6.425  1.00  3.02           H  
ATOM     92 2HB  PRO A   7       8.754  18.087   6.784  1.00  3.02           H  
ATOM     93 1HG  PRO A   7      10.473  16.706   8.311  1.00  3.02           H  
ATOM     94 2HG  PRO A   7       8.919  15.995   7.865  1.00  3.02           H  
ATOM     95 1HD  PRO A   7      11.679  15.413   6.682  1.00  3.02           H  
ATOM     96 2HD  PRO A   7      10.245  14.346   7.063  1.00  3.02           H  
ATOM     97  N   GLU A   8       9.038  18.571   3.525  1.00  2.76           N  
ATOM     98  CA  GLU A   8       9.326  19.620   2.539  1.00  2.76           C  
ATOM     99  C   GLU A   8       9.980  19.174   1.235  1.00  2.76           C  
ATOM    100  O   GLU A   8      10.853  19.860   0.710  1.00  2.76           O  
ATOM    101  CB  GLU A   8      10.202  20.700   3.182  1.00  2.76           C  
ATOM    102  CG  GLU A   8       9.551  21.394   4.385  1.00  2.76           C  
ATOM    103  CD  GLU A   8      10.369  22.539   4.957  1.00  2.76           C  
ATOM    104  OE1 GLU A   8      11.453  22.774   4.480  1.00  2.76           O  
ATOM    105  OE2 GLU A   8       9.899  23.174   5.872  1.00  2.76           O  
ATOM    106  H   GLU A   8       8.086  18.498   3.849  1.00  2.76           H  
ATOM    107  HA  GLU A   8       8.374  20.083   2.274  1.00  2.76           H  
ATOM    108 1HB  GLU A   8      11.152  20.269   3.502  1.00  2.76           H  
ATOM    109 2HB  GLU A   8      10.433  21.467   2.440  1.00  2.76           H  
ATOM    110 1HG  GLU A   8       8.576  21.775   4.080  1.00  2.76           H  
ATOM    111 2HG  GLU A   8       9.386  20.651   5.166  1.00  2.76           H  
ATOM    112  N   LEU A   9       9.517  18.068   0.682  1.00  2.53           N  
ATOM    113  CA  LEU A   9      10.036  17.588  -0.594  1.00  2.53           C  
ATOM    114  C   LEU A   9       9.032  18.009  -1.657  1.00  2.53           C  
ATOM    115  O   LEU A   9       7.868  18.246  -1.327  1.00  2.53           O  
ATOM    116  CB  LEU A   9      10.168  16.082  -0.542  1.00  2.53           C  
ATOM    117  CG  LEU A   9      10.968  15.598   0.636  1.00  2.53           C  
ATOM    118  CD1 LEU A   9      10.964  14.150   0.614  1.00  2.53           C  
ATOM    119  CD2 LEU A   9      12.335  16.136   0.616  1.00  2.53           C  
ATOM    120  H   LEU A   9       8.804  17.540   1.163  1.00  2.53           H  
ATOM    121  HA  LEU A   9      10.998  18.045  -0.807  1.00  2.53           H  
ATOM    122 1HB  LEU A   9       9.178  15.639  -0.488  1.00  2.53           H  
ATOM    123 2HB  LEU A   9      10.658  15.745  -1.454  1.00  2.53           H  
ATOM    124  HG  LEU A   9      10.494  15.936   1.546  1.00  2.53           H  
ATOM    125 1HD1 LEU A   9      11.501  13.794   1.458  1.00  2.53           H  
ATOM    126 2HD1 LEU A   9       9.935  13.832   0.660  1.00  2.53           H  
ATOM    127 3HD1 LEU A   9      11.423  13.790  -0.289  1.00  2.53           H  
ATOM    128 1HD2 LEU A   9      12.884  15.776   1.489  1.00  2.53           H  
ATOM    129 2HD2 LEU A   9      12.801  15.796  -0.263  1.00  2.53           H  
ATOM    130 3HD2 LEU A   9      12.298  17.226   0.634  1.00  2.53           H  
ATOM    131  N   SER A  10       9.436  18.079  -2.926  1.00  2.36           N  
ATOM    132  CA  SER A  10       8.453  18.488  -3.927  1.00  2.36           C  
ATOM    133  C   SER A  10       8.693  17.921  -5.316  1.00  2.36           C  
ATOM    134  O   SER A  10       9.820  17.756  -5.773  1.00  2.36           O  
ATOM    135  CB  SER A  10       8.423  20.000  -4.006  1.00  2.36           C  
ATOM    136  OG  SER A  10       7.476  20.441  -4.944  1.00  2.36           O  
ATOM    137  H   SER A  10      10.410  17.886  -3.181  1.00  2.36           H  
ATOM    138  HA  SER A  10       7.473  18.140  -3.598  1.00  2.36           H  
ATOM    139 1HB  SER A  10       8.186  20.413  -3.026  1.00  2.36           H  
ATOM    140 2HB  SER A  10       9.411  20.364  -4.286  1.00  2.36           H  
ATOM    141  HG  SER A  10       7.699  20.011  -5.786  1.00  2.36           H  
ATOM    142  N   ILE A  11       7.608  17.642  -6.011  1.00  2.25           N  
ATOM    143  CA  ILE A  11       7.696  17.118  -7.366  1.00  2.25           C  
ATOM    144  C   ILE A  11       7.971  18.293  -8.304  1.00  2.25           C  
ATOM    145  O   ILE A  11       7.330  19.335  -8.168  1.00  2.25           O  
ATOM    146  CB  ILE A  11       6.380  16.430  -7.751  1.00  2.25           C  
ATOM    147  CG1 ILE A  11       6.031  15.344  -6.735  1.00  2.25           C  
ATOM    148  CG2 ILE A  11       6.519  15.821  -9.118  1.00  2.25           C  
ATOM    149  CD1 ILE A  11       7.047  14.303  -6.601  1.00  2.25           C  
ATOM    150  H   ILE A  11       6.698  17.791  -5.594  1.00  2.25           H  
ATOM    151  HA  ILE A  11       8.518  16.407  -7.436  1.00  2.25           H  
ATOM    152  HB  ILE A  11       5.571  17.159  -7.757  1.00  2.25           H  
ATOM    153 1HG1 ILE A  11       5.883  15.806  -5.759  1.00  2.25           H  
ATOM    154 2HG1 ILE A  11       5.097  14.870  -7.041  1.00  2.25           H  
ATOM    155 1HG2 ILE A  11       5.589  15.333  -9.399  1.00  2.25           H  
ATOM    156 2HG2 ILE A  11       6.748  16.601  -9.838  1.00  2.25           H  
ATOM    157 3HG2 ILE A  11       7.328  15.083  -9.107  1.00  2.25           H  
ATOM    158 1HD1 ILE A  11       6.716  13.573  -5.863  1.00  2.25           H  
ATOM    159 2HD1 ILE A  11       7.206  13.817  -7.553  1.00  2.25           H  
ATOM    160 3HD1 ILE A  11       7.959  14.751  -6.276  1.00  2.25           H  
ATOM    161  N   ILE A  12       8.942  18.167  -9.208  1.00  2.29           N  
ATOM    162  CA  ILE A  12       9.243  19.274 -10.110  1.00  2.29           C  
ATOM    163  C   ILE A  12       8.326  19.258 -11.317  1.00  2.29           C  
ATOM    164  O   ILE A  12       8.259  18.264 -12.032  1.00  2.29           O  
ATOM    165  CB  ILE A  12      10.699  19.183 -10.583  1.00  2.29           C  
ATOM    166  CG1 ILE A  12      11.628  19.301  -9.375  1.00  2.29           C  
ATOM    167  CG2 ILE A  12      10.989  20.246 -11.621  1.00  2.29           C  
ATOM    168  CD1 ILE A  12      13.064  18.943  -9.664  1.00  2.29           C  
ATOM    169  H   ILE A  12       9.462  17.296  -9.308  1.00  2.29           H  
ATOM    170  HA  ILE A  12       9.101  20.211  -9.579  1.00  2.29           H  
ATOM    171  HB  ILE A  12      10.870  18.214 -11.033  1.00  2.29           H  
ATOM    172 1HG1 ILE A  12      11.596  20.327  -9.008  1.00  2.29           H  
ATOM    173 2HG1 ILE A  12      11.260  18.645  -8.588  1.00  2.29           H  
ATOM    174 1HG2 ILE A  12      12.021  20.156 -11.951  1.00  2.29           H  
ATOM    175 2HG2 ILE A  12      10.323  20.114 -12.472  1.00  2.29           H  
ATOM    176 3HG2 ILE A  12      10.830  21.232 -11.187  1.00  2.29           H  
ATOM    177 1HD1 ILE A  12      13.656  19.049  -8.761  1.00  2.29           H  
ATOM    178 2HD1 ILE A  12      13.114  17.916 -10.001  1.00  2.29           H  
ATOM    179 3HD1 ILE A  12      13.457  19.599 -10.435  1.00  2.29           H  
ATOM    180  N   GLU A  13       7.595  20.340 -11.545  1.00  2.53           N  
ATOM    181  CA  GLU A  13       6.699  20.356 -12.689  1.00  2.53           C  
ATOM    182  C   GLU A  13       7.465  20.244 -13.992  1.00  2.53           C  
ATOM    183  O   GLU A  13       8.390  21.019 -14.242  1.00  2.53           O  
ATOM    184  CB  GLU A  13       5.858  21.636 -12.704  1.00  2.53           C  
ATOM    185  CG  GLU A  13       4.821  21.708 -13.834  1.00  2.53           C  
ATOM    186  CD  GLU A  13       3.974  22.968 -13.787  1.00  2.53           C  
ATOM    187  OE1 GLU A  13       4.198  23.783 -12.922  1.00  2.53           O  
ATOM    188  OE2 GLU A  13       3.106  23.110 -14.618  1.00  2.53           O  
ATOM    189  H   GLU A  13       7.662  21.139 -10.929  1.00  2.53           H  
ATOM    190  HA  GLU A  13       6.030  19.497 -12.613  1.00  2.53           H  
ATOM    191 1HB  GLU A  13       5.331  21.735 -11.759  1.00  2.53           H  
ATOM    192 2HB  GLU A  13       6.516  22.500 -12.806  1.00  2.53           H  
ATOM    193 1HG  GLU A  13       5.340  21.675 -14.793  1.00  2.53           H  
ATOM    194 2HG  GLU A  13       4.173  20.834 -13.776  1.00  2.53           H  
ATOM    195  N   ILE A  14       7.044  19.315 -14.834  1.00  2.94           N  
ATOM    196  CA  ILE A  14       7.648  19.134 -16.133  1.00  2.94           C  
ATOM    197  C   ILE A  14       6.620  19.579 -17.173  1.00  2.94           C  
ATOM    198  O   ILE A  14       5.491  19.087 -17.141  1.00  2.94           O  
ATOM    199  CB  ILE A  14       8.043  17.675 -16.366  1.00  2.94           C  
ATOM    200  CG1 ILE A  14       8.938  17.198 -15.239  1.00  2.94           C  
ATOM    201  CG2 ILE A  14       8.712  17.510 -17.712  1.00  2.94           C  
ATOM    202  CD1 ILE A  14      10.220  17.955 -15.045  1.00  2.94           C  
ATOM    203  H   ILE A  14       6.290  18.707 -14.550  1.00  2.94           H  
ATOM    204  HA  ILE A  14       8.557  19.713 -16.178  1.00  2.94           H  
ATOM    205  HB  ILE A  14       7.147  17.067 -16.333  1.00  2.94           H  
ATOM    206 1HG1 ILE A  14       8.378  17.260 -14.325  1.00  2.94           H  
ATOM    207 2HG1 ILE A  14       9.189  16.171 -15.426  1.00  2.94           H  
ATOM    208 1HG2 ILE A  14       8.963  16.466 -17.876  1.00  2.94           H  
ATOM    209 2HG2 ILE A  14       8.034  17.842 -18.480  1.00  2.94           H  
ATOM    210 3HG2 ILE A  14       9.621  18.112 -17.747  1.00  2.94           H  
ATOM    211 1HD1 ILE A  14      10.773  17.526 -14.209  1.00  2.94           H  
ATOM    212 2HD1 ILE A  14      10.817  17.894 -15.949  1.00  2.94           H  
ATOM    213 3HD1 ILE A  14      10.002  18.995 -14.831  1.00  2.94           H  
ATOM    214  N   PRO A  15       6.931  20.513 -18.077  1.00  3.46           N  
ATOM    215  CA  PRO A  15       6.027  20.996 -19.099  1.00  3.46           C  
ATOM    216  C   PRO A  15       5.517  19.852 -19.954  1.00  3.46           C  
ATOM    217  O   PRO A  15       6.254  18.906 -20.238  1.00  3.46           O  
ATOM    218  CB  PRO A  15       6.908  21.951 -19.908  1.00  3.46           C  
ATOM    219  CG  PRO A  15       7.969  22.407 -18.941  1.00  3.46           C  
ATOM    220  CD  PRO A  15       8.240  21.212 -18.055  1.00  3.46           C  
ATOM    221  HA  PRO A  15       5.191  21.529 -18.616  1.00  3.46           H  
ATOM    222 1HB  PRO A  15       7.344  21.416 -20.773  1.00  3.46           H  
ATOM    223 2HB  PRO A  15       6.307  22.776 -20.309  1.00  3.46           H  
ATOM    224 1HG  PRO A  15       8.870  22.717 -19.502  1.00  3.46           H  
ATOM    225 2HG  PRO A  15       7.621  23.283 -18.378  1.00  3.46           H  
ATOM    226 1HD  PRO A  15       9.044  20.580 -18.478  1.00  3.46           H  
ATOM    227 2HD  PRO A  15       8.475  21.611 -17.056  1.00  3.46           H  
ATOM    228  N   PHE A  16       4.281  19.973 -20.421  1.00  3.93           N  
ATOM    229  CA  PHE A  16       3.651  18.962 -21.270  1.00  3.93           C  
ATOM    230  C   PHE A  16       4.549  18.540 -22.425  1.00  3.93           C  
ATOM    231  O   PHE A  16       4.733  17.347 -22.678  1.00  3.93           O  
ATOM    232  CB  PHE A  16       2.339  19.519 -21.828  1.00  3.93           C  
ATOM    233  CG  PHE A  16       1.629  18.626 -22.807  1.00  3.93           C  
ATOM    234  CD1 PHE A  16       0.816  17.590 -22.377  1.00  3.93           C  
ATOM    235  CD2 PHE A  16       1.763  18.841 -24.175  1.00  3.93           C  
ATOM    236  CE1 PHE A  16       0.159  16.786 -23.290  1.00  3.93           C  
ATOM    237  CE2 PHE A  16       1.108  18.041 -25.085  1.00  3.93           C  
ATOM    238  CZ  PHE A  16       0.304  17.012 -24.642  1.00  3.93           C  
ATOM    239  H   PHE A  16       3.738  20.782 -20.152  1.00  3.93           H  
ATOM    240  HA  PHE A  16       3.437  18.083 -20.659  1.00  3.93           H  
ATOM    241 1HB  PHE A  16       1.657  19.726 -21.006  1.00  3.93           H  
ATOM    242 2HB  PHE A  16       2.538  20.466 -22.331  1.00  3.93           H  
ATOM    243  HD1 PHE A  16       0.700  17.412 -21.309  1.00  3.93           H  
ATOM    244  HD2 PHE A  16       2.404  19.661 -24.529  1.00  3.93           H  
ATOM    245  HE1 PHE A  16      -0.470  15.966 -22.943  1.00  3.93           H  
ATOM    246  HE2 PHE A  16       1.229  18.222 -26.152  1.00  3.93           H  
ATOM    247  HZ  PHE A  16      -0.210  16.370 -25.358  1.00  3.93           H  
ATOM    248  N   ASP A  17       5.137  19.525 -23.098  1.00  4.20           N  
ATOM    249  CA  ASP A  17       5.987  19.286 -24.256  1.00  4.20           C  
ATOM    250  C   ASP A  17       7.194  18.395 -23.941  1.00  4.20           C  
ATOM    251  O   ASP A  17       7.723  17.738 -24.838  1.00  4.20           O  
ATOM    252  CB  ASP A  17       6.472  20.618 -24.821  1.00  4.20           C  
ATOM    253  CG  ASP A  17       5.360  21.417 -25.507  1.00  4.20           C  
ATOM    254  OD1 ASP A  17       4.316  20.863 -25.762  1.00  4.20           O  
ATOM    255  OD2 ASP A  17       5.567  22.578 -25.758  1.00  4.20           O  
ATOM    256  H   ASP A  17       4.970  20.475 -22.806  1.00  4.20           H  
ATOM    257  HA  ASP A  17       5.387  18.782 -25.015  1.00  4.20           H  
ATOM    258 1HB  ASP A  17       6.895  21.218 -24.011  1.00  4.20           H  
ATOM    259 2HB  ASP A  17       7.274  20.435 -25.539  1.00  4.20           H  
ATOM    260  N   ASP A  18       7.648  18.396 -22.683  1.00  4.18           N  
ATOM    261  CA  ASP A  18       8.783  17.580 -22.299  1.00  4.18           C  
ATOM    262  C   ASP A  18       8.293  16.226 -21.797  1.00  4.18           C  
ATOM    263  O   ASP A  18       8.895  15.194 -22.100  1.00  4.18           O  
ATOM    264  CB  ASP A  18       9.606  18.272 -21.208  1.00  4.18           C  
ATOM    265  CG  ASP A  18      10.273  19.571 -21.663  1.00  4.18           C  
ATOM    266  OD1 ASP A  18      10.998  19.532 -22.624  1.00  4.18           O  
ATOM    267  OD2 ASP A  18      10.058  20.586 -21.046  1.00  4.18           O  
ATOM    268  H   ASP A  18       7.161  18.918 -21.962  1.00  4.18           H  
ATOM    269  HA  ASP A  18       9.415  17.418 -23.174  1.00  4.18           H  
ATOM    270 1HB  ASP A  18       8.938  18.529 -20.399  1.00  4.18           H  
ATOM    271 2HB  ASP A  18      10.357  17.590 -20.815  1.00  4.18           H  
ATOM    272  N   VAL A  19       7.144  16.209 -21.105  1.00  3.93           N  
ATOM    273  CA  VAL A  19       6.620  14.963 -20.534  1.00  3.93           C  
ATOM    274  C   VAL A  19       6.344  13.959 -21.638  1.00  3.93           C  
ATOM    275  O   VAL A  19       6.684  12.778 -21.520  1.00  3.93           O  
ATOM    276  CB  VAL A  19       5.310  15.189 -19.754  1.00  3.93           C  
ATOM    277  CG1 VAL A  19       4.726  13.847 -19.370  1.00  3.93           C  
ATOM    278  CG2 VAL A  19       5.571  16.002 -18.522  1.00  3.93           C  
ATOM    279  H   VAL A  19       6.666  17.091 -20.920  1.00  3.93           H  
ATOM    280  HA  VAL A  19       7.366  14.551 -19.856  1.00  3.93           H  
ATOM    281  HB  VAL A  19       4.595  15.708 -20.396  1.00  3.93           H  
ATOM    282 1HG1 VAL A  19       3.793  13.990 -18.825  1.00  3.93           H  
ATOM    283 2HG1 VAL A  19       4.529  13.260 -20.268  1.00  3.93           H  
ATOM    284 3HG1 VAL A  19       5.433  13.314 -18.734  1.00  3.93           H  
ATOM    285 1HG2 VAL A  19       4.641  16.158 -17.982  1.00  3.93           H  
ATOM    286 2HG2 VAL A  19       6.280  15.479 -17.883  1.00  3.93           H  
ATOM    287 3HG2 VAL A  19       5.972  16.954 -18.809  1.00  3.93           H  
ATOM    288  N   GLU A  20       5.775  14.453 -22.729  1.00  3.59           N  
ATOM    289  CA  GLU A  20       5.432  13.668 -23.908  1.00  3.59           C  
ATOM    290  C   GLU A  20       6.625  12.964 -24.558  1.00  3.59           C  
ATOM    291  O   GLU A  20       6.434  12.031 -25.335  1.00  3.59           O  
ATOM    292  CB  GLU A  20       4.736  14.555 -24.942  1.00  3.59           C  
ATOM    293  CG  GLU A  20       3.317  14.984 -24.566  1.00  3.59           C  
ATOM    294  CD  GLU A  20       2.304  13.860 -24.638  1.00  3.59           C  
ATOM    295  OE1 GLU A  20       2.170  13.280 -25.693  1.00  3.59           O  
ATOM    296  OE2 GLU A  20       1.695  13.553 -23.638  1.00  3.59           O  
ATOM    297  H   GLU A  20       5.533  15.450 -22.732  1.00  3.59           H  
ATOM    298  HA  GLU A  20       4.724  12.896 -23.592  1.00  3.59           H  
ATOM    299 1HB  GLU A  20       5.325  15.469 -25.079  1.00  3.59           H  
ATOM    300 2HB  GLU A  20       4.698  14.044 -25.902  1.00  3.59           H  
ATOM    301 1HG  GLU A  20       3.322  15.382 -23.555  1.00  3.59           H  
ATOM    302 2HG  GLU A  20       3.020  15.783 -25.238  1.00  3.59           H  
ATOM    303  N   THR A  21       7.849  13.438 -24.304  1.00  3.23           N  
ATOM    304  CA  THR A  21       9.013  12.835 -24.926  1.00  3.23           C  
ATOM    305  C   THR A  21       9.732  11.879 -23.974  1.00  3.23           C  
ATOM    306  O   THR A  21      10.756  11.293 -24.340  1.00  3.23           O  
ATOM    307  CB  THR A  21       9.994  13.922 -25.382  1.00  3.23           C  
ATOM    308  OG1 THR A  21      10.529  14.609 -24.242  1.00  3.23           O  
ATOM    309  CG2 THR A  21       9.243  14.928 -26.238  1.00  3.23           C  
ATOM    310  H   THR A  21       7.991  14.193 -23.638  1.00  3.23           H  
ATOM    311  HA  THR A  21       8.689  12.267 -25.799  1.00  3.23           H  
ATOM    312  HB  THR A  21      10.808  13.479 -25.956  1.00  3.23           H  
ATOM    313  HG1 THR A  21       9.827  14.738 -23.567  1.00  3.23           H  
ATOM    314 1HG2 THR A  21       9.922  15.716 -26.562  1.00  3.23           H  
ATOM    315 2HG2 THR A  21       8.822  14.427 -27.107  1.00  3.23           H  
ATOM    316 3HG2 THR A  21       8.437  15.367 -25.645  1.00  3.23           H  
ATOM    317  N   ARG A  22       9.230  11.739 -22.742  1.00  2.95           N  
ATOM    318  CA  ARG A  22       9.917  10.909 -21.763  1.00  2.95           C  
ATOM    319  C   ARG A  22       9.300   9.537 -21.591  1.00  2.95           C  
ATOM    320  O   ARG A  22       8.076   9.382 -21.476  1.00  2.95           O  
ATOM    321  CB  ARG A  22       9.945  11.626 -20.426  1.00  2.95           C  
ATOM    322  CG  ARG A  22      10.772  12.887 -20.436  1.00  2.95           C  
ATOM    323  CD  ARG A  22      10.764  13.579 -19.143  1.00  2.95           C  
ATOM    324  NE  ARG A  22      11.511  14.807 -19.206  1.00  2.95           N  
ATOM    325  CZ  ARG A  22      11.846  15.546 -18.144  1.00  2.95           C  
ATOM    326  NH1 ARG A  22      11.480  15.155 -16.941  1.00  2.95           N  
ATOM    327  NH2 ARG A  22      12.556  16.656 -18.316  1.00  2.95           N  
ATOM    328  H   ARG A  22       8.367  12.206 -22.474  1.00  2.95           H  
ATOM    329  HA  ARG A  22      10.948  10.780 -22.095  1.00  2.95           H  
ATOM    330 1HB  ARG A  22       8.928  11.907 -20.140  1.00  2.95           H  
ATOM    331 2HB  ARG A  22      10.333  10.962 -19.652  1.00  2.95           H  
ATOM    332 1HG  ARG A  22      11.802  12.627 -20.674  1.00  2.95           H  
ATOM    333 2HG  ARG A  22      10.397  13.557 -21.192  1.00  2.95           H  
ATOM    334 1HD  ARG A  22       9.741  13.808 -18.847  1.00  2.95           H  
ATOM    335 2HD  ARG A  22      11.230  12.935 -18.396  1.00  2.95           H  
ATOM    336  HE  ARG A  22      11.813  15.128 -20.113  1.00  2.95           H  
ATOM    337 1HH1 ARG A  22      10.914  14.289 -16.823  1.00  2.95           H  
ATOM    338 2HH1 ARG A  22      11.749  15.694 -16.137  1.00  2.95           H  
ATOM    339 1HH2 ARG A  22      12.832  16.937 -19.249  1.00  2.95           H  
ATOM    340 2HH2 ARG A  22      12.840  17.214 -17.523  1.00  2.95           H  
ATOM    341  N   SER A  23      10.158   8.529 -21.503  1.00  2.76           N  
ATOM    342  CA  SER A  23       9.658   7.190 -21.271  1.00  2.76           C  
ATOM    343  C   SER A  23       8.927   7.195 -19.945  1.00  2.76           C  
ATOM    344  O   SER A  23       9.395   7.815 -18.982  1.00  2.76           O  
ATOM    345  CB  SER A  23      10.794   6.189 -21.252  1.00  2.76           C  
ATOM    346  OG  SER A  23      11.442   6.136 -22.493  1.00  2.76           O  
ATOM    347  H   SER A  23      11.150   8.692 -21.613  1.00  2.76           H  
ATOM    348  HA  SER A  23       8.955   6.925 -22.063  1.00  2.76           H  
ATOM    349 1HB  SER A  23      11.507   6.458 -20.471  1.00  2.76           H  
ATOM    350 2HB  SER A  23      10.400   5.209 -21.008  1.00  2.76           H  
ATOM    351  HG  SER A  23      12.106   5.443 -22.417  1.00  2.76           H  
ATOM    352  N   TYR A  24       7.769   6.546 -19.912  1.00  2.63           N  
ATOM    353  CA  TYR A  24       6.931   6.404 -18.717  1.00  2.63           C  
ATOM    354  C   TYR A  24       6.559   7.735 -18.065  1.00  2.63           C  
ATOM    355  O   TYR A  24       6.193   7.761 -16.885  1.00  2.63           O  
ATOM    356  CB  TYR A  24       7.639   5.537 -17.685  1.00  2.63           C  
ATOM    357  CG  TYR A  24       8.092   4.207 -18.219  1.00  2.63           C  
ATOM    358  CD1 TYR A  24       9.428   4.014 -18.533  1.00  2.63           C  
ATOM    359  CD2 TYR A  24       7.181   3.186 -18.411  1.00  2.63           C  
ATOM    360  CE1 TYR A  24       9.853   2.805 -19.031  1.00  2.63           C  
ATOM    361  CE2 TYR A  24       7.605   1.970 -18.913  1.00  2.63           C  
ATOM    362  CZ  TYR A  24       8.936   1.779 -19.222  1.00  2.63           C  
ATOM    363  OH  TYR A  24       9.357   0.568 -19.723  1.00  2.63           O  
ATOM    364  H   TYR A  24       7.459   6.101 -20.766  1.00  2.63           H  
ATOM    365  HA  TYR A  24       6.002   5.916 -19.011  1.00  2.63           H  
ATOM    366 1HB  TYR A  24       8.494   6.064 -17.305  1.00  2.63           H  
ATOM    367 2HB  TYR A  24       6.972   5.358 -16.841  1.00  2.63           H  
ATOM    368  HD1 TYR A  24      10.142   4.822 -18.386  1.00  2.63           H  
ATOM    369  HD2 TYR A  24       6.130   3.337 -18.166  1.00  2.63           H  
ATOM    370  HE1 TYR A  24      10.905   2.658 -19.278  1.00  2.63           H  
ATOM    371  HE2 TYR A  24       6.887   1.164 -19.064  1.00  2.63           H  
ATOM    372  HH  TYR A  24       8.605  -0.024 -19.801  1.00  2.63           H  
ATOM    373  N   GLU A  25       6.637   8.833 -18.831  1.00  2.49           N  
ATOM    374  CA  GLU A  25       6.350  10.175 -18.349  1.00  2.49           C  
ATOM    375  C   GLU A  25       7.159  10.511 -17.095  1.00  2.49           C  
ATOM    376  O   GLU A  25       6.639  11.173 -16.199  1.00  2.49           O  
ATOM    377  CB  GLU A  25       4.855  10.336 -18.014  1.00  2.49           C  
ATOM    378  CG  GLU A  25       3.900  10.109 -19.184  1.00  2.49           C  
ATOM    379  CD  GLU A  25       2.445  10.377 -18.835  1.00  2.49           C  
ATOM    380  OE1 GLU A  25       2.165  10.698 -17.705  1.00  2.49           O  
ATOM    381  OE2 GLU A  25       1.616  10.243 -19.705  1.00  2.49           O  
ATOM    382  H   GLU A  25       6.966   8.757 -19.796  1.00  2.49           H  
ATOM    383  HA  GLU A  25       6.621  10.885 -19.134  1.00  2.49           H  
ATOM    384 1HB  GLU A  25       4.572   9.652 -17.219  1.00  2.49           H  
ATOM    385 2HB  GLU A  25       4.675  11.338 -17.637  1.00  2.49           H  
ATOM    386 1HG  GLU A  25       4.194  10.758 -20.008  1.00  2.49           H  
ATOM    387 2HG  GLU A  25       4.000   9.078 -19.518  1.00  2.49           H  
ATOM    388  N   PHE A  26       8.439  10.111 -17.029  1.00  2.36           N  
ATOM    389  CA  PHE A  26       9.199  10.449 -15.823  1.00  2.36           C  
ATOM    390  C   PHE A  26       9.378  11.931 -15.549  1.00  2.36           C  
ATOM    391  O   PHE A  26       9.704  12.738 -16.428  1.00  2.36           O  
ATOM    392  CB  PHE A  26      10.576   9.779 -15.758  1.00  2.36           C  
ATOM    393  CG  PHE A  26      10.543   8.355 -15.257  1.00  2.36           C  
ATOM    394  CD1 PHE A  26      10.739   7.269 -16.087  1.00  2.36           C  
ATOM    395  CD2 PHE A  26      10.316   8.121 -13.901  1.00  2.36           C  
ATOM    396  CE1 PHE A  26      10.706   5.978 -15.570  1.00  2.36           C  
ATOM    397  CE2 PHE A  26      10.275   6.846 -13.390  1.00  2.36           C  
ATOM    398  CZ  PHE A  26      10.472   5.772 -14.228  1.00  2.36           C  
ATOM    399  H   PHE A  26       8.833   9.523 -17.763  1.00  2.36           H  
ATOM    400  HA  PHE A  26       8.641  10.044 -14.984  1.00  2.36           H  
ATOM    401 1HB  PHE A  26      11.019   9.778 -16.753  1.00  2.36           H  
ATOM    402 2HB  PHE A  26      11.228  10.359 -15.105  1.00  2.36           H  
ATOM    403  HD1 PHE A  26      10.925   7.432 -17.147  1.00  2.36           H  
ATOM    404  HD2 PHE A  26      10.165   8.973 -13.240  1.00  2.36           H  
ATOM    405  HE1 PHE A  26      10.862   5.125 -16.224  1.00  2.36           H  
ATOM    406  HE2 PHE A  26      10.088   6.681 -12.326  1.00  2.36           H  
ATOM    407  HZ  PHE A  26      10.440   4.755 -13.826  1.00  2.36           H  
ATOM    408  N   ILE A  27       9.186  12.229 -14.270  1.00  2.26           N  
ATOM    409  CA  ILE A  27       9.264  13.514 -13.607  1.00  2.26           C  
ATOM    410  C   ILE A  27      10.323  13.548 -12.509  1.00  2.26           C  
ATOM    411  O   ILE A  27      10.460  12.617 -11.704  1.00  2.26           O  
ATOM    412  CB  ILE A  27       7.872  13.879 -13.072  1.00  2.26           C  
ATOM    413  CG1 ILE A  27       6.909  14.114 -14.266  1.00  2.26           C  
ATOM    414  CG2 ILE A  27       7.919  15.016 -12.130  1.00  2.26           C  
ATOM    415  CD1 ILE A  27       5.468  14.255 -13.883  1.00  2.26           C  
ATOM    416  H   ILE A  27       8.906  11.459 -13.675  1.00  2.26           H  
ATOM    417  HA  ILE A  27       9.541  14.252 -14.346  1.00  2.26           H  
ATOM    418  HB  ILE A  27       7.481  13.019 -12.548  1.00  2.26           H  
ATOM    419 1HG1 ILE A  27       7.204  15.009 -14.778  1.00  2.26           H  
ATOM    420 2HG1 ILE A  27       6.987  13.285 -14.956  1.00  2.26           H  
ATOM    421 1HG2 ILE A  27       6.918  15.211 -11.782  1.00  2.26           H  
ATOM    422 2HG2 ILE A  27       8.558  14.767 -11.290  1.00  2.26           H  
ATOM    423 3HG2 ILE A  27       8.304  15.886 -12.616  1.00  2.26           H  
ATOM    424 1HD1 ILE A  27       4.872  14.422 -14.782  1.00  2.26           H  
