REMARK ID 698497 MODEL 1 Streptococcus G-alpha
PFRMAT TS
TARGET Streptococcus G-alpha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.051   0.706  -3.914  1.00  4.12           N  
ATOM      2  CA  THR A   1       0.801   0.330  -2.794  1.00  4.12           C  
ATOM      3  C   THR A   1       1.404   1.556  -2.104  1.00  4.12           C  
ATOM      4  O   THR A   1       0.915   2.678  -2.256  1.00  4.12           O  
ATOM      5  CB  THR A   1       1.905  -0.667  -3.274  1.00  4.12           C  
ATOM      6  OG1 THR A   1       2.636  -1.180  -2.149  1.00  4.12           O  
ATOM      7  CG2 THR A   1       2.857  -0.012  -4.262  1.00  4.12           C  
ATOM      8 1H   THR A   1      -0.221  -0.100  -4.500  1.00  4.12           H  
ATOM      9 2H   THR A   1      -0.930   1.064  -3.565  1.00  4.12           H  
ATOM     10 3H   THR A   1       0.413   1.427  -4.453  1.00  4.12           H  
ATOM     11  HA  THR A   1       0.184  -0.190  -2.057  1.00  4.12           H  
ATOM     12  HB  THR A   1       1.415  -1.504  -3.774  1.00  4.12           H  
ATOM     13  HG1 THR A   1       3.335  -0.554  -1.913  1.00  4.12           H  
ATOM     14 1HG2 THR A   1       3.590  -0.742  -4.604  1.00  4.12           H  
ATOM     15 2HG2 THR A   1       2.267   0.323  -5.092  1.00  4.12           H  
ATOM     16 3HG2 THR A   1       3.376   0.835  -3.816  1.00  4.12           H  
ATOM     17  N   THR A   2       2.464   1.324  -1.349  1.00  3.73           N  
ATOM     18  CA  THR A   2       3.175   2.356  -0.614  1.00  3.73           C  
ATOM     19  C   THR A   2       4.620   2.445  -1.058  1.00  3.73           C  
ATOM     20  O   THR A   2       5.275   1.423  -1.272  1.00  3.73           O  
ATOM     21  CB  THR A   2       3.109   2.103   0.905  1.00  3.73           C  
ATOM     22  OG1 THR A   2       1.738   2.119   1.326  1.00  3.73           O  
ATOM     23  CG2 THR A   2       3.898   3.161   1.685  1.00  3.73           C  
ATOM     24  H   THR A   2       2.776   0.368  -1.284  1.00  3.73           H  
ATOM     25  HA  THR A   2       2.706   3.319  -0.821  1.00  3.73           H  
ATOM     26  HB  THR A   2       3.530   1.119   1.120  1.00  3.73           H  
ATOM     27  HG1 THR A   2       1.363   2.990   1.157  1.00  3.73           H  
ATOM     28 1HG2 THR A   2       3.828   2.952   2.750  1.00  3.73           H  
ATOM     29 2HG2 THR A   2       4.947   3.139   1.390  1.00  3.73           H  
ATOM     30 3HG2 THR A   2       3.486   4.148   1.482  1.00  3.73           H  
ATOM     31  N   TYR A   3       5.095   3.670  -1.219  1.00  3.39           N  
ATOM     32  CA  TYR A   3       6.483   3.946  -1.551  1.00  3.39           C  
ATOM     33  C   TYR A   3       6.872   5.284  -0.935  1.00  3.39           C  
ATOM     34  O   TYR A   3       6.005   6.106  -0.627  1.00  3.39           O  
ATOM     35  CB  TYR A   3       6.700   3.979  -3.074  1.00  3.39           C  
ATOM     36  CG  TYR A   3       5.962   5.097  -3.769  1.00  3.39           C  
ATOM     37  CD1 TYR A   3       6.590   6.312  -3.936  1.00  3.39           C  
ATOM     38  CD2 TYR A   3       4.659   4.923  -4.233  1.00  3.39           C  
ATOM     39  CE1 TYR A   3       5.922   7.358  -4.531  1.00  3.39           C  
ATOM     40  CE2 TYR A   3       4.000   5.992  -4.837  1.00  3.39           C  
ATOM     41  CZ  TYR A   3       4.635   7.203  -4.969  1.00  3.39           C  
ATOM     42  OH  TYR A   3       4.000   8.292  -5.528  1.00  3.39           O  
ATOM     43  H   TYR A   3       4.471   4.450  -1.062  1.00  3.39           H  
ATOM     44  HA  TYR A   3       7.122   3.180  -1.114  1.00  3.39           H  
ATOM     45 1HB  TYR A   3       7.760   4.100  -3.279  1.00  3.39           H  
ATOM     46 2HB  TYR A   3       6.384   3.035  -3.509  1.00  3.39           H  
ATOM     47  HD1 TYR A   3       7.609   6.445  -3.574  1.00  3.39           H  
ATOM     48  HD2 TYR A   3       4.149   3.962  -4.116  1.00  3.39           H  
ATOM     49  HE1 TYR A   3       6.399   8.315  -4.647  1.00  3.39           H  
ATOM     50  HE2 TYR A   3       2.977   5.876  -5.189  1.00  3.39           H  
ATOM     51  HH  TYR A   3       3.217   8.018  -6.050  1.00  3.39           H  
ATOM     52  N   LYS A   4       8.170   5.516  -0.793  1.00  3.16           N  
ATOM     53  CA  LYS A   4       8.693   6.791  -0.303  1.00  3.16           C  
ATOM     54  C   LYS A   4       9.809   7.292  -1.195  1.00  3.16           C  
ATOM     55  O   LYS A   4      10.667   6.515  -1.616  1.00  3.16           O  
ATOM     56  CB  LYS A   4       9.197   6.660   1.133  1.00  3.16           C  
ATOM     57  CG  LYS A   4       9.808   7.937   1.708  1.00  3.16           C  
ATOM     58  CD  LYS A   4      10.245   7.740   3.145  1.00  3.16           C  
ATOM     59  CE  LYS A   4      10.896   8.994   3.694  1.00  3.16           C  
ATOM     60  NZ  LYS A   4      11.319   8.822   5.112  1.00  3.16           N  
ATOM     61  H   LYS A   4       8.818   4.759  -1.020  1.00  3.16           H  
ATOM     62  HA  LYS A   4       7.893   7.531  -0.328  1.00  3.16           H  
ATOM     63 1HB  LYS A   4       8.374   6.360   1.780  1.00  3.16           H  
ATOM     64 2HB  LYS A   4       9.942   5.880   1.180  1.00  3.16           H  
ATOM     65 1HG  LYS A   4      10.682   8.226   1.121  1.00  3.16           H  
ATOM     66 2HG  LYS A   4       9.080   8.744   1.661  1.00  3.16           H  
ATOM     67 1HD  LYS A   4       9.382   7.483   3.759  1.00  3.16           H  
ATOM     68 2HD  LYS A   4      10.963   6.919   3.192  1.00  3.16           H  
ATOM     69 1HE  LYS A   4      11.771   9.232   3.088  1.00  3.16           H  
ATOM     70 2HE  LYS A   4      10.190   9.822   3.632  1.00  3.16           H  
ATOM     71 1HZ  LYS A   4      11.750   9.673   5.443  1.00  3.16           H  
ATOM     72 2HZ  LYS A   4      10.510   8.610   5.682  1.00  3.16           H  
ATOM     73 3HZ  LYS A   4      11.981   8.061   5.173  1.00  3.16           H  
ATOM     74  N   LEU A   5       9.788   8.582  -1.504  1.00  3.06           N  
ATOM     75  CA  LEU A   5      10.831   9.131  -2.349  1.00  3.06           C  
ATOM     76  C   LEU A   5      11.723  10.148  -1.642  1.00  3.06           C  
ATOM     77  O   LEU A   5      11.226  11.068  -0.985  1.00  3.06           O  
ATOM     78  CB  LEU A   5      10.181   9.864  -3.505  1.00  3.06           C  
ATOM     79  CG  LEU A   5       9.182   9.103  -4.342  1.00  3.06           C  
ATOM     80  CD1 LEU A   5       8.624  10.060  -5.376  1.00  3.06           C  
ATOM     81  CD2 LEU A   5       9.805   7.854  -4.985  1.00  3.06           C  
ATOM     82  H   LEU A   5       9.055   9.179  -1.147  1.00  3.06           H  
ATOM     83  HA  LEU A   5      11.458   8.320  -2.720  1.00  3.06           H  
ATOM     84 1HB  LEU A   5       9.661  10.731  -3.103  1.00  3.06           H  
ATOM     85 2HB  LEU A   5      10.943  10.218  -4.127  1.00  3.06           H  
ATOM     86  HG  LEU A   5       8.367   8.797  -3.701  1.00  3.06           H  
ATOM     87 1HD1 LEU A   5       7.870   9.566  -5.943  1.00  3.06           H  
ATOM     88 2HD1 LEU A   5       8.189  10.904  -4.869  1.00  3.06           H  
ATOM     89 3HD1 LEU A   5       9.413  10.406  -6.037  1.00  3.06           H  
ATOM     90 1HD2 LEU A   5       9.048   7.342  -5.565  1.00  3.06           H  
ATOM     91 2HD2 LEU A   5      10.620   8.131  -5.633  1.00  3.06           H  
ATOM     92 3HD2 LEU A   5      10.173   7.193  -4.210  1.00  3.06           H  
ATOM     93  N   ILE A   6      13.027  10.030  -1.866  1.00  3.11           N  
ATOM     94  CA  ILE A   6      14.009  11.001  -1.403  1.00  3.11           C  
ATOM     95  C   ILE A   6      14.801  11.460  -2.619  1.00  3.11           C  
ATOM     96  O   ILE A   6      15.400  10.646  -3.325  1.00  3.11           O  
ATOM     97  CB  ILE A   6      14.948  10.414  -0.342  1.00  3.11           C  
ATOM     98  CG1 ILE A   6      14.139   9.941   0.881  1.00  3.11           C  
ATOM     99  CG2 ILE A   6      16.003  11.459   0.051  1.00  3.11           C  
ATOM    100  CD1 ILE A   6      14.954   9.183   1.891  1.00  3.11           C  
ATOM    101  H   ILE A   6      13.356   9.211  -2.376  1.00  3.11           H  
ATOM    102  HA  ILE A   6      13.495  11.860  -0.977  1.00  3.11           H  
ATOM    103  HB  ILE A   6      15.434   9.541  -0.750  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6      13.694  10.809   1.365  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6      13.339   9.282   0.546  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6      16.678  11.034   0.792  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6      16.575  11.755  -0.831  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6      15.507  12.334   0.469  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6      14.319   8.878   2.720  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6      15.381   8.301   1.420  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6      15.755   9.819   2.263  1.00  3.11           H  
ATOM    112  N   LEU A   7      14.782  12.744  -2.905  1.00  3.31           N  
ATOM    113  CA  LEU A   7      15.440  13.153  -4.128  1.00  3.31           C  
ATOM    114  C   LEU A   7      16.128  14.490  -3.955  1.00  3.31           C  
ATOM    115  O   LEU A   7      15.508  15.485  -3.585  1.00  3.31           O  
ATOM    116  CB  LEU A   7      14.382  13.167  -5.244  1.00  3.31           C  
ATOM    117  CG  LEU A   7      14.836  13.497  -6.630  1.00  3.31           C  
ATOM    118  CD1 LEU A   7      15.755  12.465  -7.046  1.00  3.31           C  
ATOM    119  CD2 LEU A   7      13.697  13.505  -7.557  1.00  3.31           C  
ATOM    120  H   LEU A   7      14.312  13.407  -2.308  1.00  3.31           H  
ATOM    121  HA  LEU A   7      16.204  12.419  -4.384  1.00  3.31           H  
ATOM    122 1HB  LEU A   7      13.947  12.197  -5.278  1.00  3.31           H  
ATOM    123 2HB  LEU A   7      13.603  13.884  -4.977  1.00  3.31           H  
ATOM    124  HG  LEU A   7      15.318  14.452  -6.644  1.00  3.31           H  
ATOM    125 1HD1 LEU A   7      16.097  12.645  -8.042  1.00  3.31           H  
ATOM    126 2HD1 LEU A   7      16.591  12.471  -6.352  1.00  3.31           H  
ATOM    127 3HD1 LEU A   7      15.253  11.500  -7.018  1.00  3.31           H  
ATOM    128 1HD2 LEU A   7      14.045  13.719  -8.549  1.00  3.31           H  
ATOM    129 2HD2 LEU A   7      13.204  12.549  -7.557  1.00  3.31           H  
ATOM    130 3HD2 LEU A   7      13.035  14.248  -7.237  1.00  3.31           H  
ATOM    131  N   ASN A   8      17.418  14.512  -4.256  1.00  3.59           N  
ATOM    132  CA  ASN A   8      18.234  15.714  -4.094  1.00  3.59           C  
ATOM    133  C   ASN A   8      18.400  16.462  -5.412  1.00  3.59           C  
ATOM    134  O   ASN A   8      19.224  17.363  -5.539  1.00  3.59           O  
ATOM    135  CB  ASN A   8      19.580  15.307  -3.542  1.00  3.59           C  
ATOM    136  CG  ASN A   8      19.480  14.804  -2.123  1.00  3.59           C  
ATOM    137  OD1 ASN A   8      19.412  15.593  -1.175  1.00  3.59           O  
ATOM    138  ND2 ASN A   8      19.439  13.506  -1.964  1.00  3.59           N  
ATOM    139  H   ASN A   8      17.873  13.641  -4.557  1.00  3.59           H  
ATOM    140  HA  ASN A   8      17.737  16.382  -3.390  1.00  3.59           H  
ATOM    141 1HB  ASN A   8      19.997  14.522  -4.169  1.00  3.59           H  
ATOM    142 2HB  ASN A   8      20.266  16.152  -3.578  1.00  3.59           H  
ATOM    143 1HD2 ASN A   8      19.362  13.113  -1.048  1.00  3.59           H  
ATOM    144 2HD2 ASN A   8      19.465  12.899  -2.769  1.00  3.59           H  
ATOM    145  N   LEU A   9      17.586  16.076  -6.385  1.00  3.88           N  
ATOM    146  CA  LEU A   9      17.599  16.596  -7.750  1.00  3.88           C  
ATOM    147  C   LEU A   9      16.474  17.620  -8.000  1.00  3.88           C  
ATOM    148  O   LEU A   9      15.996  17.802  -9.131  1.00  3.88           O  
ATOM    149  CB  LEU A   9      17.515  15.425  -8.720  1.00  3.88           C  
ATOM    150  CG  LEU A   9      18.836  14.611  -8.944  1.00  3.88           C  
ATOM    151  CD1 LEU A   9      19.348  13.989  -7.644  1.00  3.88           C  
ATOM    152  CD2 LEU A   9      18.555  13.537  -9.874  1.00  3.88           C  
ATOM    153  H   LEU A   9      16.927  15.347  -6.164  1.00  3.88           H  
ATOM    154  HA  LEU A   9      18.553  17.098  -7.913  1.00  3.88           H  
ATOM    155 1HB  LEU A   9      16.765  14.761  -8.389  1.00  3.88           H  
ATOM    156 2HB  LEU A   9      17.207  15.810  -9.691  1.00  3.88           H  
ATOM    157  HG  LEU A   9      19.614  15.264  -9.354  1.00  3.88           H  
ATOM    158 1HD1 LEU A   9      20.239  13.418  -7.859  1.00  3.88           H  
ATOM    159 2HD1 LEU A   9      19.598  14.744  -6.947  1.00  3.88           H  
ATOM    160 3HD1 LEU A   9      18.601  13.332  -7.222  1.00  3.88           H  
ATOM    161 1HD2 LEU A   9      19.450  12.969 -10.041  1.00  3.88           H  
ATOM    162 2HD2 LEU A   9      17.808  12.899  -9.450  1.00  3.88           H  
ATOM    163 3HD2 LEU A   9      18.203  13.959 -10.811  1.00  3.88           H  
ATOM    164  N   LYS A  10      16.086  18.287  -6.915  1.00  4.12           N  
ATOM    165  CA  LYS A  10      15.146  19.406  -6.900  1.00  4.12           C  
ATOM    166  C   LYS A  10      13.813  19.182  -7.621  1.00  4.12           C  
ATOM    167  O   LYS A  10      13.010  18.340  -7.222  1.00  4.12           O  
ATOM    168  CB  LYS A  10      15.858  20.637  -7.460  1.00  4.12           C  
ATOM    169  CG  LYS A  10      17.075  21.068  -6.648  1.00  4.12           C  
ATOM    170  CD  LYS A  10      17.719  22.318  -7.231  1.00  4.12           C  
ATOM    171  CE  LYS A  10      18.958  22.728  -6.446  1.00  4.12           C  
ATOM    172  NZ  LYS A  10      19.624  23.920  -7.046  1.00  4.12           N  
ATOM    173  H   LYS A  10      16.526  18.029  -6.043  1.00  4.12           H  
ATOM    174  HA  LYS A  10      14.907  19.607  -5.852  1.00  4.12           H  
ATOM    175 1HB  LYS A  10      16.199  20.443  -8.479  1.00  4.12           H  
ATOM    176 2HB  LYS A  10      15.174  21.488  -7.481  1.00  4.12           H  
ATOM    177 1HG  LYS A  10      16.771  21.269  -5.622  1.00  4.12           H  
ATOM    178 2HG  LYS A  10      17.812  20.261  -6.637  1.00  4.12           H  
ATOM    179 1HD  LYS A  10      18.001  22.132  -8.269  1.00  4.12           H  
ATOM    180 2HD  LYS A  10      17.000  23.138  -7.211  1.00  4.12           H  
ATOM    181 1HE  LYS A  10      18.671  22.961  -5.421  1.00  4.12           H  
ATOM    182 2HE  LYS A  10      19.663  21.896  -6.435  1.00  4.12           H  
ATOM    183 1HZ  LYS A  10      20.440  24.162  -6.502  1.00  4.12           H  
ATOM    184 2HZ  LYS A  10      19.903  23.708  -7.994  1.00  4.12           H  
ATOM    185 3HZ  LYS A  10      18.981  24.700  -7.051  1.00  4.12           H  
ATOM    186  N   GLN A  11      13.606  19.947  -8.700  1.00  4.28           N  
ATOM    187  CA  GLN A  11      12.376  19.991  -9.492  1.00  4.28           C  
ATOM    188  C   GLN A  11      11.913  18.641  -9.994  1.00  4.28           C  
ATOM    189  O   GLN A  11      10.714  18.410 -10.152  1.00  4.28           O  
ATOM    190  CB  GLN A  11      12.564  20.935 -10.683  1.00  4.28           C  
ATOM    191  CG  GLN A  11      11.316  21.158 -11.527  1.00  4.28           C  
ATOM    192  CD  GLN A  11      10.201  21.859 -10.770  1.00  4.28           C  
ATOM    193  OE1 GLN A  11      10.397  22.915 -10.152  1.00  4.28           O  
ATOM    194  NE2 GLN A  11       9.020  21.256 -10.822  1.00  4.28           N  
ATOM    195  H   GLN A  11      14.345  20.568  -8.982  1.00  4.28           H  
ATOM    196  HA  GLN A  11      11.586  20.395  -8.859  1.00  4.28           H  
ATOM    197 1HB  GLN A  11      12.906  21.905 -10.325  1.00  4.28           H  
ATOM    198 2HB  GLN A  11      13.341  20.536 -11.336  1.00  4.28           H  
ATOM    199 1HG  GLN A  11      11.580  21.768 -12.389  1.00  4.28           H  
ATOM    200 2HG  GLN A  11      10.940  20.188 -11.858  1.00  4.28           H  
ATOM    201 1HE2 GLN A  11       8.196  21.621 -10.333  1.00  4.28           H  
ATOM    202 2HE2 GLN A  11       8.920  20.408 -11.335  1.00  4.28           H  
ATOM    203  N   ALA A  12      12.842  17.724 -10.229  1.00  4.32           N  
ATOM    204  CA  ALA A  12      12.470  16.409 -10.734  1.00  4.32           C  
ATOM    205  C   ALA A  12      11.457  15.736  -9.792  1.00  4.32           C  
ATOM    206  O   ALA A  12      10.658  14.901 -10.227  1.00  4.32           O  
ATOM    207  CB  ALA A  12      13.708  15.554 -10.893  1.00  4.32           C  
ATOM    208  H   ALA A  12      13.826  17.927 -10.031  1.00  4.32           H  
ATOM    209  HA  ALA A  12      11.992  16.536 -11.706  1.00  4.32           H  
ATOM    210 1HB  ALA A  12      13.433  14.582 -11.284  1.00  4.32           H  
ATOM    211 2HB  ALA A  12      14.399  16.037 -11.579  1.00  4.32           H  
ATOM    212 3HB  ALA A  12      14.188  15.443  -9.931  1.00  4.32           H  
ATOM    213  N   LYS A  13      11.519  16.075  -8.498  1.00  4.26           N  
ATOM    214  CA  LYS A  13      10.643  15.525  -7.476  1.00  4.26           C  
ATOM    215  C   LYS A  13       9.177  15.813  -7.732  1.00  4.26           C  
ATOM    216  O   LYS A  13       8.315  15.009  -7.373  1.00  4.26           O  
ATOM    217  CB  LYS A  13      11.031  16.073  -6.104  1.00  4.26           C  
ATOM    218  CG  LYS A  13      10.258  15.477  -4.935  1.00  4.26           C  
ATOM    219  CD  LYS A  13      10.810  15.981  -3.598  1.00  4.26           C  
ATOM    220  CE  LYS A  13      10.046  15.408  -2.405  1.00  4.26           C  
ATOM    221  NZ  LYS A  13      10.614  15.875  -1.104  1.00  4.26           N  
ATOM    222  H   LYS A  13      12.179  16.794  -8.202  1.00  4.26           H  
ATOM    223  HA  LYS A  13      10.763  14.443  -7.466  1.00  4.26           H  
ATOM    224 1HB  LYS A  13      12.093  15.923  -5.928  1.00  4.26           H  
ATOM    225 2HB  LYS A  13      10.860  17.150  -6.095  1.00  4.26           H  
ATOM    226 1HG  LYS A  13       9.218  15.776  -5.022  1.00  4.26           H  
ATOM    227 2HG  LYS A  13      10.312  14.387  -4.966  1.00  4.26           H  
ATOM    228 1HD  LYS A  13      11.864  15.702  -3.515  1.00  4.26           H  
ATOM    229 2HD  LYS A  13      10.741  17.069  -3.570  1.00  4.26           H  
ATOM    230 1HE  LYS A  13       9.007  15.722  -2.464  1.00  4.26           H  
ATOM    231 2HE  LYS A  13      10.092  14.316  -2.441  1.00  4.26           H  
ATOM    232 1HZ  LYS A  13      10.083  15.475  -0.341  1.00  4.26           H  
ATOM    233 2HZ  LYS A  13      11.580  15.579  -1.034  1.00  4.26           H  
ATOM    234 3HZ  LYS A  13      10.567  16.884  -1.054  1.00  4.26           H  
ATOM    235  N   GLU A  14       8.857  16.986  -8.280  1.00  4.12           N  
ATOM    236  CA  GLU A  14       7.450  17.318  -8.449  1.00  4.12           C  
ATOM    237  C   GLU A  14       6.805  16.376  -9.448  1.00  4.12           C  
ATOM    238  O   GLU A  14       5.748  15.791  -9.186  1.00  4.12           O  
ATOM    239  CB  GLU A  14       7.265  18.774  -8.904  1.00  4.12           C  
ATOM    240  CG  GLU A  14       5.791  19.171  -9.058  1.00  4.12           C  
ATOM    241  CD  GLU A  14       5.509  20.640  -9.443  1.00  4.12           C  
ATOM    242  OE1 GLU A  14       6.418  21.429  -9.626  1.00  4.12           O  
ATOM    243  OE2 GLU A  14       4.335  20.944  -9.573  1.00  4.12           O  
ATOM    244  H   GLU A  14       9.586  17.611  -8.627  1.00  4.12           H  
ATOM    245  HA  GLU A  14       6.947  17.191  -7.490  1.00  4.12           H  
ATOM    246 1HB  GLU A  14       7.735  19.449  -8.189  1.00  4.12           H  
ATOM    247 2HB  GLU A  14       7.758  18.913  -9.864  1.00  4.12           H  
ATOM    248 1HG  GLU A  14       5.361  18.530  -9.827  1.00  4.12           H  
ATOM    249 2HG  GLU A  14       5.282  18.950  -8.123  1.00  4.12           H  
ATOM    250  N   GLU A  15       7.453  16.224 -10.601  1.00  3.95           N  
ATOM    251  CA  GLU A  15       6.915  15.353 -11.627  1.00  3.95           C  
ATOM    252  C   GLU A  15       6.950  13.911 -11.158  1.00  3.95           C  
ATOM    253  O   GLU A  15       6.006  13.149 -11.377  1.00  3.95           O  
ATOM    254  CB  GLU A  15       7.697  15.519 -12.932  1.00  3.95           C  
ATOM    255  CG  GLU A  15       7.482  16.873 -13.610  1.00  3.95           C  
ATOM    256  CD  GLU A  15       8.289  17.058 -14.881  1.00  3.95           C  
ATOM    257  OE1 GLU A  15       9.077  16.200 -15.203  1.00  3.95           O  
ATOM    258  OE2 GLU A  15       8.115  18.070 -15.521  1.00  3.95           O  
ATOM    259  H   GLU A  15       8.324  16.716 -10.751  1.00  3.95           H  
ATOM    260  HA  GLU A  15       5.877  15.626 -11.807  1.00  3.95           H  
ATOM    261 1HB  GLU A  15       8.765  15.403 -12.728  1.00  3.95           H  
ATOM    262 2HB  GLU A  15       7.408  14.735 -13.632  1.00  3.95           H  
ATOM    263 1HG  GLU A  15       6.425  16.976 -13.847  1.00  3.95           H  
ATOM    264 2HG  GLU A  15       7.745  17.659 -12.899  1.00  3.95           H  
ATOM    265  N   ALA A  16       8.025  13.529 -10.459  1.00  3.77           N  
ATOM    266  CA  ALA A  16       8.104  12.156 -10.011  1.00  3.77           C  
ATOM    267  C   ALA A  16       6.944  11.819  -9.102  1.00  3.77           C  
ATOM    268  O   ALA A  16       6.277  10.817  -9.311  1.00  3.77           O  
ATOM    269  CB  ALA A  16       9.394  11.916  -9.264  1.00  3.77           C  
ATOM    270  H   ALA A  16       8.802  14.167 -10.283  1.00  3.77           H  
ATOM    271  HA  ALA A  16       8.061  11.512 -10.887  1.00  3.77           H  
ATOM    272 1HB  ALA A  16       9.418  10.873  -8.962  1.00  3.77           H  
ATOM    273 2HB  ALA A  16      10.236  12.140  -9.906  1.00  3.77           H  
ATOM    274 3HB  ALA A  16       9.426  12.555  -8.385  1.00  3.77           H  
ATOM    275  N   ILE A  17       6.598  12.700  -8.179  1.00  3.62           N  
ATOM    276  CA  ILE A  17       5.480  12.391  -7.304  1.00  3.62           C  
ATOM    277  C   ILE A  17       4.159  12.315  -8.052  1.00  3.62           C  
ATOM    278  O   ILE A  17       3.397  11.363  -7.876  1.00  3.62           O  
ATOM    279  CB  ILE A  17       5.363  13.424  -6.180  1.00  3.62           C  
ATOM    280  CG1 ILE A  17       6.545  13.294  -5.247  1.00  3.62           C  
ATOM    281  CG2 ILE A  17       4.050  13.231  -5.429  1.00  3.62           C  
ATOM    282  CD1 ILE A  17       6.680  14.424  -4.287  1.00  3.62           C  
ATOM    283  H   ILE A  17       7.137  13.556  -8.036  1.00  3.62           H  
ATOM    284  HA  ILE A  17       5.666  11.418  -6.852  1.00  3.62           H  
ATOM    285  HB  ILE A  17       5.396  14.429  -6.615  1.00  3.62           H  
ATOM    286 1HG1 ILE A  17       6.432  12.378  -4.678  1.00  3.62           H  
ATOM    287 2HG1 ILE A  17       7.459  13.229  -5.837  1.00  3.62           H  
ATOM    288 1HG2 ILE A  17       3.973  13.975  -4.638  1.00  3.62           H  
ATOM    289 2HG2 ILE A  17       3.214  13.347  -6.117  1.00  3.62           H  
ATOM    290 3HG2 ILE A  17       4.024  12.232  -4.993  1.00  3.62           H  
ATOM    291 1HD1 ILE A  17       7.538  14.246  -3.655  1.00  3.62           H  
ATOM    292 2HD1 ILE A  17       6.813  15.355  -4.839  1.00  3.62           H  
ATOM    293 3HD1 ILE A  17       5.784  14.490  -3.673  1.00  3.62           H  
ATOM    294  N   LYS A  18       3.892  13.295  -8.912  1.00  3.48           N  
ATOM    295  CA  LYS A  18       2.621  13.336  -9.626  1.00  3.48           C  
ATOM    296  C   LYS A  18       2.369  12.117 -10.511  1.00  3.48           C  
ATOM    297  O   LYS A  18       1.224  11.676 -10.648  1.00  3.48           O  
ATOM    298  CB  LYS A  18       2.532  14.602 -10.469  1.00  3.48           C  
ATOM    299  CG  LYS A  18       2.352  15.889  -9.659  1.00  3.48           C  
ATOM    300  CD  LYS A  18       2.274  17.109 -10.570  1.00  3.48           C  
ATOM    301  CE  LYS A  18       2.100  18.394  -9.768  1.00  3.48           C  
ATOM    302  NZ  LYS A  18       2.011  19.592 -10.650  1.00  3.48           N  
ATOM    303  H   LYS A  18       4.571  14.049  -9.053  1.00  3.48           H  
ATOM    304  HA  LYS A  18       1.826  13.366  -8.884  1.00  3.48           H  
ATOM    305 1HB  LYS A  18       3.453  14.702 -11.055  1.00  3.48           H  
ATOM    306 2HB  LYS A  18       1.705  14.517 -11.172  1.00  3.48           H  
ATOM    307 1HG  LYS A  18       1.436  15.819  -9.072  1.00  3.48           H  
ATOM    308 2HG  LYS A  18       3.193  16.005  -8.974  1.00  3.48           H  
ATOM    309 1HD  LYS A  18       3.202  17.177 -11.147  1.00  3.48           H  
ATOM    310 2HD  LYS A  18       1.442  17.000 -11.259  1.00  3.48           H  
ATOM    311 1HE  LYS A  18       1.197  18.326  -9.165  1.00  3.48           H  
ATOM    312 2HE  LYS A  18       2.956  18.511  -9.107  1.00  3.48           H  
ATOM    313 1HZ  LYS A  18       1.911  20.426 -10.078  1.00  3.48           H  
ATOM    314 2HZ  LYS A  18       2.852  19.670 -11.216  1.00  3.48           H  
ATOM    315 3HZ  LYS A  18       1.212  19.502 -11.257  1.00  3.48           H  
ATOM    316  N   GLU A  19       3.427  11.560 -11.089  1.00  3.36           N  
ATOM    317  CA  GLU A  19       3.299  10.420 -11.982  1.00  3.36           C  
ATOM    318  C   GLU A  19       3.404   9.044 -11.289  1.00  3.36           C  
ATOM    319  O   GLU A  19       3.363   8.015 -11.969  1.00  3.36           O  
ATOM    320  CB  GLU A  19       4.359  10.512 -13.083  1.00  3.36           C  
ATOM    321  CG  GLU A  19       4.253  11.752 -13.998  1.00  3.36           C  
ATOM    322  CD  GLU A  19       2.996  11.796 -14.846  1.00  3.36           C  
ATOM    323  OE1 GLU A  19       2.514  10.751 -15.216  1.00  3.36           O  
ATOM    324  OE2 GLU A  19       2.528  12.877 -15.130  1.00  3.36           O  
ATOM    325  H   GLU A  19       4.352  11.973 -10.944  1.00  3.36           H  
ATOM    326  HA  GLU A  19       2.320  10.474 -12.452  1.00  3.36           H  
ATOM    327 1HB  GLU A  19       5.357  10.497 -12.633  1.00  3.36           H  
ATOM    328 2HB  GLU A  19       4.267   9.653 -13.730  1.00  3.36           H  
ATOM    329 1HG  GLU A  19       4.282  12.644 -13.370  1.00  3.36           H  
ATOM    330 2HG  GLU A  19       5.125  11.778 -14.650  1.00  3.36           H  
ATOM    331  N   LEU A  20       3.568   9.009  -9.957  1.00  3.23           N  
ATOM    332  CA  LEU A  20       3.765   7.721  -9.282  1.00  3.23           C  