ATOM    425 2HD1 ILE A  27       5.130  13.349 -13.394  1.00  2.26           H  
ATOM    426 3HD1 ILE A  27       5.356  15.101 -13.208  1.00  2.26           H  
ATOM    427  N   GLU A  28      11.097  14.626 -12.498  1.00  2.21           N  
ATOM    428  CA  GLU A  28      12.163  14.799 -11.527  1.00  2.21           C  
ATOM    429  C   GLU A  28      11.584  15.274 -10.203  1.00  2.21           C  
ATOM    430  O   GLU A  28      10.525  15.907 -10.179  1.00  2.21           O  
ATOM    431  CB  GLU A  28      13.165  15.818 -12.055  1.00  2.21           C  
ATOM    432  CG  GLU A  28      13.781  15.461 -13.409  1.00  2.21           C  
ATOM    433  CD  GLU A  28      14.674  14.235 -13.406  1.00  2.21           C  
ATOM    434  OE1 GLU A  28      15.297  13.938 -12.408  1.00  2.21           O  
ATOM    435  OE2 GLU A  28      14.722  13.574 -14.420  1.00  2.21           O  
ATOM    436  H   GLU A  28      10.929  15.353 -13.178  1.00  2.21           H  
ATOM    437  HA  GLU A  28      12.660  13.839 -11.365  1.00  2.21           H  
ATOM    438 1HB  GLU A  28      12.668  16.784 -12.160  1.00  2.21           H  
ATOM    439 2HB  GLU A  28      13.972  15.940 -11.333  1.00  2.21           H  
ATOM    440 1HG  GLU A  28      12.969  15.295 -14.119  1.00  2.21           H  
ATOM    441 2HG  GLU A  28      14.358  16.316 -13.763  1.00  2.21           H  
ATOM    442  N   VAL A  29      12.264  14.967  -9.109  1.00  2.23           N  
ATOM    443  CA  VAL A  29      11.799  15.377  -7.792  1.00  2.23           C  
ATOM    444  C   VAL A  29      12.872  16.132  -7.015  1.00  2.23           C  
ATOM    445  O   VAL A  29      14.042  15.733  -7.007  1.00  2.23           O  
ATOM    446  CB  VAL A  29      11.380  14.145  -7.004  1.00  2.23           C  
ATOM    447  CG1 VAL A  29      10.871  14.553  -5.619  1.00  2.23           C  
ATOM    448  CG2 VAL A  29      10.366  13.334  -7.818  1.00  2.23           C  
ATOM    449  H   VAL A  29      13.118  14.422  -9.186  1.00  2.23           H  
ATOM    450  HA  VAL A  29      10.936  16.032  -7.912  1.00  2.23           H  
ATOM    451  HB  VAL A  29      12.246  13.544  -6.844  1.00  2.23           H  
ATOM    452 1HG1 VAL A  29      10.601  13.674  -5.054  1.00  2.23           H  
ATOM    453 2HG1 VAL A  29      11.645  15.091  -5.083  1.00  2.23           H  
ATOM    454 3HG1 VAL A  29      10.017  15.190  -5.717  1.00  2.23           H  
ATOM    455 1HG2 VAL A  29      10.110  12.447  -7.274  1.00  2.23           H  
ATOM    456 2HG2 VAL A  29       9.490  13.929  -8.003  1.00  2.23           H  
ATOM    457 3HG2 VAL A  29      10.801  13.039  -8.770  1.00  2.23           H  
ATOM    458  N   GLU A  30      12.488  17.242  -6.394  1.00  2.32           N  
ATOM    459  CA  GLU A  30      13.420  18.022  -5.601  1.00  2.32           C  
ATOM    460  C   GLU A  30      13.451  17.508  -4.169  1.00  2.32           C  
ATOM    461  O   GLU A  30      12.423  17.485  -3.475  1.00  2.32           O  
ATOM    462  CB  GLU A  30      13.043  19.506  -5.591  1.00  2.32           C  
ATOM    463  CG  GLU A  30      14.039  20.382  -4.819  1.00  2.32           C  
ATOM    464  CD  GLU A  30      13.679  21.856  -4.753  1.00  2.32           C  
ATOM    465  OE1 GLU A  30      12.635  22.234  -5.217  1.00  2.32           O  
ATOM    466  OE2 GLU A  30      14.479  22.610  -4.208  1.00  2.32           O  
ATOM    467  H   GLU A  30      11.511  17.519  -6.415  1.00  2.32           H  
ATOM    468  HA  GLU A  30      14.417  17.913  -6.024  1.00  2.32           H  
ATOM    469 1HB  GLU A  30      12.983  19.882  -6.609  1.00  2.32           H  
ATOM    470 2HB  GLU A  30      12.055  19.628  -5.143  1.00  2.32           H  
ATOM    471 1HG  GLU A  30      14.120  19.998  -3.799  1.00  2.32           H  
ATOM    472 2HG  GLU A  30      15.014  20.276  -5.288  1.00  2.32           H  
ATOM    473  N   ILE A  31      14.634  17.090  -3.737  1.00  2.45           N  
ATOM    474  CA  ILE A  31      14.825  16.546  -2.406  1.00  2.45           C  
ATOM    475  C   ILE A  31      15.669  17.461  -1.522  1.00  2.45           C  
ATOM    476  O   ILE A  31      16.712  17.966  -1.937  1.00  2.45           O  
ATOM    477  CB  ILE A  31      15.422  15.122  -2.476  1.00  2.45           C  
ATOM    478  CG1 ILE A  31      14.492  14.204  -3.275  1.00  2.45           C  
ATOM    479  CG2 ILE A  31      15.683  14.540  -1.087  1.00  2.45           C  
ATOM    480  CD1 ILE A  31      13.141  14.054  -2.688  1.00  2.45           C  
ATOM    481  H   ILE A  31      15.427  17.138  -4.364  1.00  2.45           H  
ATOM    482  HA  ILE A  31      13.849  16.466  -1.954  1.00  2.45           H  
ATOM    483  HB  ILE A  31      16.365  15.165  -3.013  1.00  2.45           H  
ATOM    484 1HG1 ILE A  31      14.401  14.577  -4.297  1.00  2.45           H  
ATOM    485 2HG1 ILE A  31      14.925  13.222  -3.295  1.00  2.45           H  
ATOM    486 1HG2 ILE A  31      16.112  13.548  -1.186  1.00  2.45           H  
ATOM    487 2HG2 ILE A  31      16.383  15.176  -0.552  1.00  2.45           H  
ATOM    488 3HG2 ILE A  31      14.758  14.472  -0.530  1.00  2.45           H  
ATOM    489 1HD1 ILE A  31      12.557  13.381  -3.286  1.00  2.45           H  
ATOM    490 2HD1 ILE A  31      13.250  13.653  -1.687  1.00  2.45           H  
ATOM    491 3HD1 ILE A  31      12.651  15.018  -2.647  1.00  2.45           H  
ATOM    492  N   LYS A  32      15.178  17.700  -0.313  1.00  2.58           N  
ATOM    493  CA  LYS A  32      15.847  18.525   0.679  1.00  2.58           C  
ATOM    494  C   LYS A  32      16.610  17.596   1.601  1.00  2.58           C  
ATOM    495  O   LYS A  32      16.301  16.409   1.668  1.00  2.58           O  
ATOM    496  CB  LYS A  32      14.833  19.359   1.455  1.00  2.58           C  
ATOM    497  CG  LYS A  32      13.961  20.234   0.576  1.00  2.58           C  
ATOM    498  CD  LYS A  32      14.761  21.291  -0.173  1.00  2.58           C  
ATOM    499  CE  LYS A  32      13.846  22.177  -1.016  1.00  2.58           C  
ATOM    500  NZ  LYS A  32      14.601  23.238  -1.752  1.00  2.58           N  
ATOM    501  H   LYS A  32      14.300  17.273  -0.061  1.00  2.58           H  
ATOM    502  HA  LYS A  32      16.560  19.184   0.185  1.00  2.58           H  
ATOM    503 1HB  LYS A  32      14.170  18.702   2.026  1.00  2.58           H  
ATOM    504 2HB  LYS A  32      15.347  20.002   2.168  1.00  2.58           H  
ATOM    505 1HG  LYS A  32      13.425  19.607  -0.142  1.00  2.58           H  
ATOM    506 2HG  LYS A  32      13.220  20.736   1.206  1.00  2.58           H  
ATOM    507 1HD  LYS A  32      15.311  21.912   0.535  1.00  2.58           H  
ATOM    508 2HD  LYS A  32      15.476  20.798  -0.835  1.00  2.58           H  
ATOM    509 1HE  LYS A  32      13.337  21.539  -1.742  1.00  2.58           H  
ATOM    510 2HE  LYS A  32      13.099  22.643  -0.376  1.00  2.58           H  
ATOM    511 1HZ  LYS A  32      13.956  23.780  -2.321  1.00  2.58           H  
ATOM    512 2HZ  LYS A  32      15.063  23.846  -1.101  1.00  2.58           H  
ATOM    513 3HZ  LYS A  32      15.304  22.822  -2.370  1.00  2.58           H  
ATOM    514  N   GLY A  33      17.580  18.110   2.345  1.00  2.66           N  
ATOM    515  CA  GLY A  33      18.324  17.199   3.202  1.00  2.66           C  
ATOM    516  C   GLY A  33      19.246  16.344   2.336  1.00  2.66           C  
ATOM    517  O   GLY A  33      20.249  16.848   1.816  1.00  2.66           O  
ATOM    518  H   GLY A  33      17.814  19.090   2.294  1.00  2.66           H  
ATOM    519 1HA  GLY A  33      18.909  17.766   3.927  1.00  2.66           H  
ATOM    520 2HA  GLY A  33      17.635  16.563   3.756  1.00  2.66           H  
ATOM    521  N   ARG A  34      18.949  15.052   2.231  1.00  2.68           N  
ATOM    522  CA  ARG A  34      19.772  14.146   1.437  1.00  2.68           C  
ATOM    523  C   ARG A  34      18.959  13.236   0.530  1.00  2.68           C  
ATOM    524  O   ARG A  34      17.865  12.796   0.889  1.00  2.68           O  
ATOM    525  CB  ARG A  34      20.615  13.254   2.338  1.00  2.68           C  
ATOM    526  CG  ARG A  34      21.653  13.957   3.188  1.00  2.68           C  
ATOM    527  CD  ARG A  34      22.750  14.481   2.333  1.00  2.68           C  
ATOM    528  NE  ARG A  34      23.802  15.080   3.106  1.00  2.68           N  
ATOM    529  CZ  ARG A  34      23.856  16.372   3.493  1.00  2.68           C  
ATOM    530  NH1 ARG A  34      22.899  17.227   3.168  1.00  2.68           N  
ATOM    531  NH2 ARG A  34      24.891  16.789   4.208  1.00  2.68           N  
ATOM    532  H   ARG A  34      18.110  14.709   2.677  1.00  2.68           H  
ATOM    533  HA  ARG A  34      20.435  14.743   0.812  1.00  2.68           H  
ATOM    534 1HB  ARG A  34      19.962  12.704   3.011  1.00  2.68           H  
ATOM    535 2HB  ARG A  34      21.138  12.522   1.731  1.00  2.68           H  
ATOM    536 1HG  ARG A  34      21.210  14.778   3.743  1.00  2.68           H  
ATOM    537 2HG  ARG A  34      22.088  13.239   3.886  1.00  2.68           H  
ATOM    538 1HD  ARG A  34      23.179  13.660   1.760  1.00  2.68           H  
ATOM    539 2HD  ARG A  34      22.359  15.232   1.652  1.00  2.68           H  
ATOM    540  HE  ARG A  34      24.565  14.466   3.384  1.00  2.68           H  
ATOM    541 1HH1 ARG A  34      22.077  16.934   2.612  1.00  2.68           H  
ATOM    542 2HH1 ARG A  34      22.963  18.187   3.467  1.00  2.68           H  
ATOM    543 1HH2 ARG A  34      25.624  16.137   4.457  1.00  2.68           H  
ATOM    544 2HH2 ARG A  34      24.945  17.751   4.504  1.00  2.68           H  
ATOM    545  N   GLY A  35      19.545  12.895  -0.619  1.00  2.64           N  
ATOM    546  CA  GLY A  35      18.938  11.952  -1.548  1.00  2.64           C  
ATOM    547  C   GLY A  35      18.348  12.598  -2.795  1.00  2.64           C  
ATOM    548  O   GLY A  35      18.525  13.790  -3.056  1.00  2.64           O  
ATOM    549  H   GLY A  35      20.435  13.305  -0.861  1.00  2.64           H  
ATOM    550 1HA  GLY A  35      19.680  11.213  -1.848  1.00  2.64           H  
ATOM    551 2HA  GLY A  35      18.147  11.408  -1.036  1.00  2.64           H  
ATOM    552  N   LYS A  36      17.674  11.761  -3.567  1.00  2.57           N  
ATOM    553  CA  LYS A  36      17.049  12.089  -4.839  1.00  2.57           C  
ATOM    554  C   LYS A  36      15.804  11.228  -5.001  1.00  2.57           C  
ATOM    555  O   LYS A  36      15.606  10.258  -4.265  1.00  2.57           O  
ATOM    556  CB  LYS A  36      18.002  11.847  -6.001  1.00  2.57           C  
ATOM    557  CG  LYS A  36      18.404  10.401  -6.166  1.00  2.57           C  
ATOM    558  CD  LYS A  36      19.378  10.210  -7.314  1.00  2.57           C  
ATOM    559  CE  LYS A  36      19.733   8.740  -7.504  1.00  2.57           C  
ATOM    560  NZ  LYS A  36      20.691   8.546  -8.632  1.00  2.57           N  
ATOM    561  H   LYS A  36      17.614  10.803  -3.240  1.00  2.57           H  
ATOM    562  HA  LYS A  36      16.753  13.137  -4.836  1.00  2.57           H  
ATOM    563 1HB  LYS A  36      17.536  12.175  -6.930  1.00  2.57           H  
ATOM    564 2HB  LYS A  36      18.908  12.437  -5.859  1.00  2.57           H  
ATOM    565 1HG  LYS A  36      18.867  10.049  -5.240  1.00  2.57           H  
ATOM    566 2HG  LYS A  36      17.512   9.810  -6.356  1.00  2.57           H  
ATOM    567 1HD  LYS A  36      18.932  10.592  -8.232  1.00  2.57           H  
ATOM    568 2HD  LYS A  36      20.291  10.771  -7.113  1.00  2.57           H  
ATOM    569 1HE  LYS A  36      20.183   8.362  -6.587  1.00  2.57           H  
ATOM    570 2HE  LYS A  36      18.822   8.176  -7.709  1.00  2.57           H  
ATOM    571 1HZ  LYS A  36      20.903   7.562  -8.727  1.00  2.57           H  
ATOM    572 2HZ  LYS A  36      20.280   8.885  -9.489  1.00  2.57           H  
ATOM    573 3HZ  LYS A  36      21.543   9.056  -8.445  1.00  2.57           H  
ATOM    574  N   ALA A  37      14.940  11.582  -5.931  1.00  2.51           N  
ATOM    575  CA  ALA A  37      13.767  10.750  -6.135  1.00  2.51           C  
ATOM    576  C   ALA A  37      13.233  10.905  -7.539  1.00  2.51           C  
ATOM    577  O   ALA A  37      13.538  11.877  -8.234  1.00  2.51           O  
ATOM    578  CB  ALA A  37      12.704  11.075  -5.113  1.00  2.51           C  
ATOM    579  H   ALA A  37      15.095  12.400  -6.505  1.00  2.51           H  
ATOM    580  HA  ALA A  37      14.059   9.707  -6.015  1.00  2.51           H  
ATOM    581 1HB  ALA A  37      11.862  10.430  -5.278  1.00  2.51           H  
ATOM    582 2HB  ALA A  37      13.094  10.914  -4.109  1.00  2.51           H  
ATOM    583 3HB  ALA A  37      12.405  12.084  -5.214  1.00  2.51           H  
ATOM    584  N   LYS A  38      12.456   9.912  -7.952  1.00  2.51           N  
ATOM    585  CA  LYS A  38      11.828   9.902  -9.268  1.00  2.51           C  
ATOM    586  C   LYS A  38      10.340   9.626  -9.179  1.00  2.51           C  
ATOM    587  O   LYS A  38       9.893   8.823  -8.356  1.00  2.51           O  
ATOM    588  CB  LYS A  38      12.461   8.817 -10.152  1.00  2.51           C  
ATOM    589  CG  LYS A  38      13.963   8.958 -10.436  1.00  2.51           C  
ATOM    590  CD  LYS A  38      14.273  10.126 -11.386  1.00  2.51           C  
ATOM    591  CE  LYS A  38      15.777  10.181 -11.704  1.00  2.51           C  
ATOM    592  NZ  LYS A  38      16.128  11.261 -12.687  1.00  2.51           N  
ATOM    593  H   LYS A  38      12.277   9.150  -7.296  1.00  2.51           H  
ATOM    594  HA  LYS A  38      11.961  10.882  -9.734  1.00  2.51           H  
ATOM    595 1HB  LYS A  38      12.303   7.844  -9.690  1.00  2.51           H  
ATOM    596 2HB  LYS A  38      11.947   8.802 -11.118  1.00  2.51           H  
ATOM    597 1HG  LYS A  38      14.501   9.107  -9.501  1.00  2.51           H  
ATOM    598 2HG  LYS A  38      14.323   8.038 -10.892  1.00  2.51           H  
ATOM    599 1HD  LYS A  38      13.714  10.005 -12.316  1.00  2.51           H  
ATOM    600 2HD  LYS A  38      13.972  11.073 -10.924  1.00  2.51           H  
ATOM    601 1HE  LYS A  38      16.322  10.362 -10.777  1.00  2.51           H  
ATOM    602 2HE  LYS A  38      16.085   9.220 -12.112  1.00  2.51           H  
ATOM    603 1HZ  LYS A  38      17.115  11.258 -12.862  1.00  2.51           H  
ATOM    604 2HZ  LYS A  38      15.638  11.101 -13.557  1.00  2.51           H  
ATOM    605 3HZ  LYS A  38      15.863  12.194 -12.342  1.00  2.51           H  
ATOM    606  N   LEU A  39       9.583  10.207 -10.109  1.00  2.58           N  
ATOM    607  CA  LEU A  39       8.156   9.936 -10.207  1.00  2.58           C  
ATOM    608  C   LEU A  39       7.773   9.570 -11.641  1.00  2.58           C  
ATOM    609  O   LEU A  39       8.145  10.256 -12.588  1.00  2.58           O  
ATOM    610  CB  LEU A  39       7.379  11.185  -9.745  1.00  2.58           C  
ATOM    611  CG  LEU A  39       5.839  11.068  -9.724  1.00  2.58           C  
ATOM    612  CD1 LEU A  39       5.255  11.956  -8.646  1.00  2.58           C  
ATOM    613  CD2 LEU A  39       5.297  11.525 -11.057  1.00  2.58           C  
ATOM    614  H   LEU A  39       9.992  10.895 -10.747  1.00  2.58           H  
ATOM    615  HA  LEU A  39       7.907   9.097  -9.561  1.00  2.58           H  
ATOM    616 1HB  LEU A  39       7.710  11.456  -8.753  1.00  2.58           H  
ATOM    617 2HB  LEU A  39       7.636  12.007 -10.409  1.00  2.58           H  
ATOM    618  HG  LEU A  39       5.555  10.026  -9.531  1.00  2.58           H  
ATOM    619 1HD1 LEU A  39       4.170  11.864  -8.655  1.00  2.58           H  
ATOM    620 2HD1 LEU A  39       5.627  11.670  -7.670  1.00  2.58           H  
ATOM    621 3HD1 LEU A  39       5.526  12.976  -8.852  1.00  2.58           H  
ATOM    622 1HD2 LEU A  39       4.212  11.444 -11.056  1.00  2.58           H  
ATOM    623 2HD2 LEU A  39       5.584  12.559 -11.214  1.00  2.58           H  
ATOM    624 3HD2 LEU A  39       5.702  10.908 -11.856  1.00  2.58           H  
ATOM    625  N   GLY A  40       7.057   8.467 -11.823  1.00  2.69           N  
ATOM    626  CA  GLY A  40       6.639   8.072 -13.170  1.00  2.69           C  
ATOM    627  C   GLY A  40       5.128   7.963 -13.253  1.00  2.69           C  
ATOM    628  O   GLY A  40       4.436   8.040 -12.236  1.00  2.69           O  
ATOM    629  H   GLY A  40       6.778   7.909 -11.021  1.00  2.69           H  
ATOM    630 1HA  GLY A  40       6.987   8.799 -13.902  1.00  2.69           H  
ATOM    631 2HA  GLY A  40       7.096   7.117 -13.431  1.00  2.69           H  
ATOM    632  N   LYS A  41       4.630   7.586 -14.428  1.00  2.78           N  
ATOM    633  CA  LYS A  41       3.196   7.441 -14.681  1.00  2.78           C  
ATOM    634  C   LYS A  41       2.486   6.587 -13.619  1.00  2.78           C  
ATOM    635  O   LYS A  41       1.351   6.890 -13.228  1.00  2.78           O  
ATOM    636  CB  LYS A  41       3.001   6.844 -16.076  1.00  2.78           C  
ATOM    637  CG  LYS A  41       1.571   6.697 -16.545  1.00  2.78           C  
ATOM    638  CD  LYS A  41       1.532   6.158 -17.972  1.00  2.78           C  
ATOM    639  CE  LYS A  41       0.107   5.944 -18.458  1.00  2.78           C  
ATOM    640  NZ  LYS A  41       0.074   5.400 -19.847  1.00  2.78           N  
ATOM    641  H   LYS A  41       5.264   7.506 -15.226  1.00  2.78           H  
ATOM    642  HA  LYS A  41       2.749   8.437 -14.666  1.00  2.78           H  
ATOM    643 1HB  LYS A  41       3.514   7.474 -16.807  1.00  2.78           H  
ATOM    644 2HB  LYS A  41       3.468   5.863 -16.118  1.00  2.78           H  
ATOM    645 1HG  LYS A  41       1.034   6.025 -15.896  1.00  2.78           H  
ATOM    646 2HG  LYS A  41       1.084   7.673 -16.522  1.00  2.78           H  
ATOM    647 1HD  LYS A  41       2.029   6.877 -18.635  1.00  2.78           H  
ATOM    648 2HD  LYS A  41       2.070   5.213 -18.020  1.00  2.78           H  
ATOM    649 1HE  LYS A  41      -0.399   5.246 -17.788  1.00  2.78           H  
ATOM    650 2HE  LYS A  41      -0.422   6.898 -18.438  1.00  2.78           H  
ATOM    651 1HZ  LYS A  41      -0.884   5.271 -20.140  1.00  2.78           H  
ATOM    652 2HZ  LYS A  41       0.532   6.050 -20.472  1.00  2.78           H  
ATOM    653 3HZ  LYS A  41       0.555   4.512 -19.872  1.00  2.78           H  
ATOM    654  N   ARG A  42       3.135   5.505 -13.189  1.00  2.81           N  
ATOM    655  CA  ARG A  42       2.588   4.595 -12.187  1.00  2.81           C  
ATOM    656  C   ARG A  42       3.590   4.226 -11.096  1.00  2.81           C  
ATOM    657  O   ARG A  42       3.551   3.100 -10.590  1.00  2.81           O  
ATOM    658  CB  ARG A  42       2.066   3.314 -12.826  1.00  2.81           C  
ATOM    659  CG  ARG A  42       0.852   3.482 -13.734  1.00  2.81           C  
ATOM    660  CD  ARG A  42      -0.350   3.864 -12.927  1.00  2.81           C  
ATOM    661  NE  ARG A  42      -1.560   3.985 -13.725  1.00  2.81           N  
ATOM    662  CZ  ARG A  42      -1.988   5.113 -14.336  1.00  2.81           C  
ATOM    663  NH1 ARG A  42      -1.307   6.241 -14.247  1.00  2.81           N  
ATOM    664  NH2 ARG A  42      -3.117   5.087 -15.029  1.00  2.81           N  
ATOM    665  H   ARG A  42       4.059   5.324 -13.557  1.00  2.81           H  
ATOM    666  HA  ARG A  42       1.745   5.099 -11.705  1.00  2.81           H  
ATOM    667 1HB  ARG A  42       2.861   2.864 -13.421  1.00  2.81           H  
ATOM    668 2HB  ARG A  42       1.799   2.602 -12.047  1.00  2.81           H  
ATOM    669 1HG  ARG A  42       1.036   4.240 -14.474  1.00  2.81           H  
ATOM    670 2HG  ARG A  42       0.640   2.534 -14.232  1.00  2.81           H  
ATOM    671 1HD  ARG A  42      -0.524   3.108 -12.164  1.00  2.81           H  
ATOM    672 2HD  ARG A  42      -0.165   4.824 -12.445  1.00  2.81           H  
ATOM    673  HE  ARG A  42      -2.128   3.157 -13.828  1.00  2.81           H  
ATOM    674 1HH1 ARG A  42      -0.421   6.298 -13.718  1.00  2.81           H  
ATOM    675 2HH1 ARG A  42      -1.651   7.070 -14.705  1.00  2.81           H  
ATOM    676 1HH2 ARG A  42      -3.648   4.229 -15.098  1.00  2.81           H  
ATOM    677 2HH2 ARG A  42      -3.450   5.924 -15.483  1.00  2.81           H  
ATOM    678  N   GLU A  43       4.512   5.130 -10.745  1.00  2.75           N  
ATOM    679  CA  GLU A  43       5.517   4.758  -9.733  1.00  2.75           C  
ATOM    680  C   GLU A  43       6.219   5.904  -9.011  1.00  2.75           C  
ATOM    681  O   GLU A  43       6.326   7.021  -9.525  1.00  2.75           O  
ATOM    682  CB  GLU A  43       6.600   3.883 -10.379  1.00  2.75           C  
ATOM    683  CG  GLU A  43       7.391   4.583 -11.476  1.00  2.75           C  
ATOM    684  CD  GLU A  43       8.380   3.679 -12.159  1.00  2.75           C  
ATOM    685  OE1 GLU A  43       9.339   3.285 -11.537  1.00  2.75           O  
ATOM    686  OE2 GLU A  43       8.169   3.379 -13.309  1.00  2.75           O  
ATOM    687  H   GLU A  43       4.501   6.056 -11.175  1.00  2.75           H  
ATOM    688  HA  GLU A  43       5.011   4.165  -8.967  1.00  2.75           H  
ATOM    689 1HB  GLU A  43       7.309   3.555  -9.616  1.00  2.75           H  
ATOM    690 2HB  GLU A  43       6.154   2.984 -10.808  1.00  2.75           H  
ATOM    691 1HG  GLU A  43       6.692   4.968 -12.218  1.00  2.75           H  
ATOM    692 2HG  GLU A  43       7.918   5.432 -11.039  1.00  2.75           H  
ATOM    693  N   PHE A  44       6.802   5.602  -7.856  1.00  2.63           N  
ATOM    694  CA  PHE A  44       7.659   6.573  -7.188  1.00  2.63           C  
ATOM    695  C   PHE A  44       8.775   5.866  -6.412  1.00  2.63           C  
ATOM    696  O   PHE A  44       8.542   4.876  -5.704  1.00  2.63           O  
ATOM    697  CB  PHE A  44       6.879   7.447  -6.217  1.00  2.63           C  
ATOM    698  CG  PHE A  44       7.664   8.618  -5.692  1.00  2.63           C  
ATOM    699  CD1 PHE A  44       7.575   9.818  -6.303  1.00  2.63           C  
ATOM    700  CD2 PHE A  44       8.510   8.491  -4.643  1.00  2.63           C  
ATOM    701  CE1 PHE A  44       8.293  10.894  -5.860  1.00  2.63           C  
ATOM    702  CE2 PHE A  44       9.253   9.541  -4.182  1.00  2.63           C  
ATOM    703  CZ  PHE A  44       9.134  10.766  -4.793  1.00  2.63           C  
ATOM    704  H   PHE A  44       6.640   4.693  -7.431  1.00  2.63           H  
ATOM    705  HA  PHE A  44       8.117   7.210  -7.943  1.00  2.63           H  
ATOM    706 1HB  PHE A  44       5.981   7.833  -6.706  1.00  2.63           H  
ATOM    707 2HB  PHE A  44       6.553   6.849  -5.371  1.00  2.63           H  
ATOM    708  HD1 PHE A  44       6.913   9.901  -7.147  1.00  2.63           H  
ATOM    709  HD2 PHE A  44       8.584   7.536  -4.204  1.00  2.63           H  
ATOM    710  HE1 PHE A  44       8.191  11.836  -6.362  1.00  2.63           H  
ATOM    711  HE2 PHE A  44       9.929   9.411  -3.339  1.00  2.63           H  
ATOM    712  HZ  PHE A  44       9.712  11.618  -4.431  1.00  2.63           H  
ATOM    713  N   ALA A  45       9.997   6.399  -6.532  1.00  2.50           N  
ATOM    714  CA  ALA A  45      11.129   5.840  -5.802  1.00  2.50           C  
ATOM    715  C   ALA A  45      11.920   6.918  -5.087  1.00  2.50           C  
ATOM    716  O   ALA A  45      12.126   8.020  -5.595  1.00  2.50           O  
ATOM    717  CB  ALA A  45      12.055   5.077  -6.735  1.00  2.50           C  
ATOM    718  H   ALA A  45      10.111   7.219  -7.138  1.00  2.50           H  
ATOM    719  HA  ALA A  45      10.745   5.149  -5.054  1.00  2.50           H  
ATOM    720 1HB  ALA A  45      12.877   4.649  -6.146  1.00  2.50           H  
ATOM    721 2HB  ALA A  45      11.505   4.274  -7.225  1.00  2.50           H  
ATOM    722 3HB  ALA A  45      12.462   5.753  -7.483  1.00  2.50           H  
ATOM    723  N   TRP A  46      12.405   6.545  -3.907  1.00  2.40           N  
ATOM    724  CA  TRP A  46      13.201   7.395  -3.025  1.00  2.40           C  
ATOM    725  C   TRP A  46      14.581   6.811  -2.752  1.00  2.40           C  
ATOM    726  O   TRP A  46      14.708   5.666  -2.298  1.00  2.40           O  
ATOM    727  CB  TRP A  46      12.453   7.603  -1.712  1.00  2.40           C  
ATOM    728  CG  TRP A  46      13.214   8.341  -0.663  1.00  2.40           C  
ATOM    729  CD1 TRP A  46      14.164   9.312  -0.824  1.00  2.40           C  
ATOM    730  CD2 TRP A  46      13.092   8.131   0.760  1.00  2.40           C  
ATOM    731  NE1 TRP A  46      14.642   9.707   0.401  1.00  2.40           N  
ATOM    732  CE2 TRP A  46      14.003   8.985   1.380  1.00  2.40           C  
ATOM    733  CE3 TRP A  46      12.295   7.283   1.550  1.00  2.40           C  
ATOM    734  CZ2 TRP A  46      14.154   9.011   2.753  1.00  2.40           C  
ATOM    735  CZ3 TRP A  46      12.439   7.318   2.919  1.00  2.40           C  
ATOM    736  CH2 TRP A  46      13.348   8.155   3.508  1.00  2.40           C  
ATOM    737  H   TRP A  46      12.193   5.596  -3.596  1.00  2.40           H  
ATOM    738  HA  TRP A  46      13.335   8.362  -3.506  1.00  2.40           H  
ATOM    739 1HB  TRP A  46      11.536   8.138  -1.915  1.00  2.40           H  
ATOM    740 2HB  TRP A  46      12.180   6.633  -1.304  1.00  2.40           H  
ATOM    741  HD1 TRP A  46      14.501   9.711  -1.784  1.00  2.40           H  
ATOM    742  HE1 TRP A  46      15.363  10.406   0.552  1.00  2.40           H  
ATOM    743  HE3 TRP A  46      11.575   6.609   1.090  1.00  2.40           H  
ATOM    744  HZ2 TRP A  46      14.869   9.674   3.241  1.00  2.40           H  
ATOM    745  HZ3 TRP A  46      11.811   6.655   3.518  1.00  2.40           H  
ATOM    746  HH2 TRP A  46      13.435   8.153   4.594  1.00  2.40           H  
ATOM    747  N   ILE A  47      15.626   7.562  -3.125  1.00  2.36           N  
ATOM    748  CA  ILE A  47      16.996   7.106  -2.952  1.00  2.36           C  
ATOM    749  C   ILE A  47      17.799   8.091  -2.048  1.00  2.36           C  
ATOM    750  O   ILE A  47      17.933   9.259  -2.391  1.00  2.36           O  
ATOM    751  CB  ILE A  47      17.671   7.028  -4.321  1.00  2.36           C  
ATOM    752  CG1 ILE A  47      16.854   6.180  -5.246  1.00  2.36           C  
ATOM    753  CG2 ILE A  47      19.027   6.394  -4.160  1.00  2.36           C  
ATOM    754  CD1 ILE A  47      15.840   6.966  -6.100  1.00  2.36           C  
ATOM    755  H   ILE A  47      15.470   8.485  -3.526  1.00  2.36           H  
ATOM    756  HA  ILE A  47      16.971   6.104  -2.543  1.00  2.36           H  
ATOM    757  HB  ILE A  47      17.756   8.013  -4.741  1.00  2.36           H  
ATOM    758 1HG1 ILE A  47      17.538   5.674  -5.903  1.00  2.36           H  
ATOM    759 2HG1 ILE A  47      16.318   5.439  -4.657  1.00  2.36           H  
ATOM    760 1HG2 ILE A  47      19.519   6.316  -5.121  1.00  2.36           H  
ATOM    761 2HG2 ILE A  47      19.632   6.998  -3.488  1.00  2.36           H  
ATOM    762 3HG2 ILE A  47      18.899   5.391  -3.737  1.00  2.36           H  
ATOM    763 1HD1 ILE A  47      15.295   6.279  -6.746  1.00  2.36           H  
ATOM    764 2HD1 ILE A  47      15.138   7.488  -5.461  1.00  2.36           H  
ATOM    765 3HD1 ILE A  47      16.362   7.693  -6.712  1.00  2.36           H  
ATOM    766  N   PRO A  48      18.335   7.678  -0.891  1.00  2.40           N  
ATOM    767  CA  PRO A  48      19.100   8.455   0.062  1.00  2.40           C  
ATOM    768  C   PRO A  48      20.526   8.545  -0.430  1.00  2.40           C  
ATOM    769  O   PRO A  48      20.887   7.893  -1.408  1.00  2.40           O  
ATOM    770  CB  PRO A  48      19.019   7.616   1.318  1.00  2.40           C  
ATOM    771  CG  PRO A  48      19.037   6.258   0.774  1.00  2.40           C  
ATOM    772  CD  PRO A  48      18.245   6.331  -0.518  1.00  2.40           C  
ATOM    773  HA  PRO A  48      18.648   9.448   0.196  1.00  2.40           H  
ATOM    774 1HB  PRO A  48      19.870   7.830   1.977  1.00  2.40           H  
ATOM    775 2HB  PRO A  48      18.105   7.861   1.878  1.00  2.40           H  
ATOM    776 1HG  PRO A  48      20.058   5.954   0.583  1.00  2.40           H  
ATOM    777 2HG  PRO A  48      18.630   5.556   1.494  1.00  2.40           H  
ATOM    778 1HD  PRO A  48      18.778   5.732  -1.258  1.00  2.40           H  
ATOM    779 2HD  PRO A  48      17.215   6.032  -0.392  1.00  2.40           H  
ATOM    780  N   GLU A  49      21.362   9.271   0.293  1.00  2.50           N  
ATOM    781  CA  GLU A  49      22.784   9.343  -0.038  1.00  2.50           C  
ATOM    782  C   GLU A  49      23.490   7.968  -0.032  1.00  2.50           C  
ATOM    783  O   GLU A  49      24.526   7.804  -0.675  1.00  2.50           O  
ATOM    784  CB  GLU A  49      23.489  10.305   0.927  1.00  2.50           C  
ATOM    785  CG  GLU A  49      23.517   9.848   2.390  1.00  2.50           C  
ATOM    786  CD  GLU A  49      24.167  10.854   3.338  1.00  2.50           C  
ATOM    787  OE1 GLU A  49      24.664  11.863   2.883  1.00  2.50           O  
ATOM    788  OE2 GLU A  49      24.152  10.607   4.520  1.00  2.50           O  
ATOM    789  H   GLU A  49      21.013   9.795   1.081  1.00  2.50           H  
ATOM    790  HA  GLU A  49      22.870   9.753  -1.044  1.00  2.50           H  
ATOM    791 1HB  GLU A  49      24.520  10.445   0.607  1.00  2.50           H  
ATOM    792 2HB  GLU A  49      23.005  11.274   0.889  1.00  2.50           H  
ATOM    793 1HG  GLU A  49      22.493   9.670   2.716  1.00  2.50           H  
ATOM    794 2HG  GLU A  49      24.058   8.906   2.458  1.00  2.50           H  
ATOM    795  N   SER A  50      22.930   6.981   0.687  1.00  2.64           N  
ATOM    796  CA  SER A  50      23.521   5.638   0.761  1.00  2.64           C  
ATOM    797  C   SER A  50      23.219   4.784  -0.469  1.00  2.64           C  
ATOM    798  O   SER A  50      23.773   3.696  -0.621  1.00  2.64           O  
ATOM    799  CB  SER A  50      22.981   4.858   1.946  1.00  2.64           C  
ATOM    800  OG  SER A  50      21.633   4.460   1.733  1.00  2.64           O  
ATOM    801  H   SER A  50      22.084   7.180   1.197  1.00  2.64           H  
ATOM    802  HA  SER A  50      24.603   5.742   0.852  1.00  2.64           H  
ATOM    803 1HB  SER A  50      23.600   3.977   2.109  1.00  2.64           H  
ATOM    804 2HB  SER A  50      23.045   5.475   2.839  1.00  2.64           H  
ATOM    805  HG  SER A  50      21.392   3.948   2.515  1.00  2.64           H  
ATOM    806  N   GLY A  51      22.281   5.226  -1.299  1.00  2.79           N  
ATOM    807  CA  GLY A  51      21.872   4.457  -2.464  1.00  2.79           C  
ATOM    808  C   GLY A  51      20.705   3.488  -2.212  1.00  2.79           C  
ATOM    809  O   GLY A  51      20.163   2.932  -3.161  1.00  2.79           O  
ATOM    810  H   GLY A  51      21.854   6.140  -1.152  1.00  2.79           H  
ATOM    811 1HA  GLY A  51      21.592   5.153  -3.254  1.00  2.79           H  
ATOM    812 2HA  GLY A  51      22.728   3.900  -2.836  1.00  2.79           H  
ATOM    813  N   LYS A  52      20.306   3.273  -0.950  1.00  2.95           N  
ATOM    814  CA  LYS A  52      19.185   2.356  -0.680  1.00  2.95           C  
ATOM    815  C   LYS A  52      17.900   2.726  -1.416  1.00  2.95           C  
ATOM    816  O   LYS A  52      17.419   3.835  -1.316  1.00  2.95           O  
ATOM    817  CB  LYS A  52      18.886   2.314   0.824  1.00  2.95           C  
ATOM    818  CG  LYS A  52      17.595   1.572   1.218  1.00  2.95           C  
ATOM    819  CD  LYS A  52      17.668   0.077   1.035  1.00  2.95           C  
ATOM    820  CE  LYS A  52      16.359  -0.564   1.476  1.00  2.95           C  
ATOM    821  NZ  LYS A  52      16.361  -2.045   1.279  1.00  2.95           N  
ATOM    822  H   LYS A  52      20.790   3.728  -0.171  1.00  2.95           H  
ATOM    823  HA  LYS A  52      19.477   1.360  -1.008  1.00  2.95           H  
ATOM    824 1HB  LYS A  52      19.717   1.837   1.341  1.00  2.95           H  
ATOM    825 2HB  LYS A  52      18.805   3.317   1.205  1.00  2.95           H  
ATOM    826 1HG  LYS A  52      17.394   1.769   2.265  1.00  2.95           H  
ATOM    827 2HG  LYS A  52      16.752   1.959   0.637  1.00  2.95           H  
ATOM    828 1HD  LYS A  52      17.831  -0.156  -0.016  1.00  2.95           H  
ATOM    829 2HD  LYS A  52      18.488  -0.333   1.617  1.00  2.95           H  
ATOM    830 1HE  LYS A  52      16.194  -0.343   2.529  1.00  2.95           H  
ATOM    831 2HE  LYS A  52      15.542  -0.127   0.895  1.00  2.95           H  
ATOM    832 1HZ  LYS A  52      15.475  -2.423   1.578  1.00  2.95           H  
ATOM    833 2HZ  LYS A  52      16.500  -2.249   0.299  1.00  2.95           H  
ATOM    834 3HZ  LYS A  52      17.105  -2.460   1.819  1.00  2.95           H  
ATOM    835  N   TYR A  53      17.294   1.791  -2.117  1.00  3.16           N  
ATOM    836  CA  TYR A  53      16.059   2.165  -2.788  1.00  3.16           C  
ATOM    837  C   TYR A  53      14.827   1.783  -2.001  1.00  3.16           C  
ATOM    838  O   TYR A  53      14.697   0.642  -1.543  1.00  3.16           O  
ATOM    839  CB  TYR A  53      15.972   1.490  -4.154  1.00  3.16           C  
ATOM    840  CG  TYR A  53      16.883   2.036  -5.219  1.00  3.16           C  
ATOM    841  CD1 TYR A  53      18.209   1.648  -5.274  1.00  3.16           C  
ATOM    842  CD2 TYR A  53      16.366   2.881  -6.188  1.00  3.16           C  
ATOM    843  CE1 TYR A  53      19.026   2.130  -6.278  1.00  3.16           C  
ATOM    844  CE2 TYR A  53      17.179   3.353  -7.201  1.00  3.16           C  
ATOM    845  CZ  TYR A  53      18.507   2.985  -7.241  1.00  3.16           C  
ATOM    846  OH  TYR A  53      19.321   3.454  -8.241  1.00  3.16           O  
ATOM    847  H   TYR A  53      17.686   0.866  -2.209  1.00  3.16           H  
ATOM    848  HA  TYR A  53      16.039   3.248  -2.920  1.00  3.16           H  
ATOM    849 1HB  TYR A  53      16.190   0.427  -4.037  1.00  3.16           H  
ATOM    850 2HB  TYR A  53      14.943   1.566  -4.516  1.00  3.16           H  
ATOM    851  HD1 TYR A  53      18.616   0.972  -4.522  1.00  3.16           H  
ATOM    852  HD2 TYR A  53      15.317   3.173  -6.152  1.00  3.16           H  
ATOM    853  HE1 TYR A  53      20.071   1.833  -6.312  1.00  3.16           H  
ATOM    854  HE2 TYR A  53      16.771   4.019  -7.961  1.00  3.16           H  
ATOM    855  HH  TYR A  53      20.213   3.109  -8.111  1.00  3.16           H  
ATOM    856  N   TRP A  54      13.887   2.719  -1.940  1.00  3.42           N  
ATOM    857  CA  TRP A  54      12.578   2.463  -1.376  1.00  3.42           C  
ATOM    858  C   TRP A  54      11.561   2.855  -2.438  1.00  3.42           C  
ATOM    859  O   TRP A  54      11.811   3.751  -3.249  1.00  3.42           O  
ATOM    860  CB  TRP A  54      12.288   3.263  -0.107  1.00  3.42           C  
ATOM    861  CG  TRP A  54      13.177   3.036   1.072  1.00  3.42           C  
ATOM    862  CD1 TRP A  54      13.098   2.033   1.988  1.00  3.42           C  
ATOM    863  CD2 TRP A  54      14.210   3.918   1.534  1.00  3.42           C  
ATOM    864  NE1 TRP A  54      14.031   2.220   2.972  1.00  3.42           N  
ATOM    865  CE2 TRP A  54      14.712   3.376   2.715  1.00  3.42           C  
ATOM    866  CE3 TRP A  54      14.719   5.109   1.066  1.00  3.42           C  
ATOM    867  CZ2 TRP A  54      15.710   3.998   3.433  1.00  3.42           C  
ATOM    868  CZ3 TRP A  54      15.697   5.739   1.790  1.00  3.42           C  
ATOM    869  CH2 TRP A  54      16.189   5.202   2.942  1.00  3.42           C  
ATOM    870  H   TRP A  54      14.104   3.661  -2.271  1.00  3.42           H  
ATOM    871  HA  TRP A  54      12.474   1.400  -1.162  1.00  3.42           H  
ATOM    872 1HB  TRP A  54      12.349   4.323  -0.350  1.00  3.42           H  
ATOM    873 2HB  TRP A  54      11.270   3.057   0.209  1.00  3.42           H  
ATOM    874  HD1 TRP A  54      12.389   1.209   1.950  1.00  3.42           H  
ATOM    875  HE1 TRP A  54      14.176   1.619   3.770  1.00  3.42           H  
ATOM    876  HE3 TRP A  54      14.336   5.546   0.151  1.00  3.42           H  
ATOM    877  HZ2 TRP A  54      16.104   3.580   4.361  1.00  3.42           H  
ATOM    878  HZ3 TRP A  54      16.067   6.688   1.415  1.00  3.42           H  
ATOM    879  HH2 TRP A  54      16.967   5.734   3.487  1.00  3.42           H  
ATOM    880  N   ALA A  55      10.401   2.217  -2.437  1.00  3.76           N  
ATOM    881  CA  ALA A  55       9.381   2.575  -3.418  1.00  3.76           C  
ATOM    882  C   ALA A  55       7.996   2.350  -2.869  1.00  3.76           C  
ATOM    883  O   ALA A  55       7.813   1.586  -1.922  1.00  3.76           O  
ATOM    884  CB  ALA A  55       9.563   1.781  -4.696  1.00  3.76           C  
ATOM    885  H   ALA A  55      10.224   1.486  -1.762  1.00  3.76           H  
ATOM    886  HA  ALA A  55       9.481   3.631  -3.648  1.00  3.76           H  
ATOM    887 1HB  ALA A  55       8.804   2.088  -5.421  1.00  3.76           H  
ATOM    888 2HB  ALA A  55      10.553   1.980  -5.104  1.00  3.76           H  
ATOM    889 3HB  ALA A  55       9.458   0.718  -4.488  1.00  3.76           H  
ATOM    890  N   ASP A  56       7.015   2.996  -3.495  1.00  4.17           N  
ATOM    891  CA  ASP A  56       5.611   2.861  -3.083  1.00  4.17           C  
ATOM    892  C   ASP A  56       4.858   1.728  -3.798  1.00  4.17           C  
ATOM    893  O   ASP A  56       3.627   1.725  -3.819  1.00  4.17           O  
ATOM    894  CB  ASP A  56       4.845   4.182  -3.244  1.00  4.17           C  
ATOM    895  CG  ASP A  56       4.698   4.706  -4.694  1.00  4.17           C  
ATOM    896  OD1 ASP A  56       5.195   4.092  -5.611  1.00  4.17           O  
ATOM    897  OD2 ASP A  56       4.086   5.742  -4.853  1.00  4.17           O  
ATOM    898  H   ASP A  56       7.275   3.617  -4.268  1.00  4.17           H  
ATOM    899  HA  ASP A  56       5.607   2.622  -2.019  1.00  4.17           H  
ATOM    900 1HB  ASP A  56       3.847   4.058  -2.828  1.00  4.17           H  
ATOM    901 2HB  ASP A  56       5.340   4.951  -2.655  1.00  4.17           H  
ATOM    902  N   GLU A  57       5.606   0.835  -4.443  1.00  4.62           N  
ATOM    903  CA  GLU A  57       5.060  -0.299  -5.175  1.00  4.62           C  
ATOM    904  C   GLU A  57       4.949  -1.524  -4.269  1.00  4.62           C  
ATOM    905  O   GLU A  57       3.849  -1.938  -3.907  1.00  4.62           O  
ATOM    906  OXT GLU A  57       5.967  -2.107  -3.904  1.00  4.62           O  
ATOM    907  CB  GLU A  57       5.945  -0.612  -6.392  1.00  4.62           C  
ATOM    908  CG  GLU A  57       5.434  -1.744  -7.286  1.00  4.62           C  
ATOM    909  CD  GLU A  57       6.322  -2.007  -8.494  1.00  4.62           C  
ATOM    910  OE1 GLU A  57       7.265  -1.276  -8.691  1.00  4.62           O  
ATOM    911  OE2 GLU A  57       6.048  -2.940  -9.213  1.00  4.62           O  
ATOM    912  H   GLU A  57       6.607   0.941  -4.387  1.00  4.62           H  
ATOM    913  HA  GLU A  57       4.061  -0.040  -5.525  1.00  4.62           H  
ATOM    914 1HB  GLU A  57       6.038   0.282  -7.010  1.00  4.62           H  
ATOM    915 2HB  GLU A  57       6.945  -0.881  -6.053  1.00  4.62           H  
ATOM    916 1HG  GLU A  57       5.369  -2.656  -6.693  1.00  4.62           H  
ATOM    917 2HG  GLU A  57       4.429  -1.495  -7.627  1.00  4.62           H  
TER     918
ENDMDL

REMARK ID 52415 MODEL 4 2021-01-16_00000014_1_11
PFRMAT TS
TARGET 2021-01-16_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.402   2.381  -4.036  1.00  6.11           N  
ATOM      2  CA  GLY A   1       0.439   2.287  -2.848  1.00  6.11           C  
ATOM      3  C   GLY A   1       1.813   2.900  -3.095  1.00  6.11           C  
ATOM      4  O   GLY A   1       2.371   2.778  -4.185  1.00  6.11           O  
ATOM      5  H   GLY A   1      -0.064   2.904  -4.832  1.00  6.11           H  
ATOM      6 1HA  GLY A   1      -0.046   2.795  -2.015  1.00  6.11           H  
ATOM      7 2HA  GLY A   1       0.553   1.242  -2.562  1.00  6.11           H  
ATOM      8  N   SER A   2       2.345   3.570  -2.078  1.00  5.77           N  
ATOM      9  CA  SER A   2       3.662   4.194  -2.172  1.00  5.77           C  
ATOM     10  C   SER A   2       4.751   3.143  -2.023  1.00  5.77           C  
ATOM     11  O   SER A   2       4.472   2.001  -1.657  1.00  5.77           O  
ATOM     12  CB  SER A   2       3.826   5.259  -1.107  1.00  5.77           C  
ATOM     13  OG  SER A   2       3.875   4.684   0.166  1.00  5.77           O  
ATOM     14  H   SER A   2       1.830   3.639  -1.215  1.00  5.77           H  
ATOM     15  HA  SER A   2       3.764   4.659  -3.154  1.00  5.77           H  
ATOM     16 1HB  SER A   2       4.744   5.818  -1.294  1.00  5.77           H  
ATOM     17 2HB  SER A   2       2.998   5.964  -1.164  1.00  5.77           H  
ATOM     18  HG  SER A   2       4.610   4.060   0.143  1.00  5.77           H  
ATOM     19  N   MET A   3       5.988   3.540  -2.296  1.00  5.47           N  
ATOM     20  CA  MET A   3       7.128   2.641  -2.185  1.00  5.47           C  
ATOM     21  C   MET A   3       8.333   3.352  -1.602  1.00  5.47           C  
ATOM     22  O   MET A   3       8.472   4.566  -1.747  1.00  5.47           O  
ATOM     23  CB  MET A   3       7.532   2.146  -3.567  1.00  5.47           C  
ATOM     24  CG  MET A   3       8.007   3.278  -4.477  1.00  5.47           C  
ATOM     25  SD  MET A   3       8.447   2.739  -6.129  1.00  5.47           S  
ATOM     26  CE  MET A   3       8.927   4.309  -6.819  1.00  5.47           C  
ATOM     27  H   MET A   3       6.141   4.488  -2.596  1.00  5.47           H  
ATOM     28  HA  MET A   3       6.869   1.807  -1.535  1.00  5.47           H  
ATOM     29 1HB  MET A   3       8.337   1.419  -3.478  1.00  5.47           H  
ATOM     30 2HB  MET A   3       6.681   1.651  -4.043  1.00  5.47           H  
ATOM     31 1HG  MET A   3       7.227   4.035  -4.559  1.00  5.47           H  
ATOM     32 2HG  MET A   3       8.888   3.747  -4.029  1.00  5.47           H  
ATOM     33 1HE  MET A   3       9.242   4.180  -7.853  1.00  5.47           H  
ATOM     34 2HE  MET A   3       8.085   5.000  -6.786  1.00  5.47           H  
ATOM     35 3HE  MET A   3       9.754   4.726  -6.241  1.00  5.47           H  
ATOM     36  N   THR A   4       9.224   2.574  -0.997  1.00  5.25           N  
ATOM     37  CA  THR A   4      10.499   3.088  -0.517  1.00  5.25           C  
ATOM     38  C   THR A   4      11.681   2.363  -1.145  1.00  5.25           C  
ATOM     39  O   THR A   4      11.764   1.138  -1.152  1.00  5.25           O  
ATOM     40  CB  THR A   4      10.583   3.033   1.022  1.00  5.25           C  
ATOM     41  OG1 THR A   4       9.576   3.896   1.572  1.00  5.25           O  
ATOM     42  CG2 THR A   4      11.951   3.449   1.516  1.00  5.25           C  
ATOM     43  H   THR A   4       9.023   1.593  -0.889  1.00  5.25           H  
ATOM     44  HA  THR A   4      10.572   4.136  -0.796  1.00  5.25           H  
ATOM     45  HB  THR A   4      10.387   2.015   1.352  1.00  5.25           H  
ATOM     46  HG1 THR A   4       9.782   4.839   1.306  1.00  5.25           H  
ATOM     47 1HG2 THR A   4      11.976   3.403   2.603  1.00  5.25           H  
ATOM     48 2HG2 THR A   4      12.707   2.781   1.107  1.00  5.25           H  
ATOM     49 3HG2 THR A   4      12.146   4.441   1.194  1.00  5.25           H  
ATOM     50  N   LEU A   5      12.587   3.165  -1.668  1.00  5.10           N  
ATOM     51  CA  LEU A   5      13.821   2.741  -2.292  1.00  5.10           C  
ATOM     52  C   LEU A   5      14.945   3.053  -1.279  1.00  5.10           C  
ATOM     53  O   LEU A   5      14.731   3.858  -0.375  1.00  5.10           O  
ATOM     54  CB  LEU A   5      13.945   3.484  -3.629  1.00  5.10           C  
ATOM     55  CG  LEU A   5      12.757   3.284  -4.587  1.00  5.10           C  
ATOM     56  CD1 LEU A   5      12.983   4.085  -5.835  1.00  5.10           C  
ATOM     57  CD2 LEU A   5      12.597   1.825  -4.897  1.00  5.10           C  
ATOM     58  H   LEU A   5      12.396   4.152  -1.621  1.00  5.10           H  
ATOM     59  HA  LEU A   5      13.768   1.673  -2.481  1.00  5.10           H  
ATOM     60 1HB  LEU A   5      14.001   4.520  -3.428  1.00  5.10           H  
ATOM     61 2HB  LEU A   5      14.834   3.203  -4.144  1.00  5.10           H  
ATOM     62  HG  LEU A   5      11.848   3.656  -4.118  1.00  5.10           H  
ATOM     63 1HD1 LEU A   5      12.136   3.965  -6.508  1.00  5.10           H  
ATOM     64 2HD1 LEU A   5      13.095   5.128  -5.575  1.00  5.10           H  
ATOM     65 3HD1 LEU A   5      13.888   3.735  -6.330  1.00  5.10           H  
ATOM     66 1HD2 LEU A   5      11.748   1.688  -5.571  1.00  5.10           H  
ATOM     67 2HD2 LEU A   5      13.505   1.456  -5.370  1.00  5.10           H  
ATOM     68 3HD2 LEU A   5      12.417   1.271  -3.974  1.00  5.10           H  
ATOM     69  N   PRO A   6      16.104   2.375  -1.333  1.00  5.00           N  
ATOM     70  CA  PRO A   6      17.232   2.544  -0.420  1.00  5.00           C  
ATOM     71  C   PRO A   6      18.015   3.851  -0.606  1.00  5.00           C  
ATOM     72  O   PRO A   6      18.038   4.401  -1.701  1.00  5.00           O  
ATOM     73  CB  PRO A   6      18.115   1.334  -0.793  1.00  5.00           C  
ATOM     74  CG  PRO A   6      17.784   1.033  -2.231  1.00  5.00           C  
ATOM     75  CD  PRO A   6      16.309   1.330  -2.363  1.00  5.00           C  
ATOM     76  HA  PRO A   6      16.837   2.453   0.599  1.00  5.00           H  
ATOM     77 1HB  PRO A   6      19.180   1.572  -0.662  1.00  5.00           H  
ATOM     78 2HB  PRO A   6      17.893   0.493  -0.117  1.00  5.00           H  
ATOM     79 1HG  PRO A   6      18.401   1.660  -2.895  1.00  5.00           H  
ATOM     80 2HG  PRO A   6      18.031  -0.013  -2.464  1.00  5.00           H  
ATOM     81 1HD  PRO A   6      16.132   1.691  -3.367  1.00  5.00           H  
ATOM     82 2HD  PRO A   6      15.712   0.434  -2.134  1.00  5.00           H  
ATOM     83  N   PRO A   7      18.783   4.292   0.421  1.00  4.93           N  
ATOM     84  CA  PRO A   7      19.664   5.464   0.425  1.00  4.93           C  
ATOM     85  C   PRO A   7      20.764   5.369  -0.623  1.00  4.93           C  
ATOM     86  O   PRO A   7      21.323   6.386  -1.050  1.00  4.93           O  
ATOM     87  CB  PRO A   7      20.249   5.452   1.840  1.00  4.93           C  
ATOM     88  CG  PRO A   7      20.082   4.030   2.329  1.00  4.93           C  
ATOM     89  CD  PRO A   7      18.797   3.544   1.697  1.00  4.93           C  
ATOM     90  HA  PRO A   7      19.080   6.367   0.288  1.00  4.93           H  
ATOM     91 1HB  PRO A   7      21.310   5.740   1.791  1.00  4.93           H  
ATOM     92 2HB  PRO A   7      19.758   6.203   2.463  1.00  4.93           H  
ATOM     93 1HG  PRO A   7      20.955   3.425   2.035  1.00  4.93           H  
ATOM     94 2HG  PRO A   7      20.046   4.013   3.428  1.00  4.93           H  
ATOM     95 1HD  PRO A   7      18.888   2.467   1.562  1.00  4.93           H  
ATOM     96 2HD  PRO A   7      17.922   3.813   2.306  1.00  4.93           H  
ATOM     97  N   GLU A   8      21.038   4.131  -1.036  1.00  4.85           N  
ATOM     98  CA  GLU A   8      22.040   3.764  -2.019  1.00  4.85           C  
ATOM     99  C   GLU A   8      21.493   3.773  -3.451  1.00  4.85           C  
ATOM    100  O   GLU A   8      22.206   3.420  -4.397  1.00  4.85           O  
ATOM    101  CB  GLU A   8      22.586   2.378  -1.678  1.00  4.85           C  
ATOM    102  CG  GLU A   8      23.334   2.315  -0.349  1.00  4.85           C  
ATOM    103  CD  GLU A   8      23.822   0.928   0.002  1.00  4.85           C  
ATOM    104  OE1 GLU A   8      23.575   0.018  -0.752  1.00  4.85           O  
ATOM    105  OE2 GLU A   8      24.442   0.784   1.031  1.00  4.85           O  
ATOM    106  H   GLU A   8      20.518   3.373  -0.627  1.00  4.85           H  
ATOM    107  HA  GLU A   8      22.854   4.489  -1.964  1.00  4.85           H  
ATOM    108 1HB  GLU A   8      21.758   1.668  -1.627  1.00  4.85           H  
ATOM    109 2HB  GLU A   8      23.258   2.044  -2.465  1.00  4.85           H  
ATOM    110 1HG  GLU A   8      24.189   2.987  -0.395  1.00  4.85           H  
ATOM    111 2HG  GLU A   8      22.673   2.672   0.437  1.00  4.85           H  
ATOM    112  N   LEU A   9      20.230   4.151  -3.630  1.00  4.76           N  
ATOM    113  CA  LEU A   9      19.646   4.169  -4.963  1.00  4.76           C  
ATOM    114  C   LEU A   9      20.472   5.032  -5.901  1.00  4.76           C  
ATOM    115  O   LEU A   9      20.739   6.202  -5.610  1.00  4.76           O  
ATOM    116  CB  LEU A   9      18.240   4.777  -4.926  1.00  4.76           C  
ATOM    117  CG  LEU A   9      17.449   4.756  -6.250  1.00  4.76           C  
ATOM    118  CD1 LEU A   9      17.087   3.318  -6.577  1.00  4.76           C  
ATOM    119  CD2 LEU A   9      16.224   5.653  -6.127  1.00  4.76           C  
ATOM    120  H   LEU A   9      19.648   4.417  -2.836  1.00  4.76           H  
ATOM    121  HA  LEU A   9      19.612   3.148  -5.348  1.00  4.76           H  
ATOM    122 1HB  LEU A   9      17.649   4.247  -4.180  1.00  4.76           H  
ATOM    123 2HB  LEU A   9      18.336   5.808  -4.613  1.00  4.76           H  
ATOM    124  HG  LEU A   9      18.077   5.129  -7.063  1.00  4.76           H  
ATOM    125 1HD1 LEU A   9      16.542   3.286  -7.522  1.00  4.76           H  
ATOM    126 2HD1 LEU A   9      17.998   2.727  -6.665  1.00  4.76           H  
ATOM    127 3HD1 LEU A   9      16.469   2.911  -5.789  1.00  4.76           H  
ATOM    128 1HD2 LEU A   9      15.667   5.636  -7.065  1.00  4.76           H  
ATOM    129 2HD2 LEU A   9      15.597   5.298  -5.321  1.00  4.76           H  
ATOM    130 3HD2 LEU A   9      16.544   6.671  -5.915  1.00  4.76           H  
ATOM    131  N   SER A  10      20.840   4.473  -7.043  1.00  4.67           N  
ATOM    132  CA  SER A  10      21.609   5.204  -8.030  1.00  4.67           C  
ATOM    133  C   SER A  10      20.730   5.608  -9.195  1.00  4.67           C  
ATOM    134  O   SER A  10      19.773   4.908  -9.530  1.00  4.67           O  
ATOM    135  CB  SER A  10      22.773   4.367  -8.527  1.00  4.67           C  
ATOM    136  OG  SER A  10      23.696   4.105  -7.498  1.00  4.67           O  
ATOM    137  H   SER A  10      20.594   3.509  -7.218  1.00  4.67           H  
ATOM    138  HA  SER A  10      22.002   6.111  -7.567  1.00  4.67           H  
ATOM    139 1HB  SER A  10      22.393   3.426  -8.922  1.00  4.67           H  
ATOM    140 2HB  SER A  10      23.271   4.884  -9.347  1.00  4.67           H  
ATOM    141  HG  SER A  10      23.198   3.690  -6.778  1.00  4.67           H  
ATOM    142  N   ILE A  11      21.078   6.715  -9.829  1.00  4.64           N  
ATOM    143  CA  ILE A  11      20.399   7.173 -11.026  1.00  4.64           C  
ATOM    144  C   ILE A  11      21.299   6.929 -12.225  1.00  4.64           C  
ATOM    145  O   ILE A  11      22.443   7.388 -12.255  1.00  4.64           O  
ATOM    146  CB  ILE A  11      19.997   8.651 -10.894  1.00  4.64           C  
ATOM    147  CG1 ILE A  11      19.009   8.808  -9.696  1.00  4.64           C  
ATOM    148  CG2 ILE A  11      19.384   9.124 -12.193  1.00  4.64           C  
ATOM    149  CD1 ILE A  11      18.730  10.238  -9.293  1.00  4.64           C  
ATOM    150  H   ILE A  11      21.861   7.250  -9.476  1.00  4.64           H  
ATOM    151  HA  ILE A  11      19.487   6.589 -11.161  1.00  4.64           H  
ATOM    152  HB  ILE A  11      20.873   9.257 -10.668  1.00  4.64           H  
ATOM    153 1HG1 ILE A  11      18.077   8.348  -9.970  1.00  4.64           H  
ATOM    154 2HG1 ILE A  11      19.410   8.287  -8.827  1.00  4.64           H  
ATOM    155 1HG2 ILE A  11      19.089  10.169 -12.105  1.00  4.64           H  
ATOM    156 2HG2 ILE A  11      20.109   9.017 -12.997  1.00  4.64           H  
ATOM    157 3HG2 ILE A  11      18.518   8.512 -12.415  1.00  4.64           H  
ATOM    158 1HD1 ILE A  11      18.029  10.261  -8.464  1.00  4.64           H  
ATOM    159 2HD1 ILE A  11      19.660  10.702  -8.986  1.00  4.64           H  
ATOM    160 3HD1 ILE A  11      18.313  10.790 -10.127  1.00  4.64           H  
ATOM    161  N   ILE A  12      20.798   6.158 -13.182  1.00  4.73           N  
ATOM    162  CA  ILE A  12      21.589   5.746 -14.332  1.00  4.73           C  
ATOM    163  C   ILE A  12      21.189   6.440 -15.625  1.00  4.73           C  
ATOM    164  O   ILE A  12      20.012   6.480 -15.989  1.00  4.73           O  
ATOM    165  CB  ILE A  12      21.483   4.221 -14.512  1.00  4.73           C  
ATOM    166  CG1 ILE A  12      21.895   3.519 -13.194  1.00  4.73           C  
ATOM    167  CG2 ILE A  12      22.345   3.750 -15.684  1.00  4.73           C  
ATOM    168  CD1 ILE A  12      23.303   3.835 -12.736  1.00  4.73           C  
ATOM    169  H   ILE A  12      19.847   5.830 -13.094  1.00  4.73           H  
ATOM    170  HA  ILE A  12      22.631   5.991 -14.133  1.00  4.73           H  
ATOM    171  HB  ILE A  12      20.445   3.956 -14.710  1.00  4.73           H  