ATOM    333  C   LEU A  20       2.680   7.190  -8.366  1.00  3.23           C  
ATOM    334  O   LEU A  20       2.197   7.852  -7.449  1.00  3.23           O  
ATOM    335  CB  LEU A  20       5.052   7.778  -8.473  1.00  3.23           C  
ATOM    336  CG  LEU A  20       6.279   7.816  -9.270  1.00  3.23           C  
ATOM    337  CD1 LEU A  20       7.469   8.036  -8.388  1.00  3.23           C  
ATOM    338  CD2 LEU A  20       6.349   6.565  -9.922  1.00  3.23           C  
ATOM    339  H   LEU A  20       3.567   9.868  -9.406  1.00  3.23           H  
ATOM    340  HA  LEU A  20       3.908   6.978 -10.058  1.00  3.23           H  
ATOM    341 1HB  LEU A  20       5.035   8.682  -7.861  1.00  3.23           H  
ATOM    342 2HB  LEU A  20       5.097   6.906  -7.825  1.00  3.23           H  
ATOM    343  HG  LEU A  20       6.244   8.597 -10.008  1.00  3.23           H  
ATOM    344 1HD1 LEU A  20       8.380   8.037  -8.987  1.00  3.23           H  
ATOM    345 2HD1 LEU A  20       7.354   8.989  -7.920  1.00  3.23           H  
ATOM    346 3HD1 LEU A  20       7.524   7.263  -7.637  1.00  3.23           H  
ATOM    347 1HD2 LEU A  20       7.242   6.512 -10.515  1.00  3.23           H  
ATOM    348 2HD2 LEU A  20       6.352   5.795  -9.170  1.00  3.23           H  
ATOM    349 3HD2 LEU A  20       5.475   6.449 -10.554  1.00  3.23           H  
ATOM    350  N   VAL A  21       2.359   5.921  -8.610  1.00  3.10           N  
ATOM    351  CA  VAL A  21       1.407   5.162  -7.816  1.00  3.10           C  
ATOM    352  C   VAL A  21       2.069   3.902  -7.252  1.00  3.10           C  
ATOM    353  O   VAL A  21       2.046   3.654  -6.049  1.00  3.10           O  
ATOM    354  CB  VAL A  21       0.187   4.770  -8.661  1.00  3.10           C  
ATOM    355  CG1 VAL A  21      -0.769   3.926  -7.833  1.00  3.10           C  
ATOM    356  CG2 VAL A  21      -0.500   6.030  -9.166  1.00  3.10           C  
ATOM    357  H   VAL A  21       2.804   5.469  -9.393  1.00  3.10           H  
ATOM    358  HA  VAL A  21       1.072   5.780  -6.982  1.00  3.10           H  
ATOM    359  HB  VAL A  21       0.511   4.165  -9.508  1.00  3.10           H  
ATOM    360 1HG1 VAL A  21      -1.627   3.643  -8.443  1.00  3.10           H  
ATOM    361 2HG1 VAL A  21      -0.258   3.028  -7.488  1.00  3.10           H  
ATOM    362 3HG1 VAL A  21      -1.110   4.504  -6.974  1.00  3.10           H  
ATOM    363 1HG2 VAL A  21      -1.363   5.754  -9.771  1.00  3.10           H  
ATOM    364 2HG2 VAL A  21      -0.827   6.630  -8.317  1.00  3.10           H  
ATOM    365 3HG2 VAL A  21       0.191   6.613  -9.776  1.00  3.10           H  
ATOM    366  N   ASP A  22       2.588   3.060  -8.150  1.00  2.95           N  
ATOM    367  CA  ASP A  22       3.219   1.816  -7.729  1.00  2.95           C  
ATOM    368  C   ASP A  22       4.699   1.988  -7.443  1.00  2.95           C  
ATOM    369  O   ASP A  22       5.391   2.708  -8.167  1.00  2.95           O  
ATOM    370  CB  ASP A  22       3.071   0.699  -8.751  1.00  2.95           C  
ATOM    371  CG  ASP A  22       3.307  -0.680  -8.098  1.00  2.95           C  
ATOM    372  OD1 ASP A  22       4.396  -1.222  -8.187  1.00  2.95           O  
ATOM    373  OD2 ASP A  22       2.383  -1.165  -7.490  1.00  2.95           O  
ATOM    374  H   ASP A  22       2.560   3.289  -9.130  1.00  2.95           H  
ATOM    375  HA  ASP A  22       2.735   1.501  -6.815  1.00  2.95           H  
ATOM    376 1HB  ASP A  22       2.076   0.722  -9.190  1.00  2.95           H  
ATOM    377 2HB  ASP A  22       3.795   0.839  -9.560  1.00  2.95           H  
ATOM    378  N   ALA A  23       5.209   1.234  -6.474  1.00  2.79           N  
ATOM    379  CA  ALA A  23       6.631   1.232  -6.165  1.00  2.79           C  
ATOM    380  C   ALA A  23       7.460   0.822  -7.388  1.00  2.79           C  
ATOM    381  O   ALA A  23       8.566   1.320  -7.581  1.00  2.79           O  
ATOM    382  CB  ALA A  23       6.911   0.294  -5.004  1.00  2.79           C  
ATOM    383  H   ALA A  23       4.589   0.644  -5.938  1.00  2.79           H  
ATOM    384  HA  ALA A  23       6.919   2.244  -5.881  1.00  2.79           H  
ATOM    385 1HB  ALA A  23       7.966   0.316  -4.763  1.00  2.79           H  
ATOM    386 2HB  ALA A  23       6.335   0.606  -4.129  1.00  2.79           H  
ATOM    387 3HB  ALA A  23       6.620  -0.719  -5.284  1.00  2.79           H  
ATOM    388  N   GLY A  24       6.937  -0.090  -8.216  1.00  2.61           N  
ATOM    389  CA  GLY A  24       7.653  -0.531  -9.407  1.00  2.61           C  
ATOM    390  C   GLY A  24       7.880   0.627 -10.377  1.00  2.61           C  
ATOM    391  O   GLY A  24       8.867   0.655 -11.123  1.00  2.61           O  
ATOM    392  H   GLY A  24       6.008  -0.482  -8.047  1.00  2.61           H  
ATOM    393 1HA  GLY A  24       8.610  -0.963  -9.115  1.00  2.61           H  
ATOM    394 2HA  GLY A  24       7.076  -1.317  -9.896  1.00  2.61           H  
ATOM    395  N   THR A  25       6.941   1.572 -10.398  1.00  2.46           N  
ATOM    396  CA  THR A  25       7.040   2.691 -11.302  1.00  2.46           C  
ATOM    397  C   THR A  25       8.048   3.641 -10.697  1.00  2.46           C  
ATOM    398  O   THR A  25       8.829   4.265 -11.408  1.00  2.46           O  
ATOM    399  CB  THR A  25       5.694   3.385 -11.552  1.00  2.46           C  
ATOM    400  OG1 THR A  25       4.740   2.437 -12.058  1.00  2.46           O  
ATOM    401  CG2 THR A  25       5.900   4.435 -12.603  1.00  2.46           C  
ATOM    402  H   THR A  25       6.174   1.546  -9.734  1.00  2.46           H  
ATOM    403  HA  THR A  25       7.427   2.349 -12.262  1.00  2.46           H  
ATOM    404  HB  THR A  25       5.326   3.826 -10.627  1.00  2.46           H  
ATOM    405  HG1 THR A  25       5.031   2.119 -12.916  1.00  2.46           H  
ATOM    406 1HG2 THR A  25       4.960   4.949 -12.805  1.00  2.46           H  
ATOM    407 2HG2 THR A  25       6.630   5.136 -12.257  1.00  2.46           H  
ATOM    408 3HG2 THR A  25       6.261   3.970 -13.517  1.00  2.46           H  
ATOM    409  N   ALA A  26       8.008   3.763  -9.360  1.00  2.35           N  
ATOM    410  CA  ALA A  26       8.934   4.636  -8.646  1.00  2.35           C  
ATOM    411  C   ALA A  26      10.362   4.201  -8.911  1.00  2.35           C  
ATOM    412  O   ALA A  26      11.240   5.043  -9.125  1.00  2.35           O  
ATOM    413  CB  ALA A  26       8.633   4.616  -7.158  1.00  2.35           C  
ATOM    414  H   ALA A  26       7.302   3.242  -8.841  1.00  2.35           H  
ATOM    415  HA  ALA A  26       8.830   5.640  -9.025  1.00  2.35           H  
ATOM    416 1HB  ALA A  26       9.321   5.274  -6.645  1.00  2.35           H  
ATOM    417 2HB  ALA A  26       7.609   4.943  -6.981  1.00  2.35           H  
ATOM    418 3HB  ALA A  26       8.756   3.619  -6.782  1.00  2.35           H  
ATOM    419  N   GLU A  27      10.592   2.889  -8.982  1.00  2.29           N  
ATOM    420  CA  GLU A  27      11.922   2.389  -9.294  1.00  2.29           C  
ATOM    421  C   GLU A  27      12.343   2.874 -10.660  1.00  2.29           C  
ATOM    422  O   GLU A  27      13.429   3.436 -10.827  1.00  2.29           O  
ATOM    423  CB  GLU A  27      11.957   0.856  -9.273  1.00  2.29           C  
ATOM    424  CG  GLU A  27      13.326   0.272  -9.564  1.00  2.29           C  
ATOM    425  CD  GLU A  27      13.446  -1.223  -9.406  1.00  2.29           C  
ATOM    426  OE1 GLU A  27      12.496  -1.866  -9.039  1.00  2.29           O  
ATOM    427  OE2 GLU A  27      14.527  -1.720  -9.665  1.00  2.29           O  
ATOM    428  H   GLU A  27       9.836   2.238  -8.762  1.00  2.29           H  
ATOM    429  HA  GLU A  27      12.629   2.784  -8.568  1.00  2.29           H  
ATOM    430 1HB  GLU A  27      11.569   0.462  -8.348  1.00  2.29           H  
ATOM    431 2HB  GLU A  27      11.299   0.491 -10.060  1.00  2.29           H  
ATOM    432 1HG  GLU A  27      13.586   0.529 -10.590  1.00  2.29           H  
ATOM    433 2HG  GLU A  27      14.026   0.736  -8.937  1.00  2.29           H  
ATOM    434  N   LYS A  28      11.451   2.704 -11.636  1.00  2.28           N  
ATOM    435  CA  LYS A  28      11.736   3.124 -12.992  1.00  2.28           C  
ATOM    436  C   LYS A  28      12.013   4.618 -13.082  1.00  2.28           C  
ATOM    437  O   LYS A  28      13.032   5.031 -13.639  1.00  2.28           O  
ATOM    438  CB  LYS A  28      10.558   2.768 -13.904  1.00  2.28           C  
ATOM    439  CG  LYS A  28      10.724   3.144 -15.369  1.00  2.28           C  
ATOM    440  CD  LYS A  28       9.502   2.710 -16.177  1.00  2.28           C  
ATOM    441  CE  LYS A  28       9.604   3.134 -17.635  1.00  2.28           C  
ATOM    442  NZ  LYS A  28       8.419   2.680 -18.432  1.00  2.28           N  
ATOM    443  H   LYS A  28      10.566   2.233 -11.431  1.00  2.28           H  
ATOM    444  HA  LYS A  28      12.626   2.595 -13.334  1.00  2.28           H  
ATOM    445 1HB  LYS A  28      10.357   1.699 -13.838  1.00  2.28           H  
ATOM    446 2HB  LYS A  28       9.667   3.280 -13.550  1.00  2.28           H  
ATOM    447 1HG  LYS A  28      10.841   4.219 -15.449  1.00  2.28           H  
ATOM    448 2HG  LYS A  28      11.614   2.669 -15.775  1.00  2.28           H  
ATOM    449 1HD  LYS A  28       9.403   1.624 -16.127  1.00  2.28           H  
ATOM    450 2HD  LYS A  28       8.609   3.158 -15.739  1.00  2.28           H  
ATOM    451 1HE  LYS A  28       9.667   4.219 -17.684  1.00  2.28           H  
ATOM    452 2HE  LYS A  28      10.510   2.707 -18.068  1.00  2.28           H  
ATOM    453 1HZ  LYS A  28       8.522   2.980 -19.392  1.00  2.28           H  
ATOM    454 2HZ  LYS A  28       8.357   1.671 -18.402  1.00  2.28           H  
ATOM    455 3HZ  LYS A  28       7.576   3.081 -18.044  1.00  2.28           H  
ATOM    456  N   TYR A  29      11.117   5.436 -12.523  1.00  2.33           N  
ATOM    457  CA  TYR A  29      11.281   6.872 -12.672  1.00  2.33           C  
ATOM    458  C   TYR A  29      12.519   7.390 -11.970  1.00  2.33           C  
ATOM    459  O   TYR A  29      13.248   8.205 -12.535  1.00  2.33           O  
ATOM    460  CB  TYR A  29      10.024   7.608 -12.200  1.00  2.33           C  
ATOM    461  CG  TYR A  29       8.871   7.355 -13.134  1.00  2.33           C  
ATOM    462  CD1 TYR A  29       9.094   6.633 -14.292  1.00  2.33           C  
ATOM    463  CD2 TYR A  29       7.619   7.851 -12.866  1.00  2.33           C  
ATOM    464  CE1 TYR A  29       8.073   6.386 -15.165  1.00  2.33           C  
ATOM    465  CE2 TYR A  29       6.588   7.602 -13.741  1.00  2.33           C  
ATOM    466  CZ  TYR A  29       6.811   6.871 -14.888  1.00  2.33           C  
ATOM    467  OH  TYR A  29       5.779   6.618 -15.764  1.00  2.33           O  
ATOM    468  H   TYR A  29      10.316   5.050 -12.037  1.00  2.33           H  
ATOM    469  HA  TYR A  29      11.401   7.088 -13.729  1.00  2.33           H  
ATOM    470 1HB  TYR A  29       9.747   7.255 -11.202  1.00  2.33           H  
ATOM    471 2HB  TYR A  29      10.209   8.679 -12.145  1.00  2.33           H  
ATOM    472  HD1 TYR A  29      10.082   6.253 -14.504  1.00  2.33           H  
ATOM    473  HD2 TYR A  29       7.443   8.430 -11.965  1.00  2.33           H  
ATOM    474  HE1 TYR A  29       8.256   5.813 -16.069  1.00  2.33           H  
ATOM    475  HE2 TYR A  29       5.600   7.973 -13.527  1.00  2.33           H  
ATOM    476  HH  TYR A  29       4.973   7.036 -15.439  1.00  2.33           H  
ATOM    477  N   PHE A  30      12.819   6.900 -10.771  1.00  2.40           N  
ATOM    478  CA  PHE A  30      14.034   7.366 -10.129  1.00  2.40           C  
ATOM    479  C   PHE A  30      15.275   6.975 -10.899  1.00  2.40           C  
ATOM    480  O   PHE A  30      16.186   7.798 -11.041  1.00  2.40           O  
ATOM    481  CB  PHE A  30      14.095   6.969  -8.663  1.00  2.40           C  
ATOM    482  CG  PHE A  30      13.502   8.028  -7.801  1.00  2.40           C  
ATOM    483  CD1 PHE A  30      12.552   8.882  -8.310  1.00  2.40           C  
ATOM    484  CD2 PHE A  30      13.939   8.221  -6.502  1.00  2.40           C  
ATOM    485  CE1 PHE A  30      12.074   9.898  -7.556  1.00  2.40           C  
ATOM    486  CE2 PHE A  30      13.448   9.241  -5.754  1.00  2.40           C  
ATOM    487  CZ  PHE A  30      12.519  10.081  -6.295  1.00  2.40           C  
ATOM    488  H   PHE A  30      12.217   6.221 -10.304  1.00  2.40           H  
ATOM    489  HA  PHE A  30      14.002   8.451 -10.126  1.00  2.40           H  
ATOM    490 1HB  PHE A  30      13.549   6.036  -8.504  1.00  2.40           H  
ATOM    491 2HB  PHE A  30      15.112   6.820  -8.362  1.00  2.40           H  
ATOM    492  HD1 PHE A  30      12.203   8.751  -9.330  1.00  2.40           H  
ATOM    493  HD2 PHE A  30      14.694   7.559  -6.084  1.00  2.40           H  
ATOM    494  HE1 PHE A  30      11.348  10.573  -7.956  1.00  2.40           H  
ATOM    495  HE2 PHE A  30      13.797   9.395  -4.738  1.00  2.40           H  
ATOM    496  HZ  PHE A  30      12.129  10.908  -5.720  1.00  2.40           H  
ATOM    497  N   LYS A  31      15.322   5.763 -11.455  1.00  2.50           N  
ATOM    498  CA  LYS A  31      16.494   5.412 -12.235  1.00  2.50           C  
ATOM    499  C   LYS A  31      16.601   6.292 -13.484  1.00  2.50           C  
ATOM    500  O   LYS A  31      17.696   6.743 -13.820  1.00  2.50           O  
ATOM    501  CB  LYS A  31      16.477   3.939 -12.632  1.00  2.50           C  
ATOM    502  CG  LYS A  31      16.723   2.970 -11.478  1.00  2.50           C  
ATOM    503  CD  LYS A  31      16.700   1.532 -11.961  1.00  2.50           C  
ATOM    504  CE  LYS A  31      16.909   0.559 -10.818  1.00  2.50           C  
ATOM    505  NZ  LYS A  31      16.860  -0.861 -11.279  1.00  2.50           N  
ATOM    506  H   LYS A  31      14.565   5.083 -11.328  1.00  2.50           H  
ATOM    507  HA  LYS A  31      17.378   5.586 -11.624  1.00  2.50           H  
ATOM    508 1HB  LYS A  31      15.497   3.700 -13.058  1.00  2.50           H  
ATOM    509 2HB  LYS A  31      17.225   3.758 -13.399  1.00  2.50           H  
ATOM    510 1HG  LYS A  31      17.685   3.184 -11.012  1.00  2.50           H  
ATOM    511 2HG  LYS A  31      15.945   3.098 -10.729  1.00  2.50           H  
ATOM    512 1HD  LYS A  31      15.731   1.328 -12.422  1.00  2.50           H  
ATOM    513 2HD  LYS A  31      17.479   1.383 -12.705  1.00  2.50           H  
ATOM    514 1HE  LYS A  31      17.869   0.750 -10.345  1.00  2.50           H  
ATOM    515 2HE  LYS A  31      16.126   0.714 -10.094  1.00  2.50           H  
ATOM    516 1HZ  LYS A  31      16.982  -1.477 -10.480  1.00  2.50           H  
ATOM    517 2HZ  LYS A  31      15.961  -1.048 -11.717  1.00  2.50           H  
ATOM    518 3HZ  LYS A  31      17.593  -1.025 -11.949  1.00  2.50           H  
ATOM    519  N   LEU A  32      15.470   6.594 -14.140  1.00  2.64           N  
ATOM    520  CA  LEU A  32      15.504   7.439 -15.333  1.00  2.64           C  
ATOM    521  C   LEU A  32      15.992   8.843 -14.998  1.00  2.64           C  
ATOM    522  O   LEU A  32      16.754   9.445 -15.757  1.00  2.64           O  
ATOM    523  CB  LEU A  32      14.116   7.514 -15.982  1.00  2.64           C  
ATOM    524  CG  LEU A  32      13.619   6.216 -16.641  1.00  2.64           C  
ATOM    525  CD1 LEU A  32      12.174   6.395 -17.061  1.00  2.64           C  
ATOM    526  CD2 LEU A  32      14.497   5.888 -17.826  1.00  2.64           C  
ATOM    527  H   LEU A  32      14.581   6.199 -13.827  1.00  2.64           H  
ATOM    528  HA  LEU A  32      16.195   6.996 -16.047  1.00  2.64           H  
ATOM    529 1HB  LEU A  32      13.398   7.786 -15.210  1.00  2.64           H  
ATOM    530 2HB  LEU A  32      14.124   8.299 -16.735  1.00  2.64           H  
ATOM    531  HG  LEU A  32      13.667   5.401 -15.930  1.00  2.64           H  
ATOM    532 1HD1 LEU A  32      11.819   5.479 -17.520  1.00  2.64           H  
ATOM    533 2HD1 LEU A  32      11.574   6.622 -16.191  1.00  2.64           H  
ATOM    534 3HD1 LEU A  32      12.102   7.211 -17.776  1.00  2.64           H  
ATOM    535 1HD2 LEU A  32      14.149   4.967 -18.292  1.00  2.64           H  
ATOM    536 2HD2 LEU A  32      14.451   6.703 -18.551  1.00  2.64           H  
ATOM    537 3HD2 LEU A  32      15.525   5.760 -17.488  1.00  2.64           H  
ATOM    538  N   ILE A  33      15.587   9.361 -13.841  1.00  2.84           N  
ATOM    539  CA  ILE A  33      16.048  10.668 -13.400  1.00  2.84           C  
ATOM    540  C   ILE A  33      17.553  10.621 -13.116  1.00  2.84           C  
ATOM    541  O   ILE A  33      18.322  11.451 -13.607  1.00  2.84           O  
ATOM    542  CB  ILE A  33      15.281  11.107 -12.132  1.00  2.84           C  
ATOM    543  CG1 ILE A  33      13.805  11.398 -12.445  1.00  2.84           C  
ATOM    544  CG2 ILE A  33      15.929  12.268 -11.520  1.00  2.84           C  
ATOM    545  CD1 ILE A  33      12.938  11.529 -11.201  1.00  2.84           C  
ATOM    546  H   ILE A  33      14.928   8.840 -13.262  1.00  2.84           H  
ATOM    547  HA  ILE A  33      15.866  11.390 -14.191  1.00  2.84           H  
ATOM    548  HB  ILE A  33      15.297  10.285 -11.418  1.00  2.84           H  
ATOM    549 1HG1 ILE A  33      13.745  12.332 -13.002  1.00  2.84           H  
ATOM    550 2HG1 ILE A  33      13.409  10.601 -13.068  1.00  2.84           H  
ATOM    551 1HG2 ILE A  33      15.409  12.543 -10.604  1.00  2.84           H  
ATOM    552 2HG2 ILE A  33      16.934  11.975 -11.303  1.00  2.84           H  
ATOM    553 3HG2 ILE A  33      15.923  13.109 -12.212  1.00  2.84           H  
ATOM    554 1HD1 ILE A  33      11.916  11.741 -11.502  1.00  2.84           H  
ATOM    555 2HD1 ILE A  33      12.968  10.602 -10.651  1.00  2.84           H  
ATOM    556 3HD1 ILE A  33      13.305  12.332 -10.572  1.00  2.84           H  
ATOM    557  N   ALA A  34      17.981   9.608 -12.368  1.00  3.11           N  
ATOM    558  CA  ALA A  34      19.376   9.412 -11.996  1.00  3.11           C  
ATOM    559  C   ALA A  34      20.295   9.246 -13.197  1.00  3.11           C  
ATOM    560  O   ALA A  34      21.454   9.647 -13.159  1.00  3.11           O  
ATOM    561  CB  ALA A  34      19.515   8.196 -11.120  1.00  3.11           C  
ATOM    562  H   ALA A  34      17.298   8.940 -12.010  1.00  3.11           H  
ATOM    563  HA  ALA A  34      19.693  10.295 -11.446  1.00  3.11           H  
ATOM    564 1HB  ALA A  34      20.554   8.082 -10.818  1.00  3.11           H  
ATOM    565 2HB  ALA A  34      18.887   8.304 -10.244  1.00  3.11           H  
ATOM    566 3HB  ALA A  34      19.201   7.320 -11.681  1.00  3.11           H  
ATOM    567  N   ASN A  35      19.771   8.644 -14.267  1.00  3.44           N  
ATOM    568  CA  ASN A  35      20.550   8.369 -15.462  1.00  3.44           C  
ATOM    569  C   ASN A  35      20.554   9.530 -16.449  1.00  3.44           C  
ATOM    570  O   ASN A  35      21.117   9.422 -17.539  1.00  3.44           O  
ATOM    571  CB  ASN A  35      20.021   7.123 -16.151  1.00  3.44           C  
ATOM    572  CG  ASN A  35      20.294   5.869 -15.372  1.00  3.44           C  
ATOM    573  OD1 ASN A  35      21.300   5.761 -14.661  1.00  3.44           O  
ATOM    574  ND2 ASN A  35      19.418   4.908 -15.496  1.00  3.44           N  
ATOM    575  H   ASN A  35      18.811   8.308 -14.227  1.00  3.44           H  
ATOM    576  HA  ASN A  35      21.583   8.195 -15.164  1.00  3.44           H  
ATOM    577 1HB  ASN A  35      18.939   7.226 -16.285  1.00  3.44           H  
ATOM    578 2HB  ASN A  35      20.467   7.036 -17.140  1.00  3.44           H  
ATOM    579 1HD2 ASN A  35      19.544   4.049 -15.003  1.00  3.44           H  
ATOM    580 2HD2 ASN A  35      18.619   5.034 -16.084  1.00  3.44           H  
ATOM    581  N   ALA A  36      19.932  10.647 -16.081  1.00  3.79           N  
ATOM    582  CA  ALA A  36      19.931  11.803 -16.956  1.00  3.79           C  
ATOM    583  C   ALA A  36      21.368  12.247 -17.160  1.00  3.79           C  
ATOM    584  O   ALA A  36      22.192  12.158 -16.253  1.00  3.79           O  
ATOM    585  CB  ALA A  36      19.090  12.923 -16.371  1.00  3.79           C  
ATOM    586  H   ALA A  36      19.458  10.717 -15.179  1.00  3.79           H  
ATOM    587  HA  ALA A  36      19.517  11.508 -17.920  1.00  3.79           H  
ATOM    588 1HB  ALA A  36      19.098  13.781 -17.041  1.00  3.79           H  
ATOM    589 2HB  ALA A  36      18.064  12.570 -16.235  1.00  3.79           H  
ATOM    590 3HB  ALA A  36      19.496  13.208 -15.412  1.00  3.79           H  
ATOM    591  N   LYS A  37      21.673  12.776 -18.342  1.00  4.09           N  
ATOM    592  CA  LYS A  37      23.031  13.233 -18.657  1.00  4.09           C  
ATOM    593  C   LYS A  37      23.539  14.330 -17.720  1.00  4.09           C  
ATOM    594  O   LYS A  37      24.743  14.575 -17.635  1.00  4.09           O  
ATOM    595  CB  LYS A  37      23.102  13.750 -20.091  1.00  4.09           C  
ATOM    596  CG  LYS A  37      22.352  15.051 -20.331  1.00  4.09           C  
ATOM    597  CD  LYS A  37      22.438  15.495 -21.782  1.00  4.09           C  
ATOM    598  CE  LYS A  37      21.745  16.836 -21.987  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      21.812  17.282 -23.403  1.00  4.09           N  
ATOM    600  H   LYS A  37      20.958  12.833 -19.053  1.00  4.09           H  
ATOM    601  HA  LYS A  37      23.701  12.379 -18.561  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      24.146  13.912 -20.363  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      22.701  12.998 -20.770  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      21.308  14.939 -20.041  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      22.803  15.829 -19.722  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      23.487  15.589 -22.071  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      21.969  14.749 -22.422  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      20.701  16.745 -21.692  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      22.228  17.584 -21.355  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      21.344  18.174 -23.496  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      22.779  17.380 -23.680  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      21.359  16.601 -23.994  1.00  4.09           H  
ATOM    613  N   THR A  38      22.619  15.002 -17.038  1.00  4.26           N  
ATOM    614  CA  THR A  38      22.950  16.088 -16.141  1.00  4.26           C  
ATOM    615  C   THR A  38      23.199  15.633 -14.703  1.00  4.26           C  
ATOM    616  O   THR A  38      23.531  16.469 -13.867  1.00  4.26           O  
ATOM    617  CB  THR A  38      21.822  17.133 -16.125  1.00  4.26           C  
ATOM    618  OG1 THR A  38      20.627  16.547 -15.594  1.00  4.26           O  
ATOM    619  CG2 THR A  38      21.543  17.609 -17.535  1.00  4.26           C  
ATOM    620  H   THR A  38      21.654  14.740 -17.152  1.00  4.26           H  
ATOM    621  HA  THR A  38      23.860  16.564 -16.504  1.00  4.26           H  
ATOM    622  HB  THR A  38      22.117  17.979 -15.504  1.00  4.26           H  
ATOM    623  HG1 THR A  38      20.754  16.370 -14.655  1.00  4.26           H  
ATOM    624 1HG2 THR A  38      20.743  18.347 -17.520  1.00  4.26           H  
ATOM    625 2HG2 THR A  38      22.445  18.056 -17.955  1.00  4.26           H  
ATOM    626 3HG2 THR A  38      21.240  16.764 -18.143  1.00  4.26           H  
ATOM    627  N   VAL A  39      23.020  14.338 -14.404  1.00  4.23           N  
ATOM    628  CA  VAL A  39      23.172  13.851 -13.029  1.00  4.23           C  
ATOM    629  C   VAL A  39      24.377  12.952 -12.802  1.00  4.23           C  
ATOM    630  O   VAL A  39      24.544  11.919 -13.448  1.00  4.23           O  
ATOM    631  CB  VAL A  39      21.930  13.037 -12.604  1.00  4.23           C  
ATOM    632  CG1 VAL A  39      22.112  12.472 -11.166  1.00  4.23           C  
ATOM    633  CG2 VAL A  39      20.715  13.914 -12.688  1.00  4.23           C  
ATOM    634  H   VAL A  39      22.767  13.670 -15.132  1.00  4.23           H  
ATOM    635  HA  VAL A  39      23.264  14.714 -12.371  1.00  4.23           H  
ATOM    636  HB  VAL A  39      21.811  12.192 -13.289  1.00  4.23           H  
ATOM    637 1HG1 VAL A  39      21.250  11.893 -10.891  1.00  4.23           H  
ATOM    638 2HG1 VAL A  39      22.987  11.830 -11.134  1.00  4.23           H  
ATOM    639 3HG1 VAL A  39      22.236  13.294 -10.466  1.00  4.23           H  
ATOM    640 1HG2 VAL A  39      19.841  13.331 -12.426  1.00  4.23           H  
ATOM    641 2HG2 VAL A  39      20.828  14.757 -12.000  1.00  4.23           H  
ATOM    642 3HG2 VAL A  39      20.609  14.284 -13.699  1.00  4.23           H  
ATOM    643  N   GLU A  40      25.205  13.340 -11.844  1.00  3.99           N  
ATOM    644  CA  GLU A  40      26.354  12.537 -11.448  1.00  3.99           C  
ATOM    645  C   GLU A  40      26.111  12.060 -10.026  1.00  3.99           C  
ATOM    646  O   GLU A  40      26.414  12.778  -9.074  1.00  3.99           O  
ATOM    647  CB  GLU A  40      27.653  13.342 -11.520  1.00  3.99           C  
ATOM    648  CG  GLU A  40      28.037  13.819 -12.926  1.00  3.99           C  
ATOM    649  CD  GLU A  40      29.338  14.603 -12.965  1.00  3.99           C  
ATOM    650  OE1 GLU A  40      29.936  14.792 -11.931  1.00  3.99           O  
ATOM    651  OE2 GLU A  40      29.726  15.013 -14.035  1.00  3.99           O  
ATOM    652  H   GLU A  40      25.014  14.218 -11.364  1.00  3.99           H  
ATOM    653  HA  GLU A  40      26.431  11.665 -12.100  1.00  3.99           H  
ATOM    654 1HB  GLU A  40      27.563  14.226 -10.886  1.00  3.99           H  
ATOM    655 2HB  GLU A  40      28.475  12.743 -11.128  1.00  3.99           H  
ATOM    656 1HG  GLU A  40      28.129  12.950 -13.575  1.00  3.99           H  
ATOM    657 2HG  GLU A  40      27.232  14.443 -13.315  1.00  3.99           H  
ATOM    658  N   GLY A  41      25.568  10.860  -9.868  1.00  3.64           N  
ATOM    659  CA  GLY A  41      25.155  10.456  -8.532  1.00  3.64           C  
ATOM    660  C   GLY A  41      24.786   8.988  -8.396  1.00  3.64           C  
ATOM    661  O   GLY A  41      25.099   8.169  -9.267  1.00  3.64           O  
ATOM    662  H   GLY A  41      25.375  10.275 -10.670  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      25.942  10.698  -7.818  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      24.294  11.058  -8.254  1.00  3.64           H  
ATOM    665  N   VAL A  42      24.169   8.661  -7.260  1.00  3.28           N  
ATOM    666  CA  VAL A  42      23.846   7.278  -6.903  1.00  3.28           C  
ATOM    667  C   VAL A  42      22.382   7.006  -6.565  1.00  3.28           C  
ATOM    668  O   VAL A  42      21.748   7.757  -5.815  1.00  3.28           O  
ATOM    669  CB  VAL A  42      24.715   6.834  -5.701  1.00  3.28           C  
ATOM    670  CG1 VAL A  42      24.355   5.410  -5.268  1.00  3.28           C  
ATOM    671  CG2 VAL A  42      26.191   6.903  -6.093  1.00  3.28           C  
ATOM    672  H   VAL A  42      23.921   9.427  -6.631  1.00  3.28           H  
ATOM    673  HA  VAL A  42      24.111   6.648  -7.754  1.00  3.28           H  
ATOM    674  HB  VAL A  42      24.529   7.497  -4.855  1.00  3.28           H  
ATOM    675 1HG1 VAL A  42      24.975   5.120  -4.422  1.00  3.28           H  
ATOM    676 2HG1 VAL A  42      23.310   5.365  -4.968  1.00  3.28           H  
ATOM    677 3HG1 VAL A  42      24.524   4.719  -6.093  1.00  3.28           H  
ATOM    678 1HG2 VAL A  42      26.805   6.597  -5.248  1.00  3.28           H  
ATOM    679 2HG2 VAL A  42      26.372   6.235  -6.937  1.00  3.28           H  
ATOM    680 3HG2 VAL A  42      26.455   7.918  -6.374  1.00  3.28           H  
ATOM    681  N   TRP A  43      21.850   5.930  -7.153  1.00  3.01           N  
ATOM    682  CA  TRP A  43      20.495   5.456  -6.869  1.00  3.01           C  
ATOM    683  C   TRP A  43      20.543   4.386  -5.765  1.00  3.01           C  
ATOM    684  O   TRP A  43      21.391   3.490  -5.814  1.00  3.01           O  
ATOM    685  CB  TRP A  43      19.887   4.851  -8.139  1.00  3.01           C  
ATOM    686  CG  TRP A  43      18.480   4.319  -8.003  1.00  3.01           C  
ATOM    687  CD1 TRP A  43      17.333   5.001  -8.202  1.00  3.01           C  
ATOM    688  CD2 TRP A  43      18.081   2.974  -7.652  1.00  3.01           C  
ATOM    689  NE1 TRP A  43      16.249   4.186  -7.987  1.00  3.01           N  
ATOM    690  CE2 TRP A  43      16.686   2.953  -7.653  1.00  3.01           C  
ATOM    691  CE3 TRP A  43      18.781   1.804  -7.345  1.00  3.01           C  
ATOM    692  CZ2 TRP A  43      15.983   1.825  -7.357  1.00  3.01           C  
ATOM    693  CZ3 TRP A  43      18.060   0.657  -7.061  1.00  3.01           C  
ATOM    694  CH2 TRP A  43      16.696   0.671  -7.074  1.00  3.01           C  
ATOM    695  H   TRP A  43      22.428   5.397  -7.787  1.00  3.01           H  
ATOM    696  HA  TRP A  43      19.887   6.292  -6.529  1.00  3.01           H  
ATOM    697 1HB  TRP A  43      19.880   5.610  -8.925  1.00  3.01           H  
ATOM    698 2HB  TRP A  43      20.521   4.035  -8.485  1.00  3.01           H  
ATOM    699  HD1 TRP A  43      17.275   6.031  -8.496  1.00  3.01           H  
ATOM    700  HE1 TRP A  43      15.282   4.458  -8.078  1.00  3.01           H  
ATOM    701  HE3 TRP A  43      19.870   1.795  -7.335  1.00  3.01           H  
ATOM    702  HZ2 TRP A  43      14.905   1.813  -7.347  1.00  3.01           H  
ATOM    703  HZ3 TRP A  43      18.606  -0.260  -6.830  1.00  3.01           H  
ATOM    704  HH2 TRP A  43      16.152  -0.249  -6.847  1.00  3.01           H  
ATOM    705  N   THR A  44      19.624   4.468  -4.802  1.00  2.86           N  
ATOM    706  CA  THR A  44      19.512   3.478  -3.729  1.00  2.86           C  
ATOM    707  C   THR A  44      18.066   3.059  -3.430  1.00  2.86           C  
ATOM    708  O   THR A  44      17.158   3.889  -3.395  1.00  2.86           O  
ATOM    709  CB  THR A  44      20.176   4.004  -2.435  1.00  2.86           C  
ATOM    710  OG1 THR A  44      21.556   4.278  -2.699  1.00  2.86           O  
ATOM    711  CG2 THR A  44      20.065   2.997  -1.286  1.00  2.86           C  
ATOM    712  H   THR A  44      18.998   5.267  -4.803  1.00  2.86           H  
ATOM    713  HA  THR A  44      20.051   2.584  -4.042  1.00  2.86           H  
ATOM    714  HB  THR A  44      19.696   4.928  -2.136  1.00  2.86           H  
ATOM    715  HG1 THR A  44      21.903   3.605  -3.302  1.00  2.86           H  
ATOM    716 1HG2 THR A  44      20.551   3.408  -0.404  1.00  2.86           H  
ATOM    717 2HG2 THR A  44      19.019   2.806  -1.056  1.00  2.86           H  
ATOM    718 3HG2 THR A  44      20.552   2.067  -1.569  1.00  2.86           H  
ATOM    719  N   LEU A  45      17.852   1.766  -3.192  1.00  2.81           N  
ATOM    720  CA  LEU A  45      16.541   1.277  -2.754  1.00  2.81           C  
ATOM    721  C   LEU A  45      16.573   0.341  -1.568  1.00  2.81           C  
ATOM    722  O   LEU A  45      17.257  -0.685  -1.583  1.00  2.81           O  
ATOM    723  CB  LEU A  45      15.802   0.571  -3.887  1.00  2.81           C  
ATOM    724  CG  LEU A  45      14.501  -0.233  -3.501  1.00  2.81           C  
ATOM    725  CD1 LEU A  45      13.420   0.667  -2.936  1.00  2.81           C  
ATOM    726  CD2 LEU A  45      13.996  -0.924  -4.747  1.00  2.81           C  
ATOM    727  H   LEU A  45      18.621   1.115  -3.273  1.00  2.81           H  
ATOM    728  HA  LEU A  45      15.951   2.140  -2.468  1.00  2.81           H  
ATOM    729 1HB  LEU A  45      15.495   1.332  -4.593  1.00  2.81           H  
ATOM    730 2HB  LEU A  45      16.487  -0.118  -4.365  1.00  2.81           H  
ATOM    731  HG  LEU A  45      14.740  -0.982  -2.750  1.00  2.81           H  
ATOM    732 1HD1 LEU A  45      12.542   0.075  -2.704  1.00  2.81           H  
ATOM    733 2HD1 LEU A  45      13.753   1.135  -2.057  1.00  2.81           H  
ATOM    734 3HD1 LEU A  45      13.170   1.405  -3.624  1.00  2.81           H  
ATOM    735 1HD2 LEU A  45      13.102  -1.505  -4.506  1.00  2.81           H  
ATOM    736 2HD2 LEU A  45      13.755  -0.192  -5.505  1.00  2.81           H  
ATOM    737 3HD2 LEU A  45      14.765  -1.591  -5.131  1.00  2.81           H  
ATOM    738  N   LYS A  46      15.790   0.684  -0.549  1.00  2.81           N  
ATOM    739  CA  LYS A  46      15.614  -0.211   0.576  1.00  2.81           C  
ATOM    740  C   LYS A  46      14.234  -0.860   0.427  1.00  2.81           C  
ATOM    741  O   LYS A  46      13.194  -0.262   0.752  1.00  2.81           O  
ATOM    742  CB  LYS A  46      15.777   0.505   1.914  1.00  2.81           C  
ATOM    743  CG  LYS A  46      15.679  -0.451   3.116  1.00  2.81           C  
ATOM    744  CD  LYS A  46      16.005   0.226   4.457  1.00  2.81           C  
ATOM    745  CE  LYS A  46      15.646  -0.704   5.608  1.00  2.81           C  
ATOM    746  NZ  LYS A  46      16.518  -1.917   5.640  1.00  2.81           N  
ATOM    747  H   LYS A  46      15.279   1.570  -0.604  1.00  2.81           H  
ATOM    748  HA  LYS A  46      16.363  -1.003   0.525  1.00  2.81           H  
ATOM    749 1HB  LYS A  46      16.746   1.003   1.947  1.00  2.81           H  
ATOM    750 2HB  LYS A  46      15.008   1.269   2.013  1.00  2.81           H  
ATOM    751 1HG  LYS A  46      14.683  -0.882   3.163  1.00  2.81           H  
ATOM    752 2HG  LYS A  46      16.383  -1.270   2.970  1.00  2.81           H  
ATOM    753 1HD  LYS A  46      17.073   0.439   4.502  1.00  2.81           H  
ATOM    754 2HD  LYS A  46      15.468   1.154   4.558  1.00  2.81           H  
ATOM    755 1HE  LYS A  46      15.723  -0.178   6.557  1.00  2.81           H  
ATOM    756 2HE  LYS A  46      14.618  -1.021   5.469  1.00  2.81           H  
ATOM    757 1HZ  LYS A  46      16.205  -2.548   6.397  1.00  2.81           H  
ATOM    758 2HZ  LYS A  46      16.441  -2.414   4.769  1.00  2.81           H  
ATOM    759 3HZ  LYS A  46      17.474  -1.656   5.786  1.00  2.81           H  
ATOM    760  N   ASP A  47      14.231  -2.095  -0.082  1.00  2.83           N  
ATOM    761  CA  ASP A  47      13.002  -2.820  -0.428  1.00  2.83           C  
ATOM    762  C   ASP A  47      12.088  -3.065   0.762  1.00  2.83           C  
ATOM    763  O   ASP A  47      10.868  -3.092   0.622  1.00  2.83           O  
ATOM    764  CB  ASP A  47      13.328  -4.153  -1.105  1.00  2.83           C  
ATOM    765  CG  ASP A  47      12.089  -4.826  -1.725  1.00  2.83           C  
ATOM    766  OD1 ASP A  47      11.512  -4.247  -2.630  1.00  2.83           O  
ATOM    767  OD2 ASP A  47      11.723  -5.892  -1.298  1.00  2.83           O  
ATOM    768  H   ASP A  47      15.124  -2.526  -0.295  1.00  2.83           H  
ATOM    769  HA  ASP A  47      12.454  -2.211  -1.149  1.00  2.83           H  
ATOM    770 1HB  ASP A  47      14.071  -3.992  -1.889  1.00  2.83           H  
ATOM    771 2HB  ASP A  47      13.764  -4.836  -0.372  1.00  2.83           H  
ATOM    772  N   GLU A  48      12.686  -3.196   1.940  1.00  2.79           N  
ATOM    773  CA  GLU A  48      11.955  -3.454   3.178  1.00  2.79           C  
ATOM    774  C   GLU A  48      10.961  -2.339   3.493  1.00  2.79           C  
ATOM    775  O   GLU A  48       9.949  -2.576   4.153  1.00  2.79           O  
ATOM    776  CB  GLU A  48      12.937  -3.589   4.344  1.00  2.79           C  
ATOM    777  CG  GLU A  48      13.795  -4.845   4.324  1.00  2.79           C  
ATOM    778  CD  GLU A  48      14.846  -4.861   5.429  1.00  2.79           C  
ATOM    779  OE1 GLU A  48      14.985  -3.860   6.124  1.00  2.79           O  
ATOM    780  OE2 GLU A  48      15.520  -5.849   5.564  1.00  2.79           O  
ATOM    781  H   GLU A  48      13.690  -3.143   1.965  1.00  2.79           H  
ATOM    782  HA  GLU A  48      11.401  -4.384   3.064  1.00  2.79           H  
ATOM    783 1HB  GLU A  48      13.606  -2.745   4.333  1.00  2.79           H  
ATOM    784 2HB  GLU A  48      12.392  -3.560   5.288  1.00  2.79           H  
ATOM    785 1HG  GLU A  48      13.147  -5.716   4.440  1.00  2.79           H  
ATOM    786 2HG  GLU A  48      14.288  -4.921   3.354  1.00  2.79           H  
ATOM    787  N   ILE A  49      11.291  -1.111   3.088  1.00  2.69           N  
ATOM    788  CA  ILE A  49      10.446   0.038   3.359  1.00  2.69           C  
ATOM    789  C   ILE A  49       9.995   0.725   2.068  1.00  2.69           C  
ATOM    790  O   ILE A  49       9.230   1.690   2.107  1.00  2.69           O  
ATOM    791  CB  ILE A  49      11.164   1.019   4.301  1.00  2.69           C  
ATOM    792  CG1 ILE A  49      12.418   1.527   3.654  1.00  2.69           C  
ATOM    793  CG2 ILE A  49      11.499   0.326   5.618  1.00  2.69           C  
ATOM    794  CD1 ILE A  49      13.071   2.668   4.399  1.00  2.69           C  
ATOM    795  H   ILE A  49      12.123  -0.975   2.522  1.00  2.69           H  
ATOM    796  HA  ILE A  49       9.551  -0.311   3.872  1.00  2.69           H  
ATOM    797  HB  ILE A  49      10.517   1.874   4.494  1.00  2.69           H  
ATOM    798 1HG1 ILE A  49      13.109   0.714   3.586  1.00  2.69           H  
ATOM    799 2HG1 ILE A  49      12.185   1.850   2.654  1.00  2.69           H  
ATOM    800 1HG2 ILE A  49      11.999   1.025   6.285  1.00  2.69           H  
ATOM    801 2HG2 ILE A  49      10.579  -0.028   6.085  1.00  2.69           H  
ATOM    802 3HG2 ILE A  49      12.155  -0.521   5.431  1.00  2.69           H  
ATOM    803 1HD1 ILE A  49      13.971   2.980   3.871  1.00  2.69           H  
ATOM    804 2HD1 ILE A  49      12.382   3.506   4.463  1.00  2.69           H  
ATOM    805 3HD1 ILE A  49      13.335   2.343   5.403  1.00  2.69           H  
ATOM    806  N   LYS A  50      10.475   0.226   0.919  1.00  2.53           N  
ATOM    807  CA  LYS A  50      10.162   0.768  -0.406  1.00  2.53           C  
ATOM    808  C   LYS A  50      10.545   2.236  -0.535  1.00  2.53           C  
ATOM    809  O   LYS A  50       9.787   3.041  -1.094  1.00  2.53           O  
ATOM    810  CB  LYS A  50       8.678   0.585  -0.738  1.00  2.53           C  
ATOM    811  CG  LYS A  50       8.167  -0.853  -0.677  1.00  2.53           C  
ATOM    812  CD  LYS A  50       8.776  -1.737  -1.779  1.00  2.53           C  
ATOM    813  CE  LYS A  50       8.197  -3.156  -1.713  1.00  2.53           C  
ATOM    814  NZ  LYS A  50       8.754  -4.068  -2.773  1.00  2.53           N  
ATOM    815  H   LYS A  50      11.129  -0.548   0.960  1.00  2.53           H  
ATOM    816  HA  LYS A  50      10.745   0.209  -1.138  1.00  2.53           H  
ATOM    817 1HB  LYS A  50       8.067   1.178  -0.061  1.00  2.53           H  
ATOM    818 2HB  LYS A  50       8.487   0.954  -1.745  1.00  2.53           H  
ATOM    819 1HG  LYS A  50       8.416  -1.288   0.294  1.00  2.53           H  
ATOM    820 2HG  LYS A  50       7.081  -0.844  -0.786  1.00  2.53           H  
ATOM    821 1HD  LYS A  50       8.569  -1.306  -2.756  1.00  2.53           H  
ATOM    822 2HD  LYS A  50       9.861  -1.802  -1.645  1.00  2.53           H  
ATOM    823 1HE  LYS A  50       8.431  -3.579  -0.735  1.00  2.53           H  
ATOM    824 2HE  LYS A  50       7.115  -3.101  -1.827  1.00  2.53           H  
ATOM    825 1HZ  LYS A  50       8.353  -4.981  -2.675  1.00  2.53           H  
ATOM    826 2HZ  LYS A  50       8.547  -3.706  -3.681  1.00  2.53           H  
ATOM    827 3HZ  LYS A  50       9.772  -4.152  -2.679  1.00  2.53           H  
ATOM    828  N   THR A  51      11.731   2.567  -0.028  1.00  2.37           N  
ATOM    829  CA  THR A  51      12.225   3.933  -0.133  1.00  2.37           C  
ATOM    830  C   THR A  51      13.270   4.028  -1.219  1.00  2.37           C  
ATOM    831  O   THR A  51      14.265   3.299  -1.216  1.00  2.37           O  
ATOM    832  CB  THR A  51      12.803   4.477   1.184  1.00  2.37           C  
ATOM    833  OG1 THR A  51      11.784   4.499   2.189  1.00  2.37           O  
ATOM    834  CG2 THR A  51      13.315   5.906   0.974  1.00  2.37           C  
ATOM    835  H   THR A  51      12.285   1.829   0.409  1.00  2.37           H  
ATOM    836  HA  THR A  51      11.399   4.572  -0.410  1.00  2.37           H  
ATOM    837  HB  THR A  51      13.618   3.840   1.513  1.00  2.37           H  
ATOM    838  HG1 THR A  51      11.327   3.649   2.216  1.00  2.37           H  
ATOM    839 1HG2 THR A  51      13.715   6.287   1.910  1.00  2.37           H  
ATOM    840 2HG2 THR A  51      14.102   5.915   0.218  1.00  2.37           H  
ATOM    841 3HG2 THR A  51      12.498   6.544   0.644  1.00  2.37           H  
ATOM    842  N   PHE A  52      13.021   4.951  -2.139  1.00  2.25           N  
ATOM    843  CA  PHE A  52      13.860   5.178  -3.305  1.00  2.25           C  
ATOM    844  C   PHE A  52      14.598   6.488  -3.146  1.00  2.25           C  
ATOM    845  O   PHE A  52      13.957   7.532  -2.986  1.00  2.25           O  
ATOM    846  CB  PHE A  52      12.975   5.292  -4.536  1.00  2.25           C  
ATOM    847  CG  PHE A  52      12.200   4.076  -4.804  1.00  2.25           C  
ATOM    848  CD1 PHE A  52      10.977   3.857  -4.167  1.00  2.25           C  
ATOM    849  CD2 PHE A  52      12.665   3.146  -5.663  1.00  2.25           C  
ATOM    850  CE1 PHE A  52      10.257   2.705  -4.404  1.00  2.25           C  
ATOM    851  CE2 PHE A  52      11.950   2.005  -5.899  1.00  2.25           C  
ATOM    852  CZ  PHE A  52      10.751   1.778  -5.276  1.00  2.25           C  
ATOM    853  H   PHE A  52      12.180   5.512  -2.022  1.00  2.25           H  
ATOM    854  HA  PHE A  52      14.578   4.363  -3.408  1.00  2.25           H  
ATOM    855 1HB  PHE A  52      12.288   6.124  -4.419  1.00  2.25           H  
ATOM    856 2HB  PHE A  52      13.595   5.492  -5.404  1.00  2.25           H  
ATOM    857  HD1 PHE A  52      10.597   4.608  -3.467  1.00  2.25           H  
ATOM    858  HD2 PHE A  52      13.622   3.313  -6.155  1.00  2.25           H  
ATOM    859  HE1 PHE A  52       9.310   2.532  -3.901  1.00  2.25           H  
ATOM    860  HE2 PHE A  52      12.349   1.273  -6.570  1.00  2.25           H  
ATOM    861  HZ  PHE A  52      10.204   0.859  -5.478  1.00  2.25           H  
ATOM    862  N   THR A  53      15.924   6.437  -3.210  1.00  2.19           N  
ATOM    863  CA  THR A  53      16.718   7.634  -3.031  1.00  2.19           C  
ATOM    864  C   THR A  53      17.682   7.897  -4.184  1.00  2.19           C  
ATOM    865  O   THR A  53      18.390   6.990  -4.627  1.00  2.19           O  
ATOM    866  CB  THR A  53      17.557   7.521  -1.738  1.00  2.19           C  
ATOM    867  OG1 THR A  53      16.697   7.330  -0.620  1.00  2.19           O  
ATOM    868  CG2 THR A  53      18.389   8.788  -1.521  1.00  2.19           C  
ATOM    869  H   THR A  53      16.386   5.542  -3.348  1.00  2.19           H  
ATOM    870  HA  THR A  53      16.051   8.471  -2.945  1.00  2.19           H  
ATOM    871  HB  THR A  53      18.222   6.675  -1.812  1.00  2.19           H  
ATOM    872  HG1 THR A  53      17.139   7.635   0.173  1.00  2.19           H  
ATOM    873 1HG2 THR A  53      18.967   8.686  -0.605  1.00  2.19           H  
ATOM    874 2HG2 THR A  53      19.074   8.933  -2.355  1.00  2.19           H  
ATOM    875 3HG2 THR A  53      17.737   9.645  -1.443  1.00  2.19           H  
ATOM    876  N   VAL A  54      17.715   9.141  -4.661  1.00  2.19           N  
ATOM    877  CA  VAL A  54      18.740   9.520  -5.642  1.00  2.19           C  
ATOM    878  C   VAL A  54      19.506  10.730  -5.123  1.00  2.19           C  
ATOM    879  O   VAL A  54      18.928  11.813  -4.905  1.00  2.19           O  
ATOM    880  CB  VAL A  54      18.172   9.820  -7.036  1.00  2.19           C  
ATOM    881  CG1 VAL A  54      19.301  10.233  -7.983  1.00  2.19           C  
ATOM    882  CG2 VAL A  54      17.475   8.627  -7.572  1.00  2.19           C  
ATOM    883  H   VAL A  54      17.049   9.821  -4.286  1.00  2.19           H  
ATOM    884  HA  VAL A  54      19.446   8.700  -5.748  1.00  2.19           H  
ATOM    885  HB  VAL A  54      17.515  10.599  -6.965  1.00  2.19           H  
ATOM    886 1HG1 VAL A  54      18.888  10.462  -8.962  1.00  2.19           H  
ATOM    887 2HG1 VAL A  54      19.804  11.106  -7.592  1.00  2.19           H  
ATOM    888 3HG1 VAL A  54      20.017   9.414  -8.069  1.00  2.19           H  
ATOM    889 1HG2 VAL A  54      17.062   8.844  -8.561  1.00  2.19           H  
ATOM    890 2HG2 VAL A  54      18.197   7.827  -7.641  1.00  2.19           H  
ATOM    891 3HG2 VAL A  54      16.685   8.346  -6.907  1.00  2.19           H  
ATOM    892  N   THR A  55      20.814  10.547  -4.961  1.00  2.25           N  
ATOM    893  CA  THR A  55      21.665  11.592  -4.424  1.00  2.25           C  
ATOM    894  C   THR A  55      22.692  12.078  -5.431  1.00  2.25           C  
ATOM    895  O   THR A  55      23.397  11.274  -6.054  1.00  2.25           O  
ATOM    896  CB  THR A  55      22.385  11.107  -3.153  1.00  2.25           C  
ATOM    897  OG1 THR A  55      21.413  10.739  -2.162  1.00  2.25           O  
ATOM    898  CG2 THR A  55      23.263  12.213  -2.585  1.00  2.25           C  
ATOM    899  H   THR A  55      21.211   9.631  -5.193  1.00  2.25           H  
ATOM    900  HA  THR A  55      21.045  12.442  -4.158  1.00  2.25           H  
ATOM    901  HB  THR A  55      23.001  10.240  -3.390  1.00  2.25           H  
ATOM    902  HG1 THR A  55      21.857  10.588  -1.323  1.00  2.25           H  
ATOM    903 1HG2 THR A  55      23.758  11.857  -1.685  1.00  2.25           H  
ATOM    904 2HG2 THR A  55      24.020  12.503  -3.315  1.00  2.25           H  
ATOM    905 3HG2 THR A  55      22.647  13.079  -2.343  1.00  2.25           H  
ATOM    906  N   GLU A  56      22.775  13.398  -5.567  1.00  2.33           N  
ATOM    907  CA  GLU A  56      23.722  14.051  -6.454  1.00  2.33           C  
ATOM    908  C   GLU A  56      24.501  15.089  -5.657  1.00  2.33           C  
ATOM    909  O   GLU A  56      24.465  16.275  -5.985  1.00  2.33           O  
ATOM    910  OXT GLU A  56      24.769  14.805  -4.492  1.00  2.33           O  
ATOM    911  CB  GLU A  56      23.003  14.715  -7.629  1.00  2.33           C  
ATOM    912  CG  GLU A  56      23.928  15.363  -8.633  1.00  2.33           C  
ATOM    913  CD  GLU A  56      23.221  15.999  -9.772  1.00  2.33           C  
ATOM    914  OE1 GLU A  56      22.018  16.017  -9.775  1.00  2.33           O  
ATOM    915  OE2 GLU A  56      23.894  16.455 -10.657  1.00  2.33           O  
ATOM    916  H   GLU A  56      22.149  13.974  -5.022  1.00  2.33           H  
ATOM    917  HA  GLU A  56      24.429  13.315  -6.840  1.00  2.33           H  
ATOM    918 1HB  GLU A  56      22.432  13.968  -8.163  1.00  2.33           H  
ATOM    919 2HB  GLU A  56      22.308  15.471  -7.263  1.00  2.33           H  
ATOM    920 1HG  GLU A  56      24.527  16.116  -8.127  1.00  2.33           H  
ATOM    921 2HG  GLU A  56      24.604  14.605  -9.018  1.00  2.33           H  
TER     922
ENDMDL

REMARK ID 698497 MODEL 2 Streptococcus G-alpha
PFRMAT TS
TARGET Streptococcus G-alpha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.401  -1.078  -2.154  1.00  4.84           N  
ATOM      2  CA  THR A   1       2.215  -0.543  -1.073  1.00  4.84           C  
ATOM      3  C   THR A   1       2.353   0.964  -1.176  1.00  4.84           C  
ATOM      4  O   THR A   1       2.758   1.491  -2.212  1.00  4.84           O  
ATOM      5  CB  THR A   1       3.622  -1.175  -1.055  1.00  4.84           C  
ATOM      6  OG1 THR A   1       3.512  -2.588  -0.831  1.00  4.84           O  
ATOM      7  CG2 THR A   1       4.473  -0.548   0.050  1.00  4.84           C  
ATOM      8 1H   THR A   1       0.872  -1.870  -1.820  1.00  4.84           H  
ATOM      9 2H   THR A   1       0.768  -0.359  -2.474  1.00  4.84           H  
ATOM     10 3H   THR A   1       1.998  -1.366  -2.916  1.00  4.84           H  
ATOM     11  HA  THR A   1       1.724  -0.769  -0.126  1.00  4.84           H  
ATOM     12  HB  THR A   1       4.106  -1.007  -2.016  1.00  4.84           H  
ATOM     13  HG1 THR A   1       2.985  -2.981  -1.531  1.00  4.84           H  
ATOM     14 1HG2 THR A   1       5.462  -1.000   0.054  1.00  4.84           H  
ATOM     15 2HG2 THR A   1       4.570   0.524  -0.119  1.00  4.84           H  
ATOM     16 3HG2 THR A   1       3.989  -0.719   1.003  1.00  4.84           H  
ATOM     17  N   THR A   2       2.034   1.648  -0.089  1.00  4.29           N  
ATOM     18  CA  THR A   2       2.152   3.097  -0.005  1.00  4.29           C  
ATOM     19  C   THR A   2       3.258   3.442   0.977  1.00  4.29           C  
ATOM     20  O   THR A   2       3.330   2.846   2.051  1.00  4.29           O  
ATOM     21  CB  THR A   2       0.827   3.743   0.442  1.00  4.29           C  
ATOM     22  OG1 THR A   2      -0.199   3.428  -0.511  1.00  4.29           O  
ATOM     23  CG2 THR A   2       0.973   5.259   0.544  1.00  4.29           C  
ATOM     24  H   THR A   2       1.706   1.150   0.728  1.00  4.29           H  
ATOM     25  HA  THR A   2       2.429   3.495  -0.984  1.00  4.29           H  
ATOM     26  HB  THR A   2       0.540   3.347   1.415  1.00  4.29           H  
ATOM     27  HG1 THR A   2      -0.992   3.930  -0.304  1.00  4.29           H  
ATOM     28 1HG2 THR A   2       0.026   5.693   0.857  1.00  4.29           H  
ATOM     29 2HG2 THR A   2       1.740   5.511   1.276  1.00  4.29           H  
ATOM     30 3HG2 THR A   2       1.255   5.664  -0.426  1.00  4.29           H  
ATOM     31  N   TYR A   3       4.126   4.370   0.600  1.00  3.79           N  
ATOM     32  CA  TYR A   3       5.219   4.791   1.468  1.00  3.79           C  
ATOM     33  C   TYR A   3       4.951   6.132   2.132  1.00  3.79           C  
ATOM     34  O   TYR A   3       4.189   6.952   1.613  1.00  3.79           O  
ATOM     35  CB  TYR A   3       6.520   4.944   0.689  1.00  3.79           C  
ATOM     36  CG  TYR A   3       6.445   5.983  -0.402  1.00  3.79           C  
ATOM     37  CD1 TYR A   3       6.650   7.275  -0.057  1.00  3.79           C  
ATOM     38  CD2 TYR A   3       6.212   5.654  -1.728  1.00  3.79           C  
ATOM     39  CE1 TYR A   3       6.610   8.284  -0.987  1.00  3.79           C  
ATOM     40  CE2 TYR A   3       6.173   6.672  -2.678  1.00  3.79           C  
ATOM     41  CZ  TYR A   3       6.365   7.985  -2.302  1.00  3.79           C  
ATOM     42  OH  TYR A   3       6.306   9.014  -3.221  1.00  3.79           O  
ATOM     43  H   TYR A   3       4.015   4.802  -0.308  1.00  3.79           H  
ATOM     44  HA  TYR A   3       5.352   4.050   2.258  1.00  3.79           H  
ATOM     45 1HB  TYR A   3       7.330   5.216   1.370  1.00  3.79           H  
ATOM     46 2HB  TYR A   3       6.767   4.016   0.244  1.00  3.79           H  
ATOM     47  HD1 TYR A   3       6.822   7.495   0.979  1.00  3.79           H  
ATOM     48  HD2 TYR A   3       6.055   4.615  -2.027  1.00  3.79           H  
ATOM     49  HE1 TYR A   3       6.760   9.317  -0.679  1.00  3.79           H  
ATOM     50  HE2 TYR A   3       5.981   6.437  -3.712  1.00  3.79           H  
ATOM     51  HH  TYR A   3       6.156   8.664  -4.129  1.00  3.79           H  
ATOM     52  N   LYS A   4       5.635   6.370   3.248  1.00  3.40           N  
ATOM     53  CA  LYS A   4       5.615   7.663   3.924  1.00  3.40           C  
ATOM     54  C   LYS A   4       7.036   8.160   4.151  1.00  3.40           C  
ATOM     55  O   LYS A   4       7.886   7.437   4.676  1.00  3.40           O  
ATOM     56  CB  LYS A   4       4.875   7.578   5.252  1.00  3.40           C  
ATOM     57  CG  LYS A   4       4.792   8.893   6.021  1.00  3.40           C  
ATOM     58  CD  LYS A   4       4.010   8.720   7.315  1.00  3.40           C  
ATOM     59  CE  LYS A   4       3.931  10.017   8.095  1.00  3.40           C  
ATOM     60  NZ  LYS A   4       3.160   9.854   9.361  1.00  3.40           N  
ATOM     61  H   LYS A   4       6.191   5.609   3.644  1.00  3.40           H  
ATOM     62  HA  LYS A   4       5.107   8.386   3.285  1.00  3.40           H  
ATOM     63 1HB  LYS A   4       3.860   7.221   5.081  1.00  3.40           H  
ATOM     64 2HB  LYS A   4       5.366   6.855   5.880  1.00  3.40           H  
ATOM     65 1HG  LYS A   4       5.799   9.244   6.259  1.00  3.40           H  
ATOM     66 2HG  LYS A   4       4.302   9.644   5.405  1.00  3.40           H  
ATOM     67 1HD  LYS A   4       3.002   8.373   7.090  1.00  3.40           H  
ATOM     68 2HD  LYS A   4       4.504   7.967   7.934  1.00  3.40           H  
ATOM     69 1HE  LYS A   4       4.938  10.349   8.332  1.00  3.40           H  
ATOM     70 2HE  LYS A   4       3.445  10.775   7.482  1.00  3.40           H  
ATOM     71 1HZ  LYS A   4       3.129  10.734   9.855  1.00  3.40           H  
ATOM     72 2HZ  LYS A   4       2.219   9.554   9.147  1.00  3.40           H  
ATOM     73 3HZ  LYS A   4       3.612   9.158   9.939  1.00  3.40           H  
ATOM     74  N   LEU A   5       7.306   9.381   3.723  1.00  3.18           N  
ATOM     75  CA  LEU A   5       8.646   9.925   3.867  1.00  3.18           C  
ATOM     76  C   LEU A   5       8.748  11.133   4.772  1.00  3.18           C  
ATOM     77  O   LEU A   5       7.973  12.086   4.650  1.00  3.18           O  