ATOM    172 1HG1 ILE A  12      21.202   3.815 -12.405  1.00  4.73           H  
ATOM    173 2HG1 ILE A  12      21.817   2.441 -13.334  1.00  4.73           H  
ATOM    174 1HG2 ILE A  12      22.247   2.672 -15.797  1.00  4.73           H  
ATOM    175 2HG2 ILE A  12      22.020   4.235 -16.602  1.00  4.73           H  
ATOM    176 3HG2 ILE A  12      23.388   4.001 -15.495  1.00  4.73           H  
ATOM    177 1HD1 ILE A  12      23.511   3.302 -11.809  1.00  4.73           H  
ATOM    178 2HD1 ILE A  12      24.012   3.524 -13.503  1.00  4.73           H  
ATOM    179 3HD1 ILE A  12      23.406   4.903 -12.565  1.00  4.73           H  
ATOM    180  N   GLU A  13      22.183   6.987 -16.316  1.00  4.93           N  
ATOM    181  CA  GLU A  13      21.961   7.636 -17.597  1.00  4.93           C  
ATOM    182  C   GLU A  13      21.892   6.597 -18.703  1.00  4.93           C  
ATOM    183  O   GLU A  13      22.763   5.732 -18.797  1.00  4.93           O  
ATOM    184  CB  GLU A  13      23.090   8.630 -17.898  1.00  4.93           C  
ATOM    185  CG  GLU A  13      22.927   9.412 -19.207  1.00  4.93           C  
ATOM    186  CD  GLU A  13      24.046  10.410 -19.448  1.00  4.93           C  
ATOM    187  OE1 GLU A  13      24.882  10.559 -18.588  1.00  4.93           O  
ATOM    188  OE2 GLU A  13      24.061  11.017 -20.494  1.00  4.93           O  
ATOM    189  H   GLU A  13      23.121   6.933 -15.945  1.00  4.93           H  
ATOM    190  HA  GLU A  13      21.011   8.169 -17.561  1.00  4.93           H  
ATOM    191 1HB  GLU A  13      23.162   9.352 -17.087  1.00  4.93           H  
ATOM    192 2HB  GLU A  13      24.039   8.095 -17.945  1.00  4.93           H  
ATOM    193 1HG  GLU A  13      22.907   8.705 -20.040  1.00  4.93           H  
ATOM    194 2HG  GLU A  13      21.973   9.936 -19.191  1.00  4.93           H  
ATOM    195  N   ILE A  14      20.862   6.686 -19.533  1.00  5.21           N  
ATOM    196  CA  ILE A  14      20.713   5.782 -20.658  1.00  5.21           C  
ATOM    197  C   ILE A  14      21.109   6.545 -21.935  1.00  5.21           C  
ATOM    198  O   ILE A  14      20.479   7.555 -22.246  1.00  5.21           O  
ATOM    199  CB  ILE A  14      19.272   5.266 -20.745  1.00  5.21           C  
ATOM    200  CG1 ILE A  14      18.889   4.643 -19.408  1.00  5.21           C  
ATOM    201  CG2 ILE A  14      19.126   4.241 -21.865  1.00  5.21           C  
ATOM    202  CD1 ILE A  14      19.776   3.515 -18.977  1.00  5.21           C  
ATOM    203  H   ILE A  14      20.172   7.407 -19.380  1.00  5.21           H  
ATOM    204  HA  ILE A  14      21.332   4.913 -20.492  1.00  5.21           H  
ATOM    205  HB  ILE A  14      18.596   6.100 -20.927  1.00  5.21           H  
ATOM    206 1HG1 ILE A  14      18.908   5.415 -18.636  1.00  5.21           H  
ATOM    207 2HG1 ILE A  14      17.901   4.257 -19.483  1.00  5.21           H  
ATOM    208 1HG2 ILE A  14      18.098   3.895 -21.908  1.00  5.21           H  
ATOM    209 2HG2 ILE A  14      19.393   4.700 -22.807  1.00  5.21           H  
ATOM    210 3HG2 ILE A  14      19.789   3.398 -21.679  1.00  5.21           H  
ATOM    211 1HD1 ILE A  14      19.425   3.126 -18.020  1.00  5.21           H  
ATOM    212 2HD1 ILE A  14      19.745   2.727 -19.726  1.00  5.21           H  
ATOM    213 3HD1 ILE A  14      20.795   3.867 -18.870  1.00  5.21           H  
ATOM    214  N   PRO A  15      22.169   6.140 -22.657  1.00  5.48           N  
ATOM    215  CA  PRO A  15      22.666   6.792 -23.858  1.00  5.48           C  
ATOM    216  C   PRO A  15      21.591   6.870 -24.920  1.00  5.48           C  
ATOM    217  O   PRO A  15      20.772   5.960 -25.042  1.00  5.48           O  
ATOM    218  CB  PRO A  15      23.809   5.870 -24.302  1.00  5.48           C  
ATOM    219  CG  PRO A  15      24.255   5.180 -23.044  1.00  5.48           C  
ATOM    220  CD  PRO A  15      22.997   4.993 -22.223  1.00  5.48           C  
ATOM    221  HA  PRO A  15      23.040   7.797 -23.597  1.00  5.48           H  
ATOM    222 1HB  PRO A  15      23.440   5.150 -25.054  1.00  5.48           H  
ATOM    223 2HB  PRO A  15      24.606   6.454 -24.779  1.00  5.48           H  
ATOM    224 1HG  PRO A  15      24.722   4.212 -23.297  1.00  5.48           H  
ATOM    225 2HG  PRO A  15      25.016   5.778 -22.524  1.00  5.48           H  
ATOM    226 1HD  PRO A  15      22.512   4.030 -22.453  1.00  5.48           H  
ATOM    227 2HD  PRO A  15      23.310   5.085 -21.177  1.00  5.48           H  
ATOM    228  N   PHE A  16      21.636   7.911 -25.742  1.00  5.68           N  
ATOM    229  CA  PHE A  16      20.665   8.104 -26.823  1.00  5.68           C  
ATOM    230  C   PHE A  16      20.453   6.848 -27.660  1.00  5.68           C  
ATOM    231  O   PHE A  16      19.316   6.461 -27.935  1.00  5.68           O  
ATOM    232  CB  PHE A  16      21.134   9.234 -27.742  1.00  5.68           C  
ATOM    233  CG  PHE A  16      20.266   9.450 -28.946  1.00  5.68           C  
ATOM    234  CD1 PHE A  16      19.116  10.214 -28.873  1.00  5.68           C  
ATOM    235  CD2 PHE A  16      20.614   8.886 -30.168  1.00  5.68           C  
ATOM    236  CE1 PHE A  16      18.329  10.408 -29.993  1.00  5.68           C  
ATOM    237  CE2 PHE A  16      19.834   9.080 -31.283  1.00  5.68           C  
ATOM    238  CZ  PHE A  16      18.687   9.841 -31.196  1.00  5.68           C  
ATOM    239  H   PHE A  16      22.346   8.616 -25.594  1.00  5.68           H  
ATOM    240  HA  PHE A  16      19.710   8.388 -26.376  1.00  5.68           H  
ATOM    241 1HB  PHE A  16      21.175  10.164 -27.180  1.00  5.68           H  
ATOM    242 2HB  PHE A  16      22.146   9.020 -28.094  1.00  5.68           H  
ATOM    243  HD1 PHE A  16      18.831  10.660 -27.921  1.00  5.68           H  
ATOM    244  HD2 PHE A  16      21.524   8.277 -30.238  1.00  5.68           H  
ATOM    245  HE1 PHE A  16      17.420  11.005 -29.922  1.00  5.68           H  
ATOM    246  HE2 PHE A  16      20.119   8.627 -32.231  1.00  5.68           H  
ATOM    247  HZ  PHE A  16      18.061   9.990 -32.074  1.00  5.68           H  
ATOM    248  N   ASP A  17      21.551   6.199 -28.045  1.00  5.76           N  
ATOM    249  CA  ASP A  17      21.493   5.011 -28.887  1.00  5.76           C  
ATOM    250  C   ASP A  17      20.688   3.874 -28.247  1.00  5.76           C  
ATOM    251  O   ASP A  17      20.146   3.024 -28.956  1.00  5.76           O  
ATOM    252  CB  ASP A  17      22.909   4.519 -29.189  1.00  5.76           C  
ATOM    253  CG  ASP A  17      23.676   5.438 -30.143  1.00  5.76           C  
ATOM    254  OD1 ASP A  17      23.070   6.294 -30.748  1.00  5.76           O  
ATOM    255  OD2 ASP A  17      24.866   5.280 -30.245  1.00  5.76           O  
ATOM    256  H   ASP A  17      22.450   6.554 -27.759  1.00  5.76           H  
ATOM    257  HA  ASP A  17      21.009   5.283 -29.824  1.00  5.76           H  
ATOM    258 1HB  ASP A  17      23.465   4.423 -28.254  1.00  5.76           H  
ATOM    259 2HB  ASP A  17      22.853   3.523 -29.634  1.00  5.76           H  
ATOM    260  N   ASP A  18      20.630   3.844 -26.911  1.00  5.71           N  
ATOM    261  CA  ASP A  18      19.890   2.812 -26.215  1.00  5.71           C  
ATOM    262  C   ASP A  18      18.464   3.296 -25.969  1.00  5.71           C  
ATOM    263  O   ASP A  18      17.516   2.518 -26.098  1.00  5.71           O  
ATOM    264  CB  ASP A  18      20.557   2.469 -24.882  1.00  5.71           C  
ATOM    265  CG  ASP A  18      21.964   1.869 -25.031  1.00  5.71           C  
ATOM    266  OD1 ASP A  18      22.109   0.889 -25.721  1.00  5.71           O  
ATOM    267  OD2 ASP A  18      22.876   2.392 -24.440  1.00  5.71           O  
ATOM    268  H   ASP A  18      21.052   4.586 -26.363  1.00  5.71           H  
ATOM    269  HA  ASP A  18      19.856   1.917 -26.840  1.00  5.71           H  
ATOM    270 1HB  ASP A  18      20.650   3.383 -24.300  1.00  5.71           H  
ATOM    271 2HB  ASP A  18      19.928   1.781 -24.320  1.00  5.71           H  
ATOM    272  N   VAL A  19      18.302   4.599 -25.708  1.00  5.56           N  
ATOM    273  CA  VAL A  19      16.981   5.151 -25.393  1.00  5.56           C  
ATOM    274  C   VAL A  19      16.046   4.908 -26.556  1.00  5.56           C  
ATOM    275  O   VAL A  19      14.891   4.537 -26.367  1.00  5.56           O  
ATOM    276  CB  VAL A  19      17.023   6.663 -25.112  1.00  5.56           C  
ATOM    277  CG1 VAL A  19      15.603   7.187 -24.994  1.00  5.56           C  
ATOM    278  CG2 VAL A  19      17.784   6.929 -23.849  1.00  5.56           C  
ATOM    279  H   VAL A  19      19.123   5.202 -25.660  1.00  5.56           H  
ATOM    280  HA  VAL A  19      16.594   4.649 -24.510  1.00  5.56           H  
ATOM    281  HB  VAL A  19      17.506   7.175 -25.948  1.00  5.56           H  
ATOM    282 1HG1 VAL A  19      15.625   8.258 -24.806  1.00  5.56           H  
ATOM    283 2HG1 VAL A  19      15.070   6.994 -25.927  1.00  5.56           H  
ATOM    284 3HG1 VAL A  19      15.092   6.683 -24.174  1.00  5.56           H  
ATOM    285 1HG2 VAL A  19      17.816   7.997 -23.647  1.00  5.56           H  
ATOM    286 2HG2 VAL A  19      17.313   6.423 -23.032  1.00  5.56           H  
ATOM    287 3HG2 VAL A  19      18.775   6.567 -23.959  1.00  5.56           H  
ATOM    288  N   GLU A  20      16.569   5.075 -27.765  1.00  5.36           N  
ATOM    289  CA  GLU A  20      15.829   4.852 -28.998  1.00  5.36           C  
ATOM    290  C   GLU A  20      15.314   3.408 -29.165  1.00  5.36           C  
ATOM    291  O   GLU A  20      14.427   3.172 -29.990  1.00  5.36           O  
ATOM    292  CB  GLU A  20      16.699   5.249 -30.194  1.00  5.36           C  
ATOM    293  CG  GLU A  20      16.921   6.767 -30.326  1.00  5.36           C  
ATOM    294  CD  GLU A  20      15.681   7.538 -30.745  1.00  5.36           C  
ATOM    295  OE1 GLU A  20      15.153   7.232 -31.790  1.00  5.36           O  
ATOM    296  OE2 GLU A  20      15.238   8.394 -30.009  1.00  5.36           O  
ATOM    297  H   GLU A  20      17.535   5.408 -27.825  1.00  5.36           H  
ATOM    298  HA  GLU A  20      14.960   5.508 -28.986  1.00  5.36           H  
ATOM    299 1HB  GLU A  20      17.681   4.777 -30.094  1.00  5.36           H  
ATOM    300 2HB  GLU A  20      16.247   4.886 -31.113  1.00  5.36           H  
ATOM    301 1HG  GLU A  20      17.267   7.157 -29.365  1.00  5.36           H  
ATOM    302 2HG  GLU A  20      17.715   6.933 -31.049  1.00  5.36           H  
ATOM    303  N   THR A  21      15.898   2.433 -28.450  1.00  5.13           N  
ATOM    304  CA  THR A  21      15.457   1.047 -28.566  1.00  5.13           C  
ATOM    305  C   THR A  21      14.642   0.629 -27.329  1.00  5.13           C  
ATOM    306  O   THR A  21      13.883  -0.346 -27.373  1.00  5.13           O  
ATOM    307  CB  THR A  21      16.665   0.107 -28.707  1.00  5.13           C  
ATOM    308  OG1 THR A  21      17.448   0.136 -27.509  1.00  5.13           O  
ATOM    309  CG2 THR A  21      17.530   0.599 -29.859  1.00  5.13           C  
ATOM    310  H   THR A  21      16.623   2.654 -27.778  1.00  5.13           H  
ATOM    311  HA  THR A  21      14.821   0.950 -29.444  1.00  5.13           H  
ATOM    312  HB  THR A  21      16.326  -0.906 -28.903  1.00  5.13           H  
ATOM    313  HG1 THR A  21      17.498   1.051 -27.162  1.00  5.13           H  
ATOM    314 1HG2 THR A  21      18.397  -0.055 -29.968  1.00  5.13           H  
ATOM    315 2HG2 THR A  21      16.952   0.591 -30.779  1.00  5.13           H  
ATOM    316 3HG2 THR A  21      17.872   1.615 -29.648  1.00  5.13           H  
ATOM    317  N   ARG A  22      14.798   1.370 -26.228  1.00  4.90           N  
ATOM    318  CA  ARG A  22      14.095   1.092 -24.976  1.00  4.90           C  
ATOM    319  C   ARG A  22      12.616   1.454 -25.085  1.00  4.90           C  
ATOM    320  O   ARG A  22      12.233   2.374 -25.801  1.00  4.90           O  
ATOM    321  CB  ARG A  22      14.717   1.848 -23.796  1.00  4.90           C  
ATOM    322  CG  ARG A  22      16.150   1.410 -23.403  1.00  4.90           C  
ATOM    323  CD  ARG A  22      16.209   0.085 -22.725  1.00  4.90           C  
ATOM    324  NE  ARG A  22      15.594   0.091 -21.397  1.00  4.90           N  
ATOM    325  CZ  ARG A  22      16.248   0.452 -20.266  1.00  4.90           C  
ATOM    326  NH1 ARG A  22      17.504   0.828 -20.330  1.00  4.90           N  
ATOM    327  NH2 ARG A  22      15.633   0.422 -19.096  1.00  4.90           N  
ATOM    328  H   ARG A  22      15.464   2.139 -26.253  1.00  4.90           H  
ATOM    329  HA  ARG A  22      14.170   0.025 -24.772  1.00  4.90           H  
ATOM    330 1HB  ARG A  22      14.757   2.909 -24.047  1.00  4.90           H  
ATOM    331 2HB  ARG A  22      14.085   1.746 -22.917  1.00  4.90           H  
ATOM    332 1HG  ARG A  22      16.736   1.300 -24.286  1.00  4.90           H  
ATOM    333 2HG  ARG A  22      16.599   2.163 -22.757  1.00  4.90           H  
ATOM    334 1HD  ARG A  22      15.691  -0.656 -23.336  1.00  4.90           H  
ATOM    335 2HD  ARG A  22      17.253  -0.209 -22.613  1.00  4.90           H  
ATOM    336  HE  ARG A  22      14.628  -0.197 -21.317  1.00  4.90           H  
ATOM    337 1HH1 ARG A  22      17.980   0.853 -21.221  1.00  4.90           H  
ATOM    338 2HH1 ARG A  22      17.993   1.088 -19.486  1.00  4.90           H  
ATOM    339 1HH2 ARG A  22      14.668   0.125 -19.036  1.00  4.90           H  
ATOM    340 2HH2 ARG A  22      16.130   0.690 -18.259  1.00  4.90           H  
ATOM    341  N   SER A  23      11.791   0.752 -24.324  1.00  4.69           N  
ATOM    342  CA  SER A  23      10.355   1.013 -24.264  1.00  4.69           C  
ATOM    343  C   SER A  23       9.989   2.090 -23.235  1.00  4.69           C  
ATOM    344  O   SER A  23       8.804   2.328 -22.959  1.00  4.69           O  
ATOM    345  CB  SER A  23       9.621  -0.281 -23.980  1.00  4.69           C  
ATOM    346  OG  SER A  23       9.965  -0.791 -22.732  1.00  4.69           O  
ATOM    347  H   SER A  23      12.163  -0.006 -23.770  1.00  4.69           H  
ATOM    348  HA  SER A  23      10.040   1.371 -25.245  1.00  4.69           H  
ATOM    349 1HB  SER A  23       8.547  -0.106 -24.019  1.00  4.69           H  
ATOM    350 2HB  SER A  23       9.861  -1.010 -24.754  1.00  4.69           H  
ATOM    351  HG  SER A  23       9.645  -0.151 -22.087  1.00  4.69           H  
ATOM    352  N   TYR A  24      11.015   2.705 -22.643  1.00  4.49           N  
ATOM    353  CA  TYR A  24      10.853   3.717 -21.610  1.00  4.49           C  
ATOM    354  C   TYR A  24      11.508   5.047 -21.982  1.00  4.49           C  
ATOM    355  O   TYR A  24      12.491   5.096 -22.715  1.00  4.49           O  
ATOM    356  CB  TYR A  24      11.477   3.230 -20.304  1.00  4.49           C  
ATOM    357  CG  TYR A  24      10.884   1.959 -19.783  1.00  4.49           C  
ATOM    358  CD1 TYR A  24      11.426   0.754 -20.203  1.00  4.49           C  
ATOM    359  CD2 TYR A  24       9.813   1.969 -18.901  1.00  4.49           C  
ATOM    360  CE1 TYR A  24      10.903  -0.437 -19.745  1.00  4.49           C  
ATOM    361  CE2 TYR A  24       9.293   0.773 -18.448  1.00  4.49           C  
ATOM    362  CZ  TYR A  24       9.832  -0.422 -18.865  1.00  4.49           C  
ATOM    363  OH  TYR A  24       9.306  -1.611 -18.407  1.00  4.49           O  
ATOM    364  H   TYR A  24      11.943   2.463 -22.943  1.00  4.49           H  
ATOM    365  HA  TYR A  24       9.797   3.903 -21.465  1.00  4.49           H  
ATOM    366 1HB  TYR A  24      12.529   3.061 -20.462  1.00  4.49           H  
ATOM    367 2HB  TYR A  24      11.380   4.005 -19.538  1.00  4.49           H  
ATOM    368  HD1 TYR A  24      12.266   0.748 -20.898  1.00  4.49           H  
ATOM    369  HD2 TYR A  24       9.385   2.905 -18.567  1.00  4.49           H  
ATOM    370  HE1 TYR A  24      11.329  -1.385 -20.077  1.00  4.49           H  
ATOM    371  HE2 TYR A  24       8.457   0.765 -17.763  1.00  4.49           H  
ATOM    372  HH  TYR A  24       9.789  -2.346 -18.796  1.00  4.49           H  
ATOM    373  N   GLU A  25      10.960   6.114 -21.423  1.00  4.34           N  
ATOM    374  CA  GLU A  25      11.514   7.458 -21.535  1.00  4.34           C  
ATOM    375  C   GLU A  25      12.343   7.707 -20.286  1.00  4.34           C  
ATOM    376  O   GLU A  25      11.975   7.225 -19.209  1.00  4.34           O  
ATOM    377  CB  GLU A  25      10.391   8.490 -21.630  1.00  4.34           C  
ATOM    378  CG  GLU A  25       9.517   8.347 -22.864  1.00  4.34           C  
ATOM    379  CD  GLU A  25       8.393   9.358 -22.914  1.00  4.34           C  
ATOM    380  OE1 GLU A  25       8.247  10.108 -21.977  1.00  4.34           O  
ATOM    381  OE2 GLU A  25       7.678   9.371 -23.888  1.00  4.34           O  
ATOM    382  H   GLU A  25      10.129   5.983 -20.878  1.00  4.34           H  
ATOM    383  HA  GLU A  25      12.161   7.519 -22.411  1.00  4.34           H  
ATOM    384 1HB  GLU A  25       9.753   8.420 -20.750  1.00  4.34           H  
ATOM    385 2HB  GLU A  25      10.821   9.492 -21.638  1.00  4.34           H  
ATOM    386 1HG  GLU A  25      10.141   8.468 -23.750  1.00  4.34           H  
ATOM    387 2HG  GLU A  25       9.098   7.340 -22.881  1.00  4.34           H  
ATOM    388  N   PHE A  26      13.422   8.489 -20.406  1.00  4.27           N  
ATOM    389  CA  PHE A  26      14.269   8.752 -19.241  1.00  4.27           C  
ATOM    390  C   PHE A  26      14.481  10.249 -19.014  1.00  4.27           C  
ATOM    391  O   PHE A  26      14.480  11.037 -19.961  1.00  4.27           O  
ATOM    392  CB  PHE A  26      15.618   8.074 -19.443  1.00  4.27           C  
ATOM    393  CG  PHE A  26      15.476   6.605 -19.704  1.00  4.27           C  
ATOM    394  CD1 PHE A  26      15.394   6.177 -21.005  1.00  4.27           C  
ATOM    395  CD2 PHE A  26      15.380   5.669 -18.693  1.00  4.27           C  
ATOM    396  CE1 PHE A  26      15.237   4.863 -21.317  1.00  4.27           C  
ATOM    397  CE2 PHE A  26      15.209   4.330 -19.003  1.00  4.27           C  
ATOM    398  CZ  PHE A  26      15.143   3.938 -20.326  1.00  4.27           C  
ATOM    399  H   PHE A  26      13.667   8.874 -21.307  1.00  4.27           H  
ATOM    400  HA  PHE A  26      13.792   8.339 -18.353  1.00  4.27           H  
ATOM    401 1HB  PHE A  26      16.146   8.527 -20.281  1.00  4.27           H  
ATOM    402 2HB  PHE A  26      16.235   8.210 -18.550  1.00  4.27           H  
ATOM    403  HD1 PHE A  26      15.454   6.915 -21.798  1.00  4.27           H  
ATOM    404  HD2 PHE A  26      15.429   5.994 -17.652  1.00  4.27           H  
ATOM    405  HE1 PHE A  26      15.174   4.563 -22.360  1.00  4.27           H  
ATOM    406  HE2 PHE A  26      15.128   3.592 -18.206  1.00  4.27           H  
ATOM    407  HZ  PHE A  26      15.005   2.901 -20.579  1.00  4.27           H  
ATOM    408  N   ILE A  27      14.702  10.616 -17.755  1.00  4.31           N  
ATOM    409  CA  ILE A  27      14.937  11.994 -17.342  1.00  4.31           C  
ATOM    410  C   ILE A  27      16.325  12.186 -16.731  1.00  4.31           C  
ATOM    411  O   ILE A  27      16.738  11.432 -15.852  1.00  4.31           O  
ATOM    412  CB  ILE A  27      13.903  12.381 -16.275  1.00  4.31           C  
ATOM    413  CG1 ILE A  27      12.507  12.242 -16.833  1.00  4.31           C  
ATOM    414  CG2 ILE A  27      14.128  13.813 -15.802  1.00  4.31           C  
ATOM    415  CD1 ILE A  27      11.465  12.316 -15.781  1.00  4.31           C  
ATOM    416  H   ILE A  27      14.652   9.907 -17.031  1.00  4.31           H  
ATOM    417  HA  ILE A  27      14.840  12.643 -18.207  1.00  4.31           H  
ATOM    418  HB  ILE A  27      13.994  11.710 -15.424  1.00  4.31           H  
ATOM    419 1HG1 ILE A  27      12.334  13.030 -17.562  1.00  4.31           H  
ATOM    420 2HG1 ILE A  27      12.410  11.281 -17.327  1.00  4.31           H  
ATOM    421 1HG2 ILE A  27      13.391  14.057 -15.038  1.00  4.31           H  
ATOM    422 2HG2 ILE A  27      15.118  13.915 -15.382  1.00  4.31           H  
ATOM    423 3HG2 ILE A  27      14.027  14.496 -16.642  1.00  4.31           H  
ATOM    424 1HD1 ILE A  27      10.484  12.203 -16.230  1.00  4.31           H  
ATOM    425 2HD1 ILE A  27      11.639  11.516 -15.073  1.00  4.31           H  
ATOM    426 3HD1 ILE A  27      11.527  13.273 -15.268  1.00  4.31           H  
ATOM    427  N   GLU A  28      17.053  13.195 -17.193  1.00  4.46           N  
ATOM    428  CA  GLU A  28      18.352  13.467 -16.588  1.00  4.46           C  
ATOM    429  C   GLU A  28      18.106  14.270 -15.313  1.00  4.46           C  
ATOM    430  O   GLU A  28      17.556  15.365 -15.364  1.00  4.46           O  
ATOM    431  CB  GLU A  28      19.253  14.238 -17.555  1.00  4.46           C  
ATOM    432  CG  GLU A  28      20.667  14.504 -17.035  1.00  4.46           C  
ATOM    433  CD  GLU A  28      21.529  15.262 -18.029  1.00  4.46           C  
ATOM    434  OE1 GLU A  28      21.075  15.502 -19.123  1.00  4.46           O  
ATOM    435  OE2 GLU A  28      22.641  15.594 -17.690  1.00  4.46           O  
ATOM    436  H   GLU A  28      16.700  13.781 -17.934  1.00  4.46           H  
ATOM    437  HA  GLU A  28      18.832  12.526 -16.324  1.00  4.46           H  
ATOM    438 1HB  GLU A  28      19.339  13.681 -18.488  1.00  4.46           H  
ATOM    439 2HB  GLU A  28      18.796  15.199 -17.788  1.00  4.46           H  
ATOM    440 1HG  GLU A  28      20.602  15.076 -16.109  1.00  4.46           H  
ATOM    441 2HG  GLU A  28      21.139  13.548 -16.806  1.00  4.46           H  
ATOM    442  N   VAL A  29      18.479  13.695 -14.166  1.00  4.70           N  
ATOM    443  CA  VAL A  29      18.201  14.336 -12.879  1.00  4.70           C  
ATOM    444  C   VAL A  29      19.435  14.664 -12.032  1.00  4.70           C  
ATOM    445  O   VAL A  29      19.442  15.688 -11.341  1.00  4.70           O  
ATOM    446  CB  VAL A  29      17.285  13.462 -11.991  1.00  4.70           C  
ATOM    447  CG1 VAL A  29      17.041  14.158 -10.655  1.00  4.70           C  
ATOM    448  CG2 VAL A  29      15.986  13.215 -12.660  1.00  4.70           C  
ATOM    449  H   VAL A  29      18.921  12.794 -14.201  1.00  4.70           H  
ATOM    450  HA  VAL A  29      17.675  15.265 -13.074  1.00  4.70           H  
ATOM    451  HB  VAL A  29      17.792  12.525 -11.776  1.00  4.70           H  
ATOM    452 1HG1 VAL A  29      16.439  13.527 -10.034  1.00  4.70           H  
ATOM    453 2HG1 VAL A  29      17.951  14.360 -10.161  1.00  4.70           H  
ATOM    454 3HG1 VAL A  29      16.528  15.102 -10.829  1.00  4.70           H  
ATOM    455 1HG2 VAL A  29      15.376  12.626 -12.002  1.00  4.70           H  
ATOM    456 2HG2 VAL A  29      15.489  14.163 -12.855  1.00  4.70           H  
ATOM    457 3HG2 VAL A  29      16.138  12.681 -13.595  1.00  4.70           H  
ATOM    458  N   GLU A  30      20.426  13.758 -12.004  1.00  4.97           N  
ATOM    459  CA  GLU A  30      21.481  13.824 -10.986  1.00  4.97           C  
ATOM    460  C   GLU A  30      20.680  13.897  -9.706  1.00  4.97           C  
ATOM    461  O   GLU A  30      19.790  13.074  -9.567  1.00  4.97           O  
ATOM    462  CB  GLU A  30      22.421  15.039 -11.138  1.00  4.97           C  
ATOM    463  CG  GLU A  30      23.214  15.097 -12.433  1.00  4.97           C  
ATOM    464  CD  GLU A  30      24.218  16.244 -12.454  1.00  4.97           C  
ATOM    465  OE1 GLU A  30      23.876  17.331 -12.045  1.00  4.97           O  
ATOM    466  OE2 GLU A  30      25.331  16.018 -12.859  1.00  4.97           O  
ATOM    467  H   GLU A  30      20.404  12.980 -12.642  1.00  4.97           H  
ATOM    468  HA  GLU A  30      22.065  12.904 -10.985  1.00  4.97           H  
ATOM    469 1HB  GLU A  30      21.867  15.970 -11.046  1.00  4.97           H  
ATOM    470 2HB  GLU A  30      23.156  15.019 -10.332  1.00  4.97           H  
ATOM    471 1HG  GLU A  30      23.751  14.159 -12.571  1.00  4.97           H  
ATOM    472 2HG  GLU A  30      22.520  15.215 -13.266  1.00  4.97           H  
ATOM    473  N   ILE A  31      20.999  14.835  -8.805  1.00  5.18           N  
ATOM    474  CA  ILE A  31      20.244  15.159  -7.576  1.00  5.18           C  
ATOM    475  C   ILE A  31      21.148  15.554  -6.417  1.00  5.18           C  
ATOM    476  O   ILE A  31      21.077  14.982  -5.327  1.00  5.18           O  
ATOM    477  CB  ILE A  31      19.278  14.065  -7.085  1.00  5.18           C  
ATOM    478  CG1 ILE A  31      18.468  14.623  -6.046  1.00  5.18           C  
ATOM    479  CG2 ILE A  31      20.023  12.830  -6.536  1.00  5.18           C  
ATOM    480  CD1 ILE A  31      17.337  13.792  -5.786  1.00  5.18           C  
ATOM    481  H   ILE A  31      21.794  15.413  -9.025  1.00  5.18           H  
ATOM    482  HA  ILE A  31      19.619  16.023  -7.803  1.00  5.18           H  
ATOM    483  HB  ILE A  31      18.580  13.797  -7.854  1.00  5.18           H  
ATOM    484 1HG1 ILE A  31      19.063  14.693  -5.176  1.00  5.18           H  
ATOM    485 2HG1 ILE A  31      18.128  15.620  -6.324  1.00  5.18           H  
ATOM    486 1HG2 ILE A  31      19.300  12.106  -6.172  1.00  5.18           H  
ATOM    487 2HG2 ILE A  31      20.625  12.367  -7.311  1.00  5.18           H  
ATOM    488 3HG2 ILE A  31      20.670  13.135  -5.717  1.00  5.18           H  
ATOM    489 1HD1 ILE A  31      16.737  14.165  -5.006  1.00  5.18           H  
ATOM    490 2HD1 ILE A  31      16.757  13.748  -6.687  1.00  5.18           H  
ATOM    491 3HD1 ILE A  31      17.699  12.824  -5.521  1.00  5.18           H  
ATOM    492  N   LYS A  32      21.922  16.609  -6.612  1.00  5.25           N  
ATOM    493  CA  LYS A  32      22.869  17.046  -5.589  1.00  5.25           C  
ATOM    494  C   LYS A  32      22.197  17.457  -4.277  1.00  5.25           C  
ATOM    495  O   LYS A  32      22.768  17.282  -3.199  1.00  5.25           O  
ATOM    496  CB  LYS A  32      23.678  18.222  -6.131  1.00  5.25           C  
ATOM    497  CG  LYS A  32      24.653  17.839  -7.236  1.00  5.25           C  
ATOM    498  CD  LYS A  32      25.406  19.047  -7.756  1.00  5.25           C  
ATOM    499  CE  LYS A  32      26.345  18.667  -8.888  1.00  5.25           C  
ATOM    500  NZ  LYS A  32      27.048  19.853  -9.438  1.00  5.25           N  
ATOM    501  H   LYS A  32      21.903  17.077  -7.505  1.00  5.25           H  
ATOM    502  HA  LYS A  32      23.546  16.223  -5.375  1.00  5.25           H  
ATOM    503 1HB  LYS A  32      23.004  18.983  -6.522  1.00  5.25           H  
ATOM    504 2HB  LYS A  32      24.248  18.674  -5.320  1.00  5.25           H  
ATOM    505 1HG  LYS A  32      25.367  17.111  -6.854  1.00  5.25           H  
ATOM    506 2HG  LYS A  32      24.105  17.385  -8.064  1.00  5.25           H  
ATOM    507 1HD  LYS A  32      24.695  19.788  -8.125  1.00  5.25           H  
ATOM    508 2HD  LYS A  32      25.984  19.493  -6.946  1.00  5.25           H  
ATOM    509 1HE  LYS A  32      27.083  17.957  -8.519  1.00  5.25           H  
ATOM    510 2HE  LYS A  32      25.768  18.195  -9.691  1.00  5.25           H  
ATOM    511 1HZ  LYS A  32      27.656  19.559 -10.189  1.00  5.25           H  
ATOM    512 2HZ  LYS A  32      26.365  20.508  -9.794  1.00  5.25           H  
ATOM    513 3HZ  LYS A  32      27.593  20.294  -8.711  1.00  5.25           H  
ATOM    514  N   GLY A  33      20.988  18.004  -4.366  1.00  5.18           N  
ATOM    515  CA  GLY A  33      20.273  18.478  -3.186  1.00  5.18           C  
ATOM    516  C   GLY A  33      19.410  17.426  -2.481  1.00  5.18           C  
ATOM    517  O   GLY A  33      18.741  17.752  -1.502  1.00  5.18           O  
ATOM    518  H   GLY A  33      20.565  18.106  -5.274  1.00  5.18           H  
ATOM    519 1HA  GLY A  33      20.999  18.875  -2.475  1.00  5.18           H  
ATOM    520 2HA  GLY A  33      19.643  19.317  -3.475  1.00  5.18           H  
ATOM    521  N   ARG A  34      19.382  16.185  -2.977  1.00  4.99           N  
ATOM    522  CA  ARG A  34      18.543  15.131  -2.378  1.00  4.99           C  
ATOM    523  C   ARG A  34      17.061  15.558  -2.198  1.00  4.99           C  
ATOM    524  O   ARG A  34      16.487  15.503  -1.106  1.00  4.99           O  
ATOM    525  CB  ARG A  34      19.203  14.582  -1.120  1.00  4.99           C  
ATOM    526  CG  ARG A  34      20.568  13.920  -1.444  1.00  4.99           C  
ATOM    527  CD  ARG A  34      21.147  13.143  -0.306  1.00  4.99           C  
ATOM    528  NE  ARG A  34      20.503  11.790  -0.083  1.00  4.99           N  
ATOM    529  CZ  ARG A  34      20.952  10.620  -0.626  1.00  4.99           C  
ATOM    530  NH1 ARG A  34      22.016  10.616  -1.409  1.00  4.99           N  
ATOM    531  NH2 ARG A  34      20.328   9.478  -0.340  1.00  4.99           N  
ATOM    532  H   ARG A  34      19.975  15.938  -3.774  1.00  4.99           H  
ATOM    533  HA  ARG A  34      18.537  14.280  -3.054  1.00  4.99           H  
ATOM    534 1HB  ARG A  34      19.398  15.399  -0.428  1.00  4.99           H  
ATOM    535 2HB  ARG A  34      18.596  13.877  -0.597  1.00  4.99           H  
ATOM    536 1HG  ARG A  34      20.434  13.241  -2.288  1.00  4.99           H  
ATOM    537 2HG  ARG A  34      21.281  14.701  -1.725  1.00  4.99           H  
ATOM    538 1HD  ARG A  34      22.207  12.984  -0.493  1.00  4.99           H  
ATOM    539 2HD  ARG A  34      21.033  13.728   0.600  1.00  4.99           H  
ATOM    540  HE  ARG A  34      19.657  11.719   0.509  1.00  4.99           H  
ATOM    541 1HH1 ARG A  34      22.493  11.480  -1.617  1.00  4.99           H  
ATOM    542 2HH1 ARG A  34      22.351   9.746  -1.802  1.00  4.99           H  
ATOM    543 1HH2 ARG A  34      19.517   9.511   0.281  1.00  4.99           H  
ATOM    544 2HH2 ARG A  34      20.674   8.566  -0.706  1.00  4.99           H  
ATOM    545  N   GLY A  35      16.482  16.038  -3.303  1.00  4.75           N  
ATOM    546  CA  GLY A  35      15.091  16.466  -3.431  1.00  4.75           C  
ATOM    547  C   GLY A  35      14.299  15.498  -4.334  1.00  4.75           C  
ATOM    548  O   GLY A  35      14.350  14.279  -4.167  1.00  4.75           O  
ATOM    549  H   GLY A  35      17.057  16.077  -4.128  1.00  4.75           H  
ATOM    550 1HA  GLY A  35      14.631  16.510  -2.445  1.00  4.75           H  
ATOM    551 2HA  GLY A  35      15.057  17.472  -3.849  1.00  4.75           H  
ATOM    552  N   LYS A  36      13.511  16.049  -5.256  1.00  4.53           N  
ATOM    553  CA  LYS A  36      12.674  15.248  -6.162  1.00  4.53           C  
ATOM    554  C   LYS A  36      13.509  14.549  -7.243  1.00  4.53           C  
ATOM    555  O   LYS A  36      14.417  15.161  -7.806  1.00  4.53           O  
ATOM    556  CB  LYS A  36      11.624  16.138  -6.821  1.00  4.53           C  
ATOM    557  CG  LYS A  36      10.556  15.401  -7.614  1.00  4.53           C  
ATOM    558  CD  LYS A  36       9.483  16.372  -8.109  1.00  4.53           C  
ATOM    559  CE  LYS A  36       8.350  15.638  -8.817  1.00  4.53           C  
ATOM    560  NZ  LYS A  36       7.285  16.575  -9.283  1.00  4.53           N  
ATOM    561  H   LYS A  36      13.495  17.054  -5.350  1.00  4.53           H  
ATOM    562  HA  LYS A  36      12.166  14.479  -5.582  1.00  4.53           H  
ATOM    563 1HB  LYS A  36      11.129  16.737  -6.073  1.00  4.53           H  
ATOM    564 2HB  LYS A  36      12.119  16.826  -7.506  1.00  4.53           H  
ATOM    565 1HG  LYS A  36      11.007  14.908  -8.472  1.00  4.53           H  
ATOM    566 2HG  LYS A  36      10.087  14.639  -6.984  1.00  4.53           H  
ATOM    567 1HD  LYS A  36       9.075  16.925  -7.265  1.00  4.53           H  
ATOM    568 2HD  LYS A  36       9.932  17.083  -8.801  1.00  4.53           H  
ATOM    569 1HE  LYS A  36       8.750  15.101  -9.675  1.00  4.53           H  
ATOM    570 2HE  LYS A  36       7.907  14.917  -8.124  1.00  4.53           H  
ATOM    571 1HZ  LYS A  36       6.553  16.047  -9.736  1.00  4.53           H  
ATOM    572 2HZ  LYS A  36       6.901  17.063  -8.486  1.00  4.53           H  
ATOM    573 3HZ  LYS A  36       7.675  17.243  -9.933  1.00  4.53           H  
ATOM    574  N   ALA A  37      13.193  13.283  -7.557  1.00  4.40           N  
ATOM    575  CA  ALA A  37      13.902  12.552  -8.608  1.00  4.40           C  
ATOM    576  C   ALA A  37      12.983  11.741  -9.520  1.00  4.40           C  
ATOM    577  O   ALA A  37      13.020  10.515  -9.500  1.00  4.40           O  
ATOM    578  CB  ALA A  37      14.921  11.597  -8.006  1.00  4.40           C  
ATOM    579  H   ALA A  37      12.467  12.780  -7.056  1.00  4.40           H  
ATOM    580  HA  ALA A  37      14.410  13.286  -9.221  1.00  4.40           H  
ATOM    581 1HB  ALA A  37      15.458  11.107  -8.799  1.00  4.40           H  
ATOM    582 2HB  ALA A  37      15.603  12.127  -7.402  1.00  4.40           H  
ATOM    583 3HB  ALA A  37      14.413  10.851  -7.398  1.00  4.40           H  
ATOM    584  N   LYS A  38      12.089  12.389 -10.263  1.00  4.38           N  
ATOM    585  CA  LYS A  38      11.311  11.617 -11.240  1.00  4.38           C  
ATOM    586  C   LYS A  38      12.349  11.093 -12.242  1.00  4.38           C  
ATOM    587  O   LYS A  38      13.148  11.884 -12.729  1.00  4.38           O  
ATOM    588  CB  LYS A  38      10.253  12.499 -11.918  1.00  4.38           C  
ATOM    589  CG  LYS A  38       9.298  11.759 -12.872  1.00  4.38           C  
ATOM    590  CD  LYS A  38       8.221  12.701 -13.417  1.00  4.38           C  
ATOM    591  CE  LYS A  38       7.385  12.048 -14.520  1.00  4.38           C  
ATOM    592  NZ  LYS A  38       6.708  10.806 -14.057  1.00  4.38           N  
ATOM    593  H   LYS A  38      12.018  13.395 -10.212  1.00  4.38           H  
ATOM    594  HA  LYS A  38      10.832  10.776 -10.751  1.00  4.38           H  
ATOM    595 1HB  LYS A  38       9.652  12.991 -11.156  1.00  4.38           H  
ATOM    596 2HB  LYS A  38      10.751  13.278 -12.496  1.00  4.38           H  
ATOM    597 1HG  LYS A  38       9.841  11.305 -13.687  1.00  4.38           H  
ATOM    598 2HG  LYS A  38       8.797  10.972 -12.327  1.00  4.38           H  
ATOM    599 1HD  LYS A  38       7.556  12.996 -12.604  1.00  4.38           H  
ATOM    600 2HD  LYS A  38       8.696  13.598 -13.820  1.00  4.38           H  
ATOM    601 1HE  LYS A  38       6.625  12.759 -14.844  1.00  4.38           H  
ATOM    602 2HE  LYS A  38       8.027  11.806 -15.364  1.00  4.38           H  
ATOM    603 1HZ  LYS A  38       6.159  10.406 -14.803  1.00  4.38           H  
ATOM    604 2HZ  LYS A  38       7.405  10.142 -13.770  1.00  4.38           H  
ATOM    605 3HZ  LYS A  38       6.082  10.979 -13.259  1.00  4.38           H  
ATOM    606  N   LEU A  39      12.389   9.787 -12.542  1.00  4.49           N  
ATOM    607  CA  LEU A  39      13.473   9.294 -13.405  1.00  4.49           C  
ATOM    608  C   LEU A  39      13.057   8.876 -14.814  1.00  4.49           C  
ATOM    609  O   LEU A  39      13.873   8.914 -15.739  1.00  4.49           O  
ATOM    610  CB  LEU A  39      14.196   8.132 -12.724  1.00  4.49           C  
ATOM    611  CG  LEU A  39      14.800   8.481 -11.362  1.00  4.49           C  
ATOM    612  CD1 LEU A  39      15.488   7.285 -10.751  1.00  4.49           C  
ATOM    613  CD2 LEU A  39      15.715   9.635 -11.528  1.00  4.49           C  
ATOM    614  H   LEU A  39      11.704   9.126 -12.188  1.00  4.49           H  
ATOM    615  HA  LEU A  39      14.198  10.096 -13.512  1.00  4.49           H  
ATOM    616 1HB  LEU A  39      13.494   7.323 -12.589  1.00  4.49           H  
ATOM    617 2HB  LEU A  39      14.998   7.791 -13.373  1.00  4.49           H  
ATOM    618  HG  LEU A  39      14.007   8.744 -10.692  1.00  4.49           H  
ATOM    619 1HD1 LEU A  39      15.880   7.555  -9.772  1.00  4.49           H  
ATOM    620 2HD1 LEU A  39      14.785   6.473 -10.636  1.00  4.49           H  
ATOM    621 3HD1 LEU A  39      16.304   6.962 -11.395  1.00  4.49           H  
ATOM    622 1HD2 LEU A  39      16.129   9.912 -10.577  1.00  4.49           H  
ATOM    623 2HD2 LEU A  39      16.502   9.381 -12.205  1.00  4.49           H  
ATOM    624 3HD2 LEU A  39      15.160  10.452 -11.932  1.00  4.49           H  
ATOM    625  N   GLY A  40      11.816   8.455 -14.993  1.00  4.66           N  
ATOM    626  CA  GLY A  40      11.394   8.011 -16.317  1.00  4.66           C  
ATOM    627  C   GLY A  40       9.927   7.602 -16.398  1.00  4.66           C  
ATOM    628  O   GLY A  40       9.171   7.705 -15.430  1.00  4.66           O  
ATOM    629  H   GLY A  40      11.193   8.386 -14.196  1.00  4.66           H  
ATOM    630 1HA  GLY A  40      11.581   8.811 -17.034  1.00  4.66           H  
ATOM    631 2HA  GLY A  40      12.017   7.172 -16.621  1.00  4.66           H  
ATOM    632  N   LYS A  41       9.554   7.049 -17.553  1.00  4.84           N  
ATOM    633  CA  LYS A  41       8.173   6.644 -17.856  1.00  4.84           C  
ATOM    634  C   LYS A  41       7.516   5.821 -16.737  1.00  4.84           C  
ATOM    635  O   LYS A  41       6.327   5.997 -16.446  1.00  4.84           O  
ATOM    636  CB  LYS A  41       8.161   5.850 -19.162  1.00  4.84           C  
ATOM    637  CG  LYS A  41       6.812   5.368 -19.651  1.00  4.84           C  
ATOM    638  CD  LYS A  41       6.972   4.613 -20.964  1.00  4.84           C  
ATOM    639  CE  LYS A  41       5.668   4.047 -21.479  1.00  4.84           C  
ATOM    640  NZ  LYS A  41       5.876   3.319 -22.760  1.00  4.84           N  
ATOM    641  H   LYS A  41      10.274   6.975 -18.272  1.00  4.84           H  
ATOM    642  HA  LYS A  41       7.578   7.546 -17.998  1.00  4.84           H  
ATOM    643 1HB  LYS A  41       8.549   6.486 -19.946  1.00  4.84           H  
ATOM    644 2HB  LYS A  41       8.820   4.998 -19.079  1.00  4.84           H  
ATOM    645 1HG  LYS A  41       6.370   4.713 -18.922  1.00  4.84           H  
ATOM    646 2HG  LYS A  41       6.150   6.220 -19.805  1.00  4.84           H  
ATOM    647 1HD  LYS A  41       7.415   5.263 -21.725  1.00  4.84           H  
ATOM    648 2HD  LYS A  41       7.639   3.769 -20.799  1.00  4.84           H  
ATOM    649 1HE  LYS A  41       5.263   3.355 -20.740  1.00  4.84           H  
ATOM    650 2HE  LYS A  41       4.953   4.853 -21.640  1.00  4.84           H  
ATOM    651 1HZ  LYS A  41       5.002   2.939 -23.085  1.00  4.84           H  
ATOM    652 2HZ  LYS A  41       6.248   3.950 -23.452  1.00  4.84           H  
ATOM    653 3HZ  LYS A  41       6.549   2.561 -22.609  1.00  4.84           H  
ATOM    654  N   ARG A  42       8.279   4.912 -16.135  1.00  4.96           N  
ATOM    655  CA  ARG A  42       7.784   4.072 -15.054  1.00  4.96           C  
ATOM    656  C   ARG A  42       8.725   4.058 -13.862  1.00  4.96           C  
ATOM    657  O   ARG A  42       8.830   3.046 -13.171  1.00  4.96           O  
ATOM    658  CB  ARG A  42       7.538   2.643 -15.509  1.00  4.96           C  
ATOM    659  CG  ARG A  42       6.401   2.480 -16.501  1.00  4.96           C  
ATOM    660  CD  ARG A  42       5.098   2.787 -15.832  1.00  4.96           C  
ATOM    661  NE  ARG A  42       3.947   2.604 -16.699  1.00  4.96           N  
ATOM    662  CZ  ARG A  42       3.406   3.554 -17.497  1.00  4.96           C  
ATOM    663  NH1 ARG A  42       3.907   4.775 -17.547  1.00  4.96           N  
ATOM    664  NH2 ARG A  42       2.348   3.255 -18.235  1.00  4.96           N  
ATOM    665  H   ARG A  42       9.242   4.823 -16.423  1.00  4.96           H  
ATOM    666  HA  ARG A  42       6.831   4.479 -14.717  1.00  4.96           H  
ATOM    667 1HB  ARG A  42       8.444   2.257 -15.961  1.00  4.96           H  
ATOM    668 2HB  ARG A  42       7.315   2.021 -14.644  1.00  4.96           H  
ATOM    669 1HG  ARG A  42       6.540   3.138 -17.338  1.00  4.96           H  
ATOM    670 2HG  ARG A  42       6.366   1.449 -16.849  1.00  4.96           H  
ATOM    671 1HD  ARG A  42       4.979   2.133 -14.970  1.00  4.96           H  
ATOM    672 2HD  ARG A  42       5.105   3.825 -15.495  1.00  4.96           H  
ATOM    673  HE  ARG A  42       3.513   1.691 -16.703  1.00  4.96           H  
ATOM    674 1HH1 ARG A  42       4.732   5.046 -16.986  1.00  4.96           H  
ATOM    675 2HH1 ARG A  42       3.481   5.465 -18.145  1.00  4.96           H  
ATOM    676 1HH2 ARG A  42       1.953   2.324 -18.200  1.00  4.96           H  
ATOM    677 2HH2 ARG A  42       1.931   3.957 -18.827  1.00  4.96           H  
ATOM    678  N   GLU A  43       9.431   5.163 -13.629  1.00  5.00           N  
ATOM    679  CA  GLU A  43      10.340   5.181 -12.488  1.00  5.00           C  
ATOM    680  C   GLU A  43      10.453   6.561 -11.864  1.00  5.00           C  
ATOM    681  O   GLU A  43      10.688   7.576 -12.533  1.00  5.00           O  
ATOM    682  CB  GLU A  43      11.720   4.684 -12.907  1.00  5.00           C  
ATOM    683  CG  GLU A  43      12.702   4.544 -11.767  1.00  5.00           C  
ATOM    684  CD  GLU A  43      14.045   4.008 -12.206  1.00  5.00           C  
ATOM    685  OE1 GLU A  43      14.226   3.770 -13.379  1.00  5.00           O  
ATOM    686  OE2 GLU A  43      14.888   3.831 -11.359  1.00  5.00           O  
ATOM    687  H   GLU A  43       9.309   5.989 -14.217  1.00  5.00           H  
ATOM    688  HA  GLU A  43       9.949   4.508 -11.724  1.00  5.00           H  
ATOM    689 1HB  GLU A  43      11.627   3.714 -13.395  1.00  5.00           H  
ATOM    690 2HB  GLU A  43      12.145   5.379 -13.633  1.00  5.00           H  
ATOM    691 1HG  GLU A  43      12.828   5.505 -11.289  1.00  5.00           H  
ATOM    692 2HG  GLU A  43      12.275   3.865 -11.032  1.00  5.00           H  
ATOM    693  N   PHE A  44      10.278   6.614 -10.562  1.00  4.99           N  
ATOM    694  CA  PHE A  44      10.338   7.885  -9.875  1.00  4.99           C  
ATOM    695  C   PHE A  44      10.472   7.762  -8.387  1.00  4.99           C  
ATOM    696  O   PHE A  44       9.974   6.814  -7.792  1.00  4.99           O  
ATOM    697  CB  PHE A  44       9.043   8.632 -10.154  1.00  4.99           C  
ATOM    698  CG  PHE A  44       7.858   7.742  -9.909  1.00  4.99           C  
ATOM    699  CD1 PHE A  44       7.306   7.620  -8.663  1.00  4.99           C  
ATOM    700  CD2 PHE A  44       7.290   7.020 -10.959  1.00  4.99           C  
ATOM    701  CE1 PHE A  44       6.222   6.778  -8.460  1.00  4.99           C  
ATOM    702  CE2 PHE A  44       6.220   6.194 -10.759  1.00  4.99           C  
ATOM    703  CZ  PHE A  44       5.690   6.069  -9.506  1.00  4.99           C  
ATOM    704  H   PHE A  44      10.093   5.766 -10.045  1.00  4.99           H  
ATOM    705  HA  PHE A  44      11.199   8.441 -10.246  1.00  4.99           H  
ATOM    706 1HB  PHE A  44       8.963   9.502  -9.503  1.00  4.99           H  
ATOM    707 2HB  PHE A  44       9.014   8.970 -11.181  1.00  4.99           H  
ATOM    708  HD1 PHE A  44       7.740   8.187  -7.842  1.00  4.99           H  
ATOM    709  HD2 PHE A  44       7.704   7.118 -11.961  1.00  4.99           H  
ATOM    710  HE1 PHE A  44       5.775   6.669  -7.477  1.00  4.99           H  
ATOM    711  HE2 PHE A  44       5.787   5.643 -11.595  1.00  4.99           H  
ATOM    712  HZ  PHE A  44       4.829   5.417  -9.336  1.00  4.99           H  
ATOM    713  N   ALA A  45      11.041   8.781  -7.773  1.00  4.93           N  
ATOM    714  CA  ALA A  45      11.039   8.866  -6.319  1.00  4.93           C  
ATOM    715  C   ALA A  45      11.485  10.229  -5.856  1.00  4.93           C  
ATOM    716  O   ALA A  45      12.018  11.011  -6.632  1.00  4.93           O  
ATOM    717  CB  ALA A  45      11.950   7.816  -5.701  1.00  4.93           C  
ATOM    718  H   ALA A  45      11.510   9.499  -8.327  1.00  4.93           H  
ATOM    719  HA  ALA A  45      10.021   8.702  -5.967  1.00  4.93           H  
ATOM    720 1HB  ALA A  45      11.907   7.901  -4.611  1.00  4.93           H  
ATOM    721 2HB  ALA A  45      11.623   6.829  -5.993  1.00  4.93           H  
ATOM    722 3HB  ALA A  45      12.973   7.979  -6.033  1.00  4.93           H  
ATOM    723  N   TRP A  46      11.252  10.494  -4.592  1.00  4.88           N  
ATOM    724  CA  TRP A  46      11.881  11.588  -3.895  1.00  4.88           C  
ATOM    725  C   TRP A  46      13.016  10.944  -3.126  1.00  4.88           C  
ATOM    726  O   TRP A  46      12.852   9.842  -2.578  1.00  4.88           O  
ATOM    727  CB  TRP A  46      10.906  12.270  -2.966  1.00  4.88           C  
ATOM    728  CG  TRP A  46       9.909  13.154  -3.631  1.00  4.88           C  
ATOM    729  CD1 TRP A  46       8.778  12.810  -4.302  1.00  4.88           C  
ATOM    730  CD2 TRP A  46       9.931  14.591  -3.602  1.00  4.88           C  
ATOM    731  NE1 TRP A  46       8.116  13.947  -4.711  1.00  4.88           N  
ATOM    732  CE2 TRP A  46       8.798  15.033  -4.282  1.00  4.88           C  
ATOM    733  CE3 TRP A  46      10.802  15.527  -3.044  1.00  4.88           C  
ATOM    734  CZ2 TRP A  46       8.509  16.370  -4.423  1.00  4.88           C  
ATOM    735  CZ3 TRP A  46      10.514  16.871  -3.185  1.00  4.88           C  
ATOM    736  CH2 TRP A  46       9.393  17.283  -3.857  1.00  4.88           C  
ATOM    737  H   TRP A  46      10.686   9.852  -4.052  1.00  4.88           H  
ATOM    738  HA  TRP A  46      12.293  12.304  -4.603  1.00  4.88           H  
ATOM    739 1HB  TRP A  46      10.361  11.508  -2.422  1.00  4.88           H  
ATOM    740 2HB  TRP A  46      11.457  12.862  -2.238  1.00  4.88           H  
ATOM    741  HD1 TRP A  46       8.442  11.796  -4.486  1.00  4.88           H  
ATOM    742  HE1 TRP A  46       7.218  13.987  -5.245  1.00  4.88           H  
ATOM    743  HE3 TRP A  46      11.690  15.200  -2.504  1.00  4.88           H  
ATOM    744  HZ2 TRP A  46       7.618  16.710  -4.951  1.00  4.88           H  
ATOM    745  HZ3 TRP A  46      11.197  17.597  -2.745  1.00  4.88           H  
ATOM    746  HH2 TRP A  46       9.191  18.351  -3.948  1.00  4.88           H  
ATOM    747  N   ILE A  47      14.140  11.643  -3.024  1.00  4.84           N  
ATOM    748  CA  ILE A  47      15.326  11.121  -2.358  1.00  4.84           C  
ATOM    749  C   ILE A  47      15.896  11.928  -1.194  1.00  4.84           C  
ATOM    750  O   ILE A  47      16.839  12.667  -1.406  1.00  4.84           O  
ATOM    751  CB  ILE A  47      16.441  10.995  -3.404  1.00  4.84           C  
ATOM    752  CG1 ILE A  47      15.962  10.050  -4.573  1.00  4.84           C  
ATOM    753  CG2 ILE A  47      17.765  10.667  -2.782  1.00  4.84           C  
ATOM    754  CD1 ILE A  47      16.954   9.845  -5.702  1.00  4.84           C  
ATOM    755  H   ILE A  47      14.196  12.562  -3.464  1.00  4.84           H  
ATOM    756  HA  ILE A  47      15.096  10.115  -2.003  1.00  4.84           H  
ATOM    757  HB  ILE A  47      16.538  11.957  -3.854  1.00  4.84           H  
ATOM    758 1HG1 ILE A  47      15.708   9.112  -4.171  1.00  4.84           H  
ATOM    759 2HG1 ILE A  47      15.070  10.479  -5.013  1.00  4.84           H  
ATOM    760 1HG2 ILE A  47      18.540  10.647  -3.546  1.00  4.84           H  
ATOM    761 2HG2 ILE A  47      18.015  11.421  -2.037  1.00  4.84           H  
ATOM    762 3HG2 ILE A  47      17.709   9.746  -2.315  1.00  4.84           H  
ATOM    763 1HD1 ILE A  47      16.515   9.189  -6.458  1.00  4.84           H  
ATOM    764 2HD1 ILE A  47      17.194  10.787  -6.161  1.00  4.84           H  
ATOM    765 3HD1 ILE A  47      17.862   9.387  -5.311  1.00  4.84           H  
ATOM    766  N   PRO A  48      15.399  11.756   0.043  1.00  4.81           N  
ATOM    767  CA  PRO A  48      15.802  12.404   1.289  1.00  4.81           C  
ATOM    768  C   PRO A  48      17.245  12.149   1.685  1.00  4.81           C  
ATOM    769  O   PRO A  48      17.893  11.217   1.199  1.00  4.81           O  
ATOM    770  CB  PRO A  48      14.851  11.806   2.324  1.00  4.81           C  
ATOM    771  CG  PRO A  48      13.691  11.331   1.538  1.00  4.81           C  
ATOM    772  CD  PRO A  48      14.264  10.853   0.242  1.00  4.81           C  
ATOM    773  HA  PRO A  48      15.633  13.491   1.180  1.00  4.81           H  
ATOM    774 1HB  PRO A  48      15.353  10.985   2.866  1.00  4.81           H  
ATOM    775 2HB  PRO A  48      14.581  12.563   3.075  1.00  4.81           H  
ATOM    776 1HG  PRO A  48      13.176  10.549   2.088  1.00  4.81           H  
ATOM    777 2HG  PRO A  48      12.971  12.149   1.403  1.00  4.81           H  
ATOM    778 1HD  PRO A  48      14.602   9.822   0.325  1.00  4.81           H  
ATOM    779 2HD  PRO A  48      13.499  10.989  -0.496  1.00  4.81           H  
ATOM    780  N   GLU A  49      17.765  12.989   2.576  1.00  4.76           N  
ATOM    781  CA  GLU A  49      19.105  12.772   3.122  1.00  4.76           C  
ATOM    782  C   GLU A  49      19.186  11.436   3.876  1.00  4.76           C  
ATOM    783  O   GLU A  49      20.206  10.746   3.824  1.00  4.76           O  
ATOM    784  CB  GLU A  49      19.491  13.930   4.041  1.00  4.76           C  
ATOM    785  CG  GLU A  49      19.746  15.246   3.307  1.00  4.76           C  
ATOM    786  CD  GLU A  49      20.058  16.401   4.235  1.00  4.76           C  
ATOM    787  OE1 GLU A  49      19.932  16.238   5.426  1.00  4.76           O  
ATOM    788  OE2 GLU A  49      20.426  17.444   3.747  1.00  4.76           O  
ATOM    789  H   GLU A  49      17.213  13.765   2.907  1.00  4.76           H  
ATOM    790  HA  GLU A  49      19.812  12.740   2.308  1.00  4.76           H  
ATOM    791 1HB  GLU A  49      18.701  14.097   4.773  1.00  4.76           H  
ATOM    792 2HB  GLU A  49      20.396  13.669   4.588  1.00  4.76           H  
ATOM    793 1HG  GLU A  49      20.586  15.110   2.627  1.00  4.76           H  
ATOM    794 2HG  GLU A  49      18.870  15.492   2.707  1.00  4.76           H  
ATOM    795  N   SER A  50      18.109  11.085   4.589  1.00  4.66           N  
ATOM    796  CA  SER A  50      18.034   9.822   5.319  1.00  4.66           C  
ATOM    797  C   SER A  50      17.543   8.709   4.390  1.00  4.66           C  
ATOM    798  O   SER A  50      16.908   8.980   3.376  1.00  4.66           O  
ATOM    799  CB  SER A  50      17.105   9.958   6.510  1.00  4.66           C  
ATOM    800  OG  SER A  50      15.776  10.161   6.100  1.00  4.66           O  
ATOM    801  H   SER A  50      17.318  11.710   4.601  1.00  4.66           H  
ATOM    802  HA  SER A  50      19.033   9.563   5.675  1.00  4.66           H  
ATOM    803 1HB  SER A  50      17.166   9.057   7.118  1.00  4.66           H  
ATOM    804 2HB  SER A  50      17.430  10.793   7.129  1.00  4.66           H  
ATOM    805  HG  SER A  50      15.250  10.186   6.906  1.00  4.66           H  
ATOM    806  N   GLY A  51      17.719   7.449   4.781  1.00  4.52           N  
ATOM    807  CA  GLY A  51      17.267   6.322   3.950  1.00  4.52           C  
ATOM    808  C   GLY A  51      15.770   6.004   4.031  1.00  4.52           C  
ATOM    809  O   GLY A  51      15.392   4.877   4.348  1.00  4.52           O  
ATOM    810  H   GLY A  51      18.211   7.264   5.641  1.00  4.52           H  
ATOM    811 1HA  GLY A  51      17.513   6.538   2.911  1.00  4.52           H  
ATOM    812 2HA  GLY A  51      17.833   5.435   4.225  1.00  4.52           H  
ATOM    813  N   LYS A  52      14.932   7.003   3.770  1.00  4.40           N  
ATOM    814  CA  LYS A  52      13.481   6.829   3.800  1.00  4.40           C  
ATOM    815  C   LYS A  52      12.808   7.485   2.604  1.00  4.40           C  
ATOM    816  O   LYS A  52      12.129   8.500   2.720  1.00  4.40           O  
ATOM    817  CB  LYS A  52      12.890   7.395   5.086  1.00  4.40           C  
ATOM    818  CG  LYS A  52      11.390   7.140   5.234  1.00  4.40           C  
ATOM    819  CD  LYS A  52      10.857   7.651   6.569  1.00  4.40           C  
ATOM    820  CE  LYS A  52       9.359   7.400   6.695  1.00  4.40           C  
ATOM    821  NZ  LYS A  52       8.825   7.882   7.997  1.00  4.40           N  
ATOM    822  H   LYS A  52      15.348   7.898   3.516  1.00  4.40           H  
ATOM    823  HA  LYS A  52      13.257   5.762   3.756  1.00  4.40           H  
ATOM    824 1HB  LYS A  52      13.391   6.947   5.944  1.00  4.40           H  
ATOM    825 2HB  LYS A  52      13.066   8.471   5.126  1.00  4.40           H  
ATOM    826 1HG  LYS A  52      10.858   7.636   4.420  1.00  4.40           H  
ATOM    827 2HG  LYS A  52      11.196   6.067   5.161  1.00  4.40           H  
ATOM    828 1HD  LYS A  52      11.374   7.147   7.387  1.00  4.40           H  
ATOM    829 2HD  LYS A  52      11.043   8.721   6.648  1.00  4.40           H  
ATOM    830 1HE  LYS A  52       8.841   7.917   5.888  1.00  4.40           H  
ATOM    831 2HE  LYS A  52       9.169   6.330   6.608  1.00  4.40           H  
ATOM    832 1HZ  LYS A  52       7.833   7.698   8.043  1.00  4.40           H  
ATOM    833 2HZ  LYS A  52       9.293   7.400   8.751  1.00  4.40           H  
ATOM    834 3HZ  LYS A  52       8.987   8.875   8.080  1.00  4.40           H  
ATOM    835  N   TYR A  53      12.981   6.866   1.457  1.00  4.38           N  
ATOM    836  CA  TYR A  53      12.466   7.369   0.191  1.00  4.38           C  
ATOM    837  C   TYR A  53      10.966   7.282   0.114  1.00  4.38           C  