ATOM     78  CB  LEU A   5       9.164  10.294   2.492  1.00  3.18           C  
ATOM     79  CG  LEU A   5       9.350   9.148   1.552  1.00  3.18           C  
ATOM     80  CD1 LEU A   5       9.715   9.665   0.181  1.00  3.18           C  
ATOM     81  CD2 LEU A   5      10.421   8.220   2.109  1.00  3.18           C  
ATOM     82  H   LEU A   5       6.578   9.936   3.296  1.00  3.18           H  
ATOM     83  HA  LEU A   5       9.290   9.151   4.285  1.00  3.18           H  
ATOM     84 1HB  LEU A   5       8.464  10.988   2.032  1.00  3.18           H  
ATOM     85 2HB  LEU A   5      10.059  10.779   2.614  1.00  3.18           H  
ATOM     86  HG  LEU A   5       8.457   8.626   1.481  1.00  3.18           H  
ATOM     87 1HD1 LEU A   5       9.825   8.848  -0.485  1.00  3.18           H  
ATOM     88 2HD1 LEU A   5       8.930  10.310  -0.178  1.00  3.18           H  
ATOM     89 3HD1 LEU A   5      10.630  10.210   0.223  1.00  3.18           H  
ATOM     90 1HD2 LEU A   5      10.564   7.370   1.471  1.00  3.18           H  
ATOM     91 2HD2 LEU A   5      11.354   8.749   2.196  1.00  3.18           H  
ATOM     92 3HD2 LEU A   5      10.109   7.875   3.094  1.00  3.18           H  
ATOM     93  N   ILE A   6       9.748  11.102   5.647  1.00  3.15           N  
ATOM     94  CA  ILE A   6      10.030  12.214   6.536  1.00  3.15           C  
ATOM     95  C   ILE A   6      11.474  12.665   6.348  1.00  3.15           C  
ATOM     96  O   ILE A   6      12.413  11.877   6.459  1.00  3.15           O  
ATOM     97  CB  ILE A   6       9.770  11.843   8.003  1.00  3.15           C  
ATOM     98  CG1 ILE A   6       8.298  11.428   8.200  1.00  3.15           C  
ATOM     99  CG2 ILE A   6      10.124  13.031   8.902  1.00  3.15           C  
ATOM    100  CD1 ILE A   6       8.018  10.849   9.558  1.00  3.15           C  
ATOM    101  H   ILE A   6      10.331  10.263   5.701  1.00  3.15           H  
ATOM    102  HA  ILE A   6       9.378  13.046   6.277  1.00  3.15           H  
ATOM    103  HB  ILE A   6      10.374  10.993   8.267  1.00  3.15           H  
ATOM    104 1HG1 ILE A   6       7.663  12.300   8.050  1.00  3.15           H  
ATOM    105 2HG1 ILE A   6       8.033  10.673   7.463  1.00  3.15           H  
ATOM    106 1HG2 ILE A   6       9.950  12.762   9.943  1.00  3.15           H  
ATOM    107 2HG2 ILE A   6      11.172  13.297   8.768  1.00  3.15           H  
ATOM    108 3HG2 ILE A   6       9.501  13.884   8.638  1.00  3.15           H  
ATOM    109 1HD1 ILE A   6       6.971  10.576   9.631  1.00  3.15           H  
ATOM    110 2HD1 ILE A   6       8.629   9.962   9.703  1.00  3.15           H  
ATOM    111 3HD1 ILE A   6       8.255  11.585  10.324  1.00  3.15           H  
ATOM    112  N   LEU A   7      11.638  13.930   6.027  1.00  3.30           N  
ATOM    113  CA  LEU A   7      12.949  14.513   5.771  1.00  3.30           C  
ATOM    114  C   LEU A   7      12.948  15.969   6.184  1.00  3.30           C  
ATOM    115  O   LEU A   7      12.010  16.726   5.886  1.00  3.30           O  
ATOM    116  CB  LEU A   7      13.345  14.287   4.301  1.00  3.30           C  
ATOM    117  CG  LEU A   7      14.658  14.867   3.735  1.00  3.30           C  
ATOM    118  CD1 LEU A   7      15.836  14.227   4.367  1.00  3.30           C  
ATOM    119  CD2 LEU A   7      14.714  14.564   2.268  1.00  3.30           C  
ATOM    120  H   LEU A   7      10.820  14.511   5.964  1.00  3.30           H  
ATOM    121  HA  LEU A   7      13.682  13.995   6.389  1.00  3.30           H  
ATOM    122 1HB  LEU A   7      13.498  13.253   4.226  1.00  3.30           H  
ATOM    123 2HB  LEU A   7      12.528  14.574   3.654  1.00  3.30           H  
ATOM    124  HG  LEU A   7      14.680  15.917   3.902  1.00  3.30           H  
ATOM    125 1HD1 LEU A   7      16.751  14.616   3.952  1.00  3.30           H  
ATOM    126 2HD1 LEU A   7      15.829  14.395   5.443  1.00  3.30           H  
ATOM    127 3HD1 LEU A   7      15.775  13.179   4.147  1.00  3.30           H  
ATOM    128 1HD2 LEU A   7      15.605  14.962   1.837  1.00  3.30           H  
ATOM    129 2HD2 LEU A   7      14.701  13.489   2.125  1.00  3.30           H  
ATOM    130 3HD2 LEU A   7      13.881  14.985   1.806  1.00  3.30           H  
ATOM    131  N   ASN A   8      14.006  16.361   6.876  1.00  3.58           N  
ATOM    132  CA  ASN A   8      14.120  17.731   7.382  1.00  3.58           C  
ATOM    133  C   ASN A   8      14.817  18.728   6.436  1.00  3.58           C  
ATOM    134  O   ASN A   8      15.192  19.828   6.840  1.00  3.58           O  
ATOM    135  CB  ASN A   8      14.750  17.696   8.755  1.00  3.58           C  
ATOM    136  CG  ASN A   8      13.765  17.145   9.781  1.00  3.58           C  
ATOM    137  OD1 ASN A   8      12.568  17.447   9.701  1.00  3.58           O  
ATOM    138  ND2 ASN A   8      14.222  16.356  10.714  1.00  3.58           N  
ATOM    139  H   ASN A   8      14.720  15.656   7.102  1.00  3.58           H  
ATOM    140  HA  ASN A   8      13.107  18.111   7.517  1.00  3.58           H  
ATOM    141 1HB  ASN A   8      15.642  17.066   8.734  1.00  3.58           H  
ATOM    142 2HB  ASN A   8      15.064  18.699   9.051  1.00  3.58           H  
ATOM    143 1HD2 ASN A   8      13.596  15.980  11.399  1.00  3.58           H  
ATOM    144 2HD2 ASN A   8      15.187  16.126  10.745  1.00  3.58           H  
ATOM    145  N   LEU A   9      14.957  18.351   5.173  1.00  3.92           N  
ATOM    146  CA  LEU A   9      15.556  19.213   4.159  1.00  3.92           C  
ATOM    147  C   LEU A   9      14.492  19.994   3.388  1.00  3.92           C  
ATOM    148  O   LEU A   9      13.342  19.570   3.292  1.00  3.92           O  
ATOM    149  CB  LEU A   9      16.368  18.402   3.179  1.00  3.92           C  
ATOM    150  CG  LEU A   9      17.442  17.591   3.780  1.00  3.92           C  
ATOM    151  CD1 LEU A   9      18.071  16.836   2.707  1.00  3.92           C  
ATOM    152  CD2 LEU A   9      18.423  18.457   4.497  1.00  3.92           C  
ATOM    153  H   LEU A   9      14.620  17.438   4.915  1.00  3.92           H  
ATOM    154  HA  LEU A   9      16.214  19.926   4.656  1.00  3.92           H  
ATOM    155 1HB  LEU A   9      15.699  17.733   2.642  1.00  3.92           H  
ATOM    156 2HB  LEU A   9      16.823  19.077   2.458  1.00  3.92           H  
ATOM    157  HG  LEU A   9      17.012  16.892   4.487  1.00  3.92           H  
ATOM    158 1HD1 LEU A   9      18.820  16.202   3.122  1.00  3.92           H  
ATOM    159 2HD1 LEU A   9      17.325  16.250   2.239  1.00  3.92           H  
ATOM    160 3HD1 LEU A   9      18.512  17.511   1.979  1.00  3.92           H  
ATOM    161 1HD2 LEU A   9      19.193  17.834   4.919  1.00  3.92           H  
ATOM    162 2HD2 LEU A   9      18.870  19.164   3.801  1.00  3.92           H  
ATOM    163 3HD2 LEU A   9      17.917  19.004   5.299  1.00  3.92           H  
ATOM    164  N   LYS A  10      14.892  21.131   2.822  1.00  4.22           N  
ATOM    165  CA  LYS A  10      13.978  22.001   2.080  1.00  4.22           C  
ATOM    166  C   LYS A  10      13.654  21.628   0.623  1.00  4.22           C  
ATOM    167  O   LYS A  10      12.489  21.671   0.233  1.00  4.22           O  
ATOM    168  CB  LYS A  10      14.543  23.421   2.084  1.00  4.22           C  
ATOM    169  CG  LYS A  10      13.667  24.467   1.401  1.00  4.22           C  
ATOM    170  CD  LYS A  10      14.282  25.860   1.527  1.00  4.22           C  
ATOM    171  CE  LYS A  10      13.426  26.919   0.848  1.00  4.22           C  
ATOM    172  NZ  LYS A  10      14.024  28.279   0.977  1.00  4.22           N  
ATOM    173  H   LYS A  10      15.853  21.418   2.938  1.00  4.22           H  
ATOM    174  HA  LYS A  10      13.032  22.009   2.623  1.00  4.22           H  
ATOM    175 1HB  LYS A  10      14.703  23.744   3.112  1.00  4.22           H  
ATOM    176 2HB  LYS A  10      15.511  23.429   1.585  1.00  4.22           H  
ATOM    177 1HG  LYS A  10      13.540  24.219   0.351  1.00  4.22           H  
ATOM    178 2HG  LYS A  10      12.684  24.472   1.871  1.00  4.22           H  
ATOM    179 1HD  LYS A  10      14.395  26.116   2.581  1.00  4.22           H  
ATOM    180 2HD  LYS A  10      15.270  25.858   1.064  1.00  4.22           H  
ATOM    181 1HE  LYS A  10      13.327  26.673  -0.209  1.00  4.22           H  
ATOM    182 2HE  LYS A  10      12.436  26.924   1.304  1.00  4.22           H  
ATOM    183 1HZ  LYS A  10      13.430  28.955   0.517  1.00  4.22           H  
ATOM    184 2HZ  LYS A  10      14.110  28.518   1.955  1.00  4.22           H  
ATOM    185 3HZ  LYS A  10      14.938  28.288   0.547  1.00  4.22           H  
ATOM    186  N   GLN A  11      14.669  21.315  -0.198  1.00  4.42           N  
ATOM    187  CA  GLN A  11      14.409  21.096  -1.634  1.00  4.42           C  
ATOM    188  C   GLN A  11      14.586  19.666  -2.155  1.00  4.42           C  
ATOM    189  O   GLN A  11      13.767  19.181  -2.943  1.00  4.42           O  
ATOM    190  CB  GLN A  11      15.317  22.010  -2.461  1.00  4.42           C  
ATOM    191  CG  GLN A  11      15.066  23.499  -2.262  1.00  4.42           C  
ATOM    192  CD  GLN A  11      16.001  24.369  -3.091  1.00  4.42           C  
ATOM    193  OE1 GLN A  11      17.155  24.003  -3.335  1.00  4.42           O  
ATOM    194  NE2 GLN A  11      15.507  25.522  -3.531  1.00  4.42           N  
ATOM    195  H   GLN A  11      15.607  21.271   0.164  1.00  4.42           H  
ATOM    196  HA  GLN A  11      13.376  21.383  -1.831  1.00  4.42           H  
ATOM    197 1HB  GLN A  11      16.358  21.808  -2.213  1.00  4.42           H  
ATOM    198 2HB  GLN A  11      15.187  21.787  -3.520  1.00  4.42           H  
ATOM    199 1HG  GLN A  11      14.037  23.730  -2.535  1.00  4.42           H  
ATOM    200 2HG  GLN A  11      15.239  23.738  -1.218  1.00  4.42           H  
ATOM    201 1HE2 GLN A  11      16.077  26.132  -4.084  1.00  4.42           H  
ATOM    202 2HE2 GLN A  11      14.566  25.777  -3.316  1.00  4.42           H  
ATOM    203  N   ALA A  12      15.611  18.959  -1.672  1.00  4.50           N  
ATOM    204  CA  ALA A  12      15.912  17.609  -2.168  1.00  4.50           C  
ATOM    205  C   ALA A  12      14.719  16.692  -1.968  1.00  4.50           C  
ATOM    206  O   ALA A  12      14.455  15.787  -2.763  1.00  4.50           O  
ATOM    207  CB  ALA A  12      17.121  17.048  -1.451  1.00  4.50           C  
ATOM    208  H   ALA A  12      16.228  19.383  -0.999  1.00  4.50           H  
ATOM    209  HA  ALA A  12      16.119  17.674  -3.236  1.00  4.50           H  
ATOM    210 1HB  ALA A  12      17.338  16.070  -1.844  1.00  4.50           H  
ATOM    211 2HB  ALA A  12      17.978  17.699  -1.612  1.00  4.50           H  
ATOM    212 3HB  ALA A  12      16.915  16.976  -0.385  1.00  4.50           H  
ATOM    213  N   LYS A  13      14.001  16.956  -0.892  1.00  4.46           N  
ATOM    214  CA  LYS A  13      12.824  16.229  -0.492  1.00  4.46           C  
ATOM    215  C   LYS A  13      11.761  16.215  -1.568  1.00  4.46           C  
ATOM    216  O   LYS A  13      11.123  15.189  -1.801  1.00  4.46           O  
ATOM    217  CB  LYS A  13      12.261  16.913   0.745  1.00  4.46           C  
ATOM    218  CG  LYS A  13      11.092  16.258   1.390  1.00  4.46           C  
ATOM    219  CD  LYS A  13      10.773  17.008   2.642  1.00  4.46           C  
ATOM    220  CE  LYS A  13       9.626  16.423   3.405  1.00  4.46           C  
ATOM    221  NZ  LYS A  13       9.429  17.172   4.662  1.00  4.46           N  
ATOM    222  H   LYS A  13      14.297  17.727  -0.315  1.00  4.46           H  
ATOM    223  HA  LYS A  13      13.099  15.196  -0.282  1.00  4.46           H  
ATOM    224 1HB  LYS A  13      13.042  17.054   1.493  1.00  4.46           H  
ATOM    225 2HB  LYS A  13      11.930  17.915   0.464  1.00  4.46           H  
ATOM    226 1HG  LYS A  13      10.240  16.298   0.722  1.00  4.46           H  
ATOM    227 2HG  LYS A  13      11.315  15.220   1.621  1.00  4.46           H  
ATOM    228 1HD  LYS A  13      11.656  17.024   3.287  1.00  4.46           H  
ATOM    229 2HD  LYS A  13      10.532  18.041   2.384  1.00  4.46           H  
ATOM    230 1HE  LYS A  13       8.718  16.470   2.808  1.00  4.46           H  
ATOM    231 2HE  LYS A  13       9.843  15.380   3.642  1.00  4.46           H  
ATOM    232 1HZ  LYS A  13       8.668  16.779   5.193  1.00  4.46           H  
ATOM    233 2HZ  LYS A  13      10.324  17.104   5.200  1.00  4.46           H  
ATOM    234 3HZ  LYS A  13       9.234  18.139   4.455  1.00  4.46           H  
ATOM    235  N   GLU A  14      11.553  17.358  -2.220  1.00  4.34           N  
ATOM    236  CA  GLU A  14      10.487  17.472  -3.193  1.00  4.34           C  
ATOM    237  C   GLU A  14      10.919  16.785  -4.463  1.00  4.34           C  
ATOM    238  O   GLU A  14      10.132  16.083  -5.105  1.00  4.34           O  
ATOM    239  CB  GLU A  14      10.123  18.938  -3.452  1.00  4.34           C  
ATOM    240  CG  GLU A  14       8.888  19.133  -4.346  1.00  4.34           C  
ATOM    241  CD  GLU A  14       8.452  20.585  -4.489  1.00  4.34           C  
ATOM    242  OE1 GLU A  14       9.092  21.443  -3.933  1.00  4.34           O  
ATOM    243  OE2 GLU A  14       7.470  20.824  -5.153  1.00  4.34           O  
ATOM    244  H   GLU A  14      12.169  18.152  -2.068  1.00  4.34           H  
ATOM    245  HA  GLU A  14       9.604  16.961  -2.809  1.00  4.34           H  
ATOM    246 1HB  GLU A  14       9.938  19.440  -2.502  1.00  4.34           H  
ATOM    247 2HB  GLU A  14      10.969  19.440  -3.927  1.00  4.34           H  
ATOM    248 1HG  GLU A  14       9.110  18.739  -5.326  1.00  4.34           H  
ATOM    249 2HG  GLU A  14       8.065  18.550  -3.935  1.00  4.34           H  
ATOM    250  N   GLU A  15      12.188  16.963  -4.826  1.00  4.20           N  
ATOM    251  CA  GLU A  15      12.651  16.344  -6.055  1.00  4.20           C  
ATOM    252  C   GLU A  15      12.564  14.826  -5.930  1.00  4.20           C  
ATOM    253  O   GLU A  15      12.200  14.131  -6.875  1.00  4.20           O  
ATOM    254  CB  GLU A  15      14.078  16.789  -6.383  1.00  4.20           C  
ATOM    255  CG  GLU A  15      14.198  18.260  -6.810  1.00  4.20           C  
ATOM    256  CD  GLU A  15      13.461  18.555  -8.112  1.00  4.20           C  
ATOM    257  OE1 GLU A  15      13.693  17.873  -9.076  1.00  4.20           O  
ATOM    258  OE2 GLU A  15      12.649  19.460  -8.133  1.00  4.20           O  
ATOM    259  H   GLU A  15      12.806  17.542  -4.251  1.00  4.20           H  
ATOM    260  HA  GLU A  15      11.999  16.654  -6.867  1.00  4.20           H  
ATOM    261 1HB  GLU A  15      14.710  16.645  -5.503  1.00  4.20           H  
ATOM    262 2HB  GLU A  15      14.480  16.168  -7.182  1.00  4.20           H  
ATOM    263 1HG  GLU A  15      13.784  18.886  -6.015  1.00  4.20           H  
ATOM    264 2HG  GLU A  15      15.251  18.512  -6.924  1.00  4.20           H  
ATOM    265  N   ALA A  16      12.865  14.297  -4.745  1.00  4.07           N  
ATOM    266  CA  ALA A  16      12.732  12.867  -4.553  1.00  4.07           C  
ATOM    267  C   ALA A  16      11.274  12.438  -4.598  1.00  4.07           C  
ATOM    268  O   ALA A  16      10.919  11.536  -5.340  1.00  4.07           O  
ATOM    269  CB  ALA A  16      13.331  12.461  -3.231  1.00  4.07           C  
ATOM    270  H   ALA A  16      13.204  14.888  -3.986  1.00  4.07           H  
ATOM    271  HA  ALA A  16      13.257  12.361  -5.362  1.00  4.07           H  
ATOM    272 1HB  ALA A  16      13.239  11.388  -3.095  1.00  4.07           H  
ATOM    273 2HB  ALA A  16      14.367  12.741  -3.229  1.00  4.07           H  
ATOM    274 3HB  ALA A  16      12.804  12.980  -2.436  1.00  4.07           H  
ATOM    275  N   ILE A  17      10.390  13.144  -3.896  1.00  3.99           N  
ATOM    276  CA  ILE A  17       8.990  12.725  -3.841  1.00  3.99           C  
ATOM    277  C   ILE A  17       8.322  12.697  -5.207  1.00  3.99           C  
ATOM    278  O   ILE A  17       7.592  11.753  -5.521  1.00  3.99           O  
ATOM    279  CB  ILE A  17       8.199  13.579  -2.849  1.00  3.99           C  
ATOM    280  CG1 ILE A  17       8.683  13.243  -1.424  1.00  3.99           C  
ATOM    281  CG2 ILE A  17       6.713  13.282  -2.996  1.00  3.99           C  
ATOM    282  CD1 ILE A  17       8.220  14.205  -0.368  1.00  3.99           C  
ATOM    283  H   ILE A  17      10.692  13.935  -3.326  1.00  3.99           H  
ATOM    284  HA  ILE A  17       8.959  11.716  -3.452  1.00  3.99           H  
ATOM    285  HB  ILE A  17       8.395  14.638  -3.033  1.00  3.99           H  
ATOM    286 1HG1 ILE A  17       8.315  12.261  -1.167  1.00  3.99           H  
ATOM    287 2HG1 ILE A  17       9.769  13.212  -1.420  1.00  3.99           H  
ATOM    288 1HG2 ILE A  17       6.151  13.882  -2.283  1.00  3.99           H  
ATOM    289 2HG2 ILE A  17       6.393  13.528  -4.008  1.00  3.99           H  
ATOM    290 3HG2 ILE A  17       6.532  12.221  -2.803  1.00  3.99           H  
ATOM    291 1HD1 ILE A  17       8.603  13.891   0.604  1.00  3.99           H  
ATOM    292 2HD1 ILE A  17       8.597  15.200  -0.605  1.00  3.99           H  
ATOM    293 3HD1 ILE A  17       7.133  14.224  -0.343  1.00  3.99           H  
ATOM    294  N   LYS A  18       8.595  13.691  -6.043  1.00  3.94           N  
ATOM    295  CA  LYS A  18       8.003  13.746  -7.377  1.00  3.94           C  
ATOM    296  C   LYS A  18       8.340  12.528  -8.250  1.00  3.94           C  
ATOM    297  O   LYS A  18       7.608  12.231  -9.197  1.00  3.94           O  
ATOM    298  CB  LYS A  18       8.459  15.008  -8.110  1.00  3.94           C  
ATOM    299  CG  LYS A  18       7.863  16.316  -7.598  1.00  3.94           C  
ATOM    300  CD  LYS A  18       8.225  17.486  -8.519  1.00  3.94           C  
ATOM    301  CE  LYS A  18       9.698  17.852  -8.387  1.00  3.94           C  
ATOM    302  NZ  LYS A  18      10.071  19.048  -9.203  1.00  3.94           N  
ATOM    303  H   LYS A  18       9.211  14.447  -5.736  1.00  3.94           H  
ATOM    304  HA  LYS A  18       6.921  13.782  -7.263  1.00  3.94           H  
ATOM    305 1HB  LYS A  18       9.550  15.091  -8.020  1.00  3.94           H  
ATOM    306 2HB  LYS A  18       8.228  14.916  -9.170  1.00  3.94           H  
ATOM    307 1HG  LYS A  18       6.778  16.226  -7.551  1.00  3.94           H  
ATOM    308 2HG  LYS A  18       8.230  16.523  -6.599  1.00  3.94           H  
ATOM    309 1HD  LYS A  18       8.013  17.221  -9.554  1.00  3.94           H  
ATOM    310 2HD  LYS A  18       7.625  18.356  -8.249  1.00  3.94           H  
ATOM    311 1HE  LYS A  18       9.912  18.064  -7.347  1.00  3.94           H  
ATOM    312 2HE  LYS A  18      10.310  17.006  -8.703  1.00  3.94           H  
ATOM    313 1HZ  LYS A  18      11.075  19.228  -9.028  1.00  3.94           H  
ATOM    314 2HZ  LYS A  18       9.914  18.877 -10.181  1.00  3.94           H  
ATOM    315 3HZ  LYS A  18       9.534  19.844  -8.903  1.00  3.94           H  
ATOM    316  N   GLU A  19       9.455  11.857  -7.966  1.00  3.94           N  
ATOM    317  CA  GLU A  19       9.917  10.707  -8.729  1.00  3.94           C  
ATOM    318  C   GLU A  19       9.558   9.357  -8.088  1.00  3.94           C  
ATOM    319  O   GLU A  19       9.993   8.309  -8.575  1.00  3.94           O  
ATOM    320  CB  GLU A  19      11.436  10.795  -8.892  1.00  3.94           C  
ATOM    321  CG  GLU A  19      11.948  11.993  -9.706  1.00  3.94           C  
ATOM    322  CD  GLU A  19      11.567  11.943 -11.170  1.00  3.94           C  
ATOM    323  OE1 GLU A  19      11.686  10.889 -11.751  1.00  3.94           O  
ATOM    324  OE2 GLU A  19      11.176  12.955 -11.710  1.00  3.94           O  
ATOM    325  H   GLU A  19      10.003  12.115  -7.143  1.00  3.94           H  
ATOM    326  HA  GLU A  19       9.454  10.746  -9.714  1.00  3.94           H  
ATOM    327 1HB  GLU A  19      11.887  10.868  -7.899  1.00  3.94           H  
ATOM    328 2HB  GLU A  19      11.805   9.884  -9.360  1.00  3.94           H  
ATOM    329 1HG  GLU A  19      11.541  12.907  -9.267  1.00  3.94           H  
ATOM    330 2HG  GLU A  19      13.032  12.037  -9.617  1.00  3.94           H  
ATOM    331  N   LEU A  20       8.801   9.373  -6.987  1.00  3.95           N  
ATOM    332  CA  LEU A  20       8.549   8.140  -6.248  1.00  3.95           C  
ATOM    333  C   LEU A  20       7.150   7.548  -6.187  1.00  3.95           C  
ATOM    334  O   LEU A  20       6.173   8.201  -5.818  1.00  3.95           O  
ATOM    335  CB  LEU A  20       9.006   8.386  -4.829  1.00  3.95           C  
ATOM    336  CG  LEU A  20      10.451   8.558  -4.682  1.00  3.95           C  
ATOM    337  CD1 LEU A  20      10.754   9.023  -3.288  1.00  3.95           C  
ATOM    338  CD2 LEU A  20      11.050   7.268  -4.978  1.00  3.95           C  
ATOM    339  H   LEU A  20       8.428  10.253  -6.626  1.00  3.95           H  
ATOM    340  HA  LEU A  20       9.193   7.379  -6.679  1.00  3.95           H  
ATOM    341 1HB  LEU A  20       8.534   9.298  -4.465  1.00  3.95           H  
ATOM    342 2HB  LEU A  20       8.698   7.551  -4.204  1.00  3.95           H  
ATOM    343  HG  LEU A  20      10.835   9.264  -5.375  1.00  3.95           H  
ATOM    344 1HD1 LEU A  20      11.829   9.122  -3.158  1.00  3.95           H  
ATOM    345 2HD1 LEU A  20      10.289   9.974  -3.111  1.00  3.95           H  
ATOM    346 3HD1 LEU A  20      10.364   8.318  -2.601  1.00  3.95           H  
ATOM    347 1HD2 LEU A  20      12.108   7.331  -4.854  1.00  3.95           H  
ATOM    348 2HD2 LEU A  20      10.646   6.537  -4.310  1.00  3.95           H  
ATOM    349 3HD2 LEU A  20      10.813   6.980  -6.001  1.00  3.95           H  
ATOM    350  N   VAL A  21       7.111   6.247  -6.479  1.00  3.97           N  
ATOM    351  CA  VAL A  21       5.919   5.407  -6.401  1.00  3.97           C  
ATOM    352  C   VAL A  21       6.187   4.204  -5.487  1.00  3.97           C  
ATOM    353  O   VAL A  21       5.462   3.953  -4.527  1.00  3.97           O  
ATOM    354  CB  VAL A  21       5.509   4.914  -7.800  1.00  3.97           C  
ATOM    355  CG1 VAL A  21       4.306   3.994  -7.689  1.00  3.97           C  
ATOM    356  CG2 VAL A  21       5.194   6.109  -8.686  1.00  3.97           C  
ATOM    357  H   VAL A  21       7.975   5.821  -6.777  1.00  3.97           H  
ATOM    358  HA  VAL A  21       5.100   5.993  -5.983  1.00  3.97           H  
ATOM    359  HB  VAL A  21       6.323   4.340  -8.237  1.00  3.97           H  
ATOM    360 1HG1 VAL A  21       4.026   3.641  -8.681  1.00  3.97           H  
ATOM    361 2HG1 VAL A  21       4.554   3.141  -7.057  1.00  3.97           H  
ATOM    362 3HG1 VAL A  21       3.472   4.540  -7.249  1.00  3.97           H  
ATOM    363 1HG2 VAL A  21       4.906   5.759  -9.676  1.00  3.97           H  
ATOM    364 2HG2 VAL A  21       4.373   6.679  -8.247  1.00  3.97           H  
ATOM    365 3HG2 VAL A  21       6.071   6.748  -8.773  1.00  3.97           H  
ATOM    366  N   ASP A  22       7.229   3.445  -5.832  1.00  3.95           N  
ATOM    367  CA  ASP A  22       7.653   2.227  -5.137  1.00  3.95           C  
ATOM    368  C   ASP A  22       8.427   2.559  -3.861  1.00  3.95           C  
ATOM    369  O   ASP A  22       9.445   3.255  -3.909  1.00  3.95           O  
ATOM    370  CB  ASP A  22       8.488   1.330  -6.064  1.00  3.95           C  
ATOM    371  CG  ASP A  22       8.850  -0.091  -5.480  1.00  3.95           C  
ATOM    372  OD1 ASP A  22       9.125  -0.222  -4.292  1.00  3.95           O  
ATOM    373  OD2 ASP A  22       8.839  -1.022  -6.252  1.00  3.95           O  
ATOM    374  H   ASP A  22       7.758   3.724  -6.641  1.00  3.95           H  
ATOM    375  HA  ASP A  22       6.758   1.671  -4.850  1.00  3.95           H  
ATOM    376 1HB  ASP A  22       7.939   1.180  -6.995  1.00  3.95           H  
ATOM    377 2HB  ASP A  22       9.411   1.845  -6.321  1.00  3.95           H  
ATOM    378  N   ALA A  23       7.954   2.050  -2.729  1.00  3.88           N  
ATOM    379  CA  ALA A  23       8.568   2.316  -1.430  1.00  3.88           C  
ATOM    380  C   ALA A  23      10.054   1.939  -1.405  1.00  3.88           C  
ATOM    381  O   ALA A  23      10.848   2.570  -0.700  1.00  3.88           O  
ATOM    382  CB  ALA A  23       7.846   1.525  -0.344  1.00  3.88           C  
ATOM    383  H   ALA A  23       7.129   1.469  -2.774  1.00  3.88           H  
ATOM    384  HA  ALA A  23       8.480   3.379  -1.232  1.00  3.88           H  
ATOM    385 1HB  ALA A  23       8.288   1.751   0.626  1.00  3.88           H  
ATOM    386 2HB  ALA A  23       6.791   1.794  -0.333  1.00  3.88           H  
ATOM    387 3HB  ALA A  23       7.941   0.460  -0.547  1.00  3.88           H  
ATOM    388  N   GLY A  24      10.445   0.900  -2.146  1.00  3.74           N  
ATOM    389  CA  GLY A  24      11.844   0.481  -2.170  1.00  3.74           C  
ATOM    390  C   GLY A  24      12.729   1.587  -2.747  1.00  3.74           C  
ATOM    391  O   GLY A  24      13.878   1.780  -2.328  1.00  3.74           O  
ATOM    392  H   GLY A  24       9.776   0.422  -2.758  1.00  3.74           H  
ATOM    393 1HA  GLY A  24      12.170   0.233  -1.160  1.00  3.74           H  
ATOM    394 2HA  GLY A  24      11.935  -0.420  -2.777  1.00  3.74           H  
ATOM    395  N   THR A  25      12.188   2.307  -3.731  1.00  3.56           N  
ATOM    396  CA  THR A  25      12.915   3.368  -4.394  1.00  3.56           C  
ATOM    397  C   THR A  25      12.953   4.542  -3.450  1.00  3.56           C  
ATOM    398  O   THR A  25      13.944   5.260  -3.380  1.00  3.56           O  
ATOM    399  CB  THR A  25      12.296   3.780  -5.737  1.00  3.56           C  
ATOM    400  OG1 THR A  25      12.233   2.648  -6.617  1.00  3.56           O  
ATOM    401  CG2 THR A  25      13.179   4.819  -6.370  1.00  3.56           C  
ATOM    402  H   THR A  25      11.218   2.148  -3.993  1.00  3.56           H  
ATOM    403  HA  THR A  25      13.938   3.039  -4.577  1.00  3.56           H  
ATOM    404  HB  THR A  25      11.294   4.181  -5.576  1.00  3.56           H  
ATOM    405  HG1 THR A  25      11.669   1.972  -6.225  1.00  3.56           H  
ATOM    406 1HG2 THR A  25      12.761   5.129  -7.326  1.00  3.56           H  
ATOM    407 2HG2 THR A  25      13.259   5.666  -5.720  1.00  3.56           H  
ATOM    408 3HG2 THR A  25      14.172   4.400  -6.527  1.00  3.56           H  
ATOM    409  N   ALA A  26      11.842   4.759  -2.750  1.00  3.37           N  
ATOM    410  CA  ALA A  26      11.740   5.874  -1.823  1.00  3.37           C  
ATOM    411  C   ALA A  26      12.793   5.795  -0.735  1.00  3.37           C  
ATOM    412  O   ALA A  26      13.451   6.793  -0.414  1.00  3.37           O  
ATOM    413  CB  ALA A  26      10.350   5.888  -1.225  1.00  3.37           C  
ATOM    414  H   ALA A  26      11.044   4.135  -2.890  1.00  3.37           H  
ATOM    415  HA  ALA A  26      11.935   6.779  -2.370  1.00  3.37           H  
ATOM    416 1HB  ALA A  26      10.248   6.707  -0.575  1.00  3.37           H  
ATOM    417 2HB  ALA A  26       9.608   5.965  -2.021  1.00  3.37           H  
ATOM    418 3HB  ALA A  26      10.184   4.979  -0.673  1.00  3.37           H  
ATOM    419  N   GLU A  27      13.026   4.589  -0.222  1.00  3.21           N  
ATOM    420  CA  GLU A  27      14.082   4.422   0.761  1.00  3.21           C  
ATOM    421  C   GLU A  27      15.418   4.793   0.127  1.00  3.21           C  
ATOM    422  O   GLU A  27      16.193   5.579   0.686  1.00  3.21           O  
ATOM    423  CB  GLU A  27      14.132   2.987   1.284  1.00  3.21           C  
ATOM    424  CG  GLU A  27      15.231   2.756   2.304  1.00  3.21           C  
ATOM    425  CD  GLU A  27      15.326   1.337   2.819  1.00  3.21           C  
ATOM    426  OE1 GLU A  27      14.464   0.545   2.538  1.00  3.21           O  
ATOM    427  OE2 GLU A  27      16.312   1.040   3.479  1.00  3.21           O  
ATOM    428  H   GLU A  27      12.441   3.797  -0.501  1.00  3.21           H  
ATOM    429  HA  GLU A  27      13.892   5.093   1.592  1.00  3.21           H  
ATOM    430 1HB  GLU A  27      13.178   2.736   1.749  1.00  3.21           H  
ATOM    431 2HB  GLU A  27      14.282   2.298   0.451  1.00  3.21           H  
ATOM    432 1HG  GLU A  27      16.175   3.024   1.834  1.00  3.21           H  
ATOM    433 2HG  GLU A  27      15.072   3.430   3.146  1.00  3.21           H  
ATOM    434  N   LYS A  28      15.670   4.255  -1.074  1.00  3.10           N  
ATOM    435  CA  LYS A  28      16.912   4.522  -1.780  1.00  3.10           C  
ATOM    436  C   LYS A  28      17.141   6.011  -2.010  1.00  3.10           C  
ATOM    437  O   LYS A  28      18.224   6.516  -1.715  1.00  3.10           O  
ATOM    438  CB  LYS A  28      16.921   3.785  -3.126  1.00  3.10           C  
ATOM    439  CG  LYS A  28      18.175   3.967  -3.968  1.00  3.10           C  
ATOM    440  CD  LYS A  28      18.073   3.151  -5.257  1.00  3.10           C  
ATOM    441  CE  LYS A  28      19.288   3.344  -6.153  1.00  3.10           C  
ATOM    442  NZ  LYS A  28      19.201   2.509  -7.390  1.00  3.10           N  
ATOM    443  H   LYS A  28      14.992   3.613  -1.495  1.00  3.10           H  
ATOM    444  HA  LYS A  28      17.735   4.148  -1.173  1.00  3.10           H  
ATOM    445 1HB  LYS A  28      16.764   2.720  -2.956  1.00  3.10           H  
ATOM    446 2HB  LYS A  28      16.094   4.134  -3.730  1.00  3.10           H  
ATOM    447 1HG  LYS A  28      18.282   5.019  -4.219  1.00  3.10           H  
ATOM    448 2HG  LYS A  28      19.051   3.651  -3.405  1.00  3.10           H  
ATOM    449 1HD  LYS A  28      17.976   2.093  -5.009  1.00  3.10           H  
ATOM    450 2HD  LYS A  28      17.179   3.461  -5.802  1.00  3.10           H  
ATOM    451 1HE  LYS A  28      19.353   4.387  -6.443  1.00  3.10           H  
ATOM    452 2HE  LYS A  28      20.189   3.072  -5.603  1.00  3.10           H  
ATOM    453 1HZ  LYS A  28      20.020   2.664  -7.961  1.00  3.10           H  
ATOM    454 2HZ  LYS A  28      19.149   1.533  -7.134  1.00  3.10           H  
ATOM    455 3HZ  LYS A  28      18.375   2.763  -7.913  1.00  3.10           H  
ATOM    456  N   TYR A  29      16.129   6.721  -2.513  1.00  3.05           N  
ATOM    457  CA  TYR A  29      16.298   8.138  -2.804  1.00  3.05           C  
ATOM    458  C   TYR A  29      16.653   8.928  -1.568  1.00  3.05           C  
ATOM    459  O   TYR A  29      17.540   9.781  -1.605  1.00  3.05           O  
ATOM    460  CB  TYR A  29      15.053   8.707  -3.474  1.00  3.05           C  
ATOM    461  CG  TYR A  29      14.977   8.336  -4.924  1.00  3.05           C  
ATOM    462  CD1 TYR A  29      15.856   7.384  -5.424  1.00  3.05           C  
ATOM    463  CD2 TYR A  29      14.068   8.956  -5.768  1.00  3.05           C  
ATOM    464  CE1 TYR A  29      15.829   7.048  -6.753  1.00  3.05           C  
ATOM    465  CE2 TYR A  29      14.038   8.612  -7.102  1.00  3.05           C  
ATOM    466  CZ  TYR A  29      14.913   7.665  -7.598  1.00  3.05           C  
ATOM    467  OH  TYR A  29      14.887   7.337  -8.939  1.00  3.05           O  
ATOM    468  H   TYR A  29      15.249   6.259  -2.716  1.00  3.05           H  
ATOM    469  HA  TYR A  29      17.126   8.241  -3.500  1.00  3.05           H  
ATOM    470 1HB  TYR A  29      14.163   8.316  -2.970  1.00  3.05           H  
ATOM    471 2HB  TYR A  29      15.044   9.788  -3.386  1.00  3.05           H  
ATOM    472  HD1 TYR A  29      16.570   6.904  -4.763  1.00  3.05           H  
ATOM    473  HD2 TYR A  29      13.378   9.710  -5.383  1.00  3.05           H  
ATOM    474  HE1 TYR A  29      16.521   6.301  -7.140  1.00  3.05           H  
ATOM    475  HE2 TYR A  29      13.333   9.086  -7.766  1.00  3.05           H  
ATOM    476  HH  TYR A  29      14.124   7.751  -9.356  1.00  3.05           H  
ATOM    477  N   PHE A  30      16.001   8.638  -0.455  1.00  3.03           N  
ATOM    478  CA  PHE A  30      16.348   9.335   0.766  1.00  3.03           C  
ATOM    479  C   PHE A  30      17.765   9.043   1.230  1.00  3.03           C  
ATOM    480  O   PHE A  30      18.464   9.947   1.700  1.00  3.03           O  
ATOM    481  CB  PHE A  30      15.314   9.078   1.821  1.00  3.03           C  
ATOM    482  CG  PHE A  30      14.231  10.060   1.767  1.00  3.03           C  
ATOM    483  CD1 PHE A  30      13.911  10.720   0.582  1.00  3.03           C  
ATOM    484  CD2 PHE A  30      13.545  10.368   2.905  1.00  3.03           C  
ATOM    485  CE1 PHE A  30      12.927  11.679   0.561  1.00  3.03           C  
ATOM    486  CE2 PHE A  30      12.573  11.297   2.878  1.00  3.03           C  
ATOM    487  CZ  PHE A  30      12.258  11.971   1.708  1.00  3.03           C  
ATOM    488  H   PHE A  30      15.260   7.930  -0.451  1.00  3.03           H  
ATOM    489  HA  PHE A  30      16.301  10.401   0.555  1.00  3.03           H  
ATOM    490 1HB  PHE A  30      14.892   8.095   1.640  1.00  3.03           H  
ATOM    491 2HB  PHE A  30      15.753   9.096   2.795  1.00  3.03           H  
ATOM    492  HD1 PHE A  30      14.457  10.483  -0.328  1.00  3.03           H  
ATOM    493  HD2 PHE A  30      13.786   9.859   3.841  1.00  3.03           H  
ATOM    494  HE1 PHE A  30      12.680  12.200  -0.353  1.00  3.03           H  
ATOM    495  HE2 PHE A  30      12.034  11.526   3.792  1.00  3.03           H  
ATOM    496  HZ  PHE A  30      11.474  12.725   1.706  1.00  3.03           H  
ATOM    497  N   LYS A  31      18.210   7.790   1.099  1.00  3.04           N  
ATOM    498  CA  LYS A  31      19.578   7.486   1.490  1.00  3.04           C  
ATOM    499  C   LYS A  31      20.550   8.217   0.557  1.00  3.04           C  
ATOM    500  O   LYS A  31      21.573   8.732   1.009  1.00  3.04           O  
ATOM    501  CB  LYS A  31      19.829   5.982   1.489  1.00  3.04           C  
ATOM    502  CG  LYS A  31      19.112   5.250   2.615  1.00  3.04           C  
ATOM    503  CD  LYS A  31      19.392   3.761   2.597  1.00  3.04           C  
ATOM    504  CE  LYS A  31      18.672   3.052   3.739  1.00  3.04           C  
ATOM    505  NZ  LYS A  31      18.879   1.567   3.697  1.00  3.04           N  
ATOM    506  H   LYS A  31      17.598   7.055   0.735  1.00  3.04           H  
ATOM    507  HA  LYS A  31      19.740   7.851   2.502  1.00  3.04           H  
ATOM    508 1HB  LYS A  31      19.490   5.560   0.540  1.00  3.04           H  
ATOM    509 2HB  LYS A  31      20.897   5.788   1.578  1.00  3.04           H  
ATOM    510 1HG  LYS A  31      19.398   5.672   3.571  1.00  3.04           H  
ATOM    511 2HG  LYS A  31      18.044   5.388   2.487  1.00  3.04           H  
ATOM    512 1HD  LYS A  31      19.039   3.344   1.653  1.00  3.04           H  
ATOM    513 2HD  LYS A  31      20.460   3.583   2.680  1.00  3.04           H  
ATOM    514 1HE  LYS A  31      19.032   3.430   4.685  1.00  3.04           H  
ATOM    515 2HE  LYS A  31      17.621   3.268   3.668  1.00  3.04           H  
ATOM    516 1HZ  LYS A  31      18.368   1.133   4.463  1.00  3.04           H  
ATOM    517 2HZ  LYS A  31      18.536   1.193   2.815  1.00  3.04           H  
ATOM    518 3HZ  LYS A  31      19.858   1.358   3.784  1.00  3.04           H  
ATOM    519  N   LEU A  32      20.216   8.308  -0.737  1.00  3.10           N  
ATOM    520  CA  LEU A  32      21.077   9.006  -1.688  1.00  3.10           C  
ATOM    521  C   LEU A  32      21.176  10.484  -1.336  1.00  3.10           C  
ATOM    522  O   LEU A  32      22.249  11.080  -1.430  1.00  3.10           O  
ATOM    523  CB  LEU A  32      20.558   8.850  -3.118  1.00  3.10           C  
ATOM    524  CG  LEU A  32      20.667   7.440  -3.715  1.00  3.10           C  
ATOM    525  CD1 LEU A  32      19.945   7.409  -5.049  1.00  3.10           C  
ATOM    526  CD2 LEU A  32      22.124   7.072  -3.869  1.00  3.10           C  
ATOM    527  H   LEU A  32      19.366   7.854  -1.069  1.00  3.10           H  
ATOM    528  HA  LEU A  32      22.071   8.570  -1.634  1.00  3.10           H  
ATOM    529 1HB  LEU A  32      19.511   9.134  -3.135  1.00  3.10           H  
ATOM    530 2HB  LEU A  32      21.108   9.532  -3.764  1.00  3.10           H  
ATOM    531  HG  LEU A  32      20.195   6.726  -3.057  1.00  3.10           H  
ATOM    532 1HD1 LEU A  32      20.015   6.417  -5.469  1.00  3.10           H  
ATOM    533 2HD1 LEU A  32      18.905   7.667  -4.903  1.00  3.10           H  
ATOM    534 3HD1 LEU A  32      20.405   8.124  -5.727  1.00  3.10           H  
ATOM    535 1HD2 LEU A  32      22.201   6.069  -4.288  1.00  3.10           H  
ATOM    536 2HD2 LEU A  32      22.612   7.783  -4.535  1.00  3.10           H  
ATOM    537 3HD2 LEU A  32      22.607   7.097  -2.893  1.00  3.10           H  
ATOM    538  N   ILE A  33      20.074  11.078  -0.875  1.00  3.20           N  
ATOM    539  CA  ILE A  33      20.124  12.468  -0.448  1.00  3.20           C  
ATOM    540  C   ILE A  33      21.040  12.594   0.762  1.00  3.20           C  
ATOM    541  O   ILE A  33      21.933  13.439   0.814  1.00  3.20           O  
ATOM    542  CB  ILE A  33      18.731  13.003  -0.066  1.00  3.20           C  
ATOM    543  CG1 ILE A  33      17.819  13.124  -1.273  1.00  3.20           C  
ATOM    544  CG2 ILE A  33      18.847  14.304   0.622  1.00  3.20           C  
ATOM    545  CD1 ILE A  33      16.374  13.404  -0.883  1.00  3.20           C  
ATOM    546  H   ILE A  33      19.194  10.562  -0.850  1.00  3.20           H  
ATOM    547  HA  ILE A  33      20.529  13.071  -1.258  1.00  3.20           H  
ATOM    548  HB  ILE A  33      18.258  12.294   0.612  1.00  3.20           H  
ATOM    549 1HG1 ILE A  33      18.179  13.923  -1.906  1.00  3.20           H  
ATOM    550 2HG1 ILE A  33      17.852  12.201  -1.840  1.00  3.20           H  
ATOM    551 1HG2 ILE A  33      17.855  14.613   0.887  1.00  3.20           H  
ATOM    552 2HG2 ILE A  33      19.451  14.189   1.512  1.00  3.20           H  
ATOM    553 3HG2 ILE A  33      19.302  15.039  -0.040  1.00  3.20           H  
ATOM    554 1HD1 ILE A  33      15.779  13.490  -1.767  1.00  3.20           H  
ATOM    555 2HD1 ILE A  33      15.999  12.600  -0.266  1.00  3.20           H  
ATOM    556 3HD1 ILE A  33      16.322  14.331  -0.332  1.00  3.20           H  
ATOM    557  N   ALA A  34      20.856  11.714   1.733  1.00  3.36           N  
ATOM    558  CA  ALA A  34      21.665  11.731   2.936  1.00  3.36           C  
ATOM    559  C   ALA A  34      23.159  11.538   2.639  1.00  3.36           C  
ATOM    560  O   ALA A  34      24.024  12.159   3.270  1.00  3.36           O  
ATOM    561  CB  ALA A  34      21.183  10.662   3.860  1.00  3.36           C  
ATOM    562  H   ALA A  34      20.111  11.021   1.645  1.00  3.36           H  
ATOM    563  HA  ALA A  34      21.535  12.694   3.410  1.00  3.36           H  
ATOM    564 1HB  ALA A  34      21.773  10.703   4.771  1.00  3.36           H  
ATOM    565 2HB  ALA A  34      20.135  10.821   4.080  1.00  3.36           H  
ATOM    566 3HB  ALA A  34      21.304   9.711   3.372  1.00  3.36           H  
ATOM    567  N   ASN A  35      23.461  10.736   1.618  1.00  3.54           N  
ATOM    568  CA  ASN A  35      24.828  10.412   1.228  1.00  3.54           C  
ATOM    569  C   ASN A  35      25.542  11.590   0.568  1.00  3.54           C  
ATOM    570  O   ASN A  35      26.737  11.516   0.281  1.00  3.54           O  
ATOM    571  CB  ASN A  35      24.850   9.199   0.321  1.00  3.54           C  
ATOM    572  CG  ASN A  35      24.541   7.905   1.056  1.00  3.54           C  
ATOM    573  OD1 ASN A  35      24.703   7.800   2.278  1.00  3.54           O  
ATOM    574  ND2 ASN A  35      24.108   6.912   0.317  1.00  3.54           N  
ATOM    575  H   ASN A  35      22.703  10.260   1.132  1.00  3.54           H  
ATOM    576  HA  ASN A  35      25.386  10.166   2.131  1.00  3.54           H  
ATOM    577 1HB  ASN A  35      24.114   9.336  -0.469  1.00  3.54           H  
ATOM    578 2HB  ASN A  35      25.826   9.115  -0.152  1.00  3.54           H  
ATOM    579 1HD2 ASN A  35      23.892   6.031   0.734  1.00  3.54           H  
ATOM    580 2HD2 ASN A  35      24.002   7.035  -0.668  1.00  3.54           H  
ATOM    581  N   ALA A  36      24.818  12.694   0.349  1.00  3.71           N  
ATOM    582  CA  ALA A  36      25.367  13.931  -0.184  1.00  3.71           C  
ATOM    583  C   ALA A  36      26.452  14.493   0.731  1.00  3.71           C  
ATOM    584  O   ALA A  36      27.293  15.275   0.294  1.00  3.71           O  
ATOM    585  CB  ALA A  36      24.266  14.968  -0.338  1.00  3.71           C  
ATOM    586  H   ALA A  36      23.824  12.701   0.580  1.00  3.71           H  
ATOM    587  HA  ALA A  36      25.810  13.716  -1.156  1.00  3.71           H  
ATOM    588 1HB  ALA A  36      24.681  15.886  -0.753  1.00  3.71           H  
ATOM    589 2HB  ALA A  36      23.494  14.581  -1.003  1.00  3.71           H  
ATOM    590 3HB  ALA A  36      23.830  15.178   0.637  1.00  3.71           H  
ATOM    591  N   LYS A  37      26.385  14.134   2.023  1.00  3.84           N  
ATOM    592  CA  LYS A  37      27.286  14.615   3.077  1.00  3.84           C  
ATOM    593  C   LYS A  37      27.099  16.103   3.347  1.00  3.84           C  
ATOM    594  O   LYS A  37      27.992  16.777   3.860  1.00  3.84           O  
ATOM    595  CB  LYS A  37      28.757  14.339   2.732  1.00  3.84           C  
ATOM    596  CG  LYS A  37      29.079  12.879   2.446  1.00  3.84           C  
ATOM    597  CD  LYS A  37      30.561  12.670   2.214  1.00  3.84           C  
ATOM    598  CE  LYS A  37      30.862  11.221   1.863  1.00  3.84           C  
ATOM    599  NZ  LYS A  37      32.311  11.008   1.585  1.00  3.84           N  
ATOM    600  H   LYS A  37      25.661  13.465   2.301  1.00  3.84           H  
ATOM    601  HA  LYS A  37      27.046  14.079   3.996  1.00  3.84           H  
ATOM    602 1HB  LYS A  37      29.074  14.937   1.882  1.00  3.84           H  
ATOM    603 2HB  LYS A  37      29.377  14.641   3.574  1.00  3.84           H  
ATOM    604 1HG  LYS A  37      28.745  12.257   3.275  1.00  3.84           H  
ATOM    605 2HG  LYS A  37      28.556  12.567   1.554  1.00  3.84           H  
ATOM    606 1HD  LYS A  37      30.891  13.309   1.393  1.00  3.84           H  
ATOM    607 2HD  LYS A  37      31.115  12.943   3.111  1.00  3.84           H  
ATOM    608 1HE  LYS A  37      30.563  10.583   2.693  1.00  3.84           H  
ATOM    609 2HE  LYS A  37      30.287  10.942   0.979  1.00  3.84           H  
ATOM    610 1HZ  LYS A  37      32.472  10.038   1.356  1.00  3.84           H  
ATOM    611 2HZ  LYS A  37      32.594  11.590   0.808  1.00  3.84           H  
ATOM    612 3HZ  LYS A  37      32.850  11.255   2.403  1.00  3.84           H  
ATOM    613  N   THR A  38      25.892  16.582   3.063  1.00  3.89           N  
ATOM    614  CA  THR A  38      25.464  17.944   3.345  1.00  3.89           C  
ATOM    615  C   THR A  38      24.295  17.863   4.320  1.00  3.89           C  
ATOM    616  O   THR A  38      23.687  18.867   4.686  1.00  3.89           O  
ATOM    617  CB  THR A  38      25.034  18.674   2.060  1.00  3.89           C  
ATOM    618  OG1 THR A  38      23.919  18.002   1.466  1.00  3.89           O  
ATOM    619  CG2 THR A  38      26.180  18.670   1.067  1.00  3.89           C  
ATOM    620  H   THR A  38      25.240  15.960   2.610  1.00  3.89           H  
ATOM    621  HA  THR A  38      26.278  18.493   3.818  1.00  3.89           H  
ATOM    622  HB  THR A  38      24.754  19.699   2.296  1.00  3.89           H  
ATOM    623  HG1 THR A  38      23.150  18.093   2.038  1.00  3.89           H  
ATOM    624 1HG2 THR A  38      25.875  19.185   0.157  1.00  3.89           H  
ATOM    625 2HG2 THR A  38      27.039  19.179   1.503  1.00  3.89           H  
ATOM    626 3HG2 THR A  38      26.451  17.648   0.826  1.00  3.89           H  
ATOM    627  N   VAL A  39      23.963  16.621   4.664  1.00  3.84           N  
ATOM    628  CA  VAL A  39      22.845  16.246   5.516  1.00  3.84           C  
ATOM    629  C   VAL A  39      23.385  15.395   6.662  1.00  3.84           C  
ATOM    630  O   VAL A  39      24.012  14.363   6.409  1.00  3.84           O  
ATOM    631  CB  VAL A  39      21.882  15.374   4.689  1.00  3.84           C  
ATOM    632  CG1 VAL A  39      20.641  14.966   5.515  1.00  3.84           C  
ATOM    633  CG2 VAL A  39      21.542  16.082   3.400  1.00  3.84           C  
ATOM    634  H   VAL A  39      24.546  15.879   4.317  1.00  3.84           H  
ATOM    635  HA  VAL A  39      22.353  17.138   5.912  1.00  3.84           H  
ATOM    636  HB  VAL A  39      22.401  14.456   4.444  1.00  3.84           H  
ATOM    637 1HG1 VAL A  39      20.001  14.317   4.919  1.00  3.84           H  
ATOM    638 2HG1 VAL A  39      20.953  14.435   6.418  1.00  3.84           H  
ATOM    639 3HG1 VAL A  39      20.086  15.850   5.799  1.00  3.84           H  
ATOM    640 1HG2 VAL A  39      20.914  15.442   2.801  1.00  3.84           H  
ATOM    641 2HG2 VAL A  39      21.031  17.015   3.614  1.00  3.84           H  
ATOM    642 3HG2 VAL A  39      22.447  16.285   2.848  1.00  3.84           H  
ATOM    643  N   GLU A  40      23.144  15.790   7.903  1.00  3.70           N  
ATOM    644  CA  GLU A  40      23.646  15.012   9.034  1.00  3.70           C  
ATOM    645  C   GLU A  40      22.517  14.540   9.932  1.00  3.70           C  
ATOM    646  O   GLU A  40      21.834  15.340  10.570  1.00  3.70           O  
ATOM    647  CB  GLU A  40      24.654  15.825   9.851  1.00  3.70           C  
ATOM    648  CG  GLU A  40      25.934  16.198   9.090  1.00  3.70           C  
ATOM    649  CD  GLU A  40      26.938  16.970   9.930  1.00  3.70           C  
ATOM    650  OE1 GLU A  40      26.667  17.218  11.082  1.00  3.70           O  
ATOM    651  OE2 GLU A  40      27.977  17.306   9.411  1.00  3.70           O  
ATOM    652  H   GLU A  40      22.628  16.657   8.072  1.00  3.70           H  
ATOM    653  HA  GLU A  40      24.153  14.128   8.651  1.00  3.70           H  
ATOM    654 1HB  GLU A  40      24.181  16.752  10.184  1.00  3.70           H  
ATOM    655 2HB  GLU A  40      24.939  15.264  10.740  1.00  3.70           H  
ATOM    656 1HG  GLU A  40      26.403  15.285   8.725  1.00  3.70           H  
ATOM    657 2HG  GLU A  40      25.660  16.800   8.222  1.00  3.70           H  
ATOM    658  N   GLY A  41      22.339  13.230  10.011  1.00  3.52           N  
ATOM    659  CA  GLY A  41      21.227  12.724  10.783  1.00  3.52           C  
ATOM    660  C   GLY A  41      21.169  11.213  10.881  1.00  3.52           C  
ATOM    661  O   GLY A  41      22.142  10.507  10.615  1.00  3.52           O  
ATOM    662  H   GLY A  41      22.939  12.603   9.498  1.00  3.52           H  
ATOM    663 1HA  GLY A  41      21.261  13.150  11.785  1.00  3.52           H  
ATOM    664 2HA  GLY A  41      20.308  13.079  10.329  1.00  3.52           H  
ATOM    665  N   VAL A  42      20.007  10.749  11.297  1.00  3.37           N  
ATOM    666  CA  VAL A  42      19.704   9.358  11.566  1.00  3.37           C  
ATOM    667  C   VAL A  42      18.695   8.811  10.586  1.00  3.37           C  
ATOM    668  O   VAL A  42      17.733   9.500  10.238  1.00  3.37           O  
ATOM    669  CB  VAL A  42      19.152   9.219  12.999  1.00  3.37           C  
ATOM    670  CG1 VAL A  42      18.745   7.773  13.283  1.00  3.37           C  
ATOM    671  CG2 VAL A  42      20.211   9.686  13.982  1.00  3.37           C  
ATOM    672  H   VAL A  42      19.287  11.436  11.465  1.00  3.37           H  
ATOM    673  HA  VAL A  42      20.624   8.778  11.482  1.00  3.37           H  
ATOM    674  HB  VAL A  42      18.260   9.840  13.102  1.00  3.37           H  
ATOM    675 1HG1 VAL A  42      18.353   7.700  14.296  1.00  3.37           H  
ATOM    676 2HG1 VAL A  42      17.971   7.457  12.583  1.00  3.37           H  
ATOM    677 3HG1 VAL A  42      19.611   7.122  13.183  1.00  3.37           H  
ATOM    678 1HG2 VAL A  42      19.825   9.604  14.997  1.00  3.37           H  
ATOM    679 2HG2 VAL A  42      21.100   9.063  13.879  1.00  3.37           H  
ATOM    680 3HG2 VAL A  42      20.471  10.723  13.778  1.00  3.37           H  
ATOM    681  N   TRP A  43      18.962   7.600  10.092  1.00  3.30           N  
ATOM    682  CA  TRP A  43      18.061   6.911   9.178  1.00  3.30           C  
ATOM    683  C   TRP A  43      17.211   5.910   9.953  1.00  3.30           C  
ATOM    684  O   TRP A  43      17.752   4.966  10.536  1.00  3.30           O  
ATOM    685  CB  TRP A  43      18.840   6.092   8.149  1.00  3.30           C  
ATOM    686  CG  TRP A  43      19.661   6.859   7.214  1.00  3.30           C  
ATOM    687  CD1 TRP A  43      19.683   8.189   7.051  1.00  3.30           C  
ATOM    688  CD2 TRP A  43      20.619   6.321   6.277  1.00  3.30           C  
ATOM    689  NE1 TRP A  43      20.582   8.526   6.088  1.00  3.30           N  
ATOM    690  CE2 TRP A  43      21.163   7.393   5.600  1.00  3.30           C  
ATOM    691  CE3 TRP A  43      21.051   5.029   5.972  1.00  3.30           C  
ATOM    692  CZ2 TRP A  43      22.133   7.228   4.614  1.00  3.30           C  
ATOM    693  CZ3 TRP A  43      22.018   4.862   4.988  1.00  3.30           C  
ATOM    694  CH2 TRP A  43      22.540   5.937   4.328  1.00  3.30           C  
ATOM    695  H   TRP A  43      19.799   7.126  10.400  1.00  3.30           H  
ATOM    696  HA  TRP A  43      17.416   7.635   8.684  1.00  3.30           H  
ATOM    697 1HB  TRP A  43      19.497   5.403   8.677  1.00  3.30           H  
ATOM    698 2HB  TRP A  43      18.154   5.490   7.581  1.00  3.30           H  
ATOM    699  HD1 TRP A  43      19.073   8.888   7.615  1.00  3.30           H  
ATOM    700  HE1 TRP A  43      20.795   9.455   5.781  1.00  3.30           H  
ATOM    701  HE3 TRP A  43      20.637   4.171   6.498  1.00  3.30           H  
ATOM    702  HZ2 TRP A  43      22.577   8.060   4.073  1.00  3.30           H  
ATOM    703  HZ3 TRP A  43      22.351   3.852   4.755  1.00  3.30           H  
ATOM    704  HH2 TRP A  43      23.300   5.777   3.561  1.00  3.30           H  
ATOM    705  N   THR A  44      15.899   6.096   9.954  1.00  3.34           N  
ATOM    706  CA  THR A  44      15.014   5.167  10.650  1.00  3.34           C  
ATOM    707  C   THR A  44      13.952   4.613   9.717  1.00  3.34           C  
ATOM    708  O   THR A  44      13.225   5.367   9.073  1.00  3.34           O  
ATOM    709  CB  THR A  44      14.333   5.823  11.865  1.00  3.34           C  
ATOM    710  OG1 THR A  44      15.328   6.254  12.803  1.00  3.34           O  
ATOM    711  CG2 THR A  44      13.384   4.837  12.539  1.00  3.34           C  
ATOM    712  H   THR A  44      15.520   6.911   9.471  1.00  3.34           H  
ATOM    713  HA  THR A  44      15.604   4.327  11.011  1.00  3.34           H  
ATOM    714  HB  THR A  44      13.769   6.686  11.538  1.00  3.34           H  
ATOM    715  HG1 THR A  44      15.952   5.536  12.957  1.00  3.34           H  
ATOM    716 1HG2 THR A  44      12.909   5.318  13.393  1.00  3.34           H  
ATOM    717 2HG2 THR A  44      12.616   4.523  11.830  1.00  3.34           H  
ATOM    718 3HG2 THR A  44      13.943   3.966  12.876  1.00  3.34           H  
ATOM    719  N   LEU A  45      13.854   3.290   9.645  1.00  3.48           N  
ATOM    720  CA  LEU A  45      12.875   2.657   8.766  1.00  3.48           C  
ATOM    721  C   LEU A  45      11.953   1.721   9.515  1.00  3.48           C  
ATOM    722  O   LEU A  45      12.412   0.777  10.164  1.00  3.48           O  
ATOM    723  CB  LEU A  45      13.577   1.838   7.674  1.00  3.48           C  
ATOM    724  CG  LEU A  45      12.647   1.055   6.717  1.00  3.48           C  
ATOM    725  CD1 LEU A  45      11.816   2.024   5.888  1.00  3.48           C  
ATOM    726  CD2 LEU A  45      13.485   0.180   5.837  1.00  3.48           C  
ATOM    727  H   LEU A  45      14.473   2.715  10.199  1.00  3.48           H  
ATOM    728  HA  LEU A  45      12.267   3.428   8.302  1.00  3.48           H  
ATOM    729 1HB  LEU A  45      14.183   2.501   7.067  1.00  3.48           H  
ATOM    730 2HB  LEU A  45      14.237   1.117   8.151  1.00  3.48           H  
ATOM    731  HG  LEU A  45      11.960   0.437   7.296  1.00  3.48           H  
ATOM    732 1HD1 LEU A  45      11.159   1.466   5.222  1.00  3.48           H  
ATOM    733 2HD1 LEU A  45      11.224   2.635   6.543  1.00  3.48           H  
ATOM    734 3HD1 LEU A  45      12.482   2.651   5.299  1.00  3.48           H  
ATOM    735 1HD2 LEU A  45      12.845  -0.382   5.156  1.00  3.48           H  
ATOM    736 2HD2 LEU A  45      14.164   0.800   5.264  1.00  3.48           H  
ATOM    737 3HD2 LEU A  45      14.058  -0.512   6.450  1.00  3.48           H  
ATOM    738  N   LYS A  46      10.651   1.964   9.416  1.00  3.69           N  
ATOM    739  CA  LYS A  46       9.705   1.070  10.053  1.00  3.69           C  
ATOM    740  C   LYS A  46       8.881   0.371   8.973  1.00  3.69           C  
ATOM    741  O   LYS A  46       7.916   0.924   8.423  1.00  3.69           O  
ATOM    742  CB  LYS A  46       8.831   1.811  11.064  1.00  3.69           C  
ATOM    743  CG  LYS A  46       7.892   0.883  11.851  1.00  3.69           C  
ATOM    744  CD  LYS A  46       7.155   1.614  12.988  1.00  3.69           C  
ATOM    745  CE  LYS A  46       6.095   0.712  13.602  1.00  3.69           C  