ATOM    838  O   TYR A  53      10.330   6.441   0.765  1.00  4.38           O  
ATOM    839  CB  TYR A  53      13.064   6.626  -0.972  1.00  4.38           C  
ATOM    840  CG  TYR A  53      14.493   6.889  -1.179  1.00  4.38           C  
ATOM    841  CD1 TYR A  53      15.310   7.133  -0.101  1.00  4.38           C  
ATOM    842  CD2 TYR A  53      15.005   6.866  -2.437  1.00  4.38           C  
ATOM    843  CE1 TYR A  53      16.615   7.356  -0.290  1.00  4.38           C  
ATOM    844  CE2 TYR A  53      16.317   7.069  -2.623  1.00  4.38           C  
ATOM    845  CZ  TYR A  53      17.125   7.317  -1.568  1.00  4.38           C  
ATOM    846  OH  TYR A  53      18.454   7.544  -1.786  1.00  4.38           O  
ATOM    847  H   TYR A  53      13.540   6.022   1.456  1.00  4.38           H  
ATOM    848  HA  TYR A  53      12.733   8.416   0.096  1.00  4.38           H  
ATOM    849 1HB  TYR A  53      12.947   5.595  -0.792  1.00  4.38           H  
ATOM    850 2HB  TYR A  53      12.530   6.878  -1.890  1.00  4.38           H  
ATOM    851  HD1 TYR A  53      14.912   7.152   0.897  1.00  4.38           H  
ATOM    852  HD2 TYR A  53      14.357   6.682  -3.288  1.00  4.38           H  
ATOM    853  HE1 TYR A  53      17.253   7.562   0.563  1.00  4.38           H  
ATOM    854  HE2 TYR A  53      16.728   7.051  -3.616  1.00  4.38           H  
ATOM    855  HH  TYR A  53      18.661   7.362  -2.705  1.00  4.38           H  
ATOM    856  N   TRP A  54      10.410   8.162  -0.698  1.00  4.51           N  
ATOM    857  CA  TRP A  54       8.970   8.207  -0.887  1.00  4.51           C  
ATOM    858  C   TRP A  54       8.613   8.615  -2.298  1.00  4.51           C  
ATOM    859  O   TRP A  54       9.478   8.997  -3.083  1.00  4.51           O  
ATOM    860  CB  TRP A  54       8.323   9.134   0.143  1.00  4.51           C  
ATOM    861  CG  TRP A  54       8.758  10.584   0.101  1.00  4.51           C  
ATOM    862  CD1 TRP A  54       9.905  11.105   0.632  1.00  4.51           C  
ATOM    863  CD2 TRP A  54       8.035  11.709  -0.471  1.00  4.51           C  
ATOM    864  NE1 TRP A  54       9.940  12.472   0.438  1.00  4.51           N  
ATOM    865  CE2 TRP A  54       8.801  12.856  -0.226  1.00  4.51           C  
ATOM    866  CE3 TRP A  54       6.812  11.835  -1.145  1.00  4.51           C  
ATOM    867  CZ2 TRP A  54       8.387  14.112  -0.633  1.00  4.51           C  
ATOM    868  CZ3 TRP A  54       6.405  13.098  -1.553  1.00  4.51           C  
ATOM    869  CH2 TRP A  54       7.170  14.205  -1.300  1.00  4.51           C  
ATOM    870  H   TRP A  54      11.018   8.803  -1.215  1.00  4.51           H  
ATOM    871  HA  TRP A  54       8.574   7.202  -0.725  1.00  4.51           H  
ATOM    872 1HB  TRP A  54       7.240   9.108   0.022  1.00  4.51           H  
ATOM    873 2HB  TRP A  54       8.542   8.752   1.142  1.00  4.51           H  
ATOM    874  HD1 TRP A  54      10.675  10.524   1.146  1.00  4.51           H  
ATOM    875  HE1 TRP A  54      10.673  13.096   0.741  1.00  4.51           H  
ATOM    876  HE3 TRP A  54       6.194  10.960  -1.348  1.00  4.51           H  
ATOM    877  HZ2 TRP A  54       8.982  15.005  -0.447  1.00  4.51           H  
ATOM    878  HZ3 TRP A  54       5.459  13.191  -2.076  1.00  4.51           H  
ATOM    879  HH2 TRP A  54       6.818  15.181  -1.638  1.00  4.51           H  
ATOM    880  N   ALA A  55       7.346   8.499  -2.647  1.00  4.78           N  
ATOM    881  CA  ALA A  55       6.929   8.846  -3.992  1.00  4.78           C  
ATOM    882  C   ALA A  55       5.520   9.412  -3.992  1.00  4.78           C  
ATOM    883  O   ALA A  55       4.748   9.190  -3.059  1.00  4.78           O  
ATOM    884  CB  ALA A  55       7.019   7.631  -4.892  1.00  4.78           C  
ATOM    885  H   ALA A  55       6.666   8.171  -1.976  1.00  4.78           H  
ATOM    886  HA  ALA A  55       7.595   9.621  -4.371  1.00  4.78           H  
ATOM    887 1HB  ALA A  55       6.726   7.929  -5.873  1.00  4.78           H  
ATOM    888 2HB  ALA A  55       8.045   7.250  -4.910  1.00  4.78           H  
ATOM    889 3HB  ALA A  55       6.350   6.851  -4.532  1.00  4.78           H  
ATOM    890  N   ASP A  56       5.215  10.160  -5.041  1.00  5.18           N  
ATOM    891  CA  ASP A  56       3.938  10.832  -5.229  1.00  5.18           C  
ATOM    892  C   ASP A  56       3.224  10.528  -6.551  1.00  5.18           C  
ATOM    893  O   ASP A  56       2.421  11.337  -7.022  1.00  5.18           O  
ATOM    894  CB  ASP A  56       4.178  12.327  -5.048  1.00  5.18           C  
ATOM    895  CG  ASP A  56       5.216  12.884  -6.024  1.00  5.18           C  
ATOM    896  OD1 ASP A  56       5.761  12.131  -6.788  1.00  5.18           O  
ATOM    897  OD2 ASP A  56       5.536  14.044  -5.924  1.00  5.18           O  
ATOM    898  H   ASP A  56       5.914  10.286  -5.759  1.00  5.18           H  
ATOM    899  HA  ASP A  56       3.276  10.506  -4.427  1.00  5.18           H  
ATOM    900 1HB  ASP A  56       3.241  12.863  -5.194  1.00  5.18           H  
ATOM    901 2HB  ASP A  56       4.511  12.520  -4.035  1.00  5.18           H  
ATOM    902  N   GLU A  57       3.523   9.373  -7.135  1.00  5.65           N  
ATOM    903  CA  GLU A  57       2.921   8.954  -8.398  1.00  5.65           C  
ATOM    904  C   GLU A  57       2.771   7.440  -8.442  1.00  5.65           C  
ATOM    905  O   GLU A  57       2.156   6.900  -9.362  1.00  5.65           O  
ATOM    906  OXT GLU A  57       2.993   6.805  -7.412  1.00  5.65           O  
ATOM    907  CB  GLU A  57       3.762   9.461  -9.587  1.00  5.65           C  
ATOM    908  CG  GLU A  57       3.206   9.102 -10.968  1.00  5.65           C  
ATOM    909  CD  GLU A  57       3.986   9.717 -12.142  1.00  5.65           C  
ATOM    910  OE1 GLU A  57       4.909  10.486 -11.924  1.00  5.65           O  
ATOM    911  OE2 GLU A  57       3.658   9.405 -13.264  1.00  5.65           O  
ATOM    912  H   GLU A  57       4.187   8.767  -6.679  1.00  5.65           H  
ATOM    913  HA  GLU A  57       1.927   9.393  -8.469  1.00  5.65           H  
ATOM    914 1HB  GLU A  57       3.840  10.549  -9.537  1.00  5.65           H  
ATOM    915 2HB  GLU A  57       4.768   9.068  -9.517  1.00  5.65           H  
ATOM    916 1HG  GLU A  57       3.222   8.017 -11.073  1.00  5.65           H  
ATOM    917 2HG  GLU A  57       2.167   9.428 -11.019  1.00  5.65           H  
TER     918
ENDMDL

REMARK ID 52415 MODEL 5 2021-01-16_00000014_1_11
PFRMAT TS
TARGET 2021-01-16_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.934  -1.545  -1.447  1.00  7.87           N  
ATOM      2  CA  GLY A   1       2.299  -1.284  -0.988  1.00  7.87           C  
ATOM      3  C   GLY A   1       2.634   0.200  -1.111  1.00  7.87           C  
ATOM      4  O   GLY A   1       2.142   0.885  -2.008  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.365  -0.769  -1.752  1.00  7.87           H  
ATOM      6 1HA  GLY A   1       2.407  -1.606   0.049  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       3.006  -1.874  -1.573  1.00  7.87           H  
ATOM      8  N   SER A   2       3.469   0.691  -0.199  1.00  7.00           N  
ATOM      9  CA  SER A   2       3.878   2.097  -0.179  1.00  7.00           C  
ATOM     10  C   SER A   2       5.205   2.274   0.545  1.00  7.00           C  
ATOM     11  O   SER A   2       5.490   1.556   1.500  1.00  7.00           O  
ATOM     12  CB  SER A   2       2.819   2.949   0.493  1.00  7.00           C  
ATOM     13  OG  SER A   2       3.209   4.293   0.532  1.00  7.00           O  
ATOM     14  H   SER A   2       3.832   0.065   0.507  1.00  7.00           H  
ATOM     15  HA  SER A   2       4.004   2.437  -1.208  1.00  7.00           H  
ATOM     16 1HB  SER A   2       1.877   2.856  -0.047  1.00  7.00           H  
ATOM     17 2HB  SER A   2       2.653   2.587   1.507  1.00  7.00           H  
ATOM     18  HG  SER A   2       4.043   4.309   1.019  1.00  7.00           H  
ATOM     19  N   MET A   3       5.999   3.249   0.112  1.00  6.06           N  
ATOM     20  CA  MET A   3       7.278   3.525   0.766  1.00  6.06           C  
ATOM     21  C   MET A   3       7.460   5.000   1.031  1.00  6.06           C  
ATOM     22  O   MET A   3       6.918   5.845   0.317  1.00  6.06           O  
ATOM     23  CB  MET A   3       8.452   3.081  -0.112  1.00  6.06           C  
ATOM     24  CG  MET A   3       8.569   3.813  -1.444  1.00  6.06           C  
ATOM     25  SD  MET A   3       9.909   3.155  -2.467  1.00  6.06           S  
ATOM     26  CE  MET A   3       9.965   4.288  -3.834  1.00  6.06           C  
ATOM     27  H   MET A   3       5.713   3.804  -0.683  1.00  6.06           H  
ATOM     28  HA  MET A   3       7.311   3.003   1.722  1.00  6.06           H  
ATOM     29 1HB  MET A   3       9.380   3.256   0.430  1.00  6.06           H  
ATOM     30 2HB  MET A   3       8.408   2.039  -0.325  1.00  6.06           H  
ATOM     31 1HG  MET A   3       7.635   3.722  -1.995  1.00  6.06           H  
ATOM     32 2HG  MET A   3       8.761   4.871  -1.260  1.00  6.06           H  
ATOM     33 1HE  MET A   3      10.752   3.984  -4.524  1.00  6.06           H  
ATOM     34 2HE  MET A   3       9.005   4.283  -4.352  1.00  6.06           H  
ATOM     35 3HE  MET A   3      10.172   5.291  -3.469  1.00  6.06           H  
ATOM     36  N   THR A   4       8.258   5.299   2.041  1.00  5.18           N  
ATOM     37  CA  THR A   4       8.630   6.665   2.332  1.00  5.18           C  
ATOM     38  C   THR A   4      10.128   6.797   2.359  1.00  5.18           C  
ATOM     39  O   THR A   4      10.814   6.056   3.059  1.00  5.18           O  
ATOM     40  CB  THR A   4       8.070   7.128   3.689  1.00  5.18           C  
ATOM     41  OG1 THR A   4       6.638   7.055   3.666  1.00  5.18           O  
ATOM     42  CG2 THR A   4       8.522   8.560   3.995  1.00  5.18           C  
ATOM     43  H   THR A   4       8.641   4.555   2.606  1.00  5.18           H  
ATOM     44  HA  THR A   4       8.247   7.317   1.548  1.00  5.18           H  
ATOM     45  HB  THR A   4       8.440   6.470   4.476  1.00  5.18           H  
ATOM     46  HG1 THR A   4       6.309   7.494   2.873  1.00  5.18           H  
ATOM     47 1HG2 THR A   4       8.122   8.868   4.958  1.00  5.18           H  
ATOM     48 2HG2 THR A   4       9.611   8.607   4.027  1.00  5.18           H  
ATOM     49 3HG2 THR A   4       8.158   9.231   3.219  1.00  5.18           H  
ATOM     50  N   LEU A   5      10.644   7.731   1.592  1.00  4.41           N  
ATOM     51  CA  LEU A   5      12.061   7.981   1.640  1.00  4.41           C  
ATOM     52  C   LEU A   5      12.243   9.331   2.322  1.00  4.41           C  
ATOM     53  O   LEU A   5      11.521  10.269   1.991  1.00  4.41           O  
ATOM     54  CB  LEU A   5      12.668   8.002   0.239  1.00  4.41           C  
ATOM     55  CG  LEU A   5      12.974   6.629  -0.392  1.00  4.41           C  
ATOM     56  CD1 LEU A   5      11.694   5.971  -0.867  1.00  4.41           C  
ATOM     57  CD2 LEU A   5      13.925   6.822  -1.539  1.00  4.41           C  
ATOM     58  H   LEU A   5      10.044   8.291   1.003  1.00  4.41           H  
ATOM     59  HA  LEU A   5      12.540   7.180   2.184  1.00  4.41           H  
ATOM     60 1HB  LEU A   5      11.985   8.524  -0.426  1.00  4.41           H  
ATOM     61 2HB  LEU A   5      13.598   8.568   0.280  1.00  4.41           H  
ATOM     62  HG  LEU A   5      13.430   5.980   0.353  1.00  4.41           H  
ATOM     63 1HD1 LEU A   5      11.936   5.013  -1.312  1.00  4.41           H  
ATOM     64 2HD1 LEU A   5      11.017   5.816  -0.045  1.00  4.41           H  
ATOM     65 3HD1 LEU A   5      11.216   6.601  -1.613  1.00  4.41           H  
ATOM     66 1HD2 LEU A   5      14.155   5.853  -1.988  1.00  4.41           H  
ATOM     67 2HD2 LEU A   5      13.459   7.469  -2.273  1.00  4.41           H  
ATOM     68 3HD2 LEU A   5      14.834   7.279  -1.192  1.00  4.41           H  
ATOM     69  N   PRO A   6      13.121   9.457   3.310  1.00  3.79           N  
ATOM     70  CA  PRO A   6      13.478  10.716   3.931  1.00  3.79           C  
ATOM     71  C   PRO A   6      14.007  11.685   2.858  1.00  3.79           C  
ATOM     72  O   PRO A   6      14.544  11.245   1.844  1.00  3.79           O  
ATOM     73  CB  PRO A   6      14.541  10.282   4.949  1.00  3.79           C  
ATOM     74  CG  PRO A   6      14.211   8.839   5.256  1.00  3.79           C  
ATOM     75  CD  PRO A   6      13.647   8.253   3.998  1.00  3.79           C  
ATOM     76  HA  PRO A   6      12.582  11.111   4.430  1.00  3.79           H  
ATOM     77 1HB  PRO A   6      15.547  10.434   4.550  1.00  3.79           H  
ATOM     78 2HB  PRO A   6      14.476  10.893   5.857  1.00  3.79           H  
ATOM     79 1HG  PRO A   6      15.116   8.341   5.549  1.00  3.79           H  
ATOM     80 2HG  PRO A   6      13.521   8.769   6.107  1.00  3.79           H  
ATOM     81 1HD  PRO A   6      14.403   7.718   3.420  1.00  3.79           H  
ATOM     82 2HD  PRO A   6      12.822   7.586   4.293  1.00  3.79           H  
ATOM     83  N   PRO A   7      13.947  13.008   3.091  1.00  3.33           N  
ATOM     84  CA  PRO A   7      14.373  14.087   2.196  1.00  3.33           C  
ATOM     85  C   PRO A   7      15.871  14.057   1.902  1.00  3.33           C  
ATOM     86  O   PRO A   7      16.349  14.710   0.975  1.00  3.33           O  
ATOM     87  CB  PRO A   7      13.974  15.347   2.976  1.00  3.33           C  
ATOM     88  CG  PRO A   7      13.927  14.916   4.419  1.00  3.33           C  
ATOM     89  CD  PRO A   7      13.422  13.494   4.383  1.00  3.33           C  
ATOM     90  HA  PRO A   7      13.801  14.015   1.260  1.00  3.33           H  
ATOM     91 1HB  PRO A   7      14.714  16.141   2.798  1.00  3.33           H  
ATOM     92 2HB  PRO A   7      13.007  15.722   2.610  1.00  3.33           H  
ATOM     93 1HG  PRO A   7      14.931  14.996   4.868  1.00  3.33           H  
ATOM     94 2HG  PRO A   7      13.271  15.587   4.994  1.00  3.33           H  
ATOM     95 1HD  PRO A   7      13.852  12.967   5.228  1.00  3.33           H  
ATOM     96 2HD  PRO A   7      12.322  13.472   4.387  1.00  3.33           H  
ATOM     97  N   GLU A   8      16.606  13.302   2.703  1.00  3.01           N  
ATOM     98  CA  GLU A   8      18.043  13.141   2.588  1.00  3.01           C  
ATOM     99  C   GLU A   8      18.422  12.049   1.563  1.00  3.01           C  
ATOM    100  O   GLU A   8      19.606  11.744   1.378  1.00  3.01           O  
ATOM    101  CB  GLU A   8      18.591  12.822   3.978  1.00  3.01           C  
ATOM    102  CG  GLU A   8      18.382  13.972   4.979  1.00  3.01           C  
ATOM    103  CD  GLU A   8      18.780  13.673   6.418  1.00  3.01           C  
ATOM    104  OE1 GLU A   8      18.617  12.555   6.855  1.00  3.01           O  
ATOM    105  OE2 GLU A   8      19.244  14.573   7.077  1.00  3.01           O  
ATOM    106  H   GLU A   8      16.148  12.797   3.443  1.00  3.01           H  
ATOM    107  HA  GLU A   8      18.468  14.087   2.249  1.00  3.01           H  
ATOM    108 1HB  GLU A   8      18.108  11.925   4.368  1.00  3.01           H  
ATOM    109 2HB  GLU A   8      19.658  12.628   3.907  1.00  3.01           H  
ATOM    110 1HG  GLU A   8      18.955  14.832   4.634  1.00  3.01           H  
ATOM    111 2HG  GLU A   8      17.330  14.249   4.958  1.00  3.01           H  
ATOM    112  N   LEU A   9      17.410  11.439   0.930  1.00  2.82           N  
ATOM    113  CA  LEU A   9      17.604  10.385  -0.068  1.00  2.82           C  
ATOM    114  C   LEU A   9      17.228  10.780  -1.490  1.00  2.82           C  
ATOM    115  O   LEU A   9      16.320  11.584  -1.715  1.00  2.82           O  
ATOM    116  CB  LEU A   9      16.766   9.171   0.249  1.00  2.82           C  
ATOM    117  CG  LEU A   9      17.242   8.299   1.294  1.00  2.82           C  
ATOM    118  CD1 LEU A   9      16.979   8.909   2.626  1.00  2.82           C  
ATOM    119  CD2 LEU A   9      16.568   6.999   1.133  1.00  2.82           C  
ATOM    120  H   LEU A   9      16.449  11.700   1.156  1.00  2.82           H  
ATOM    121  HA  LEU A   9      18.654  10.106  -0.061  1.00  2.82           H  
ATOM    122 1HB  LEU A   9      15.771   9.502   0.518  1.00  2.82           H  
ATOM    123 2HB  LEU A   9      16.699   8.576  -0.657  1.00  2.82           H  
ATOM    124  HG  LEU A   9      18.285   8.169   1.193  1.00  2.82           H  
ATOM    125 1HD1 LEU A   9      17.314   8.253   3.419  1.00  2.82           H  
ATOM    126 2HD1 LEU A   9      17.480   9.845   2.717  1.00  2.82           H  
ATOM    127 3HD1 LEU A   9      15.939   9.067   2.699  1.00  2.82           H  
ATOM    128 1HD2 LEU A   9      16.935   6.362   1.861  1.00  2.82           H  
ATOM    129 2HD2 LEU A   9      15.494   7.121   1.244  1.00  2.82           H  
ATOM    130 3HD2 LEU A   9      16.794   6.594   0.154  1.00  2.82           H  
ATOM    131  N   SER A  10      17.889  10.143  -2.459  1.00  2.74           N  
ATOM    132  CA  SER A  10      17.564  10.354  -3.867  1.00  2.74           C  
ATOM    133  C   SER A  10      17.634   9.064  -4.693  1.00  2.74           C  
ATOM    134  O   SER A  10      18.637   8.347  -4.695  1.00  2.74           O  
ATOM    135  CB  SER A  10      18.509  11.378  -4.463  1.00  2.74           C  
ATOM    136  OG  SER A  10      18.228  11.593  -5.819  1.00  2.74           O  
ATOM    137  H   SER A  10      18.646   9.509  -2.196  1.00  2.74           H  
ATOM    138  HA  SER A  10      16.546  10.739  -3.930  1.00  2.74           H  
ATOM    139 1HB  SER A  10      18.432  12.316  -3.913  1.00  2.74           H  
ATOM    140 2HB  SER A  10      19.535  11.017  -4.357  1.00  2.74           H  
ATOM    141  HG  SER A  10      18.051  10.722  -6.200  1.00  2.74           H  
ATOM    142  N   ILE A  11      16.551   8.765  -5.403  1.00  2.77           N  
ATOM    143  CA  ILE A  11      16.509   7.568  -6.243  1.00  2.77           C  
ATOM    144  C   ILE A  11      17.132   7.891  -7.596  1.00  2.77           C  
ATOM    145  O   ILE A  11      16.787   8.903  -8.209  1.00  2.77           O  
ATOM    146  CB  ILE A  11      15.075   7.044  -6.411  1.00  2.77           C  
ATOM    147  CG1 ILE A  11      14.495   6.645  -5.048  1.00  2.77           C  
ATOM    148  CG2 ILE A  11      15.085   5.852  -7.336  1.00  2.77           C  
ATOM    149  CD1 ILE A  11      13.018   6.332  -5.079  1.00  2.77           C  
ATOM    150  H   ILE A  11      15.747   9.378  -5.365  1.00  2.77           H  
ATOM    151  HA  ILE A  11      17.102   6.785  -5.778  1.00  2.77           H  
ATOM    152  HB  ILE A  11      14.442   7.825  -6.829  1.00  2.77           H  
ATOM    153 1HG1 ILE A  11      15.008   5.775  -4.683  1.00  2.77           H  
ATOM    154 2HG1 ILE A  11      14.662   7.461  -4.351  1.00  2.77           H  
ATOM    155 1HG2 ILE A  11      14.073   5.476  -7.461  1.00  2.77           H  
ATOM    156 2HG2 ILE A  11      15.480   6.152  -8.304  1.00  2.77           H  
ATOM    157 3HG2 ILE A  11      15.714   5.069  -6.918  1.00  2.77           H  
ATOM    158 1HD1 ILE A  11      12.675   6.056  -4.086  1.00  2.77           H  
ATOM    159 2HD1 ILE A  11      12.467   7.207  -5.422  1.00  2.77           H  
ATOM    160 3HD1 ILE A  11      12.839   5.502  -5.760  1.00  2.77           H  
ATOM    161  N   ILE A  12      18.083   7.070  -8.032  1.00  2.94           N  
ATOM    162  CA  ILE A  12      18.810   7.319  -9.266  1.00  2.94           C  
ATOM    163  C   ILE A  12      18.453   6.391 -10.417  1.00  2.94           C  
ATOM    164  O   ILE A  12      18.793   5.209 -10.418  1.00  2.94           O  
ATOM    165  CB  ILE A  12      20.308   7.160  -8.971  1.00  2.94           C  
ATOM    166  CG1 ILE A  12      20.720   8.164  -7.895  1.00  2.94           C  
ATOM    167  CG2 ILE A  12      21.127   7.297 -10.238  1.00  2.94           C  
ATOM    168  CD1 ILE A  12      22.089   7.935  -7.352  1.00  2.94           C  
ATOM    169  H   ILE A  12      18.327   6.243  -7.494  1.00  2.94           H  
ATOM    170  HA  ILE A  12      18.613   8.342  -9.578  1.00  2.94           H  
ATOM    171  HB  ILE A  12      20.480   6.169  -8.556  1.00  2.94           H  
ATOM    172 1HG1 ILE A  12      20.677   9.165  -8.318  1.00  2.94           H  
ATOM    173 2HG1 ILE A  12      20.019   8.108  -7.062  1.00  2.94           H  
ATOM    174 1HG2 ILE A  12      22.181   7.158 -10.006  1.00  2.94           H  
ATOM    175 2HG2 ILE A  12      20.811   6.538 -10.955  1.00  2.94           H  
ATOM    176 3HG2 ILE A  12      20.974   8.285 -10.669  1.00  2.94           H  
ATOM    177 1HD1 ILE A  12      22.306   8.695  -6.602  1.00  2.94           H  
ATOM    178 2HD1 ILE A  12      22.140   6.942  -6.897  1.00  2.94           H  
ATOM    179 3HD1 ILE A  12      22.817   8.005  -8.155  1.00  2.94           H  
ATOM    180  N   GLU A  13      17.814   6.949 -11.439  1.00  3.26           N  
ATOM    181  CA  GLU A  13      17.449   6.169 -12.613  1.00  3.26           C  
ATOM    182  C   GLU A  13      18.733   5.687 -13.259  1.00  3.26           C  
ATOM    183  O   GLU A  13      19.675   6.468 -13.398  1.00  3.26           O  
ATOM    184  CB  GLU A  13      16.617   6.992 -13.594  1.00  3.26           C  
ATOM    185  CG  GLU A  13      16.092   6.199 -14.794  1.00  3.26           C  
ATOM    186  CD  GLU A  13      15.205   7.016 -15.711  1.00  3.26           C  
ATOM    187  OE1 GLU A  13      15.060   8.193 -15.478  1.00  3.26           O  
ATOM    188  OE2 GLU A  13      14.661   6.454 -16.634  1.00  3.26           O  
ATOM    189  H   GLU A  13      17.566   7.927 -11.387  1.00  3.26           H  
ATOM    190  HA  GLU A  13      16.870   5.300 -12.300  1.00  3.26           H  
ATOM    191 1HB  GLU A  13      15.761   7.422 -13.074  1.00  3.26           H  
ATOM    192 2HB  GLU A  13      17.217   7.817 -13.976  1.00  3.26           H  
ATOM    193 1HG  GLU A  13      16.944   5.833 -15.373  1.00  3.26           H  
ATOM    194 2HG  GLU A  13      15.540   5.335 -14.430  1.00  3.26           H  
ATOM    195  N   ILE A  14      18.783   4.429 -13.660  1.00  3.73           N  
ATOM    196  CA  ILE A  14      19.992   3.902 -14.262  1.00  3.73           C  
ATOM    197  C   ILE A  14      20.013   4.148 -15.785  1.00  3.73           C  
ATOM    198  O   ILE A  14      19.046   3.802 -16.459  1.00  3.73           O  
ATOM    199  CB  ILE A  14      20.127   2.418 -13.932  1.00  3.73           C  
ATOM    200  CG1 ILE A  14      20.087   2.278 -12.427  1.00  3.73           C  
ATOM    201  CG2 ILE A  14      21.416   1.857 -14.498  1.00  3.73           C  
ATOM    202  CD1 ILE A  14      21.179   3.046 -11.733  1.00  3.73           C  
ATOM    203  H   ILE A  14      17.980   3.830 -13.533  1.00  3.73           H  
ATOM    204  HA  ILE A  14      20.824   4.376 -13.767  1.00  3.73           H  
ATOM    205  HB  ILE A  14      19.278   1.878 -14.342  1.00  3.73           H  
ATOM    206 1HG1 ILE A  14      19.134   2.656 -12.067  1.00  3.73           H  
ATOM    207 2HG1 ILE A  14      20.171   1.223 -12.156  1.00  3.73           H  
ATOM    208 1HG2 ILE A  14      21.499   0.797 -14.256  1.00  3.73           H  
ATOM    209 2HG2 ILE A  14      21.412   1.986 -15.563  1.00  3.73           H  
ATOM    210 3HG2 ILE A  14      22.268   2.388 -14.078  1.00  3.73           H  
ATOM    211 1HD1 ILE A  14      21.085   2.923 -10.678  1.00  3.73           H  
ATOM    212 2HD1 ILE A  14      22.154   2.677 -12.056  1.00  3.73           H  
ATOM    213 3HD1 ILE A  14      21.094   4.106 -11.973  1.00  3.73           H  
ATOM    214  N   PRO A  15      21.062   4.797 -16.342  1.00  4.31           N  
ATOM    215  CA  PRO A  15      21.253   5.106 -17.755  1.00  4.31           C  
ATOM    216  C   PRO A  15      21.261   3.886 -18.650  1.00  4.31           C  
ATOM    217  O   PRO A  15      21.736   2.827 -18.264  1.00  4.31           O  
ATOM    218  CB  PRO A  15      22.641   5.762 -17.781  1.00  4.31           C  
ATOM    219  CG  PRO A  15      22.837   6.319 -16.405  1.00  4.31           C  
ATOM    220  CD  PRO A  15      22.144   5.358 -15.480  1.00  4.31           C  
ATOM    221  HA  PRO A  15      20.473   5.814 -18.073  1.00  4.31           H  
ATOM    222 1HB  PRO A  15      23.404   5.014 -18.045  1.00  4.31           H  
ATOM    223 2HB  PRO A  15      22.677   6.538 -18.563  1.00  4.31           H  
ATOM    224 1HG  PRO A  15      23.911   6.421 -16.185  1.00  4.31           H  
ATOM    225 2HG  PRO A  15      22.408   7.331 -16.347  1.00  4.31           H  
ATOM    226 1HD  PRO A  15      22.829   4.576 -15.121  1.00  4.31           H  
ATOM    227 2HD  PRO A  15      21.746   5.989 -14.675  1.00  4.31           H  
ATOM    228  N   PHE A  16      20.873   4.066 -19.905  1.00  4.94           N  
ATOM    229  CA  PHE A  16      20.841   2.960 -20.865  1.00  4.94           C  
ATOM    230  C   PHE A  16      22.187   2.662 -21.533  1.00  4.94           C  
ATOM    231  O   PHE A  16      22.261   1.978 -22.552  1.00  4.94           O  
ATOM    232  CB  PHE A  16      19.732   3.193 -21.872  1.00  4.94           C  
ATOM    233  CG  PHE A  16      18.413   2.947 -21.226  1.00  4.94           C  
ATOM    234  CD1 PHE A  16      17.704   3.974 -20.631  1.00  4.94           C  
ATOM    235  CD2 PHE A  16      17.880   1.668 -21.203  1.00  4.94           C  
ATOM    236  CE1 PHE A  16      16.491   3.725 -20.020  1.00  4.94           C  
ATOM    237  CE2 PHE A  16      16.672   1.418 -20.605  1.00  4.94           C  
ATOM    238  CZ  PHE A  16      15.974   2.446 -20.006  1.00  4.94           C  
ATOM    239  H   PHE A  16      20.533   4.972 -20.195  1.00  4.94           H  
ATOM    240  HA  PHE A  16      20.560   2.060 -20.312  1.00  4.94           H  
ATOM    241 1HB  PHE A  16      19.763   4.214 -22.247  1.00  4.94           H  
ATOM    242 2HB  PHE A  16      19.842   2.510 -22.714  1.00  4.94           H  
ATOM    243  HD1 PHE A  16      18.114   4.983 -20.639  1.00  4.94           H  
ATOM    244  HD2 PHE A  16      18.431   0.846 -21.672  1.00  4.94           H  
ATOM    245  HE1 PHE A  16      15.942   4.540 -19.545  1.00  4.94           H  
ATOM    246  HE2 PHE A  16      16.271   0.402 -20.602  1.00  4.94           H  
ATOM    247  HZ  PHE A  16      15.018   2.251 -19.525  1.00  4.94           H  
ATOM    248  N   ASP A  17      23.252   3.136 -20.879  1.00  5.53           N  
ATOM    249  CA  ASP A  17      24.638   2.788 -21.171  1.00  5.53           C  
ATOM    250  C   ASP A  17      24.964   1.606 -20.233  1.00  5.53           C  
ATOM    251  O   ASP A  17      26.065   1.054 -20.225  1.00  5.53           O  