ATOM    746  NZ  LYS A  46       6.699  -0.453  14.315  1.00  3.69           N  
ATOM    747  H   LYS A  46      10.334   2.773   8.879  1.00  3.69           H  
ATOM    748  HA  LYS A  46      10.255   0.301  10.595  1.00  3.69           H  
ATOM    749 1HB  LYS A  46       9.466   2.337  11.777  1.00  3.69           H  
ATOM    750 2HB  LYS A  46       8.231   2.557  10.547  1.00  3.69           H  
ATOM    751 1HG  LYS A  46       7.172   0.429  11.180  1.00  3.69           H  
ATOM    752 2HG  LYS A  46       8.483   0.080  12.291  1.00  3.69           H  
ATOM    753 1HD  LYS A  46       7.870   1.891  13.762  1.00  3.69           H  
ATOM    754 2HD  LYS A  46       6.687   2.513  12.618  1.00  3.69           H  
ATOM    755 1HE  LYS A  46       5.479   1.278  14.297  1.00  3.69           H  
ATOM    756 2HE  LYS A  46       5.466   0.339  12.803  1.00  3.69           H  
ATOM    757 1HZ  LYS A  46       5.947  -1.066  14.670  1.00  3.69           H  
ATOM    758 2HZ  LYS A  46       7.259  -0.992  13.674  1.00  3.69           H  
ATOM    759 3HZ  LYS A  46       7.274  -0.143  15.073  1.00  3.69           H  
ATOM    760  N   ASP A  47       9.273  -0.870   8.673  1.00  3.88           N  
ATOM    761  CA  ASP A  47       8.686  -1.651   7.580  1.00  3.88           C  
ATOM    762  C   ASP A  47       7.201  -1.913   7.778  1.00  3.88           C  
ATOM    763  O   ASP A  47       6.442  -1.992   6.815  1.00  3.88           O  
ATOM    764  CB  ASP A  47       9.434  -2.973   7.392  1.00  3.88           C  
ATOM    765  CG  ASP A  47       9.031  -3.702   6.097  1.00  3.88           C  
ATOM    766  OD1 ASP A  47       9.246  -3.149   5.029  1.00  3.88           O  
ATOM    767  OD2 ASP A  47       8.513  -4.789   6.174  1.00  3.88           O  
ATOM    768  H   ASP A  47      10.052  -1.264   9.188  1.00  3.88           H  
ATOM    769  HA  ASP A  47       8.803  -1.076   6.661  1.00  3.88           H  
ATOM    770 1HB  ASP A  47      10.509  -2.785   7.371  1.00  3.88           H  
ATOM    771 2HB  ASP A  47       9.230  -3.632   8.239  1.00  3.88           H  
ATOM    772  N   GLU A  48       6.785  -1.994   9.037  1.00  3.99           N  
ATOM    773  CA  GLU A  48       5.397  -2.257   9.401  1.00  3.99           C  
ATOM    774  C   GLU A  48       4.456  -1.180   8.861  1.00  3.99           C  
ATOM    775  O   GLU A  48       3.278  -1.448   8.617  1.00  3.99           O  
ATOM    776  CB  GLU A  48       5.259  -2.323  10.924  1.00  3.99           C  
ATOM    777  CG  GLU A  48       5.913  -3.532  11.580  1.00  3.99           C  
ATOM    778  CD  GLU A  48       5.852  -3.485  13.103  1.00  3.99           C  
ATOM    779  OE1 GLU A  48       5.406  -2.482  13.642  1.00  3.99           O  
ATOM    780  OE2 GLU A  48       6.270  -4.428  13.723  1.00  3.99           O  
ATOM    781  H   GLU A  48       7.472  -1.898   9.765  1.00  3.99           H  
ATOM    782  HA  GLU A  48       5.104  -3.215   8.971  1.00  3.99           H  
ATOM    783 1HB  GLU A  48       5.706  -1.444  11.353  1.00  3.99           H  
ATOM    784 2HB  GLU A  48       4.204  -2.318  11.195  1.00  3.99           H  
ATOM    785 1HG  GLU A  48       5.413  -4.436  11.233  1.00  3.99           H  
ATOM    786 2HG  GLU A  48       6.955  -3.581  11.262  1.00  3.99           H  
ATOM    787  N   ILE A  49       4.956   0.053   8.746  1.00  3.95           N  
ATOM    788  CA  ILE A  49       4.152   1.164   8.267  1.00  3.95           C  
ATOM    789  C   ILE A  49       4.758   1.784   7.006  1.00  3.95           C  
ATOM    790  O   ILE A  49       4.212   2.741   6.460  1.00  3.95           O  
ATOM    791  CB  ILE A  49       3.964   2.219   9.369  1.00  3.95           C  
ATOM    792  CG1 ILE A  49       5.289   2.774   9.773  1.00  3.95           C  
ATOM    793  CG2 ILE A  49       3.271   1.595  10.575  1.00  3.95           C  
ATOM    794  CD1 ILE A  49       5.198   3.980  10.677  1.00  3.95           C  
ATOM    795  H   ILE A  49       5.941   0.218   8.935  1.00  3.95           H  
ATOM    796  HA  ILE A  49       3.166   0.784   8.005  1.00  3.95           H  
ATOM    797  HB  ILE A  49       3.360   3.040   8.985  1.00  3.95           H  
ATOM    798 1HG1 ILE A  49       5.827   2.005  10.273  1.00  3.95           H  
ATOM    799 2HG1 ILE A  49       5.838   3.039   8.885  1.00  3.95           H  
ATOM    800 1HG2 ILE A  49       3.134   2.348  11.349  1.00  3.95           H  
ATOM    801 2HG2 ILE A  49       2.299   1.204  10.271  1.00  3.95           H  
ATOM    802 3HG2 ILE A  49       3.879   0.784  10.965  1.00  3.95           H  
ATOM    803 1HD1 ILE A  49       6.200   4.322  10.930  1.00  3.95           H  
ATOM    804 2HD1 ILE A  49       4.663   4.779  10.165  1.00  3.95           H  
ATOM    805 3HD1 ILE A  49       4.665   3.714  11.587  1.00  3.95           H  
ATOM    806  N   LYS A  50       5.899   1.240   6.554  1.00  3.78           N  
ATOM    807  CA  LYS A  50       6.613   1.705   5.362  1.00  3.78           C  
ATOM    808  C   LYS A  50       6.988   3.176   5.447  1.00  3.78           C  
ATOM    809  O   LYS A  50       6.870   3.918   4.461  1.00  3.78           O  
ATOM    810  CB  LYS A  50       5.781   1.450   4.104  1.00  3.78           C  
ATOM    811  CG  LYS A  50       5.375  -0.002   3.897  1.00  3.78           C  
ATOM    812  CD  LYS A  50       6.583  -0.886   3.560  1.00  3.78           C  
ATOM    813  CE  LYS A  50       6.163  -2.334   3.318  1.00  3.78           C  
ATOM    814  NZ  LYS A  50       7.331  -3.218   2.989  1.00  3.78           N  
ATOM    815  H   LYS A  50       6.318   0.482   7.079  1.00  3.78           H  
ATOM    816  HA  LYS A  50       7.539   1.132   5.283  1.00  3.78           H  
ATOM    817 1HB  LYS A  50       4.872   2.054   4.123  1.00  3.78           H  
ATOM    818 2HB  LYS A  50       6.348   1.757   3.226  1.00  3.78           H  
ATOM    819 1HG  LYS A  50       4.921  -0.385   4.815  1.00  3.78           H  
ATOM    820 2HG  LYS A  50       4.644  -0.057   3.105  1.00  3.78           H  
ATOM    821 1HD  LYS A  50       7.081  -0.503   2.669  1.00  3.78           H  
ATOM    822 2HD  LYS A  50       7.294  -0.872   4.394  1.00  3.78           H  
ATOM    823 1HE  LYS A  50       5.684  -2.712   4.222  1.00  3.78           H  
ATOM    824 2HE  LYS A  50       5.450  -2.369   2.497  1.00  3.78           H  
ATOM    825 1HZ  LYS A  50       7.013  -4.159   2.854  1.00  3.78           H  
ATOM    826 2HZ  LYS A  50       7.782  -2.891   2.159  1.00  3.78           H  
ATOM    827 3HZ  LYS A  50       8.016  -3.213   3.761  1.00  3.78           H  
ATOM    828  N   THR A  51       7.474   3.574   6.621  1.00  3.53           N  
ATOM    829  CA  THR A  51       7.889   4.952   6.836  1.00  3.53           C  
ATOM    830  C   THR A  51       9.397   5.057   6.969  1.00  3.53           C  
ATOM    831  O   THR A  51      10.018   4.332   7.753  1.00  3.53           O  
ATOM    832  CB  THR A  51       7.232   5.567   8.087  1.00  3.53           C  
ATOM    833  OG1 THR A  51       5.803   5.565   7.938  1.00  3.53           O  
ATOM    834  CG2 THR A  51       7.698   7.020   8.277  1.00  3.53           C  
ATOM    835  H   THR A  51       7.550   2.876   7.362  1.00  3.53           H  
ATOM    836  HA  THR A  51       7.582   5.532   5.979  1.00  3.53           H  
ATOM    837  HB  THR A  51       7.503   4.982   8.958  1.00  3.53           H  
ATOM    838  HG1 THR A  51       5.502   4.699   7.628  1.00  3.53           H  
ATOM    839 1HG2 THR A  51       7.222   7.441   9.159  1.00  3.53           H  
ATOM    840 2HG2 THR A  51       8.781   7.055   8.405  1.00  3.53           H  
ATOM    841 3HG2 THR A  51       7.425   7.609   7.403  1.00  3.53           H  
ATOM    842  N   PHE A  52       9.987   5.967   6.195  1.00  3.28           N  
ATOM    843  CA  PHE A  52      11.437   6.168   6.233  1.00  3.28           C  
ATOM    844  C   PHE A  52      11.756   7.607   6.603  1.00  3.28           C  
ATOM    845  O   PHE A  52      11.348   8.543   5.898  1.00  3.28           O  
ATOM    846  CB  PHE A  52      12.101   5.839   4.895  1.00  3.28           C  
ATOM    847  CG  PHE A  52      13.605   5.870   4.971  1.00  3.28           C  
ATOM    848  CD1 PHE A  52      14.240   5.273   6.027  1.00  3.28           C  
ATOM    849  CD2 PHE A  52      14.366   6.462   4.012  1.00  3.28           C  
ATOM    850  CE1 PHE A  52      15.603   5.264   6.142  1.00  3.28           C  
ATOM    851  CE2 PHE A  52      15.754   6.458   4.108  1.00  3.28           C  
ATOM    852  CZ  PHE A  52      16.369   5.861   5.178  1.00  3.28           C  
ATOM    853  H   PHE A  52       9.395   6.529   5.582  1.00  3.28           H  
ATOM    854  HA  PHE A  52      11.862   5.520   6.995  1.00  3.28           H  
ATOM    855 1HB  PHE A  52      11.789   4.856   4.557  1.00  3.28           H  
ATOM    856 2HB  PHE A  52      11.790   6.557   4.148  1.00  3.28           H  
ATOM    857  HD1 PHE A  52      13.631   4.800   6.780  1.00  3.28           H  
ATOM    858  HD2 PHE A  52      13.865   6.927   3.172  1.00  3.28           H  
ATOM    859  HE1 PHE A  52      16.063   4.778   6.999  1.00  3.28           H  
ATOM    860  HE2 PHE A  52      16.358   6.922   3.337  1.00  3.28           H  
ATOM    861  HZ  PHE A  52      17.454   5.859   5.253  1.00  3.28           H  
ATOM    862  N   THR A  53      12.482   7.764   7.709  1.00  3.09           N  
ATOM    863  CA  THR A  53      12.837   9.070   8.225  1.00  3.09           C  
ATOM    864  C   THR A  53      14.333   9.361   8.174  1.00  3.09           C  
ATOM    865  O   THR A  53      15.146   8.549   8.624  1.00  3.09           O  
ATOM    866  CB  THR A  53      12.407   9.187   9.701  1.00  3.09           C  
ATOM    867  OG1 THR A  53      10.999   9.001   9.812  1.00  3.09           O  
ATOM    868  CG2 THR A  53      12.793  10.561  10.268  1.00  3.09           C  
ATOM    869  H   THR A  53      12.777   6.935   8.220  1.00  3.09           H  
ATOM    870  HA  THR A  53      12.323   9.818   7.638  1.00  3.09           H  
ATOM    871  HB  THR A  53      12.903   8.421  10.282  1.00  3.09           H  
ATOM    872  HG1 THR A  53      10.688   9.418  10.618  1.00  3.09           H  
ATOM    873 1HG2 THR A  53      12.481  10.625  11.308  1.00  3.09           H  
ATOM    874 2HG2 THR A  53      13.872  10.696  10.212  1.00  3.09           H  
ATOM    875 3HG2 THR A  53      12.309  11.338   9.699  1.00  3.09           H  
ATOM    876  N   VAL A  54      14.681  10.540   7.656  1.00  2.99           N  
ATOM    877  CA  VAL A  54      16.062  11.024   7.655  1.00  2.99           C  
ATOM    878  C   VAL A  54      16.158  12.401   8.327  1.00  2.99           C  
ATOM    879  O   VAL A  54      15.616  13.405   7.828  1.00  2.99           O  
ATOM    880  CB  VAL A  54      16.613  11.115   6.235  1.00  2.99           C  
ATOM    881  CG1 VAL A  54      18.032  11.664   6.279  1.00  2.99           C  
ATOM    882  CG2 VAL A  54      16.583   9.741   5.551  1.00  2.99           C  
ATOM    883  H   VAL A  54      13.941  11.122   7.263  1.00  2.99           H  
ATOM    884  HA  VAL A  54      16.676  10.323   8.212  1.00  2.99           H  
ATOM    885  HB  VAL A  54      16.013  11.779   5.690  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54      18.410  11.757   5.268  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54      18.030  12.649   6.754  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54      18.668  10.999   6.848  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54      16.980   9.839   4.545  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54      17.187   9.040   6.107  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54      15.561   9.370   5.507  1.00  2.99           H  
ATOM    892  N   THR A  55      16.885  12.458   9.441  1.00  2.96           N  
ATOM    893  CA  THR A  55      16.943  13.716  10.177  1.00  2.96           C  
ATOM    894  C   THR A  55      18.006  14.678   9.623  1.00  2.96           C  
ATOM    895  O   THR A  55      18.803  14.302   8.761  1.00  2.96           O  
ATOM    896  CB  THR A  55      17.132  13.489  11.695  1.00  2.96           C  
ATOM    897  OG1 THR A  55      18.418  12.960  11.999  1.00  2.96           O  
ATOM    898  CG2 THR A  55      16.101  12.474  12.165  1.00  2.96           C  
ATOM    899  H   THR A  55      17.315  11.598   9.791  1.00  2.96           H  
ATOM    900  HA  THR A  55      15.980  14.209  10.059  1.00  2.96           H  
ATOM    901  HB  THR A  55      16.995  14.430  12.226  1.00  2.96           H  
ATOM    902  HG1 THR A  55      18.557  13.006  12.955  1.00  2.96           H  
ATOM    903 1HG2 THR A  55      16.217  12.307  13.236  1.00  2.96           H  
ATOM    904 2HG2 THR A  55      15.099  12.850  11.961  1.00  2.96           H  
ATOM    905 3HG2 THR A  55      16.251  11.529  11.633  1.00  2.96           H  
ATOM    906  N   GLU A  56      17.963  15.912  10.135  1.00  2.97           N  
ATOM    907  CA  GLU A  56      18.833  17.057   9.836  1.00  2.97           C  
ATOM    908  C   GLU A  56      18.127  18.332  10.272  1.00  2.97           C  
ATOM    909  O   GLU A  56      17.462  18.330  11.310  1.00  2.97           O  
ATOM    910  OXT GLU A  56      17.903  19.189   9.423  1.00  2.97           O  
ATOM    911  CB  GLU A  56      19.247  17.130   8.354  1.00  2.97           C  
ATOM    912  CG  GLU A  56      19.896  18.490   7.890  1.00  2.97           C  
ATOM    913  CD  GLU A  56      21.153  18.976   8.598  1.00  2.97           C  
ATOM    914  OE1 GLU A  56      22.160  18.315   8.561  1.00  2.97           O  
ATOM    915  OE2 GLU A  56      21.097  20.052   9.158  1.00  2.97           O  
ATOM    916  H   GLU A  56      17.254  16.074  10.830  1.00  2.97           H  
ATOM    917  HA  GLU A  56      19.748  16.958  10.425  1.00  2.97           H  
ATOM    918 1HB  GLU A  56      19.998  16.366   8.160  1.00  2.97           H  
ATOM    919 2HB  GLU A  56      18.386  16.923   7.714  1.00  2.97           H  
ATOM    920 1HG  GLU A  56      20.168  18.372   6.855  1.00  2.97           H  
ATOM    921 2HG  GLU A  56      19.138  19.269   7.937  1.00  2.97           H  
TER     922
ENDMDL

REMARK ID 698497 MODEL 3 Streptococcus G-alpha
PFRMAT TS
TARGET Streptococcus G-alpha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.571   0.805  -1.663  1.00  5.58           N  
ATOM      2  CA  THR A   1       0.644   0.934  -0.871  1.00  5.58           C  
ATOM      3  C   THR A   1       0.633   2.195  -0.025  1.00  5.58           C  
ATOM      4  O   THR A   1       0.753   2.099   1.196  1.00  5.58           O  
ATOM      5  CB  THR A   1       1.902   0.924  -1.759  1.00  5.58           C  
ATOM      6  OG1 THR A   1       1.973  -0.318  -2.473  1.00  5.58           O  
ATOM      7  CG2 THR A   1       3.171   1.105  -0.910  1.00  5.58           C  
ATOM      8 1H   THR A   1      -0.946  -0.125  -1.548  1.00  5.58           H  
ATOM      9 2H   THR A   1      -1.253   1.481  -1.347  1.00  5.58           H  
ATOM     10 3H   THR A   1      -0.361   0.964  -2.637  1.00  5.58           H  
ATOM     11  HA  THR A   1       0.703   0.083  -0.192  1.00  5.58           H  
ATOM     12  HB  THR A   1       1.839   1.733  -2.475  1.00  5.58           H  
ATOM     13  HG1 THR A   1       2.750  -0.314  -3.040  1.00  5.58           H  
ATOM     14 1HG2 THR A   1       4.045   1.092  -1.550  1.00  5.58           H  
ATOM     15 2HG2 THR A   1       3.125   2.057  -0.379  1.00  5.58           H  
ATOM     16 3HG2 THR A   1       3.244   0.295  -0.189  1.00  5.58           H  
ATOM     17  N   THR A   2       0.470   3.355  -0.691  1.00  5.08           N  
ATOM     18  CA  THR A   2       0.483   4.696  -0.081  1.00  5.08           C  
ATOM     19  C   THR A   2       1.920   5.148   0.133  1.00  5.08           C  
ATOM     20  O   THR A   2       2.692   4.472   0.807  1.00  5.08           O  
ATOM     21  CB  THR A   2      -0.309   4.796   1.242  1.00  5.08           C  
ATOM     22  OG1 THR A   2      -1.680   4.433   1.007  1.00  5.08           O  
ATOM     23  CG2 THR A   2      -0.254   6.231   1.764  1.00  5.08           C  
ATOM     24  H   THR A   2       0.377   3.327  -1.694  1.00  5.08           H  
ATOM     25  HA  THR A   2       0.025   5.396  -0.782  1.00  5.08           H  
ATOM     26  HB  THR A   2       0.115   4.164   2.007  1.00  5.08           H  
ATOM     27  HG1 THR A   2      -2.151   4.418   1.845  1.00  5.08           H  
ATOM     28 1HG2 THR A   2      -0.818   6.299   2.691  1.00  5.08           H  
ATOM     29 2HG2 THR A   2       0.785   6.515   1.950  1.00  5.08           H  
ATOM     30 3HG2 THR A   2      -0.685   6.905   1.026  1.00  5.08           H  
ATOM     31  N   TYR A   3       2.287   6.272  -0.471  1.00  4.62           N  
ATOM     32  CA  TYR A   3       3.666   6.733  -0.394  1.00  4.62           C  
ATOM     33  C   TYR A   3       3.698   8.117   0.253  1.00  4.62           C  
ATOM     34  O   TYR A   3       2.747   8.890   0.105  1.00  4.62           O  
ATOM     35  CB  TYR A   3       4.248   6.801  -1.808  1.00  4.62           C  
ATOM     36  CG  TYR A   3       4.172   5.487  -2.561  1.00  4.62           C  
ATOM     37  CD1 TYR A   3       3.090   5.240  -3.408  1.00  4.62           C  
ATOM     38  CD2 TYR A   3       5.131   4.537  -2.397  1.00  4.62           C  
ATOM     39  CE1 TYR A   3       2.998   4.040  -4.087  1.00  4.62           C  
ATOM     40  CE2 TYR A   3       5.031   3.334  -3.061  1.00  4.62           C  
ATOM     41  CZ  TYR A   3       3.983   3.083  -3.903  1.00  4.62           C  
ATOM     42  OH  TYR A   3       3.911   1.871  -4.559  1.00  4.62           O  
ATOM     43  H   TYR A   3       1.608   6.803  -0.997  1.00  4.62           H  
ATOM     44  HA  TYR A   3       4.255   6.050   0.222  1.00  4.62           H  
ATOM     45 1HB  TYR A   3       3.710   7.551  -2.379  1.00  4.62           H  
ATOM     46 2HB  TYR A   3       5.294   7.098  -1.752  1.00  4.62           H  
ATOM     47  HD1 TYR A   3       2.315   5.996  -3.540  1.00  4.62           H  
ATOM     48  HD2 TYR A   3       5.966   4.735  -1.744  1.00  4.62           H  
ATOM     49  HE1 TYR A   3       2.154   3.848  -4.756  1.00  4.62           H  
ATOM     50  HE2 TYR A   3       5.796   2.573  -2.923  1.00  4.62           H  
ATOM     51  HH  TYR A   3       3.259   1.921  -5.270  1.00  4.62           H  
ATOM     52  N   LYS A   4       4.780   8.432   0.966  1.00  4.28           N  
ATOM     53  CA  LYS A   4       4.952   9.767   1.549  1.00  4.28           C  
ATOM     54  C   LYS A   4       5.979  10.530   0.736  1.00  4.28           C  
ATOM     55  O   LYS A   4       7.186  10.328   0.862  1.00  4.28           O  
ATOM     56  CB  LYS A   4       5.356   9.679   3.012  1.00  4.28           C  
ATOM     57  CG  LYS A   4       5.494  11.015   3.738  1.00  4.28           C  
ATOM     58  CD  LYS A   4       5.855  10.783   5.207  1.00  4.28           C  
ATOM     59  CE  LYS A   4       6.037  12.087   5.960  1.00  4.28           C  
ATOM     60  NZ  LYS A   4       6.341  11.853   7.401  1.00  4.28           N  
ATOM     61  H   LYS A   4       5.525   7.738   1.066  1.00  4.28           H  
ATOM     62  HA  LYS A   4       4.007  10.306   1.486  1.00  4.28           H  
ATOM     63 1HB  LYS A   4       4.625   9.080   3.552  1.00  4.28           H  
ATOM     64 2HB  LYS A   4       6.295   9.169   3.081  1.00  4.28           H  
ATOM     65 1HG  LYS A   4       6.276  11.614   3.262  1.00  4.28           H  
ATOM     66 2HG  LYS A   4       4.556  11.562   3.678  1.00  4.28           H  
ATOM     67 1HD  LYS A   4       5.064  10.205   5.685  1.00  4.28           H  
ATOM     68 2HD  LYS A   4       6.780  10.210   5.266  1.00  4.28           H  
ATOM     69 1HE  LYS A   4       6.861  12.638   5.516  1.00  4.28           H  
ATOM     70 2HE  LYS A   4       5.127  12.681   5.881  1.00  4.28           H  
ATOM     71 1HZ  LYS A   4       6.461  12.740   7.870  1.00  4.28           H  
ATOM     72 2HZ  LYS A   4       5.577  11.346   7.828  1.00  4.28           H  
ATOM     73 3HZ  LYS A   4       7.190  11.311   7.478  1.00  4.28           H  
ATOM     74  N   LEU A   5       5.474  11.369  -0.137  1.00  4.10           N  
ATOM     75  CA  LEU A   5       6.301  12.034  -1.120  1.00  4.10           C  
ATOM     76  C   LEU A   5       6.306  13.549  -0.959  1.00  4.10           C  
ATOM     77  O   LEU A   5       5.270  14.203  -1.102  1.00  4.10           O  
ATOM     78  CB  LEU A   5       5.769  11.554  -2.452  1.00  4.10           C  
ATOM     79  CG  LEU A   5       5.848  10.043  -2.619  1.00  4.10           C  
ATOM     80  CD1 LEU A   5       5.112   9.645  -3.827  1.00  4.10           C  
ATOM     81  CD2 LEU A   5       7.314   9.661  -2.699  1.00  4.10           C  
ATOM     82  H   LEU A   5       4.474  11.510  -0.154  1.00  4.10           H  
ATOM     83  HA  LEU A   5       7.325  11.684  -1.010  1.00  4.10           H  
ATOM     84 1HB  LEU A   5       4.735  11.865  -2.552  1.00  4.10           H  
ATOM     85 2HB  LEU A   5       6.339  11.953  -3.229  1.00  4.10           H  
ATOM     86  HG  LEU A   5       5.393   9.542  -1.785  1.00  4.10           H  
ATOM     87 1HD1 LEU A   5       5.177   8.569  -3.978  1.00  4.10           H  
ATOM     88 2HD1 LEU A   5       4.068   9.931  -3.712  1.00  4.10           H  
ATOM     89 3HD1 LEU A   5       5.523  10.145  -4.657  1.00  4.10           H  
ATOM     90 1HD2 LEU A   5       7.413   8.583  -2.821  1.00  4.10           H  
ATOM     91 2HD2 LEU A   5       7.783  10.167  -3.537  1.00  4.10           H  
ATOM     92 3HD2 LEU A   5       7.811   9.967  -1.776  1.00  4.10           H  
ATOM     93  N   ILE A   6       7.478  14.090  -0.609  1.00  4.09           N  
ATOM     94  CA  ILE A   6       7.618  15.512  -0.314  1.00  4.09           C  
ATOM     95  C   ILE A   6       8.640  16.300  -1.154  1.00  4.09           C  
ATOM     96  O   ILE A   6       9.817  15.941  -1.236  1.00  4.09           O  
ATOM     97  CB  ILE A   6       8.013  15.684   1.165  1.00  4.09           C  
ATOM     98  CG1 ILE A   6       6.936  15.097   2.078  1.00  4.09           C  
ATOM     99  CG2 ILE A   6       8.244  17.158   1.475  1.00  4.09           C  
ATOM    100  CD1 ILE A   6       7.367  15.010   3.512  1.00  4.09           C  
ATOM    101  H   ILE A   6       8.294  13.477  -0.546  1.00  4.09           H  
ATOM    102  HA  ILE A   6       6.644  15.976  -0.466  1.00  4.09           H  
ATOM    103  HB  ILE A   6       8.924  15.134   1.353  1.00  4.09           H  
ATOM    104 1HG1 ILE A   6       6.044  15.722   2.017  1.00  4.09           H  
ATOM    105 2HG1 ILE A   6       6.682  14.094   1.751  1.00  4.09           H  
ATOM    106 1HG2 ILE A   6       8.534  17.268   2.518  1.00  4.09           H  
ATOM    107 2HG2 ILE A   6       9.036  17.555   0.842  1.00  4.09           H  
ATOM    108 3HG2 ILE A   6       7.324  17.717   1.295  1.00  4.09           H  
ATOM    109 1HD1 ILE A   6       6.556  14.594   4.103  1.00  4.09           H  
ATOM    110 2HD1 ILE A   6       8.246  14.367   3.592  1.00  4.09           H  
ATOM    111 3HD1 ILE A   6       7.609  16.006   3.881  1.00  4.09           H  
ATOM    112  N   LEU A   7       8.168  17.392  -1.759  1.00  4.24           N  
ATOM    113  CA  LEU A   7       9.039  18.335  -2.471  1.00  4.24           C  
ATOM    114  C   LEU A   7       9.088  19.702  -1.791  1.00  4.24           C  
ATOM    115  O   LEU A   7      10.154  20.279  -1.614  1.00  4.24           O  
ATOM    116  CB  LEU A   7       8.613  18.560  -3.934  1.00  4.24           C  
ATOM    117  CG  LEU A   7       8.754  17.410  -4.909  1.00  4.24           C  
ATOM    118  CD1 LEU A   7       8.214  17.820  -6.285  1.00  4.24           C  
ATOM    119  CD2 LEU A   7      10.226  17.063  -5.017  1.00  4.24           C  
ATOM    120  H   LEU A   7       7.183  17.583  -1.682  1.00  4.24           H  
ATOM    121  HA  LEU A   7      10.051  17.932  -2.476  1.00  4.24           H  
ATOM    122 1HB  LEU A   7       7.567  18.855  -3.945  1.00  4.24           H  
ATOM    123 2HB  LEU A   7       9.183  19.376  -4.320  1.00  4.24           H  
ATOM    124  HG  LEU A   7       8.189  16.558  -4.562  1.00  4.24           H  
ATOM    125 1HD1 LEU A   7       8.334  16.988  -6.979  1.00  4.24           H  
ATOM    126 2HD1 LEU A   7       7.163  18.077  -6.209  1.00  4.24           H  
ATOM    127 3HD1 LEU A   7       8.770  18.680  -6.654  1.00  4.24           H  
ATOM    128 1HD2 LEU A   7      10.350  16.268  -5.710  1.00  4.24           H  
ATOM    129 2HD2 LEU A   7      10.790  17.916  -5.366  1.00  4.24           H  
ATOM    130 3HD2 LEU A   7      10.591  16.761  -4.040  1.00  4.24           H  
ATOM    131  N   ASN A   8       7.917  20.231  -1.429  1.00  4.46           N  
ATOM    132  CA  ASN A   8       7.779  21.592  -0.892  1.00  4.46           C  
ATOM    133  C   ASN A   8       8.331  22.645  -1.873  1.00  4.46           C  
ATOM    134  O   ASN A   8       8.866  23.676  -1.470  1.00  4.46           O  
ATOM    135  CB  ASN A   8       8.463  21.722   0.465  1.00  4.46           C  
ATOM    136  CG  ASN A   8       7.867  20.825   1.524  1.00  4.46           C  
ATOM    137  OD1 ASN A   8       6.659  20.551   1.527  1.00  4.46           O  
ATOM    138  ND2 ASN A   8       8.696  20.375   2.435  1.00  4.46           N  
ATOM    139  H   ASN A   8       7.084  19.683  -1.560  1.00  4.46           H  
ATOM    140  HA  ASN A   8       6.716  21.803  -0.759  1.00  4.46           H  
ATOM    141 1HB  ASN A   8       9.530  21.513   0.384  1.00  4.46           H  
ATOM    142 2HB  ASN A   8       8.374  22.753   0.804  1.00  4.46           H  
ATOM    143 1HD2 ASN A   8       8.361  19.789   3.175  1.00  4.46           H  
ATOM    144 2HD2 ASN A   8       9.665  20.627   2.394  1.00  4.46           H  
ATOM    145  N   LEU A   9       8.127  22.391  -3.165  1.00  4.67           N  
ATOM    146  CA  LEU A   9       8.593  23.235  -4.265  1.00  4.67           C  
ATOM    147  C   LEU A   9       7.457  23.899  -5.049  1.00  4.67           C  
ATOM    148  O   LEU A   9       7.480  23.970  -6.288  1.00  4.67           O  
ATOM    149  CB  LEU A   9       9.481  22.410  -5.186  1.00  4.67           C  
ATOM    150  CG  LEU A   9      10.741  21.872  -4.546  1.00  4.67           C  
ATOM    151  CD1 LEU A   9      11.424  20.971  -5.496  1.00  4.67           C  
ATOM    152  CD2 LEU A   9      11.617  23.006  -4.137  1.00  4.67           C  
ATOM    153  H   LEU A   9       7.656  21.531  -3.397  1.00  4.67           H  
ATOM    154  HA  LEU A   9       9.205  24.028  -3.840  1.00  4.67           H  
ATOM    155 1HB  LEU A   9       8.918  21.552  -5.508  1.00  4.67           H  
ATOM    156 2HB  LEU A   9       9.756  23.004  -6.056  1.00  4.67           H  