ATOM    252  CB  ASP A  17      25.567   3.966 -20.875  1.00  5.53           C  
ATOM    253  CG  ASP A  17      25.340   5.165 -21.795  1.00  5.53           C  
ATOM    254  OD1 ASP A  17      24.891   4.984 -22.901  1.00  5.53           O  
ATOM    255  OD2 ASP A  17      25.606   6.258 -21.366  1.00  5.53           O  
ATOM    256  H   ASP A  17      23.078   3.731 -20.086  1.00  5.53           H  
ATOM    257  HA  ASP A  17      24.737   2.470 -22.209  1.00  5.53           H  
ATOM    258 1HB  ASP A  17      25.422   4.286 -19.842  1.00  5.53           H  
ATOM    259 2HB  ASP A  17      26.603   3.641 -20.973  1.00  5.53           H  
ATOM    260  N   ASP A  18      23.934   1.246 -19.464  1.00  5.97           N  
ATOM    261  CA  ASP A  18      23.805   0.230 -18.443  1.00  5.97           C  
ATOM    262  C   ASP A  18      22.360  -0.273 -18.601  1.00  5.97           C  
ATOM    263  O   ASP A  18      21.808  -0.182 -19.697  1.00  5.97           O  
ATOM    264  CB  ASP A  18      24.055   0.875 -17.065  1.00  5.97           C  
ATOM    265  CG  ASP A  18      24.467  -0.063 -15.936  1.00  5.97           C  
ATOM    266  OD1 ASP A  18      23.873  -1.109 -15.850  1.00  5.97           O  
ATOM    267  OD2 ASP A  18      25.300   0.288 -15.127  1.00  5.97           O  
ATOM    268  H   ASP A  18      23.088   1.793 -19.546  1.00  5.97           H  
ATOM    269  HA  ASP A  18      24.506  -0.586 -18.628  1.00  5.97           H  
ATOM    270 1HB  ASP A  18      24.831   1.632 -17.171  1.00  5.97           H  
ATOM    271 2HB  ASP A  18      23.167   1.397 -16.771  1.00  5.97           H  
ATOM    272  N   VAL A  19      21.784  -0.889 -17.564  1.00  6.21           N  
ATOM    273  CA  VAL A  19      20.406  -1.452 -17.553  1.00  6.21           C  
ATOM    274  C   VAL A  19      20.282  -2.731 -18.373  1.00  6.21           C  
ATOM    275  O   VAL A  19      19.952  -3.794 -17.854  1.00  6.21           O  
ATOM    276  CB  VAL A  19      19.324  -0.466 -18.105  1.00  6.21           C  
ATOM    277  CG1 VAL A  19      17.980  -1.175 -18.175  1.00  6.21           C  
ATOM    278  CG2 VAL A  19      19.230   0.752 -17.248  1.00  6.21           C  
ATOM    279  H   VAL A  19      22.353  -0.984 -16.727  1.00  6.21           H  
ATOM    280  HA  VAL A  19      20.151  -1.684 -16.518  1.00  6.21           H  
ATOM    281  HB  VAL A  19      19.565  -0.170 -19.113  1.00  6.21           H  
ATOM    282 1HG1 VAL A  19      17.238  -0.493 -18.567  1.00  6.21           H  
ATOM    283 2HG1 VAL A  19      18.045  -2.044 -18.829  1.00  6.21           H  
ATOM    284 3HG1 VAL A  19      17.684  -1.493 -17.179  1.00  6.21           H  
ATOM    285 1HG2 VAL A  19      18.473   1.429 -17.650  1.00  6.21           H  
ATOM    286 2HG2 VAL A  19      18.962   0.467 -16.237  1.00  6.21           H  
ATOM    287 3HG2 VAL A  19      20.175   1.250 -17.245  1.00  6.21           H  
ATOM    288  N   GLU A  20      20.587  -2.621 -19.655  1.00  6.23           N  
ATOM    289  CA  GLU A  20      20.486  -3.701 -20.625  1.00  6.23           C  
ATOM    290  C   GLU A  20      21.419  -4.856 -20.278  1.00  6.23           C  
ATOM    291  O   GLU A  20      21.184  -6.000 -20.664  1.00  6.23           O  
ATOM    292  CB  GLU A  20      20.810  -3.167 -22.018  1.00  6.23           C  
ATOM    293  CG  GLU A  20      19.800  -2.134 -22.552  1.00  6.23           C  
ATOM    294  CD  GLU A  20      18.401  -2.668 -22.719  1.00  6.23           C  
ATOM    295  OE1 GLU A  20      18.245  -3.715 -23.299  1.00  6.23           O  
ATOM    296  OE2 GLU A  20      17.484  -2.005 -22.294  1.00  6.23           O  
ATOM    297  H   GLU A  20      20.889  -1.704 -19.969  1.00  6.23           H  
ATOM    298  HA  GLU A  20      19.461  -4.076 -20.617  1.00  6.23           H  
ATOM    299 1HB  GLU A  20      21.794  -2.691 -21.999  1.00  6.23           H  
ATOM    300 2HB  GLU A  20      20.859  -3.994 -22.725  1.00  6.23           H  
ATOM    301 1HG  GLU A  20      19.771  -1.296 -21.850  1.00  6.23           H  
ATOM    302 2HG  GLU A  20      20.156  -1.754 -23.508  1.00  6.23           H  
ATOM    303  N   THR A  21      22.494  -4.540 -19.567  1.00  6.07           N  
ATOM    304  CA  THR A  21      23.489  -5.522 -19.180  1.00  6.07           C  
ATOM    305  C   THR A  21      23.221  -6.126 -17.792  1.00  6.07           C  
ATOM    306  O   THR A  21      24.019  -6.933 -17.311  1.00  6.07           O  
ATOM    307  CB  THR A  21      24.900  -4.906 -19.218  1.00  6.07           C  
ATOM    308  OG1 THR A  21      25.001  -3.842 -18.269  1.00  6.07           O  
ATOM    309  CG2 THR A  21      25.165  -4.344 -20.603  1.00  6.07           C  
ATOM    310  H   THR A  21      22.613  -3.578 -19.287  1.00  6.07           H  
ATOM    311  HA  THR A  21      23.460  -6.337 -19.903  1.00  6.07           H  
ATOM    312  HB  THR A  21      25.639  -5.671 -18.981  1.00  6.07           H  
ATOM    313  HG1 THR A  21      24.793  -4.169 -17.387  1.00  6.07           H  
ATOM    314 1HG2 THR A  21      26.163  -3.907 -20.635  1.00  6.07           H  
ATOM    315 2HG2 THR A  21      25.094  -5.146 -21.339  1.00  6.07           H  
ATOM    316 3HG2 THR A  21      24.425  -3.575 -20.830  1.00  6.07           H  
ATOM    317  N   ARG A  22      22.133  -5.713 -17.125  1.00  5.78           N  
ATOM    318  CA  ARG A  22      21.822  -6.237 -15.797  1.00  5.78           C  
ATOM    319  C   ARG A  22      20.751  -7.327 -15.907  1.00  5.78           C  
ATOM    320  O   ARG A  22      19.845  -7.235 -16.730  1.00  5.78           O  
ATOM    321  CB  ARG A  22      21.347  -5.120 -14.856  1.00  5.78           C  
ATOM    322  CG  ARG A  22      22.399  -4.018 -14.587  1.00  5.78           C  
ATOM    323  CD  ARG A  22      21.988  -3.004 -13.522  1.00  5.78           C  
ATOM    324  NE  ARG A  22      23.004  -1.946 -13.411  1.00  5.78           N  
ATOM    325  CZ  ARG A  22      23.207  -1.100 -12.364  1.00  5.78           C  
ATOM    326  NH1 ARG A  22      22.496  -1.151 -11.266  1.00  5.78           N  
ATOM    327  NH2 ARG A  22      24.163  -0.190 -12.435  1.00  5.78           N  
ATOM    328  H   ARG A  22      21.484  -5.049 -17.547  1.00  5.78           H  
ATOM    329  HA  ARG A  22      22.722  -6.679 -15.373  1.00  5.78           H  
ATOM    330 1HB  ARG A  22      20.466  -4.636 -15.285  1.00  5.78           H  
ATOM    331 2HB  ARG A  22      21.047  -5.545 -13.897  1.00  5.78           H  
ATOM    332 1HG  ARG A  22      23.331  -4.481 -14.270  1.00  5.78           H  
ATOM    333 2HG  ARG A  22      22.575  -3.464 -15.515  1.00  5.78           H  
ATOM    334 1HD  ARG A  22      21.041  -2.539 -13.801  1.00  5.78           H  
ATOM    335 2HD  ARG A  22      21.888  -3.492 -12.554  1.00  5.78           H  
ATOM    336  HE  ARG A  22      23.602  -1.802 -14.234  1.00  5.78           H  
ATOM    337 1HH1 ARG A  22      21.752  -1.823 -11.163  1.00  5.78           H  
ATOM    338 2HH1 ARG A  22      22.738  -0.478 -10.518  1.00  5.78           H  
ATOM    339 1HH2 ARG A  22      24.752  -0.106 -13.287  1.00  5.78           H  
ATOM    340 2HH2 ARG A  22      24.313   0.430 -11.631  1.00  5.78           H  
ATOM    341  N   SER A  23      20.822  -8.343 -15.041  1.00  5.38           N  
ATOM    342  CA  SER A  23      19.808  -9.406 -15.040  1.00  5.38           C  
ATOM    343  C   SER A  23      18.578  -9.038 -14.214  1.00  5.38           C  
ATOM    344  O   SER A  23      17.560  -9.734 -14.239  1.00  5.38           O  
ATOM    345  CB  SER A  23      20.404 -10.686 -14.502  1.00  5.38           C  
ATOM    346  OG  SER A  23      21.422 -11.159 -15.340  1.00  5.38           O  
ATOM    347  H   SER A  23      21.593  -8.389 -14.390  1.00  5.38           H  
ATOM    348  HA  SER A  23      19.488  -9.575 -16.070  1.00  5.38           H  
ATOM    349 1HB  SER A  23      20.805 -10.508 -13.507  1.00  5.38           H  
ATOM    350 2HB  SER A  23      19.623 -11.440 -14.407  1.00  5.38           H  
ATOM    351  HG  SER A  23      21.005 -11.336 -16.187  1.00  5.38           H  
ATOM    352  N   TYR A  24      18.698  -7.949 -13.471  1.00  4.89           N  
ATOM    353  CA  TYR A  24      17.650  -7.453 -12.601  1.00  4.89           C  
ATOM    354  C   TYR A  24      17.481  -5.961 -12.792  1.00  4.89           C  
ATOM    355  O   TYR A  24      18.463  -5.217 -12.886  1.00  4.89           O  
ATOM    356  CB  TYR A  24      17.999  -7.717 -11.156  1.00  4.89           C  
ATOM    357  CG  TYR A  24      18.152  -9.156 -10.777  1.00  4.89           C  
ATOM    358  CD1 TYR A  24      19.378  -9.782 -10.926  1.00  4.89           C  
ATOM    359  CD2 TYR A  24      17.080  -9.851 -10.277  1.00  4.89           C  
ATOM    360  CE1 TYR A  24      19.522 -11.106 -10.579  1.00  4.89           C  
ATOM    361  CE2 TYR A  24      17.215 -11.174  -9.927  1.00  4.89           C  
ATOM    362  CZ  TYR A  24      18.432 -11.805 -10.077  1.00  4.89           C  
ATOM    363  OH  TYR A  24      18.570 -13.129  -9.726  1.00  4.89           O  
ATOM    364  H   TYR A  24      19.564  -7.442 -13.524  1.00  4.89           H  
ATOM    365  HA  TYR A  24      16.708  -7.939 -12.856  1.00  4.89           H  
ATOM    366 1HB  TYR A  24      18.941  -7.244 -10.991  1.00  4.89           H  
ATOM    367 2HB  TYR A  24      17.260  -7.252 -10.498  1.00  4.89           H  
ATOM    368  HD1 TYR A  24      20.228  -9.227 -11.320  1.00  4.89           H  
ATOM    369  HD2 TYR A  24      16.129  -9.356 -10.161  1.00  4.89           H  
ATOM    370  HE1 TYR A  24      20.486 -11.601 -10.697  1.00  4.89           H  
ATOM    371  HE2 TYR A  24      16.361 -11.724  -9.532  1.00  4.89           H  
ATOM    372  HH  TYR A  24      19.476 -13.408  -9.881  1.00  4.89           H  
ATOM    373  N   GLU A  25      16.247  -5.496 -12.725  1.00  4.34           N  
ATOM    374  CA  GLU A  25      15.965  -4.079 -12.893  1.00  4.34           C  
ATOM    375  C   GLU A  25      16.177  -3.293 -11.607  1.00  4.34           C  
ATOM    376  O   GLU A  25      15.229  -2.780 -11.013  1.00  4.34           O  
ATOM    377  CB  GLU A  25      14.523  -3.913 -13.370  1.00  4.34           C  
ATOM    378  CG  GLU A  25      14.244  -4.543 -14.731  1.00  4.34           C  
ATOM    379  CD  GLU A  25      12.797  -4.438 -15.148  1.00  4.34           C  
ATOM    380  OE1 GLU A  25      11.947  -4.408 -14.277  1.00  4.34           O  
ATOM    381  OE2 GLU A  25      12.536  -4.391 -16.326  1.00  4.34           O  
ATOM    382  H   GLU A  25      15.482  -6.141 -12.602  1.00  4.34           H  
ATOM    383  HA  GLU A  25      16.641  -3.680 -13.652  1.00  4.34           H  
ATOM    384 1HB  GLU A  25      13.846  -4.368 -12.643  1.00  4.34           H  
ATOM    385 2HB  GLU A  25      14.278  -2.853 -13.430  1.00  4.34           H  
ATOM    386 1HG  GLU A  25      14.865  -4.052 -15.481  1.00  4.34           H  
ATOM    387 2HG  GLU A  25      14.532  -5.595 -14.694  1.00  4.34           H  
ATOM    388  N   PHE A  26      17.427  -3.200 -11.178  1.00  3.78           N  
ATOM    389  CA  PHE A  26      17.704  -2.477  -9.949  1.00  3.78           C  
ATOM    390  C   PHE A  26      17.948  -1.010 -10.224  1.00  3.78           C  
ATOM    391  O   PHE A  26      18.662  -0.650 -11.161  1.00  3.78           O  
ATOM    392  CB  PHE A  26      18.946  -2.987  -9.216  1.00  3.78           C  
ATOM    393  CG  PHE A  26      18.856  -4.345  -8.612  1.00  3.78           C  
ATOM    394  CD1 PHE A  26      19.670  -5.367  -9.064  1.00  3.78           C  
ATOM    395  CD2 PHE A  26      17.965  -4.615  -7.601  1.00  3.78           C  
ATOM    396  CE1 PHE A  26      19.606  -6.628  -8.495  1.00  3.78           C  
ATOM    397  CE2 PHE A  26      17.900  -5.874  -7.054  1.00  3.78           C  
ATOM    398  CZ  PHE A  26      18.717  -6.878  -7.496  1.00  3.78           C  
ATOM    399  H   PHE A  26      18.153  -3.664 -11.722  1.00  3.78           H  
ATOM    400  HA  PHE A  26      16.842  -2.566  -9.287  1.00  3.78           H  
ATOM    401 1HB  PHE A  26      19.784  -2.987  -9.909  1.00  3.78           H  
ATOM    402 2HB  PHE A  26      19.191  -2.284  -8.418  1.00  3.78           H  
ATOM    403  HD1 PHE A  26      20.378  -5.168  -9.870  1.00  3.78           H  
ATOM    404  HD2 PHE A  26      17.313  -3.824  -7.230  1.00  3.78           H  
ATOM    405  HE1 PHE A  26      20.260  -7.423  -8.854  1.00  3.78           H  
ATOM    406  HE2 PHE A  26      17.211  -6.069  -6.267  1.00  3.78           H  
ATOM    407  HZ  PHE A  26      18.659  -7.870  -7.050  1.00  3.78           H  
ATOM    408  N   ILE A  27      17.403  -0.185  -9.356  1.00  3.29           N  
ATOM    409  CA  ILE A  27      17.601   1.249  -9.365  1.00  3.29           C  
ATOM    410  C   ILE A  27      18.441   1.602  -8.151  1.00  3.29           C  
ATOM    411  O   ILE A  27      18.158   1.158  -7.042  1.00  3.29           O  
ATOM    412  CB  ILE A  27      16.257   1.986  -9.355  1.00  3.29           C  
ATOM    413  CG1 ILE A  27      15.398   1.516 -10.537  1.00  3.29           C  
ATOM    414  CG2 ILE A  27      16.488   3.453  -9.474  1.00  3.29           C  
ATOM    415  CD1 ILE A  27      16.037   1.804 -11.895  1.00  3.29           C  
ATOM    416  H   ILE A  27      16.813  -0.579  -8.642  1.00  3.29           H  
ATOM    417  HA  ILE A  27      18.150   1.532 -10.257  1.00  3.29           H  
ATOM    418  HB  ILE A  27      15.723   1.770  -8.431  1.00  3.29           H  
ATOM    419 1HG1 ILE A  27      15.232   0.439 -10.453  1.00  3.29           H  
ATOM    420 2HG1 ILE A  27      14.433   2.019 -10.495  1.00  3.29           H  
ATOM    421 1HG2 ILE A  27      15.536   3.968  -9.478  1.00  3.29           H  
ATOM    422 2HG2 ILE A  27      17.095   3.809  -8.641  1.00  3.29           H  
ATOM    423 3HG2 ILE A  27      17.002   3.636 -10.405  1.00  3.29           H  
ATOM    424 1HD1 ILE A  27      15.381   1.449 -12.688  1.00  3.29           H  
ATOM    425 2HD1 ILE A  27      16.193   2.877 -12.005  1.00  3.29           H  
ATOM    426 3HD1 ILE A  27      16.995   1.292 -11.963  1.00  3.29           H  
ATOM    427  N   GLU A  28      19.499   2.347  -8.347  1.00  2.90           N  
ATOM    428  CA  GLU A  28      20.351   2.677  -7.221  1.00  2.90           C  
ATOM    429  C   GLU A  28      19.739   3.821  -6.440  1.00  2.90           C  
ATOM    430  O   GLU A  28      19.049   4.655  -7.022  1.00  2.90           O  
ATOM    431  CB  GLU A  28      21.745   2.993  -7.739  1.00  2.90           C  
ATOM    432  CG  GLU A  28      22.379   1.766  -8.386  1.00  2.90           C  
ATOM    433  CD  GLU A  28      23.697   1.998  -9.035  1.00  2.90           C  
ATOM    434  OE1 GLU A  28      24.260   3.059  -8.892  1.00  2.90           O  
ATOM    435  OE2 GLU A  28      24.124   1.095  -9.732  1.00  2.90           O  
ATOM    436  H   GLU A  28      19.701   2.706  -9.271  1.00  2.90           H  
ATOM    437  HA  GLU A  28      20.416   1.812  -6.561  1.00  2.90           H  
ATOM    438 1HB  GLU A  28      21.697   3.801  -8.471  1.00  2.90           H  
ATOM    439 2HB  GLU A  28      22.380   3.324  -6.917  1.00  2.90           H  
ATOM    440 1HG  GLU A  28      22.518   1.018  -7.607  1.00  2.90           H  
ATOM    441 2HG  GLU A  28      21.687   1.344  -9.113  1.00  2.90           H  
ATOM    442  N   VAL A  29      19.949   3.829  -5.131  1.00  2.64           N  
ATOM    443  CA  VAL A  29      19.432   4.909  -4.305  1.00  2.64           C  
ATOM    444  C   VAL A  29      20.568   5.481  -3.476  1.00  2.64           C  
ATOM    445  O   VAL A  29      21.333   4.733  -2.866  1.00  2.64           O  
ATOM    446  CB  VAL A  29      18.291   4.396  -3.384  1.00  2.64           C  
ATOM    447  CG1 VAL A  29      17.741   5.554  -2.524  1.00  2.64           C  
ATOM    448  CG2 VAL A  29      17.180   3.755  -4.242  1.00  2.64           C  
ATOM    449  H   VAL A  29      20.498   3.094  -4.710  1.00  2.64           H  
ATOM    450  HA  VAL A  29      19.043   5.698  -4.945  1.00  2.64           H  
ATOM    451  HB  VAL A  29      18.691   3.652  -2.697  1.00  2.64           H  
ATOM    452 1HG1 VAL A  29      16.955   5.178  -1.872  1.00  2.64           H  
ATOM    453 2HG1 VAL A  29      18.541   5.977  -1.918  1.00  2.64           H  
ATOM    454 3HG1 VAL A  29      17.334   6.328  -3.172  1.00  2.64           H  
ATOM    455 1HG2 VAL A  29      16.382   3.394  -3.605  1.00  2.64           H  
ATOM    456 2HG2 VAL A  29      16.796   4.487  -4.921  1.00  2.64           H  
ATOM    457 3HG2 VAL A  29      17.584   2.919  -4.814  1.00  2.64           H  
ATOM    458  N   GLU A  30      20.704   6.798  -3.491  1.00  2.50           N  
ATOM    459  CA  GLU A  30      21.730   7.459  -2.710  1.00  2.50           C  
ATOM    460  C   GLU A  30      21.148   7.899  -1.382  1.00  2.50           C  
ATOM    461  O   GLU A  30      20.090   8.531  -1.336  1.00  2.50           O  
ATOM    462  CB  GLU A  30      22.310   8.650  -3.471  1.00  2.50           C  
ATOM    463  CG  GLU A  30      23.435   9.384  -2.745  1.00  2.50           C  
ATOM    464  CD  GLU A  30      24.016  10.529  -3.543  1.00  2.50           C  
ATOM    465  OE1 GLU A  30      23.517  10.812  -4.600  1.00  2.50           O  
ATOM    466  OE2 GLU A  30      24.970  11.138  -3.078  1.00  2.50           O  
ATOM    467  H   GLU A  30      20.046   7.359  -4.026  1.00  2.50           H  
ATOM    468  HA  GLU A  30      22.535   6.752  -2.512  1.00  2.50           H  
ATOM    469 1HB  GLU A  30      22.720   8.296  -4.405  1.00  2.50           H  
ATOM    470 2HB  GLU A  30      21.517   9.362  -3.703  1.00  2.50           H  
ATOM    471 1HG  GLU A  30      23.048   9.776  -1.803  1.00  2.50           H  
ATOM    472 2HG  GLU A  30      24.225   8.673  -2.509  1.00  2.50           H  
ATOM    473  N   ILE A  31      21.821   7.543  -0.295  1.00  2.46           N  
ATOM    474  CA  ILE A  31      21.355   7.938   1.023  1.00  2.46           C  
ATOM    475  C   ILE A  31      22.408   8.787   1.714  1.00  2.46           C  
ATOM    476  O   ILE A  31      23.533   8.331   1.926  1.00  2.46           O  
ATOM    477  CB  ILE A  31      21.021   6.694   1.880  1.00  2.46           C  
ATOM    478  CG1 ILE A  31      19.994   5.813   1.141  1.00  2.46           C  
ATOM    479  CG2 ILE A  31      20.495   7.114   3.252  1.00  2.46           C  
ATOM    480  CD1 ILE A  31      20.621   4.707   0.356  1.00  2.46           C  
ATOM    481  H   ILE A  31      22.673   7.007  -0.388  1.00  2.46           H  
ATOM    482  HA  ILE A  31      20.464   8.548   0.916  1.00  2.46           H  
ATOM    483  HB  ILE A  31      21.923   6.095   2.017  1.00  2.46           H  
ATOM    484 1HG1 ILE A  31      19.299   5.381   1.860  1.00  2.46           H  
ATOM    485 2HG1 ILE A  31      19.442   6.421   0.442  1.00  2.46           H  
ATOM    486 1HG2 ILE A  31      20.273   6.234   3.830  1.00  2.46           H  
ATOM    487 2HG2 ILE A  31      21.252   7.705   3.771  1.00  2.46           H  
ATOM    488 3HG2 ILE A  31      19.602   7.702   3.139  1.00  2.46           H  
ATOM    489 1HD1 ILE A  31      19.856   4.145  -0.154  1.00  2.46           H  
ATOM    490 2HD1 ILE A  31      21.301   5.122  -0.378  1.00  2.46           H  
ATOM    491 3HD1 ILE A  31      21.173   4.052   1.021  1.00  2.46           H  
ATOM    492  N   LYS A  32      22.049  10.024   2.055  1.00  2.49           N  
ATOM    493  CA  LYS A  32      22.974  10.931   2.724  1.00  2.49           C  
ATOM    494  C   LYS A  32      22.611  11.093   4.197  1.00  2.49           C  
ATOM    495  O   LYS A  32      23.330  11.741   4.961  1.00  2.49           O  
ATOM    496  CB  LYS A  32      22.952  12.293   2.035  1.00  2.49           C  
ATOM    497  CG  LYS A  32      23.438  12.277   0.588  1.00  2.49           C  
ATOM    498  CD  LYS A  32      23.405  13.670  -0.022  1.00  2.49           C  
ATOM    499  CE  LYS A  32      23.810  13.640  -1.488  1.00  2.49           C  
ATOM    500  NZ  LYS A  32      25.229  13.240  -1.667  1.00  2.49           N  
ATOM    501  H   LYS A  32      21.123  10.384   1.821  1.00  2.49           H  
ATOM    502  HA  LYS A  32      23.980  10.516   2.667  1.00  2.49           H  
ATOM    503 1HB  LYS A  32      21.933  12.686   2.045  1.00  2.49           H  
ATOM    504 2HB  LYS A  32      23.575  12.990   2.593  1.00  2.49           H  
ATOM    505 1HG  LYS A  32      24.455  11.885   0.543  1.00  2.49           H  
ATOM    506 2HG  LYS A  32      22.793  11.623  -0.002  1.00  2.49           H  
ATOM    507 1HD  LYS A  32      22.395  14.076   0.061  1.00  2.49           H  
ATOM    508 2HD  LYS A  32      24.086  14.322   0.522  1.00  2.49           H  
ATOM    509 1HE  LYS A  32      23.174  12.927  -2.012  1.00  2.49           H  
ATOM    510 2HE  LYS A  32      23.665  14.627  -1.924  1.00  2.49           H  
ATOM    511 1HZ  LYS A  32      25.451  13.220  -2.663  1.00  2.49           H  
ATOM    512 2HZ  LYS A  32      25.829  13.894  -1.202  1.00  2.49           H  
ATOM    513 3HZ  LYS A  32      25.379  12.312  -1.279  1.00  2.49           H  
ATOM    514  N   GLY A  33      21.460  10.542   4.568  1.00  2.57           N  
ATOM    515  CA  GLY A  33      20.905  10.698   5.907  1.00  2.57           C  
ATOM    516  C   GLY A  33      21.291   9.600   6.886  1.00  2.57           C  
ATOM    517  O   GLY A  33      22.187   8.789   6.642  1.00  2.57           O  
ATOM    518  H   GLY A  33      20.947  10.009   3.885  1.00  2.57           H  
ATOM    519 1HA  GLY A  33      21.200  11.668   6.310  1.00  2.57           H  
ATOM    520 2HA  GLY A  33      19.820  10.723   5.827  1.00  2.57           H  
ATOM    521  N   ARG A  34      20.564   9.537   7.997  1.00  2.68           N  
ATOM    522  CA  ARG A  34      20.868   8.577   9.062  1.00  2.68           C  
ATOM    523  C   ARG A  34      20.295   7.193   8.799  1.00  2.68           C  
ATOM    524  O   ARG A  34      19.364   6.757   9.485  1.00  2.68           O  
ATOM    525  CB  ARG A  34      20.329   9.084  10.389  1.00  2.68           C  
ATOM    526  CG  ARG A  34      21.011  10.342  10.913  1.00  2.68           C  
ATOM    527  CD  ARG A  34      20.417  10.814  12.204  1.00  2.68           C  
ATOM    528  NE  ARG A  34      20.683   9.896  13.311  1.00  2.68           N  
ATOM    529  CZ  ARG A  34      20.114   9.956  14.523  1.00  2.68           C  
ATOM    530  NH1 ARG A  34      19.227  10.886  14.817  1.00  2.68           N  
ATOM    531  NH2 ARG A  34      20.472   9.057  15.410  1.00  2.68           N  
ATOM    532  H   ARG A  34      19.815  10.208   8.121  1.00  2.68           H  
ATOM    533  HA  ARG A  34      21.952   8.487   9.147  1.00  2.68           H  
ATOM    534 1HB  ARG A  34      19.268   9.298  10.290  1.00  2.68           H  
ATOM    535 2HB  ARG A  34      20.437   8.313  11.148  1.00  2.68           H  
ATOM    536 1HG  ARG A  34      22.067  10.120  11.088  1.00  2.68           H  
ATOM    537 2HG  ARG A  34      20.922  11.142  10.176  1.00  2.68           H  
ATOM    538 1HD  ARG A  34      20.839  11.784  12.460  1.00  2.68           H  
ATOM    539 2HD  ARG A  34      19.338  10.906  12.092  1.00  2.68           H  
ATOM    540  HE  ARG A  34      21.366   9.135  13.177  1.00  2.68           H  
ATOM    541 1HH1 ARG A  34      18.964  11.571  14.122  1.00  2.68           H  
ATOM    542 2HH1 ARG A  34      18.811  10.914  15.736  1.00  2.68           H  
ATOM    543 1HH2 ARG A  34      21.174   8.356  15.121  1.00  2.68           H  
ATOM    544 2HH2 ARG A  34      20.077   9.057  16.336  1.00  2.68           H  
ATOM    545  N   GLY A  35      20.876   6.518   7.806  1.00  2.84           N  
ATOM    546  CA  GLY A  35      20.404   5.205   7.380  1.00  2.84           C  
ATOM    547  C   GLY A  35      20.991   4.705   6.053  1.00  2.84           C  
ATOM    548  O   GLY A  35      22.016   5.190   5.569  1.00  2.84           O  
ATOM    549  H   GLY A  35      21.641   6.984   7.319  1.00  2.84           H  
ATOM    550 1HA  GLY A  35      20.616   4.476   8.162  1.00  2.84           H  
ATOM    551 2HA  GLY A  35      19.327   5.242   7.288  1.00  2.84           H  
ATOM    552  N   LYS A  36      20.321   3.698   5.499  1.00  3.04           N  
ATOM    553  CA  LYS A  36      20.690   2.994   4.268  1.00  3.04           C  
ATOM    554  C   LYS A  36      19.445   2.419   3.601  1.00  3.04           C  
ATOM    555  O   LYS A  36      18.363   2.461   4.174  1.00  3.04           O  
ATOM    556  CB  LYS A  36      21.677   1.881   4.584  1.00  3.04           C  
ATOM    557  CG  LYS A  36      21.120   0.818   5.503  1.00  3.04           C  
ATOM    558  CD  LYS A  36      22.162  -0.219   5.857  1.00  3.04           C  
ATOM    559  CE  LYS A  36      21.587  -1.286   6.776  1.00  3.04           C  
ATOM    560  NZ  LYS A  36      22.620  -2.292   7.160  1.00  3.04           N  
ATOM    561  H   LYS A  36      19.502   3.380   6.010  1.00  3.04           H  
ATOM    562  HA  LYS A  36      21.149   3.702   3.580  1.00  3.04           H  
ATOM    563 1HB  LYS A  36      21.992   1.398   3.659  1.00  3.04           H  
ATOM    564 2HB  LYS A  36      22.565   2.306   5.053  1.00  3.04           H  
ATOM    565 1HG  LYS A  36      20.747   1.285   6.418  1.00  3.04           H  
ATOM    566 2HG  LYS A  36      20.292   0.325   5.001  1.00  3.04           H  
ATOM    567 1HD  LYS A  36      22.524  -0.693   4.943  1.00  3.04           H  
ATOM    568 2HD  LYS A  36      23.004   0.263   6.354  1.00  3.04           H  
ATOM    569 1HE  LYS A  36      21.200  -0.809   7.676  1.00  3.04           H  
ATOM    570 2HE  LYS A  36      20.766  -1.794   6.265  1.00  3.04           H  
ATOM    571 1HZ  LYS A  36      22.208  -2.984   7.770  1.00  3.04           H  
ATOM    572 2HZ  LYS A  36      22.979  -2.744   6.331  1.00  3.04           H  
ATOM    573 3HZ  LYS A  36      23.377  -1.828   7.642  1.00  3.04           H  
ATOM    574  N   ALA A  37      19.566   1.863   2.399  1.00  3.33           N  
ATOM    575  CA  ALA A  37      18.366   1.282   1.796  1.00  3.33           C  
ATOM    576  C   ALA A  37      18.654   0.000   1.053  1.00  3.33           C  
ATOM    577  O   ALA A  37      19.766  -0.218   0.563  1.00  3.33           O  
ATOM    578  CB  ALA A  37      17.716   2.241   0.823  1.00  3.33           C  
ATOM    579  H   ALA A  37      20.455   1.834   1.918  1.00  3.33           H  
ATOM    580  HA  ALA A  37      17.661   1.060   2.591  1.00  3.33           H  
ATOM    581 1HB  ALA A  37      16.824   1.765   0.442  1.00  3.33           H  
ATOM    582 2HB  ALA A  37      17.459   3.156   1.309  1.00  3.33           H  
ATOM    583 3HB  ALA A  37      18.392   2.445   0.007  1.00  3.33           H  
ATOM    584  N   LYS A  38      17.627  -0.836   0.951  1.00  3.71           N  
ATOM    585  CA  LYS A  38      17.716  -2.053   0.167  1.00  3.71           C  
ATOM    586  C   LYS A  38      16.688  -2.049  -0.944  1.00  3.71           C  
ATOM    587  O   LYS A  38      15.588  -1.506  -0.801  1.00  3.71           O  
ATOM    588  CB  LYS A  38      17.510  -3.308   1.014  1.00  3.71           C  
ATOM    589  CG  LYS A  38      18.575  -3.568   2.065  1.00  3.71           C  
ATOM    590  CD  LYS A  38      18.389  -4.956   2.674  1.00  3.71           C  
ATOM    591  CE  LYS A  38      19.419  -5.250   3.752  1.00  3.71           C  
ATOM    592  NZ  LYS A  38      19.348  -6.675   4.217  1.00  3.71           N  
ATOM    593  H   LYS A  38      16.749  -0.594   1.414  1.00  3.71           H  
ATOM    594  HA  LYS A  38      18.701  -2.103  -0.294  1.00  3.71           H  
ATOM    595 1HB  LYS A  38      16.551  -3.239   1.530  1.00  3.71           H  
ATOM    596 2HB  LYS A  38      17.466  -4.180   0.360  1.00  3.71           H  
ATOM    597 1HG  LYS A  38      19.563  -3.502   1.607  1.00  3.71           H  
ATOM    598 2HG  LYS A  38      18.507  -2.819   2.849  1.00  3.71           H  
ATOM    599 1HD  LYS A  38      17.391  -5.030   3.106  1.00  3.71           H  
ATOM    600 2HD  LYS A  38      18.480  -5.707   1.890  1.00  3.71           H  
ATOM    601 1HE  LYS A  38      20.416  -5.051   3.364  1.00  3.71           H  
ATOM    602 2HE  LYS A  38      19.233  -4.593   4.604  1.00  3.71           H  
ATOM    603 1HZ  LYS A  38      20.041  -6.827   4.934  1.00  3.71           H  
ATOM    604 2HZ  LYS A  38      18.434  -6.893   4.588  1.00  3.71           H  
ATOM    605 3HZ  LYS A  38      19.535  -7.284   3.435  1.00  3.71           H  
ATOM    606  N   LEU A  39      17.037  -2.697  -2.048  1.00  4.12           N  
ATOM    607  CA  LEU A  39      16.104  -2.837  -3.151  1.00  4.12           C  
ATOM    608  C   LEU A  39      16.195  -4.221  -3.793  1.00  4.12           C  
ATOM    609  O   LEU A  39      17.268  -4.642  -4.224  1.00  4.12           O  
ATOM    610  CB  LEU A  39      16.393  -1.768  -4.219  1.00  4.12           C  
ATOM    611  CG  LEU A  39      15.507  -1.805  -5.481  1.00  4.12           C  
ATOM    612  CD1 LEU A  39      14.075  -1.490  -5.124  1.00  4.12           C  
ATOM    613  CD2 LEU A  39      16.017  -0.844  -6.467  1.00  4.12           C  
ATOM    614  H   LEU A  39      17.956  -3.109  -2.118  1.00  4.12           H  
ATOM    615  HA  LEU A  39      15.101  -2.690  -2.772  1.00  4.12           H  
ATOM    616 1HB  LEU A  39      16.276  -0.786  -3.765  1.00  4.12           H  
ATOM    617 2HB  LEU A  39      17.426  -1.876  -4.546  1.00  4.12           H  
ATOM    618  HG  LEU A  39      15.537  -2.798  -5.907  1.00  4.12           H  
ATOM    619 1HD1 LEU A  39      13.458  -1.538  -6.019  1.00  4.12           H  
ATOM    620 2HD1 LEU A  39      13.732  -2.205  -4.426  1.00  4.12           H  
ATOM    621 3HD1 LEU A  39      14.013  -0.498  -4.692  1.00  4.12           H  
ATOM    622 1HD2 LEU A  39      15.393  -0.887  -7.359  1.00  4.12           H  
ATOM    623 2HD2 LEU A  39      15.990   0.163  -6.047  1.00  4.12           H  
ATOM    624 3HD2 LEU A  39      17.043  -1.112  -6.712  1.00  4.12           H  
ATOM    625  N   GLY A  40      15.067  -4.920  -3.849  1.00  4.47           N  
ATOM    626  CA  GLY A  40      14.961  -6.194  -4.531  1.00  4.47           C  
ATOM    627  C   GLY A  40      14.433  -5.836  -5.905  1.00  4.47           C  
ATOM    628  O   GLY A  40      14.010  -4.702  -6.103  1.00  4.47           O  
ATOM    629  H   GLY A  40      14.241  -4.522  -3.432  1.00  4.47           H  
ATOM    630 1HA  GLY A  40      15.927  -6.691  -4.585  1.00  4.47           H  
ATOM    631 2HA  GLY A  40      14.263  -6.846  -4.006  1.00  4.47           H  
ATOM    632  N   LYS A  41      14.281  -6.799  -6.806  1.00  4.65           N  
ATOM    633  CA  LYS A  41      13.764  -6.463  -8.139  1.00  4.65           C  
ATOM    634  C   LYS A  41      12.424  -5.707  -8.048  1.00  4.65           C  
ATOM    635  O   LYS A  41      12.144  -4.805  -8.843  1.00  4.65           O  
ATOM    636  CB  LYS A  41      13.607  -7.730  -8.977  1.00  4.65           C  
ATOM    637  CG  LYS A  41      13.184  -7.490 -10.426  1.00  4.65           C  
ATOM    638  CD  LYS A  41      13.103  -8.801 -11.215  1.00  4.65           C  
ATOM    639  CE  LYS A  41      12.637  -8.569 -12.651  1.00  4.65           C  
ATOM    640  NZ  LYS A  41      12.527  -9.857 -13.413  1.00  4.65           N  
ATOM    641  H   LYS A  41      14.588  -7.739  -6.602  1.00  4.65           H  
ATOM    642  HA  LYS A  41      14.484  -5.806  -8.632  1.00  4.65           H  
ATOM    643 1HB  LYS A  41      14.544  -8.273  -8.981  1.00  4.65           H  
ATOM    644 2HB  LYS A  41      12.857  -8.376  -8.521  1.00  4.65           H  
ATOM    645 1HG  LYS A  41      12.213  -7.009 -10.441  1.00  4.65           H  
ATOM    646 2HG  LYS A  41      13.903  -6.824 -10.906  1.00  4.65           H  
ATOM    647 1HD  LYS A  41      14.079  -9.279 -11.240  1.00  4.65           H  
ATOM    648 2HD  LYS A  41      12.400  -9.475 -10.722  1.00  4.65           H  
ATOM    649 1HE  LYS A  41      11.663  -8.078 -12.636  1.00  4.65           H  
ATOM    650 2HE  LYS A  41      13.353  -7.917 -13.159  1.00  4.65           H  
ATOM    651 1HZ  LYS A  41      12.217  -9.668 -14.355  1.00  4.65           H  
ATOM    652 2HZ  LYS A  41      13.430 -10.316 -13.442  1.00  4.65           H  
ATOM    653 3HZ  LYS A  41      11.859 -10.462 -12.955  1.00  4.65           H  
ATOM    654  N   ARG A  42      11.587  -6.128  -7.094  1.00  4.57           N  
ATOM    655  CA  ARG A  42      10.276  -5.543  -6.847  1.00  4.57           C  
ATOM    656  C   ARG A  42      10.008  -5.284  -5.361  1.00  4.57           C  
ATOM    657  O   ARG A  42       8.877  -5.473  -4.911  1.00  4.57           O  
ATOM    658  CB  ARG A  42       9.165  -6.423  -7.407  1.00  4.57           C  
ATOM    659  CG  ARG A  42       9.118  -6.537  -8.936  1.00  4.57           C  
ATOM    660  CD  ARG A  42       8.725  -5.220  -9.532  1.00  4.57           C  
ATOM    661  NE  ARG A  42       8.587  -5.255 -10.980  1.00  4.57           N  
ATOM    662  CZ  ARG A  42       9.574  -5.016 -11.877  1.00  4.57           C  
ATOM    663  NH1 ARG A  42      10.805  -4.726 -11.510  1.00  4.57           N  
ATOM    664  NH2 ARG A  42       9.314  -5.059 -13.172  1.00  4.57           N  
ATOM    665  H   ARG A  42      11.895  -6.876  -6.495  1.00  4.57           H  
ATOM    666  HA  ARG A  42      10.234  -4.585  -7.365  1.00  4.57           H  
ATOM    667 1HB  ARG A  42       9.269  -7.429  -7.006  1.00  4.57           H  
ATOM    668 2HB  ARG A  42       8.200  -6.038  -7.077  1.00  4.57           H  
ATOM    669 1HG  ARG A  42      10.086  -6.824  -9.326  1.00  4.57           H  
ATOM    670 2HG  ARG A  42       8.375  -7.280  -9.225  1.00  4.57           H  
ATOM    671 1HD  ARG A  42       7.771  -4.907  -9.110  1.00  4.57           H  
ATOM    672 2HD  ARG A  42       9.485  -4.478  -9.285  1.00  4.57           H  
ATOM    673  HE  ARG A  42       7.671  -5.465 -11.350  1.00  4.57           H  
ATOM    674 1HH1 ARG A  42      11.089  -4.674 -10.518  1.00  4.57           H  
ATOM    675 2HH1 ARG A  42      11.497  -4.551 -12.259  1.00  4.57           H  
ATOM    676 1HH2 ARG A  42       8.388  -5.271 -13.506  1.00  4.57           H  
ATOM    677 2HH2 ARG A  42      10.084  -4.858 -13.832  1.00  4.57           H  
ATOM    678  N   GLU A  43      11.038  -4.897  -4.592  1.00  4.27           N  
ATOM    679  CA  GLU A  43      10.839  -4.664  -3.139  1.00  4.27           C  
ATOM    680  C   GLU A  43      11.741  -3.573  -2.563  1.00  4.27           C  
ATOM    681  O   GLU A  43      12.943  -3.605  -2.761  1.00  4.27           O  
ATOM    682  CB  GLU A  43      11.100  -5.970  -2.371  1.00  4.27           C  
ATOM    683  CG  GLU A  43      10.880  -5.898  -0.852  1.00  4.27           C  
ATOM    684  CD  GLU A  43      11.075  -7.234  -0.161  1.00  4.27           C  
ATOM    685  OE1 GLU A  43      11.345  -8.200  -0.837  1.00  4.27           O  
ATOM    686  OE2 GLU A  43      10.957  -7.281   1.041  1.00  4.27           O  
ATOM    687  H   GLU A  43      11.951  -4.747  -5.030  1.00  4.27           H  
ATOM    688  HA  GLU A  43       9.804  -4.353  -2.977  1.00  4.27           H  
ATOM    689 1HB  GLU A  43      10.449  -6.752  -2.761  1.00  4.27           H  
ATOM    690 2HB  GLU A  43      12.128  -6.287  -2.543  1.00  4.27           H  
ATOM    691 1HG  GLU A  43      11.585  -5.182  -0.429  1.00  4.27           H  
ATOM    692 2HG  GLU A  43       9.871  -5.529  -0.657  1.00  4.27           H  
ATOM    693  N   PHE A  44      11.208  -2.658  -1.763  1.00  3.84           N  
ATOM    694  CA  PHE A  44      12.062  -1.593  -1.208  1.00  3.84           C  
ATOM    695  C   PHE A  44      11.889  -1.372   0.280  1.00  3.84           C  
ATOM    696  O   PHE A  44      10.781  -1.433   0.822  1.00  3.84           O  
ATOM    697  CB  PHE A  44      11.796  -0.239  -1.880  1.00  3.84           C  
ATOM    698  CG  PHE A  44      12.649   0.930  -1.321  1.00  3.84           C  
ATOM    699  CD1 PHE A  44      13.937   1.172  -1.781  1.00  3.84           C  
ATOM    700  CD2 PHE A  44      12.152   1.762  -0.313  1.00  3.84           C  
ATOM    701  CE1 PHE A  44      14.691   2.210  -1.268  1.00  3.84           C  
ATOM    702  CE2 PHE A  44      12.910   2.797   0.204  1.00  3.84           C  
ATOM    703  CZ  PHE A  44      14.181   3.024  -0.277  1.00  3.84           C  
ATOM    704  H   PHE A  44      10.196  -2.650  -1.575  1.00  3.84           H  
ATOM    705  HA  PHE A  44      13.103  -1.862  -1.378  1.00  3.84           H  
ATOM    706 1HB  PHE A  44      11.987  -0.319  -2.947  1.00  3.84           H  
ATOM    707 2HB  PHE A  44      10.739   0.019  -1.758  1.00  3.84           H  
ATOM    708  HD1 PHE A  44      14.355   0.530  -2.552  1.00  3.84           H  
ATOM    709  HD2 PHE A  44      11.149   1.577   0.068  1.00  3.84           H  
ATOM    710  HE1 PHE A  44      15.695   2.379  -1.644  1.00  3.84           H  
ATOM    711  HE2 PHE A  44      12.499   3.432   0.991  1.00  3.84           H  
ATOM    712  HZ  PHE A  44      14.782   3.839   0.126  1.00  3.84           H  
ATOM    713  N   ALA A  45      13.010  -1.112   0.954  1.00  3.41           N  
ATOM    714  CA  ALA A  45      12.921  -0.719   2.349  1.00  3.41           C  
ATOM    715  C   ALA A  45      13.993   0.275   2.724  1.00  3.41           C  
ATOM    716  O   ALA A  45      15.160   0.142   2.333  1.00  3.41           O  
ATOM    717  CB  ALA A  45      13.045  -1.924   3.264  1.00  3.41           C  
ATOM    718  H   ALA A  45      13.909  -1.137   0.464  1.00  3.41           H  
ATOM    719  HA  ALA A  45      11.958  -0.242   2.492  1.00  3.41           H  
ATOM    720 1HB  ALA A  45      12.947  -1.595   4.304  1.00  3.41           H  
ATOM    721 2HB  ALA A  45      12.266  -2.646   3.035  1.00  3.41           H  
ATOM    722 3HB  ALA A  45      14.019  -2.386   3.119  1.00  3.41           H  
ATOM    723  N   TRP A  46      13.618   1.240   3.558  1.00  3.06           N  
ATOM    724  CA  TRP A  46      14.636   2.147   4.083  1.00  3.06           C  
ATOM    725  C   TRP A  46      14.948   1.766   5.504  1.00  3.06           C  
ATOM    726  O   TRP A  46      14.062   1.402   6.275  1.00  3.06           O  
ATOM    727  CB  TRP A  46      14.242   3.619   4.017  1.00  3.06           C  
ATOM    728  CG  TRP A  46      15.361   4.510   4.503  1.00  3.06           C  
ATOM    729  CD1 TRP A  46      16.463   4.774   3.812  1.00  3.06           C  
ATOM    730  CD2 TRP A  46      15.481   5.267   5.721  1.00  3.06           C  
ATOM    731  NE1 TRP A  46      17.274   5.626   4.495  1.00  3.06           N  
ATOM    732  CE2 TRP A  46      16.698   5.943   5.655  1.00  3.06           C  
ATOM    733  CE3 TRP A  46      14.688   5.424   6.818  1.00  3.06           C  
ATOM    734  CZ2 TRP A  46      17.131   6.777   6.659  1.00  3.06           C  
ATOM    735  CZ3 TRP A  46      15.105   6.261   7.825  1.00  3.06           C  
ATOM    736  CH2 TRP A  46      16.301   6.923   7.752  1.00  3.06           C  
ATOM    737  H   TRP A  46      12.628   1.318   3.807  1.00  3.06           H  
ATOM    738  HA  TRP A  46      15.548   2.035   3.499  1.00  3.06           H  
ATOM    739 1HB  TRP A  46      13.995   3.894   2.994  1.00  3.06           H  
ATOM    740 2HB  TRP A  46      13.364   3.799   4.635  1.00  3.06           H  
ATOM    741  HD1 TRP A  46      16.679   4.365   2.854  1.00  3.06           H  
ATOM    742  HE1 TRP A  46      18.163   5.961   4.165  1.00  3.06           H  
ATOM    743  HE3 TRP A  46      13.758   4.903   6.880  1.00  3.06           H  
ATOM    744  HZ2 TRP A  46      18.084   7.309   6.608  1.00  3.06           H  
ATOM    745  HZ3 TRP A  46      14.462   6.381   8.688  1.00  3.06           H  
ATOM    746  HH2 TRP A  46      16.605   7.575   8.573  1.00  3.06           H  
ATOM    747  N   ILE A  47      16.219   1.797   5.842  1.00  2.83           N  
ATOM    748  CA  ILE A  47      16.639   1.435   7.169  1.00  2.83           C  
ATOM    749  C   ILE A  47      17.360   2.594   7.870  1.00  2.83           C  
ATOM    750  O   ILE A  47      18.393   3.043   7.390  1.00  2.83           O  
ATOM    751  CB  ILE A  47      17.575   0.225   7.090  1.00  2.83           C  
ATOM    752  CG1 ILE A  47      16.917  -0.897   6.362  1.00  2.83           C  
ATOM    753  CG2 ILE A  47      17.908  -0.243   8.456  1.00  2.83           C  
ATOM    754  CD1 ILE A  47      17.224  -0.951   4.877  1.00  2.83           C  
ATOM    755  H   ILE A  47      16.916   2.089   5.164  1.00  2.83           H  
ATOM    756  HA  ILE A  47      15.760   1.125   7.712  1.00  2.83           H  
ATOM    757  HB  ILE A  47      18.467   0.495   6.557  1.00  2.83           H  
ATOM    758 1HG1 ILE A  47      17.249  -1.812   6.817  1.00  2.83           H  
ATOM    759 2HG1 ILE A  47      15.842  -0.816   6.495  1.00  2.83           H  
ATOM    760 1HG2 ILE A  47      18.563  -1.106   8.403  1.00  2.83           H  
ATOM    761 2HG2 ILE A  47      18.397   0.550   8.998  1.00  2.83           H  
ATOM    762 3HG2 ILE A  47      16.983  -0.521   8.959  1.00  2.83           H  
ATOM    763 1HD1 ILE A  47      16.712  -1.798   4.425  1.00  2.83           H  
ATOM    764 2HD1 ILE A  47      16.889  -0.044   4.407  1.00  2.83           H  
ATOM    765 3HD1 ILE A  47      18.295  -1.057   4.727  1.00  2.83           H  
ATOM    766  N   PRO A  48      16.867   3.107   8.995  1.00  2.74           N  
ATOM    767  CA  PRO A  48      17.455   4.155   9.780  1.00  2.74           C  
ATOM    768  C   PRO A  48      18.593   3.553  10.549  1.00  2.74           C  
ATOM    769  O   PRO A  48      18.714   2.332  10.626  1.00  2.74           O  
ATOM    770  CB  PRO A  48      16.318   4.572  10.704  1.00  2.74           C  
ATOM    771  CG  PRO A  48      15.555   3.324  10.885  1.00  2.74           C  
ATOM    772  CD  PRO A  48      15.654   2.601   9.566  1.00  2.74           C  
ATOM    773  HA  PRO A  48      17.788   4.966   9.130  1.00  2.74           H  
ATOM    774 1HB  PRO A  48      16.732   4.951  11.646  1.00  2.74           H  
ATOM    775 2HB  PRO A  48      15.743   5.376  10.285  1.00  2.74           H  
ATOM    776 1HG  PRO A  48      16.006   2.736  11.670  1.00  2.74           H  
ATOM    777 2HG  PRO A  48      14.521   3.535  11.187  1.00  2.74           H  
ATOM    778 1HD  PRO A  48      15.823   1.570   9.827  1.00  2.74           H  
ATOM    779 2HD  PRO A  48      14.769   2.768   8.917  1.00  2.74           H  
ATOM    780  N   GLU A  49      19.345   4.375  11.234  1.00  2.76           N  
ATOM    781  CA  GLU A  49      20.386   3.847  12.113  1.00  2.76           C  
ATOM    782  C   GLU A  49      19.839   2.847  13.162  1.00  2.76           C  
ATOM    783  O   GLU A  49      20.580   1.977  13.618  1.00  2.76           O  
ATOM    784  CB  GLU A  49      21.127   4.993  12.805  1.00  2.76           C  
ATOM    785  CG  GLU A  49      22.057   5.779  11.875  1.00  2.76           C  
ATOM    786  CD  GLU A  49      22.709   7.000  12.510  1.00  2.76           C  
ATOM    787  OE1 GLU A  49      22.311   7.400  13.584  1.00  2.76           O  
ATOM    788  OE2 GLU A  49      23.594   7.549  11.898  1.00  2.76           O  
ATOM    789  H   GLU A  49      19.240   5.375  11.070  1.00  2.76           H  
ATOM    790  HA  GLU A  49      21.106   3.313  11.492  1.00  2.76           H  
ATOM    791 1HB  GLU A  49      20.404   5.694  13.225  1.00  2.76           H  
ATOM    792 2HB  GLU A  49      21.721   4.599  13.627  1.00  2.76           H  
ATOM    793 1HG  GLU A  49      22.844   5.110  11.532  1.00  2.76           H  
ATOM    794 2HG  GLU A  49      21.494   6.081  11.014  1.00  2.76           H  
ATOM    795  N   SER A  50      18.557   2.962  13.555  1.00  2.87           N  
ATOM    796  CA  SER A  50      17.968   2.043  14.545  1.00  2.87           C  
ATOM    797  C   SER A  50      17.805   0.612  14.014  1.00  2.87           C  
ATOM    798  O   SER A  50      17.552  -0.312  14.789  1.00  2.87           O  
ATOM    799  CB  SER A  50      16.574   2.470  14.972  1.00  2.87           C  
ATOM    800  OG  SER A  50      15.612   2.222  13.954  1.00  2.87           O  
ATOM    801  H   SER A  50      17.994   3.696  13.152  1.00  2.87           H  
ATOM    802  HA  SER A  50      18.622   2.014  15.417  1.00  2.87           H  
ATOM    803 1HB  SER A  50      16.295   1.929  15.875  1.00  2.87           H  
ATOM    804 2HB  SER A  50      16.581   3.530  15.216  1.00  2.87           H  
ATOM    805  HG  SER A  50      14.761   2.459  14.342  1.00  2.87           H  
ATOM    806  N   GLY A  51      17.870   0.435  12.694  1.00  3.07           N  
ATOM    807  CA  GLY A  51      17.693  -0.869  12.073  1.00  3.07           C  
ATOM    808  C   GLY A  51      16.259  -1.186  11.614  1.00  3.07           C  
ATOM    809  O   GLY A  51      16.048  -2.180  10.924  1.00  3.07           O  
ATOM    810  H   GLY A  51      18.095   1.223  12.089  1.00  3.07           H  
ATOM    811 1HA  GLY A  51      18.364  -0.935  11.219  1.00  3.07           H  
ATOM    812 2HA  GLY A  51      18.019  -1.635  12.773  1.00  3.07           H  
ATOM    813  N   LYS A  52      15.270  -0.370  11.987  1.00  3.35           N  
ATOM    814  CA  LYS A  52      13.882  -0.651  11.565  1.00  3.35           C  
ATOM    815  C   LYS A  52      13.693  -0.691  10.033  1.00  3.35           C  
ATOM    816  O   LYS A  52      14.071   0.229   9.335  1.00  3.35           O  
ATOM    817  CB  LYS A  52      12.933   0.399  12.144  1.00  3.35           C  
ATOM    818  CG  LYS A  52      11.459   0.137  11.827  1.00  3.35           C  
ATOM    819  CD  LYS A  52      10.544   1.162  12.480  1.00  3.35           C  
ATOM    820  CE  LYS A  52       9.087   0.897  12.127  1.00  3.35           C  
ATOM    821  NZ  LYS A  52       8.170   1.881  12.769  1.00  3.35           N  
ATOM    822  H   LYS A  52      15.475   0.439  12.584  1.00  3.35           H  
ATOM    823  HA  LYS A  52      13.602  -1.627  11.958  1.00  3.35           H  
ATOM    824 1HB  LYS A  52      13.051   0.439  13.226  1.00  3.35           H  
ATOM    825 2HB  LYS A  52      13.193   1.379  11.747  1.00  3.35           H  
ATOM    826 1HG  LYS A  52      11.304   0.168  10.750  1.00  3.35           H  
ATOM    827 2HG  LYS A  52      11.187  -0.856  12.181  1.00  3.35           H  
ATOM    828 1HD  LYS A  52      10.664   1.122  13.564  1.00  3.35           H  
ATOM    829 2HD  LYS A  52      10.816   2.160  12.137  1.00  3.35           H  
ATOM    830 1HE  LYS A  52       8.970   0.957  11.044  1.00  3.35           H  
ATOM    831 2HE  LYS A  52       8.817  -0.106  12.457  1.00  3.35           H  
ATOM    832 1HZ  LYS A  52       7.217   1.672  12.509  1.00  3.35           H  
ATOM    833 2HZ  LYS A  52       8.265   1.825  13.774  1.00  3.35           H  
ATOM    834 3HZ  LYS A  52       8.406   2.813  12.460  1.00  3.35           H  
ATOM    835  N   TYR A  53      13.047  -1.714   9.492  1.00  3.70           N  
ATOM    836  CA  TYR A  53      12.878  -1.725   8.031  1.00  3.70           C  
ATOM    837  C   TYR A  53      11.576  -1.111   7.539  1.00  3.70           C  
ATOM    838  O   TYR A  53      10.490  -1.671   7.715  1.00  3.70           O  
ATOM    839  CB  TYR A  53      12.976  -3.150   7.504  1.00  3.70           C  
ATOM    840  CG  TYR A  53      14.359  -3.721   7.513  1.00  3.70           C  
ATOM    841  CD1 TYR A  53      14.897  -4.239   8.673  1.00  3.70           C  
ATOM    842  CD2 TYR A  53      15.077  -3.769   6.332  1.00  3.70           C  
ATOM    843  CE1 TYR A  53      16.163  -4.781   8.659  1.00  3.70           C  
ATOM    844  CE2 TYR A  53      16.337  -4.319   6.314  1.00  3.70           C  
ATOM    845  CZ  TYR A  53      16.885  -4.821   7.475  1.00  3.70           C  
ATOM    846  OH  TYR A  53      18.149  -5.370   7.470  1.00  3.70           O  
ATOM    847  H   TYR A  53      12.716  -2.478  10.063  1.00  3.70           H  
ATOM    848  HA  TYR A  53      13.689  -1.145   7.591  1.00  3.70           H  
ATOM    849 1HB  TYR A  53      12.334  -3.801   8.096  1.00  3.70           H  
ATOM    850 2HB  TYR A  53      12.606  -3.176   6.477  1.00  3.70           H  
ATOM    851  HD1 TYR A  53      14.328  -4.210   9.601  1.00  3.70           H  
ATOM    852  HD2 TYR A  53      14.646  -3.369   5.416  1.00  3.70           H  
ATOM    853  HE1 TYR A  53      16.591  -5.180   9.577  1.00  3.70           H  
ATOM    854  HE2 TYR A  53      16.897  -4.350   5.387  1.00  3.70           H  
ATOM    855  HH  TYR A  53      18.378  -5.633   8.370  1.00  3.70           H  
ATOM    856  N   TRP A  54      11.682   0.020   6.847  1.00  4.12           N  
ATOM    857  CA  TRP A  54      10.507   0.718   6.350  1.00  4.12           C  
ATOM    858  C   TRP A  54      10.128   0.117   5.014  1.00  4.12           C  
ATOM    859  O   TRP A  54      10.365   0.733   3.973  1.00  4.12           O  
ATOM    860  CB  TRP A  54      10.795   2.196   6.101  1.00  4.12           C  
ATOM    861  CG  TRP A  54      11.123   3.038   7.297  1.00  4.12           C  
ATOM    862  CD1 TRP A  54      11.433   2.649   8.569  1.00  4.12           C  
ATOM    863  CD2 TRP A  54      11.166   4.480   7.296  1.00  4.12           C  
ATOM    864  NE1 TRP A  54      11.668   3.760   9.354  1.00  4.12           N  
ATOM    865  CE2 TRP A  54      11.505   4.884   8.586  1.00  4.12           C  
ATOM    866  CE3 TRP A  54      10.948   5.450   6.307  1.00  4.12           C  
ATOM    867  CZ2 TRP A  54      11.634   6.226   8.920  1.00  4.12           C  
ATOM    868  CZ3 TRP A  54      11.078   6.789   6.634  1.00  4.12           C  
ATOM    869  CH2 TRP A  54      11.411   7.171   7.907  1.00  4.12           C  
ATOM    870  H   TRP A  54      12.595   0.441   6.699  1.00  4.12           H  
ATOM    871  HA  TRP A  54       9.684   0.599   7.054  1.00  4.12           H  
ATOM    872 1HB  TRP A  54      11.630   2.275   5.420  1.00  4.12           H  
ATOM    873 2HB  TRP A  54       9.936   2.644   5.603  1.00  4.12           H  
ATOM    874  HD1 TRP A  54      11.495   1.619   8.909  1.00  4.12           H  
ATOM    875  HE1 TRP A  54      11.922   3.763  10.326  1.00  4.12           H  
ATOM    876  HE3 TRP A  54      10.686   5.149   5.299  1.00  4.12           H  
ATOM    877  HZ2 TRP A  54      11.900   6.549   9.927  1.00  4.12           H  
ATOM    878  HZ3 TRP A  54      10.907   7.529   5.852  1.00  4.12           H  
ATOM    879  HH2 TRP A  54      11.506   8.232   8.132  1.00  4.12           H  
ATOM    880  N   ALA A  55       9.625  -1.110   5.051  1.00  4.59           N  
ATOM    881  CA  ALA A  55       9.327  -1.873   3.844  1.00  4.59           C  
ATOM    882  C   ALA A  55       8.012  -1.491   3.192  1.00  4.59           C  
ATOM    883  O   ALA A  55       7.036  -1.182   3.876  1.00  4.59           O  
ATOM    884  CB  ALA A  55       9.304  -3.358   4.159  1.00  4.59           C  
ATOM    885  H   ALA A  55       9.493  -1.521   5.977  1.00  4.59           H  
ATOM    886  HA  ALA A  55      10.113  -1.676   3.128  1.00  4.59           H  
ATOM    887 1HB  ALA A  55       9.124  -3.921   3.241  1.00  4.59           H  
ATOM    888 2HB  ALA A  55      10.264  -3.652   4.584  1.00  4.59           H  
ATOM    889 3HB  ALA A  55       8.512  -3.568   4.875  1.00  4.59           H  
ATOM    890  N   ASP A  56       7.962  -1.649   1.866  1.00  5.08           N  
ATOM    891  CA  ASP A  56       6.730  -1.472   1.085  1.00  5.08           C  
ATOM    892  C   ASP A  56       6.034  -2.798   0.778  1.00  5.08           C  
ATOM    893  O   ASP A  56       5.434  -2.952  -0.288  1.00  5.08           O  
ATOM    894  CB  ASP A  56       6.977  -0.712  -0.225  1.00  5.08           C  
ATOM    895  CG  ASP A  56       7.908  -1.371  -1.259  1.00  5.08           C  
ATOM    896  OD1 ASP A  56       8.532  -2.358  -0.965  1.00  5.08           O  
ATOM    897  OD2 ASP A  56       7.991  -0.851  -2.352  1.00  5.08           O  
ATOM    898  H   ASP A  56       8.841  -1.839   1.382  1.00  5.08           H  
ATOM    899  HA  ASP A  56       6.044  -0.875   1.683  1.00  5.08           H  
ATOM    900 1HB  ASP A  56       6.026  -0.519  -0.706  1.00  5.08           H  
ATOM    901 2HB  ASP A  56       7.387   0.225   0.033  1.00  5.08           H  
ATOM    902  N   GLU A  57       6.205  -3.763   1.676  1.00  5.54           N  
ATOM    903  CA  GLU A  57       5.619  -5.088   1.559  1.00  5.54           C  
ATOM    904  C   GLU A  57       4.093  -5.011   1.547  1.00  5.54           C  
ATOM    905  O   GLU A  57       3.428  -5.887   0.995  1.00  5.54           O  
ATOM    906  OXT GLU A  57       3.531  -4.178   2.258  1.00  5.54           O  
ATOM    907  CB  GLU A  57       6.106  -5.977   2.712  1.00  5.54           C  
ATOM    908  CG  GLU A  57       5.639  -7.433   2.643  1.00  5.54           C  
ATOM    909  CD  GLU A  57       6.169  -8.298   3.783  1.00  5.54           C  
ATOM    910  OE1 GLU A  57       6.850  -7.782   4.637  1.00  5.54           O  
ATOM    911  OE2 GLU A  57       5.886  -9.474   3.787  1.00  5.54           O  
ATOM    912  H   GLU A  57       6.742  -3.536   2.501  1.00  5.54           H  
ATOM    913  HA  GLU A  57       5.946  -5.528   0.615  1.00  5.54           H  
ATOM    914 1HB  GLU A  57       7.197  -5.978   2.730  1.00  5.54           H  
ATOM    915 2HB  GLU A  57       5.766  -5.559   3.660  1.00  5.54           H  
ATOM    916 1HG  GLU A  57       4.550  -7.452   2.667  1.00  5.54           H  
ATOM    917 2HG  GLU A  57       5.961  -7.858   1.693  1.00  5.54           H  
TER     918
ENDMDL