ATOM    157  HG  LEU A   9      10.494  21.309  -3.689  1.00  4.67           H  
ATOM    158 1HD1 LEU A   9      12.326  20.567  -5.034  1.00  4.67           H  
ATOM    159 2HD1 LEU A   9      10.768  20.167  -5.767  1.00  4.67           H  
ATOM    160 3HD1 LEU A   9      11.681  21.535  -6.377  1.00  4.67           H  
ATOM    161 1HD2 LEU A   9      12.508  22.607  -3.678  1.00  4.67           H  
ATOM    162 2HD2 LEU A   9      11.889  23.598  -5.006  1.00  4.67           H  
ATOM    163 3HD2 LEU A   9      11.090  23.637  -3.418  1.00  4.67           H  
ATOM    164  N   LYS A  10       6.449  24.353  -4.316  1.00  4.81           N  
ATOM    165  CA  LYS A  10       5.292  25.043  -4.880  1.00  4.81           C  
ATOM    166  C   LYS A  10       4.632  24.258  -6.013  1.00  4.81           C  
ATOM    167  O   LYS A  10       4.175  23.137  -5.808  1.00  4.81           O  
ATOM    168  CB  LYS A  10       5.704  26.442  -5.356  1.00  4.81           C  
ATOM    169  CG  LYS A  10       6.255  27.344  -4.250  1.00  4.81           C  
ATOM    170  CD  LYS A  10       6.565  28.747  -4.774  1.00  4.81           C  
ATOM    171  CE  LYS A  10       7.132  29.645  -3.675  1.00  4.81           C  
ATOM    172  NZ  LYS A  10       7.480  31.006  -4.187  1.00  4.81           N  
ATOM    173  H   LYS A  10       6.510  24.242  -3.313  1.00  4.81           H  
ATOM    174  HA  LYS A  10       4.551  25.161  -4.088  1.00  4.81           H  
ATOM    175 1HB  LYS A  10       6.467  26.369  -6.131  1.00  4.81           H  
ATOM    176 2HB  LYS A  10       4.838  26.954  -5.779  1.00  4.81           H  
ATOM    177 1HG  LYS A  10       5.526  27.414  -3.443  1.00  4.81           H  
ATOM    178 2HG  LYS A  10       7.169  26.905  -3.852  1.00  4.81           H  
ATOM    179 1HD  LYS A  10       7.289  28.682  -5.590  1.00  4.81           H  
ATOM    180 2HD  LYS A  10       5.652  29.199  -5.162  1.00  4.81           H  
ATOM    181 1HE  LYS A  10       6.393  29.747  -2.881  1.00  4.81           H  
ATOM    182 2HE  LYS A  10       8.030  29.183  -3.264  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10       7.850  31.567  -3.431  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10       8.175  30.925  -4.915  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10       6.653  31.449  -4.559  1.00  4.81           H  
ATOM    186  N   GLN A  11       4.605  24.832  -7.215  1.00  4.86           N  
ATOM    187  CA  GLN A  11       3.953  24.219  -8.373  1.00  4.86           C  
ATOM    188  C   GLN A  11       4.439  22.809  -8.680  1.00  4.86           C  
ATOM    189  O   GLN A  11       3.646  21.963  -9.114  1.00  4.86           O  
ATOM    190  CB  GLN A  11       4.159  25.096  -9.607  1.00  4.86           C  
ATOM    191  CG  GLN A  11       3.503  24.572 -10.881  1.00  4.86           C  
ATOM    192  CD  GLN A  11       3.647  25.552 -12.041  1.00  4.86           C  
ATOM    193  OE1 GLN A  11       3.610  26.772 -11.833  1.00  4.86           O  
ATOM    194  NE2 GLN A  11       3.815  25.041 -13.257  1.00  4.86           N  
ATOM    195  H   GLN A  11       5.031  25.736  -7.335  1.00  4.86           H  
ATOM    196  HA  GLN A  11       2.884  24.162  -8.164  1.00  4.86           H  
ATOM    197 1HB  GLN A  11       3.768  26.093  -9.414  1.00  4.86           H  
ATOM    198 2HB  GLN A  11       5.229  25.199  -9.805  1.00  4.86           H  
ATOM    199 1HG  GLN A  11       3.987  23.635 -11.173  1.00  4.86           H  
ATOM    200 2HG  GLN A  11       2.443  24.406 -10.698  1.00  4.86           H  
ATOM    201 1HE2 GLN A  11       3.916  25.644 -14.044  1.00  4.86           H  
ATOM    202 2HE2 GLN A  11       3.850  24.026 -13.405  1.00  4.86           H  
ATOM    203  N   ALA A  12       5.726  22.531  -8.442  1.00  4.81           N  
ATOM    204  CA  ALA A  12       6.266  21.213  -8.758  1.00  4.81           C  
ATOM    205  C   ALA A  12       5.519  20.144  -7.986  1.00  4.81           C  
ATOM    206  O   ALA A  12       5.479  18.992  -8.399  1.00  4.81           O  
ATOM    207  CB  ALA A  12       7.741  21.124  -8.454  1.00  4.81           C  
ATOM    208  H   ALA A  12       6.331  23.231  -8.007  1.00  4.81           H  
ATOM    209  HA  ALA A  12       6.115  21.033  -9.820  1.00  4.81           H  
ATOM    210 1HB  ALA A  12       8.109  20.134  -8.718  1.00  4.81           H  
ATOM    211 2HB  ALA A  12       8.282  21.877  -9.023  1.00  4.81           H  
ATOM    212 3HB  ALA A  12       7.878  21.293  -7.408  1.00  4.81           H  
ATOM    213  N   LYS A  13       4.982  20.499  -6.817  1.00  4.72           N  
ATOM    214  CA  LYS A  13       4.255  19.547  -6.014  1.00  4.72           C  
ATOM    215  C   LYS A  13       3.027  19.074  -6.767  1.00  4.72           C  
ATOM    216  O   LYS A  13       2.756  17.880  -6.826  1.00  4.72           O  
ATOM    217  CB  LYS A  13       3.838  20.169  -4.686  1.00  4.72           C  
ATOM    218  CG  LYS A  13       3.095  19.228  -3.749  1.00  4.72           C  
ATOM    219  CD  LYS A  13       2.758  19.924  -2.424  1.00  4.72           C  
ATOM    220  CE  LYS A  13       1.959  19.019  -1.491  1.00  4.72           C  
ATOM    221  NZ  LYS A  13       1.625  19.702  -0.204  1.00  4.72           N  
ATOM    222  H   LYS A  13       5.008  21.471  -6.510  1.00  4.72           H  
ATOM    223  HA  LYS A  13       4.891  18.687  -5.825  1.00  4.72           H  
ATOM    224 1HB  LYS A  13       4.715  20.560  -4.175  1.00  4.72           H  
ATOM    225 2HB  LYS A  13       3.175  21.011  -4.882  1.00  4.72           H  
ATOM    226 1HG  LYS A  13       2.172  18.927  -4.227  1.00  4.72           H  
ATOM    227 2HG  LYS A  13       3.698  18.343  -3.553  1.00  4.72           H  
ATOM    228 1HD  LYS A  13       3.682  20.227  -1.924  1.00  4.72           H  
ATOM    229 2HD  LYS A  13       2.173  20.822  -2.633  1.00  4.72           H  
ATOM    230 1HE  LYS A  13       1.034  18.730  -1.984  1.00  4.72           H  
ATOM    231 2HE  LYS A  13       2.542  18.123  -1.276  1.00  4.72           H  
ATOM    232 1HZ  LYS A  13       1.096  19.073   0.383  1.00  4.72           H  
ATOM    233 2HZ  LYS A  13       2.476  19.969   0.272  1.00  4.72           H  
ATOM    234 3HZ  LYS A  13       1.075  20.528  -0.395  1.00  4.72           H  
ATOM    235  N   GLU A  14       2.266  20.000  -7.350  1.00  4.62           N  
ATOM    236  CA  GLU A  14       1.046  19.591  -8.029  1.00  4.62           C  
ATOM    237  C   GLU A  14       1.382  18.779  -9.262  1.00  4.62           C  
ATOM    238  O   GLU A  14       0.746  17.759  -9.565  1.00  4.62           O  
ATOM    239  CB  GLU A  14       0.206  20.807  -8.402  1.00  4.62           C  
ATOM    240  CG  GLU A  14      -0.382  21.535  -7.201  1.00  4.62           C  
ATOM    241  CD  GLU A  14      -1.213  22.750  -7.568  1.00  4.62           C  
ATOM    242  OE1 GLU A  14      -1.275  23.088  -8.726  1.00  4.62           O  
ATOM    243  OE2 GLU A  14      -1.782  23.340  -6.678  1.00  4.62           O  
ATOM    244  H   GLU A  14       2.547  20.976  -7.345  1.00  4.62           H  
ATOM    245  HA  GLU A  14       0.468  18.967  -7.356  1.00  4.62           H  
ATOM    246 1HB  GLU A  14       0.823  21.513  -8.957  1.00  4.62           H  
ATOM    247 2HB  GLU A  14      -0.615  20.501  -9.052  1.00  4.62           H  
ATOM    248 1HG  GLU A  14      -1.005  20.840  -6.640  1.00  4.62           H  
ATOM    249 2HG  GLU A  14       0.438  21.849  -6.555  1.00  4.62           H  
ATOM    250  N   GLU A  15       2.426  19.213  -9.967  1.00  4.54           N  
ATOM    251  CA  GLU A  15       2.824  18.489 -11.157  1.00  4.54           C  
ATOM    252  C   GLU A  15       3.294  17.096 -10.763  1.00  4.54           C  
ATOM    253  O   GLU A  15       3.033  16.121 -11.467  1.00  4.54           O  
ATOM    254  CB  GLU A  15       3.893  19.248 -11.941  1.00  4.54           C  
ATOM    255  CG  GLU A  15       3.388  20.535 -12.599  1.00  4.54           C  
ATOM    256  CD  GLU A  15       4.439  21.268 -13.411  1.00  4.54           C  
ATOM    257  OE1 GLU A  15       5.576  20.862 -13.415  1.00  4.54           O  
ATOM    258  OE2 GLU A  15       4.084  22.247 -14.036  1.00  4.54           O  
ATOM    259  H   GLU A  15       2.922  20.059  -9.671  1.00  4.54           H  
ATOM    260  HA  GLU A  15       1.953  18.378 -11.798  1.00  4.54           H  
ATOM    261 1HB  GLU A  15       4.709  19.512 -11.270  1.00  4.54           H  
ATOM    262 2HB  GLU A  15       4.295  18.605 -12.722  1.00  4.54           H  
ATOM    263 1HG  GLU A  15       2.547  20.294 -13.247  1.00  4.54           H  
ATOM    264 2HG  GLU A  15       3.023  21.197 -11.811  1.00  4.54           H  
ATOM    265  N   ALA A  16       3.979  16.997  -9.617  1.00  4.49           N  
ATOM    266  CA  ALA A  16       4.440  15.718  -9.132  1.00  4.49           C  
ATOM    267  C   ALA A  16       3.288  14.816  -8.812  1.00  4.49           C  
ATOM    268  O   ALA A  16       3.245  13.691  -9.297  1.00  4.49           O  
ATOM    269  CB  ALA A  16       5.255  15.884  -7.863  1.00  4.49           C  
ATOM    270  H   ALA A  16       4.213  17.828  -9.084  1.00  4.49           H  
ATOM    271  HA  ALA A  16       5.038  15.251  -9.910  1.00  4.49           H  
ATOM    272 1HB  ALA A  16       5.578  14.926  -7.551  1.00  4.49           H  
ATOM    273 2HB  ALA A  16       6.098  16.514  -8.033  1.00  4.49           H  
ATOM    274 3HB  ALA A  16       4.646  16.327  -7.090  1.00  4.49           H  
ATOM    275  N   ILE A  17       2.284  15.348  -8.103  1.00  4.47           N  
ATOM    276  CA  ILE A  17       1.149  14.563  -7.618  1.00  4.47           C  
ATOM    277  C   ILE A  17       0.424  13.853  -8.720  1.00  4.47           C  
ATOM    278  O   ILE A  17       0.078  12.677  -8.580  1.00  4.47           O  
ATOM    279  CB  ILE A  17       0.187  15.406  -6.784  1.00  4.47           C  
ATOM    280  CG1 ILE A  17       0.855  15.760  -5.449  1.00  4.47           C  
ATOM    281  CG2 ILE A  17      -1.102  14.641  -6.557  1.00  4.47           C  
ATOM    282  CD1 ILE A  17       0.139  16.828  -4.679  1.00  4.47           C  
ATOM    283  H   ILE A  17       2.364  16.317  -7.800  1.00  4.47           H  
ATOM    284  HA  ILE A  17       1.520  13.815  -6.942  1.00  4.47           H  
ATOM    285  HB  ILE A  17      -0.021  16.340  -7.307  1.00  4.47           H  
ATOM    286 1HG1 ILE A  17       0.886  14.863  -4.833  1.00  4.47           H  
ATOM    287 2HG1 ILE A  17       1.870  16.069  -5.631  1.00  4.47           H  
ATOM    288 1HG2 ILE A  17      -1.784  15.247  -5.963  1.00  4.47           H  
ATOM    289 2HG2 ILE A  17      -1.563  14.413  -7.517  1.00  4.47           H  
ATOM    290 3HG2 ILE A  17      -0.885  13.712  -6.028  1.00  4.47           H  
ATOM    291 1HD1 ILE A  17       0.663  17.009  -3.748  1.00  4.47           H  
ATOM    292 2HD1 ILE A  17       0.114  17.745  -5.268  1.00  4.47           H  
ATOM    293 3HD1 ILE A  17      -0.877  16.503  -4.464  1.00  4.47           H  
ATOM    294  N   LYS A  18       0.265  14.513  -9.847  1.00  4.44           N  
ATOM    295  CA  LYS A  18      -0.408  13.900 -10.981  1.00  4.44           C  
ATOM    296  C   LYS A  18       0.259  12.575 -11.442  1.00  4.44           C  
ATOM    297  O   LYS A  18      -0.388  11.768 -12.114  1.00  4.44           O  
ATOM    298  CB  LYS A  18      -0.449  14.904 -12.130  1.00  4.44           C  
ATOM    299  CG  LYS A  18      -1.371  16.100 -11.870  1.00  4.44           C  
ATOM    300  CD  LYS A  18      -1.343  17.099 -13.018  1.00  4.44           C  
ATOM    301  CE  LYS A  18      -2.240  18.296 -12.731  1.00  4.44           C  
ATOM    302  NZ  LYS A  18      -2.192  19.301 -13.828  1.00  4.44           N  
ATOM    303  H   LYS A  18       0.583  15.485  -9.897  1.00  4.44           H  
ATOM    304  HA  LYS A  18      -1.430  13.674 -10.681  1.00  4.44           H  
ATOM    305 1HB  LYS A  18       0.561  15.288 -12.307  1.00  4.44           H  
ATOM    306 2HB  LYS A  18      -0.778  14.406 -13.038  1.00  4.44           H  
ATOM    307 1HG  LYS A  18      -2.393  15.746 -11.735  1.00  4.44           H  
ATOM    308 2HG  LYS A  18      -1.057  16.603 -10.955  1.00  4.44           H  
ATOM    309 1HD  LYS A  18      -0.317  17.452 -13.159  1.00  4.44           H  
ATOM    310 2HD  LYS A  18      -1.672  16.613 -13.936  1.00  4.44           H  
ATOM    311 1HE  LYS A  18      -3.267  17.953 -12.611  1.00  4.44           H  
ATOM    312 2HE  LYS A  18      -1.913  18.769 -11.803  1.00  4.44           H  
ATOM    313 1HZ  LYS A  18      -2.796  20.079 -13.601  1.00  4.44           H  
ATOM    314 2HZ  LYS A  18      -1.242  19.632 -13.936  1.00  4.44           H  
ATOM    315 3HZ  LYS A  18      -2.501  18.877 -14.691  1.00  4.44           H  
ATOM    316  N   GLU A  19       1.547  12.367 -11.117  1.00  4.40           N  
ATOM    317  CA  GLU A  19       2.290  11.159 -11.486  1.00  4.40           C  
ATOM    318  C   GLU A  19       2.675  10.254 -10.294  1.00  4.40           C  
ATOM    319  O   GLU A  19       3.351   9.237 -10.484  1.00  4.40           O  
ATOM    320  CB  GLU A  19       3.579  11.537 -12.239  1.00  4.40           C  
ATOM    321  CG  GLU A  19       3.362  12.248 -13.579  1.00  4.40           C  
ATOM    322  CD  GLU A  19       4.661  12.541 -14.330  1.00  4.40           C  
ATOM    323  OE1 GLU A  19       5.713  12.222 -13.825  1.00  4.40           O  
ATOM    324  OE2 GLU A  19       4.587  13.073 -15.416  1.00  4.40           O  
ATOM    325  H   GLU A  19       2.035  13.057 -10.549  1.00  4.40           H  
ATOM    326  HA  GLU A  19       1.663  10.570 -12.155  1.00  4.40           H  
ATOM    327 1HB  GLU A  19       4.182  12.197 -11.607  1.00  4.40           H  
ATOM    328 2HB  GLU A  19       4.162  10.646 -12.427  1.00  4.40           H  
ATOM    329 1HG  GLU A  19       2.723  11.626 -14.205  1.00  4.40           H  
ATOM    330 2HG  GLU A  19       2.837  13.188 -13.393  1.00  4.40           H  
ATOM    331  N   LEU A  20       2.264  10.576  -9.061  1.00  4.32           N  
ATOM    332  CA  LEU A  20       2.788   9.797  -7.924  1.00  4.32           C  
ATOM    333  C   LEU A  20       1.967   8.557  -7.628  1.00  4.32           C  
ATOM    334  O   LEU A  20       1.263   8.471  -6.621  1.00  4.32           O  
ATOM    335  CB  LEU A  20       2.862  10.649  -6.659  1.00  4.32           C  
ATOM    336  CG  LEU A  20       3.675  11.903  -6.827  1.00  4.32           C  
ATOM    337  CD1 LEU A  20       3.754  12.702  -5.538  1.00  4.32           C  
ATOM    338  CD2 LEU A  20       5.027  11.600  -7.404  1.00  4.32           C  
ATOM    339  H   LEU A  20       1.631  11.363  -8.912  1.00  4.32           H  
ATOM    340  HA  LEU A  20       3.797   9.478  -8.171  1.00  4.32           H  
ATOM    341 1HB  LEU A  20       1.853  10.943  -6.378  1.00  4.32           H  
ATOM    342 2HB  LEU A  20       3.282  10.054  -5.876  1.00  4.32           H  
ATOM    343  HG  LEU A  20       3.168  12.460  -7.476  1.00  4.32           H  
ATOM    344 1HD1 LEU A  20       4.287  13.634  -5.718  1.00  4.32           H  
ATOM    345 2HD1 LEU A  20       2.753  12.925  -5.177  1.00  4.32           H  
ATOM    346 3HD1 LEU A  20       4.273  12.144  -4.804  1.00  4.32           H  
ATOM    347 1HD2 LEU A  20       5.559  12.516  -7.587  1.00  4.32           H  
ATOM    348 2HD2 LEU A  20       5.567  11.011  -6.723  1.00  4.32           H  
ATOM    349 3HD2 LEU A  20       4.910  11.064  -8.345  1.00  4.32           H  
ATOM    350  N   VAL A  21       2.093   7.587  -8.513  1.00  4.20           N  
ATOM    351  CA  VAL A  21       1.315   6.352  -8.458  1.00  4.20           C  
ATOM    352  C   VAL A  21       2.164   5.141  -8.072  1.00  4.20           C  
ATOM    353  O   VAL A  21       1.655   4.033  -7.902  1.00  4.20           O  
ATOM    354  CB  VAL A  21       0.688   6.119  -9.839  1.00  4.20           C  
ATOM    355  CG1 VAL A  21      -0.231   7.290 -10.187  1.00  4.20           C  
ATOM    356  CG2 VAL A  21       1.804   5.985 -10.879  1.00  4.20           C  
ATOM    357  H   VAL A  21       2.714   7.782  -9.302  1.00  4.20           H  
ATOM    358  HA  VAL A  21       0.521   6.474  -7.719  1.00  4.20           H  
ATOM    359  HB  VAL A  21       0.088   5.211  -9.820  1.00  4.20           H  
ATOM    360 1HG1 VAL A  21      -0.680   7.123 -11.165  1.00  4.20           H  
ATOM    361 2HG1 VAL A  21      -1.014   7.372  -9.435  1.00  4.20           H  
ATOM    362 3HG1 VAL A  21       0.347   8.215 -10.211  1.00  4.20           H  
ATOM    363 1HG2 VAL A  21       1.370   5.820 -11.863  1.00  4.20           H  
ATOM    364 2HG2 VAL A  21       2.402   6.897 -10.894  1.00  4.20           H  
ATOM    365 3HG2 VAL A  21       2.444   5.142 -10.622  1.00  4.20           H  
ATOM    366  N   ASP A  22       3.464   5.370  -7.957  1.00  4.04           N  
ATOM    367  CA  ASP A  22       4.453   4.347  -7.638  1.00  4.04           C  
ATOM    368  C   ASP A  22       5.708   5.014  -7.112  1.00  4.04           C  
ATOM    369  O   ASP A  22       6.082   6.084  -7.593  1.00  4.04           O  
ATOM    370  CB  ASP A  22       4.787   3.506  -8.881  1.00  4.04           C  
ATOM    371  CG  ASP A  22       5.554   2.192  -8.581  1.00  4.04           C  
ATOM    372  OD1 ASP A  22       6.716   2.241  -8.194  1.00  4.04           O  
ATOM    373  OD2 ASP A  22       4.969   1.153  -8.758  1.00  4.04           O  
ATOM    374  H   ASP A  22       3.773   6.317  -8.099  1.00  4.04           H  
ATOM    375  HA  ASP A  22       4.052   3.694  -6.867  1.00  4.04           H  
ATOM    376 1HB  ASP A  22       3.861   3.242  -9.389  1.00  4.04           H  
ATOM    377 2HB  ASP A  22       5.375   4.103  -9.575  1.00  4.04           H  
ATOM    378  N   ALA A  23       6.386   4.364  -6.165  1.00  3.85           N  
ATOM    379  CA  ALA A  23       7.645   4.887  -5.631  1.00  3.85           C  
ATOM    380  C   ALA A  23       8.679   5.065  -6.734  1.00  3.85           C  
ATOM    381  O   ALA A  23       9.516   5.964  -6.654  1.00  3.85           O  
ATOM    382  CB  ALA A  23       8.228   3.945  -4.592  1.00  3.85           C  
ATOM    383  H   ALA A  23       6.029   3.483  -5.822  1.00  3.85           H  
ATOM    384  HA  ALA A  23       7.447   5.851  -5.174  1.00  3.85           H  
ATOM    385 1HB  ALA A  23       9.158   4.368  -4.212  1.00  3.85           H  
ATOM    386 2HB  ALA A  23       7.555   3.817  -3.785  1.00  3.85           H  
ATOM    387 3HB  ALA A  23       8.430   2.978  -5.054  1.00  3.85           H  
ATOM    388  N   GLY A  24       8.660   4.194  -7.743  1.00  3.64           N  
ATOM    389  CA  GLY A  24       9.619   4.267  -8.837  1.00  3.64           C  
ATOM    390  C   GLY A  24       9.474   5.589  -9.574  1.00  3.64           C  
ATOM    391  O   GLY A  24      10.444   6.340  -9.746  1.00  3.64           O  
ATOM    392  H   GLY A  24       7.935   3.470  -7.775  1.00  3.64           H  
ATOM    393 1HA  GLY A  24      10.631   4.168  -8.446  1.00  3.64           H  
ATOM    394 2HA  GLY A  24       9.444   3.437  -9.522  1.00  3.64           H  
ATOM    395  N   THR A  25       8.249   5.860 -10.016  1.00  3.43           N  
ATOM    396  CA  THR A  25       7.932   7.080 -10.738  1.00  3.43           C  
ATOM    397  C   THR A  25       8.176   8.290  -9.869  1.00  3.43           C  
ATOM    398  O   THR A  25       8.731   9.289 -10.326  1.00  3.43           O  
ATOM    399  CB  THR A  25       6.472   7.090 -11.218  1.00  3.43           C  
ATOM    400  OG1 THR A  25       6.258   6.007 -12.141  1.00  3.43           O  
ATOM    401  CG2 THR A  25       6.132   8.415 -11.879  1.00  3.43           C  
ATOM    402  H   THR A  25       7.513   5.193  -9.823  1.00  3.43           H  
ATOM    403  HA  THR A  25       8.587   7.150 -11.609  1.00  3.43           H  
ATOM    404  HB  THR A  25       5.813   6.947 -10.355  1.00  3.43           H  
ATOM    405  HG1 THR A  25       5.318   5.947 -12.341  1.00  3.43           H  
ATOM    406 1HG2 THR A  25       5.093   8.396 -12.202  1.00  3.43           H  
ATOM    407 2HG2 THR A  25       6.275   9.229 -11.165  1.00  3.43           H  
ATOM    408 3HG2 THR A  25       6.775   8.576 -12.743  1.00  3.43           H  
ATOM    409  N   ALA A  26       7.740   8.208  -8.616  1.00  3.24           N  
ATOM    410  CA  ALA A  26       7.892   9.315  -7.703  1.00  3.24           C  
ATOM    411  C   ALA A  26       9.336   9.679  -7.450  1.00  3.24           C  
ATOM    412  O   ALA A  26       9.707  10.852  -7.519  1.00  3.24           O  
ATOM    413  CB  ALA A  26       7.277   8.952  -6.394  1.00  3.24           C  
ATOM    414  H   ALA A  26       7.280   7.359  -8.291  1.00  3.24           H  
ATOM    415  HA  ALA A  26       7.394  10.178  -8.137  1.00  3.24           H  
ATOM    416 1HB  ALA A  26       7.390   9.798  -5.741  1.00  3.24           H  
ATOM    417 2HB  ALA A  26       6.222   8.706  -6.540  1.00  3.24           H  
ATOM    418 3HB  ALA A  26       7.790   8.098  -5.973  1.00  3.24           H  
ATOM    419  N   GLU A  27      10.184   8.680  -7.213  1.00  3.10           N  
ATOM    420  CA  GLU A  27      11.580   8.968  -6.963  1.00  3.10           C  
ATOM    421  C   GLU A  27      12.180   9.639  -8.183  1.00  3.10           C  
ATOM    422  O   GLU A  27      12.867  10.658  -8.067  1.00  3.10           O  
ATOM    423  CB  GLU A  27      12.342   7.691  -6.594  1.00  3.10           C  
ATOM    424  CG  GLU A  27      13.803   7.908  -6.284  1.00  3.10           C  
ATOM    425  CD  GLU A  27      14.555   6.650  -5.886  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      13.955   5.618  -5.744  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      15.764   6.735  -5.761  1.00  3.10           O  
ATOM    428  H   GLU A  27       9.862   7.713  -7.169  1.00  3.10           H  
ATOM    429  HA  GLU A  27      11.646   9.658  -6.131  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      11.879   7.237  -5.718  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      12.262   6.974  -7.414  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      14.270   8.334  -7.171  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      13.881   8.634  -5.480  1.00  3.10           H  
ATOM    434  N   LYS A  28      11.886   9.097  -9.371  1.00  3.01           N  
ATOM    435  CA  LYS A  28      12.414   9.681 -10.588  1.00  3.01           C  
ATOM    436  C   LYS A  28      11.938  11.117 -10.767  1.00  3.01           C  
ATOM    437  O   LYS A  28      12.755  12.009 -11.008  1.00  3.01           O  
ATOM    438  CB  LYS A  28      12.024   8.841 -11.800  1.00  3.01           C  
ATOM    439  CG  LYS A  28      12.567   9.361 -13.132  1.00  3.01           C  
ATOM    440  CD  LYS A  28      12.202   8.423 -14.276  1.00  3.01           C  
ATOM    441  CE  LYS A  28      12.705   8.942 -15.614  1.00  3.01           C  
ATOM    442  NZ  LYS A  28      12.375   8.004 -16.726  1.00  3.01           N  
ATOM    443  H   LYS A  28      11.306   8.255  -9.427  1.00  3.01           H  
ATOM    444  HA  LYS A  28      13.499   9.698 -10.515  1.00  3.01           H  
ATOM    445 1HB  LYS A  28      12.374   7.817 -11.658  1.00  3.01           H  
ATOM    446 2HB  LYS A  28      10.936   8.799 -11.872  1.00  3.01           H  
ATOM    447 1HG  LYS A  28      12.139  10.341 -13.327  1.00  3.01           H  
ATOM    448 2HG  LYS A  28      13.649   9.459 -13.075  1.00  3.01           H  
ATOM    449 1HD  LYS A  28      12.632   7.438 -14.089  1.00  3.01           H  
ATOM    450 2HD  LYS A  28      11.118   8.323 -14.321  1.00  3.01           H  
ATOM    451 1HE  LYS A  28      12.243   9.903 -15.819  1.00  3.01           H  
ATOM    452 2HE  LYS A  28      13.787   9.072 -15.567  1.00  3.01           H  
ATOM    453 1HZ  LYS A  28      12.720   8.379 -17.598  1.00  3.01           H  
ATOM    454 2HZ  LYS A  28      12.809   7.108 -16.551  1.00  3.01           H  
ATOM    455 3HZ  LYS A  28      11.374   7.888 -16.782  1.00  3.01           H  
ATOM    456  N   TYR A  29      10.632  11.360 -10.617  1.00  2.98           N  
ATOM    457  CA  TYR A  29      10.096  12.701 -10.811  1.00  2.98           C  
ATOM    458  C   TYR A  29      10.807  13.670  -9.886  1.00  2.98           C  
ATOM    459  O   TYR A  29      11.234  14.753 -10.292  1.00  2.98           O  
ATOM    460  CB  TYR A  29       8.597  12.788 -10.534  1.00  2.98           C  
ATOM    461  CG  TYR A  29       8.050  14.178 -10.868  1.00  2.98           C  
ATOM    462  CD1 TYR A  29       7.617  14.425 -12.163  1.00  2.98           C  
ATOM    463  CD2 TYR A  29       8.038  15.211  -9.938  1.00  2.98           C  
ATOM    464  CE1 TYR A  29       7.160  15.674 -12.524  1.00  2.98           C  
ATOM    465  CE2 TYR A  29       7.584  16.462 -10.317  1.00  2.98           C  
ATOM    466  CZ  TYR A  29       7.147  16.689 -11.595  1.00  2.98           C  
ATOM    467  OH  TYR A  29       6.714  17.938 -11.952  1.00  2.98           O  
ATOM    468  H   TYR A  29       9.995  10.599 -10.389  1.00  2.98           H  
ATOM    469  HA  TYR A  29      10.291  13.012 -11.834  1.00  2.98           H  
ATOM    470 1HB  TYR A  29       8.064  12.046 -11.136  1.00  2.98           H  
ATOM    471 2HB  TYR A  29       8.391  12.568  -9.487  1.00  2.98           H  
ATOM    472  HD1 TYR A  29       7.635  13.620 -12.903  1.00  2.98           H  
ATOM    473  HD2 TYR A  29       8.386  15.049  -8.927  1.00  2.98           H  
ATOM    474  HE1 TYR A  29       6.819  15.855 -13.544  1.00  2.98           H  
ATOM    475  HE2 TYR A  29       7.569  17.280  -9.598  1.00  2.98           H  
ATOM    476  HH  TYR A  29       6.346  17.920 -12.842  1.00  2.98           H  
ATOM    477  N   PHE A  30      10.908  13.289  -8.614  1.00  3.00           N  
ATOM    478  CA  PHE A  30      11.505  14.158  -7.626  1.00  3.00           C  
ATOM    479  C   PHE A  30      12.955  14.478  -7.932  1.00  3.00           C  
ATOM    480  O   PHE A  30      13.376  15.633  -7.779  1.00  3.00           O  
ATOM    481  CB  PHE A  30      11.423  13.487  -6.274  1.00  3.00           C  
ATOM    482  CG  PHE A  30      10.118  13.566  -5.641  1.00  3.00           C  
ATOM    483  CD1 PHE A  30       8.971  13.621  -6.389  1.00  3.00           C  
ATOM    484  CD2 PHE A  30      10.027  13.626  -4.286  1.00  3.00           C  
ATOM    485  CE1 PHE A  30       7.768  13.741  -5.782  1.00  3.00           C  
ATOM    486  CE2 PHE A  30       8.850  13.746  -3.695  1.00  3.00           C  
ATOM    487  CZ  PHE A  30       7.701  13.817  -4.442  1.00  3.00           C  
ATOM    488  H   PHE A  30      10.548  12.379  -8.326  1.00  3.00           H  
ATOM    489  HA  PHE A  30      10.945  15.087  -7.607  1.00  3.00           H  
ATOM    490 1HB  PHE A  30      11.642  12.440  -6.421  1.00  3.00           H  
ATOM    491 2HB  PHE A  30      12.159  13.897  -5.609  1.00  3.00           H  
ATOM    492  HD1 PHE A  30       9.040  13.570  -7.462  1.00  3.00           H  
ATOM    493  HD2 PHE A  30      10.928  13.587  -3.681  1.00  3.00           H  
ATOM    494  HE1 PHE A  30       6.877  13.787  -6.355  1.00  3.00           H  
ATOM    495  HE2 PHE A  30       8.831  13.794  -2.640  1.00  3.00           H  
ATOM    496  HZ  PHE A  30       6.738  13.936  -3.958  1.00  3.00           H  
ATOM    497  N   LYS A  31      13.713  13.486  -8.408  1.00  3.07           N  
ATOM    498  CA  LYS A  31      15.100  13.731  -8.761  1.00  3.07           C  
ATOM    499  C   LYS A  31      15.172  14.658  -9.974  1.00  3.07           C  
ATOM    500  O   LYS A  31      16.024  15.546 -10.020  1.00  3.07           O  
ATOM    501  CB  LYS A  31      15.841  12.417  -9.001  1.00  3.07           C  
ATOM    502  CG  LYS A  31      16.091  11.606  -7.720  1.00  3.07           C  
ATOM    503  CD  LYS A  31      16.826  10.305  -8.012  1.00  3.07           C  
ATOM    504  CE  LYS A  31      17.103   9.514  -6.729  1.00  3.07           C  
ATOM    505  NZ  LYS A  31      17.765   8.201  -7.012  1.00  3.07           N  
ATOM    506  H   LYS A  31      13.327  12.544  -8.503  1.00  3.07           H  
ATOM    507  HA  LYS A  31      15.586  14.234  -7.928  1.00  3.07           H  
ATOM    508 1HB  LYS A  31      15.257  11.793  -9.686  1.00  3.07           H  
ATOM    509 2HB  LYS A  31      16.801  12.619  -9.469  1.00  3.07           H  
ATOM    510 1HG  LYS A  31      16.668  12.199  -7.024  1.00  3.07           H  
ATOM    511 2HG  LYS A  31      15.140  11.368  -7.252  1.00  3.07           H  
ATOM    512 1HD  LYS A  31      16.214   9.693  -8.679  1.00  3.07           H  
ATOM    513 2HD  LYS A  31      17.770  10.521  -8.505  1.00  3.07           H  
ATOM    514 1HE  LYS A  31      17.740  10.087  -6.086  1.00  3.07           H  
ATOM    515 2HE  LYS A  31      16.177   9.344  -6.215  1.00  3.07           H  
ATOM    516 1HZ  LYS A  31      17.927   7.706  -6.137  1.00  3.07           H  
ATOM    517 2HZ  LYS A  31      17.170   7.633  -7.610  1.00  3.07           H  
ATOM    518 3HZ  LYS A  31      18.644   8.360  -7.473  1.00  3.07           H  
ATOM    519  N   LEU A  32      14.245  14.503 -10.930  1.00  3.17           N  
ATOM    520  CA  LEU A  32      14.225  15.355 -12.117  1.00  3.17           C  
ATOM    521  C   LEU A  32      13.976  16.809 -11.735  1.00  3.17           C  
ATOM    522  O   LEU A  32      14.540  17.722 -12.339  1.00  3.17           O  
ATOM    523  CB  LEU A  32      13.162  14.883 -13.113  1.00  3.17           C  
ATOM    524  CG  LEU A  32      13.449  13.537 -13.806  1.00  3.17           C  
ATOM    525  CD1 LEU A  32      12.225  13.111 -14.593  1.00  3.17           C  
ATOM    526  CD2 LEU A  32      14.651  13.682 -14.711  1.00  3.17           C  
ATOM    527  H   LEU A  32      13.558  13.750 -10.847  1.00  3.17           H  
ATOM    528  HA  LEU A  32      15.200  15.288 -12.599  1.00  3.17           H  
ATOM    529 1HB  LEU A  32      12.219  14.788 -12.586  1.00  3.17           H  
ATOM    530 2HB  LEU A  32      13.046  15.644 -13.881  1.00  3.17           H  
ATOM    531  HG  LEU A  32      13.660  12.784 -13.066  1.00  3.17           H  
ATOM    532 1HD1 LEU A  32      12.421  12.164 -15.077  1.00  3.17           H  
ATOM    533 2HD1 LEU A  32      11.381  13.006 -13.919  1.00  3.17           H  
ATOM    534 3HD1 LEU A  32      11.999  13.863 -15.346  1.00  3.17           H  
ATOM    535 1HD2 LEU A  32      14.855  12.727 -15.196  1.00  3.17           H  
ATOM    536 2HD2 LEU A  32      14.450  14.441 -15.468  1.00  3.17           H  
ATOM    537 3HD2 LEU A  32      15.516  13.980 -14.118  1.00  3.17           H  
ATOM    538  N   ILE A  33      13.157  17.035 -10.710  1.00  3.31           N  
ATOM    539  CA  ILE A  33      12.930  18.400 -10.260  1.00  3.31           C  
ATOM    540  C   ILE A  33      14.175  18.914  -9.557  1.00  3.31           C  
ATOM    541  O   ILE A  33      14.649  20.014  -9.824  1.00  3.31           O  
ATOM    542  CB  ILE A  33      11.735  18.504  -9.301  1.00  3.31           C  
ATOM    543  CG1 ILE A  33      10.480  18.106  -9.978  1.00  3.31           C  
ATOM    544  CG2 ILE A  33      11.613  19.903  -8.792  1.00  3.31           C  
ATOM    545  CD1 ILE A  33      10.152  18.954 -11.169  1.00  3.31           C  
ATOM    546  H   ILE A  33      12.673  16.252 -10.266  1.00  3.31           H  
ATOM    547  HA  ILE A  33      12.740  19.029 -11.130  1.00  3.31           H  
ATOM    548  HB  ILE A  33      11.883  17.822  -8.458  1.00  3.31           H  
ATOM    549 1HG1 ILE A  33      10.566  17.081 -10.306  1.00  3.31           H  
ATOM    550 2HG1 ILE A  33       9.669  18.179  -9.263  1.00  3.31           H  
ATOM    551 1HG2 ILE A  33      10.771  19.956  -8.114  1.00  3.31           H  
ATOM    552 2HG2 ILE A  33      12.523  20.168  -8.275  1.00  3.31           H  
ATOM    553 3HG2 ILE A  33      11.454  20.586  -9.625  1.00  3.31           H  
ATOM    554 1HD1 ILE A  33       9.227  18.618 -11.617  1.00  3.31           H  
ATOM    555 2HD1 ILE A  33      10.043  19.991 -10.858  1.00  3.31           H  
ATOM    556 3HD1 ILE A  33      10.955  18.875 -11.901  1.00  3.31           H  
ATOM    557  N   ALA A  34      14.750  18.103  -8.685  1.00  3.48           N  
ATOM    558  CA  ALA A  34      15.947  18.508  -7.967  1.00  3.48           C  
ATOM    559  C   ALA A  34      17.112  18.836  -8.912  1.00  3.48           C  
ATOM    560  O   ALA A  34      17.882  19.777  -8.687  1.00  3.48           O  
ATOM    561  CB  ALA A  34      16.352  17.422  -7.027  1.00  3.48           C  
ATOM    562  H   ALA A  34      14.337  17.187  -8.495  1.00  3.48           H  
ATOM    563  HA  ALA A  34      15.704  19.401  -7.399  1.00  3.48           H  
ATOM    564 1HB  ALA A  34      17.226  17.754  -6.477  1.00  3.48           H  
ATOM    565 2HB  ALA A  34      15.534  17.202  -6.349  1.00  3.48           H  
ATOM    566 3HB  ALA A  34      16.584  16.538  -7.606  1.00  3.48           H  
ATOM    567  N   ASN A  35      17.198  18.094 -10.018  1.00  3.65           N  
ATOM    568  CA  ASN A  35      18.270  18.238 -10.995  1.00  3.65           C  
ATOM    569  C   ASN A  35      18.145  19.521 -11.814  1.00  3.65           C  
ATOM    570  O   ASN A  35      19.042  19.863 -12.584  1.00  3.65           O  
ATOM    571  CB  ASN A  35      18.316  17.028 -11.905  1.00  3.65           C  
ATOM    572  CG  ASN A  35      18.842  15.785 -11.209  1.00  3.65           C  
ATOM    573  OD1 ASN A  35      19.561  15.859 -10.205  1.00  3.65           O  
ATOM    574  ND2 ASN A  35      18.492  14.638 -11.740  1.00  3.65           N  
ATOM    575  H   ASN A  35      16.530  17.339 -10.156  1.00  3.65           H  
ATOM    576  HA  ASN A  35      19.215  18.296 -10.456  1.00  3.65           H  
ATOM    577 1HB  ASN A  35      17.308  16.825 -12.273  1.00  3.65           H  
ATOM    578 2HB  ASN A  35      18.944  17.244 -12.767  1.00  3.65           H  
ATOM    579 1HD2 ASN A  35      18.804  13.778 -11.340  1.00  3.65           H  
ATOM    580 2HD2 ASN A  35      17.915  14.624 -12.554  1.00  3.65           H  
ATOM    581  N   ALA A  36      17.037  20.248 -11.635  1.00  3.79           N  
ATOM    582  CA  ALA A  36      16.794  21.530 -12.277  1.00  3.79           C  
ATOM    583  C   ALA A  36      17.819  22.570 -11.837  1.00  3.79           C  
ATOM    584  O   ALA A  36      18.004  23.584 -12.508  1.00  3.79           O  
ATOM    585  CB  ALA A  36      15.399  22.031 -11.939  1.00  3.79           C  
ATOM    586  H   ALA A  36      16.313  19.921 -10.996  1.00  3.79           H  
ATOM    587  HA  ALA A  36      16.881  21.390 -13.353  1.00  3.79           H  
ATOM    588 1HB  ALA A  36      15.220  22.980 -12.441  1.00  3.79           H  
ATOM    589 2HB  ALA A  36      14.659  21.297 -12.263  1.00  3.79           H  
ATOM    590 3HB  ALA A  36      15.317  22.173 -10.864  1.00  3.79           H  
ATOM    591  N   LYS A  37      18.449  22.338 -10.673  1.00  3.89           N  
ATOM    592  CA  LYS A  37      19.415  23.245 -10.052  1.00  3.89           C  
ATOM    593  C   LYS A  37      18.761  24.544  -9.600  1.00  3.89           C  
ATOM    594  O   LYS A  37      19.407  25.587  -9.503  1.00  3.89           O  
ATOM    595  CB  LYS A  37      20.579  23.555 -11.006  1.00  3.89           C  
ATOM    596  CG  LYS A  37      21.309  22.326 -11.537  1.00  3.89           C  
ATOM    597  CD  LYS A  37      22.503  22.714 -12.382  1.00  3.89           C  
ATOM    598  CE  LYS A  37      23.188  21.488 -12.970  1.00  3.89           C  
ATOM    599  NZ  LYS A  37      24.335  21.863 -13.848  1.00  3.89           N  
ATOM    600  H   LYS A  37      18.249  21.464 -10.176  1.00  3.89           H  
ATOM    601  HA  LYS A  37      19.821  22.752  -9.169  1.00  3.89           H  
ATOM    602 1HB  LYS A  37      20.239  24.147 -11.850  1.00  3.89           H  
ATOM    603 2HB  LYS A  37      21.315  24.160 -10.480  1.00  3.89           H  
ATOM    604 1HG  LYS A  37      21.632  21.702 -10.705  1.00  3.89           H  
ATOM    605 2HG  LYS A  37      20.634  21.745 -12.154  1.00  3.89           H  
ATOM    606 1HD  LYS A  37      22.172  23.360 -13.196  1.00  3.89           H  
ATOM    607 2HD  LYS A  37      23.220  23.264 -11.772  1.00  3.89           H  
ATOM    608 1HE  LYS A  37      23.551  20.860 -12.159  1.00  3.89           H  
ATOM    609 2HE  LYS A  37      22.463  20.922 -13.558  1.00  3.89           H  
ATOM    610 1HZ  LYS A  37      24.765  21.027 -14.221  1.00  3.89           H  
ATOM    611 2HZ  LYS A  37      24.002  22.437 -14.610  1.00  3.89           H  
ATOM    612 3HZ  LYS A  37      25.017  22.379 -13.311  1.00  3.89           H  
ATOM    613  N   THR A  38      17.482  24.439  -9.249  1.00  3.91           N  
ATOM    614  CA  THR A  38      16.691  25.525  -8.691  1.00  3.91           C  
ATOM    615  C   THR A  38      16.289  25.128  -7.274  1.00  3.91           C  
ATOM    616  O   THR A  38      15.558  25.841  -6.588  1.00  3.91           O  
ATOM    617  CB  THR A  38      15.433  25.795  -9.538  1.00  3.91           C  
ATOM    618  OG1 THR A  38      14.595  24.633  -9.545  1.00  3.91           O  
ATOM    619  CG2 THR A  38      15.838  26.109 -10.969  1.00  3.91           C  
ATOM    620  H   THR A  38      17.033  23.548  -9.397  1.00  3.91           H  
ATOM    621  HA  THR A  38      17.296  26.430  -8.644  1.00  3.91           H  
ATOM    622  HB  THR A  38      14.883  26.636  -9.118  1.00  3.91           H  
ATOM    623  HG1 THR A  38      14.246  24.486  -8.661  1.00  3.91           H  
ATOM    624 1HG2 THR A  38      14.949  26.298 -11.567  1.00  3.91           H  
ATOM    625 2HG2 THR A  38      16.478  26.991 -10.982  1.00  3.91           H  
ATOM    626 3HG2 THR A  38      16.380  25.267 -11.388  1.00  3.91           H  
ATOM    627  N   VAL A  39      16.741  23.935  -6.889  1.00  3.85           N  
ATOM    628  CA  VAL A  39      16.453  23.297  -5.612  1.00  3.85           C  
ATOM    629  C   VAL A  39      17.756  22.940  -4.910  1.00  3.85           C  
ATOM    630  O   VAL A  39      18.561  22.190  -5.469  1.00  3.85           O  
ATOM    631  CB  VAL A  39      15.711  21.975  -5.874  1.00  3.85           C  
ATOM    632  CG1 VAL A  39      15.379  21.276  -4.575  1.00  3.85           C  
ATOM    633  CG2 VAL A  39      14.487  22.223  -6.706  1.00  3.85           C  
ATOM    634  H   VAL A  39      17.342  23.445  -7.529  1.00  3.85           H  
ATOM    635  HA  VAL A  39      15.866  23.971  -4.982  1.00  3.85           H  
ATOM    636  HB  VAL A  39      16.382  21.317  -6.421  1.00  3.85           H  
ATOM    637 1HG1 VAL A  39      14.891  20.332  -4.791  1.00  3.85           H  
ATOM    638 2HG1 VAL A  39      16.290  21.089  -4.003  1.00  3.85           H  
ATOM    639 3HG1 VAL A  39      14.717  21.894  -3.996  1.00  3.85           H  
ATOM    640 1HG2 VAL A  39      14.007  21.276  -6.901  1.00  3.85           H  
ATOM    641 2HG2 VAL A  39      13.813  22.880  -6.170  1.00  3.85           H  
ATOM    642 3HG2 VAL A  39      14.764  22.678  -7.650  1.00  3.85           H  
ATOM    643  N   GLU A  40      17.969  23.442  -3.701  1.00  3.72           N  
ATOM    644  CA  GLU A  40      19.184  23.097  -2.970  1.00  3.72           C  
ATOM    645  C   GLU A  40      18.842  22.243  -1.762  1.00  3.72           C  
ATOM    646  O   GLU A  40      18.218  22.712  -0.811  1.00  3.72           O  
ATOM    647  CB  GLU A  40      19.944  24.350  -2.534  1.00  3.72           C  
ATOM    648  CG  GLU A  40      21.262  24.063  -1.801  1.00  3.72           C  
ATOM    649  CD  GLU A  40      22.039  25.313  -1.424  1.00  3.72           C  
ATOM    650  OE1 GLU A  40      21.625  26.388  -1.788  1.00  3.72           O  
ATOM    651  OE2 GLU A  40      23.049  25.182  -0.771  1.00  3.72           O  
ATOM    652  H   GLU A  40      17.282  24.073  -3.277  1.00  3.72           H  
ATOM    653  HA  GLU A  40      19.834  22.514  -3.620  1.00  3.72           H  
ATOM    654 1HB  GLU A  40      20.167  24.962  -3.408  1.00  3.72           H  
ATOM    655 2HB  GLU A  40      19.308  24.943  -1.873  1.00  3.72           H  
ATOM    656 1HG  GLU A  40      21.040  23.501  -0.894  1.00  3.72           H  
ATOM    657 2HG  GLU A  40      21.883  23.433  -2.437  1.00  3.72           H  
ATOM    658  N   GLY A  41      19.274  20.993  -1.776  1.00  3.54           N  
ATOM    659  CA  GLY A  41      18.888  20.130  -0.685  1.00  3.54           C  
ATOM    660  C   GLY A  41      19.442  18.724  -0.757  1.00  3.54           C  
ATOM    661  O   GLY A  41      20.357  18.422  -1.525  1.00  3.54           O  
ATOM    662  H   GLY A  41      19.809  20.640  -2.555  1.00  3.54           H  
ATOM    663 1HA  GLY A  41      19.191  20.587   0.257  1.00  3.54           H  
ATOM    664 2HA  GLY A  41      17.806  20.073  -0.661  1.00  3.54           H  
ATOM    665  N   VAL A  42      18.875  17.888   0.089  1.00  3.37           N  
ATOM    666  CA  VAL A  42      19.268  16.512   0.296  1.00  3.37           C  
ATOM    667  C   VAL A  42      18.162  15.556  -0.085  1.00  3.37           C  
ATOM    668  O   VAL A  42      16.985  15.816   0.181  1.00  3.37           O  
ATOM    669  CB  VAL A  42      19.647  16.306   1.777  1.00  3.37           C  
ATOM    670  CG1 VAL A  42      19.990  14.845   2.050  1.00  3.37           C  
ATOM    671  CG2 VAL A  42      20.826  17.206   2.114  1.00  3.37           C  
ATOM    672  H   VAL A  42      18.125  18.263   0.650  1.00  3.37           H  
ATOM    673  HA  VAL A  42      20.140  16.299  -0.323  1.00  3.37           H  
ATOM    674  HB  VAL A  42      18.794  16.567   2.406  1.00  3.37           H  
ATOM    675 1HG1 VAL A  42      20.248  14.726   3.101  1.00  3.37           H  
ATOM    676 2HG1 VAL A  42      19.133  14.213   1.823  1.00  3.37           H  
ATOM    677 3HG1 VAL A  42      20.834  14.544   1.434  1.00  3.37           H  
ATOM    678 1HG2 VAL A  42      21.093  17.077   3.161  1.00  3.37           H  
ATOM    679 2HG2 VAL A  42      21.676  16.938   1.485  1.00  3.37           H  
ATOM    680 3HG2 VAL A  42      20.561  18.246   1.938  1.00  3.37           H  
ATOM    681  N   TRP A  43      18.529  14.494  -0.792  1.00  3.27           N  
ATOM    682  CA  TRP A  43      17.571  13.467  -1.164  1.00  3.27           C  
ATOM    683  C   TRP A  43      17.546  12.411  -0.066  1.00  3.27           C  
ATOM    684  O   TRP A  43      18.582  11.806   0.225  1.00  3.27           O  
ATOM    685  CB  TRP A  43      18.009  12.786  -2.458  1.00  3.27           C  
ATOM    686  CG  TRP A  43      17.978  13.659  -3.643  1.00  3.27           C  
ATOM    687  CD1 TRP A  43      17.427  14.878  -3.725  1.00  3.27           C  
ATOM    688  CD2 TRP A  43      18.559  13.392  -4.940  1.00  3.27           C  
ATOM    689  NE1 TRP A  43      17.614  15.393  -4.974  1.00  3.27           N  
ATOM    690  CE2 TRP A  43      18.302  14.497  -5.730  1.00  3.27           C  
ATOM    691  CE3 TRP A  43      19.279  12.322  -5.475  1.00  3.27           C  
ATOM    692  CZ2 TRP A  43      18.727  14.577  -7.054  1.00  3.27           C  
ATOM    693  CZ3 TRP A  43      19.706  12.398  -6.798  1.00  3.27           C  
ATOM    694  CH2 TRP A  43      19.433  13.497  -7.564  1.00  3.27           C  
ATOM    695  H   TRP A  43      19.505  14.370  -1.024  1.00  3.27           H  
ATOM    696  HA  TRP A  43      16.577  13.904  -1.274  1.00  3.27           H  
ATOM    697 1HB  TRP A  43      19.028  12.418  -2.337  1.00  3.27           H  
ATOM    698 2HB  TRP A  43      17.382  11.927  -2.643  1.00  3.27           H  
ATOM    699  HD1 TRP A  43      16.915  15.378  -2.906  1.00  3.27           H  
ATOM    700  HE1 TRP A  43      17.306  16.290  -5.298  1.00  3.27           H  
ATOM    701  HE3 TRP A  43      19.499  11.444  -4.868  1.00  3.27           H  
ATOM    702  HZ2 TRP A  43      18.534  15.443  -7.686  1.00  3.27           H  
ATOM    703  HZ3 TRP A  43      20.265  11.559  -7.211  1.00  3.27           H  
ATOM    704  HH2 TRP A  43      19.784  13.531  -8.597  1.00  3.27           H  
ATOM    705  N   THR A  44      16.385  12.177   0.532  1.00  3.28           N  
ATOM    706  CA  THR A  44      16.291  11.164   1.574  1.00  3.28           C  
ATOM    707  C   THR A  44      15.273  10.100   1.219  1.00  3.28           C  
ATOM    708  O   THR A  44      14.096  10.401   1.033  1.00  3.28           O  
ATOM    709  CB  THR A  44      15.900  11.779   2.928  1.00  3.28           C  
ATOM    710  OG1 THR A  44      16.891  12.732   3.325  1.00  3.28           O  
ATOM    711  CG2 THR A  44      15.783  10.683   3.982  1.00  3.28           C  
ATOM    712  H   THR A  44      15.569  12.727   0.272  1.00  3.28           H  
ATOM    713  HA  THR A  44      17.258  10.680   1.685  1.00  3.28           H  
ATOM    714  HB  THR A  44      14.943  12.288   2.834  1.00  3.28           H  
ATOM    715  HG1 THR A  44      17.763  12.341   3.224  1.00  3.28           H  
ATOM    716 1HG2 THR A  44      15.505  11.121   4.940  1.00  3.28           H  
ATOM    717 2HG2 THR A  44      15.019   9.968   3.677  1.00  3.28           H  
ATOM    718 3HG2 THR A  44      16.739  10.173   4.078  1.00  3.28           H  
ATOM    719  N   LEU A  45      15.732   8.851   1.138  1.00  3.40           N  
ATOM    720  CA  LEU A  45      14.854   7.741   0.776  1.00  3.40           C  
ATOM    721  C   LEU A  45      14.811   6.679   1.854  1.00  3.40           C  
ATOM    722  O   LEU A  45      15.845   6.129   2.243  1.00  3.40           O  
ATOM    723  CB  LEU A  45      15.321   7.089  -0.535  1.00  3.40           C  
ATOM    724  CG  LEU A  45      14.513   5.865  -1.006  1.00  3.40           C  
ATOM    725  CD1 LEU A  45      13.100   6.286  -1.352  1.00  3.40           C  
ATOM    726  CD2 LEU A  45      15.192   5.258  -2.211  1.00  3.40           C  
ATOM    727  H   LEU A  45      16.709   8.674   1.317  1.00  3.40           H  
ATOM    728  HA  LEU A  45      13.842   8.118   0.649  1.00  3.40           H  
ATOM    729 1HB  LEU A  45      15.289   7.822  -1.331  1.00  3.40           H  
ATOM    730 2HB  LEU A  45      16.355   6.773  -0.411  1.00  3.40           H  
ATOM    731  HG  LEU A  45      14.463   5.128  -0.201  1.00  3.40           H  
ATOM    732 1HD1 LEU A  45      12.531   5.416  -1.677  1.00  3.40           H  
ATOM    733 2HD1 LEU A  45      12.631   6.719  -0.480  1.00  3.40           H  
ATOM    734 3HD1 LEU A  45      13.129   7.022  -2.156  1.00  3.40           H  
ATOM    735 1HD2 LEU A  45      14.626   4.388  -2.550  1.00  3.40           H  
ATOM    736 2HD2 LEU A  45      15.236   5.994  -3.018  1.00  3.40           H  
ATOM    737 3HD2 LEU A  45      16.203   4.951  -1.947  1.00  3.40           H  
ATOM    738  N   LYS A  46      13.608   6.392   2.332  1.00  3.61           N  
ATOM    739  CA  LYS A  46      13.402   5.387   3.358  1.00  3.61           C  
ATOM    740  C   LYS A  46      12.406   4.337   2.863  1.00  3.61           C  
ATOM    741  O   LYS A  46      11.191   4.444   3.093  1.00  3.61           O  
ATOM    742  CB  LYS A  46      12.907   6.037   4.646  1.00  3.61           C  
ATOM    743  CG  LYS A  46      13.824   7.098   5.264  1.00  3.61           C  
ATOM    744  CD  LYS A  46      15.111   6.482   5.814  1.00  3.61           C  
ATOM    745  CE  LYS A  46      15.978   7.525   6.519  1.00  3.61           C  
ATOM    746  NZ  LYS A  46      17.250   6.936   7.040  1.00  3.61           N  
ATOM    747  H   LYS A  46      12.804   6.900   1.964  1.00  3.61           H  
ATOM    748  HA  LYS A  46      14.351   4.886   3.556  1.00  3.61           H  
ATOM    749 1HB  LYS A  46      11.948   6.505   4.457  1.00  3.61           H  
ATOM    750 2HB  LYS A  46      12.765   5.269   5.398  1.00  3.61           H  
ATOM    751 1HG  LYS A  46      14.077   7.839   4.511  1.00  3.61           H  
ATOM    752 2HG  LYS A  46      13.297   7.600   6.075  1.00  3.61           H  
ATOM    753 1HD  LYS A  46      14.864   5.690   6.521  1.00  3.61           H  
ATOM    754 2HD  LYS A  46      15.684   6.049   4.992  1.00  3.61           H  
ATOM    755 1HE  LYS A  46      16.220   8.317   5.815  1.00  3.61           H  
ATOM    756 2HE  LYS A  46      15.419   7.951   7.352  1.00  3.61           H  
ATOM    757 1HZ  LYS A  46      17.794   7.656   7.495  1.00  3.61           H  
ATOM    758 2HZ  LYS A  46      17.037   6.204   7.704  1.00  3.61           H  
ATOM    759 3HZ  LYS A  46      17.778   6.549   6.269  1.00  3.61           H  
ATOM    760  N   ASP A  47      12.917   3.298   2.199  1.00  3.84           N  
ATOM    761  CA  ASP A  47      12.062   2.278   1.582  1.00  3.84           C  
ATOM    762  C   ASP A  47      11.195   1.550   2.600  1.00  3.84           C  
ATOM    763  O   ASP A  47      10.070   1.158   2.302  1.00  3.84           O  
ATOM    764  CB  ASP A  47      12.888   1.269   0.783  1.00  3.84           C  
ATOM    765  CG  ASP A  47      12.005   0.304  -0.048  1.00  3.84           C  
ATOM    766  OD1 ASP A  47      11.279   0.769  -0.916  1.00  3.84           O  
ATOM    767  OD2 ASP A  47      12.057  -0.878   0.190  1.00  3.84           O  
ATOM    768  H   ASP A  47      13.923   3.247   2.073  1.00  3.84           H  
ATOM    769  HA  ASP A  47      11.395   2.785   0.882  1.00  3.84           H  
ATOM    770 1HB  ASP A  47      13.565   1.799   0.110  1.00  3.84           H  
ATOM    771 2HB  ASP A  47      13.498   0.677   1.467  1.00  3.84           H  
ATOM    772  N   GLU A  48      11.704   1.427   3.825  1.00  4.00           N  
ATOM    773  CA  GLU A  48      11.010   0.736   4.908  1.00  4.00           C  
ATOM    774  C   GLU A  48       9.666   1.386   5.236  1.00  4.00           C  
ATOM    775  O   GLU A  48       8.755   0.720   5.734  1.00  4.00           O  
ATOM    776  CB  GLU A  48      11.884   0.721   6.165  1.00  4.00           C  
ATOM    777  CG  GLU A  48      13.125  -0.159   6.056  1.00  4.00           C  
ATOM    778  CD  GLU A  48      13.996  -0.120   7.293  1.00  4.00           C  
ATOM    779  OE1 GLU A  48      13.735   0.680   8.160  1.00  4.00           O  
ATOM    780  OE2 GLU A  48      14.924  -0.894   7.366  1.00  4.00           O  
ATOM    781  H   GLU A  48      12.624   1.799   3.995  1.00  4.00           H  
ATOM    782  HA  GLU A  48      10.824  -0.291   4.595  1.00  4.00           H  
ATOM    783 1HB  GLU A  48      12.208   1.737   6.392  1.00  4.00           H  
ATOM    784 2HB  GLU A  48      11.294   0.370   7.013  1.00  4.00           H  
ATOM    785 1HG  GLU A  48      12.813  -1.188   5.880  1.00  4.00           H  
ATOM    786 2HG  GLU A  48      13.709   0.166   5.195  1.00  4.00           H  
ATOM    787  N   ILE A  49       9.563   2.698   5.018  1.00  4.00           N  
ATOM    788  CA  ILE A  49       8.344   3.433   5.298  1.00  4.00           C  
ATOM    789  C   ILE A  49       7.786   4.077   4.028  1.00  4.00           C  
ATOM    790  O   ILE A  49       6.798   4.808   4.078  1.00  4.00           O  
ATOM    791  CB  ILE A  49       8.584   4.481   6.393  1.00  4.00           C  
ATOM    792  CG1 ILE A  49       9.626   5.449   5.923  1.00  4.00           C  
ATOM    793  CG2 ILE A  49       9.030   3.801   7.682  1.00  4.00           C  
ATOM    794  CD1 ILE A  49       9.784   6.672   6.793  1.00  4.00           C  
ATOM    795  H   ILE A  49      10.335   3.198   4.581  1.00  4.00           H  
ATOM    796  HA  ILE A  49       7.599   2.733   5.669  1.00  4.00           H  
ATOM    797  HB  ILE A  49       7.666   5.040   6.572  1.00  4.00           H  
ATOM    798 1HG1 ILE A  49      10.565   4.921   5.888  1.00  4.00           H  
ATOM    799 2HG1 ILE A  49       9.376   5.761   4.916  1.00  4.00           H  
ATOM    800 1HG2 ILE A  49       9.196   4.550   8.455  1.00  4.00           H  
ATOM    801 2HG2 ILE A  49       8.255   3.107   8.008  1.00  4.00           H  
ATOM    802 3HG2 ILE A  49       9.956   3.252   7.508  1.00  4.00           H  
ATOM    803 1HD1 ILE A  49      10.561   7.314   6.381  1.00  4.00           H  
ATOM    804 2HD1 ILE A  49       8.842   7.220   6.819  1.00  4.00           H  
ATOM    805 3HD1 ILE A  49      10.061   6.373   7.801  1.00  4.00           H  
ATOM    806  N   LYS A  50       8.424   3.788   2.882  1.00  3.82           N  
ATOM    807  CA  LYS A  50       8.006   4.292   1.573  1.00  3.82           C  
ATOM    808  C   LYS A  50       7.921   5.808   1.510  1.00  3.82           C  
ATOM    809  O   LYS A  50       6.938   6.369   1.012  1.00  3.82           O  
ATOM    810  CB  LYS A  50       6.683   3.653   1.158  1.00  3.82           C  
ATOM    811  CG  LYS A  50       6.739   2.136   1.078  1.00  3.82           C  
ATOM    812  CD  LYS A  50       7.667   1.694  -0.065  1.00  3.82           C  
ATOM    813  CE  LYS A  50       7.733   0.181  -0.187  1.00  3.82           C  
ATOM    814  NZ  LYS A  50       8.670  -0.259  -1.282  1.00  3.82           N  
ATOM    815  H   LYS A  50       9.258   3.216   2.923  1.00  3.82           H  
ATOM    816  HA  LYS A  50       8.761   3.980   0.851  1.00  3.82           H  
ATOM    817 1HB  LYS A  50       5.892   3.928   1.857  1.00  3.82           H  
ATOM    818 2HB  LYS A  50       6.397   4.017   0.202  1.00  3.82           H  
ATOM    819 1HG  LYS A  50       7.134   1.735   2.016  1.00  3.82           H  
ATOM    820 2HG  LYS A  50       5.740   1.736   0.917  1.00  3.82           H  
ATOM    821 1HD  LYS A  50       7.321   2.116  -1.006  1.00  3.82           H  
ATOM    822 2HD  LYS A  50       8.683   2.062   0.128  1.00  3.82           H  
ATOM    823 1HE  LYS A  50       8.087  -0.230   0.760  1.00  3.82           H  
ATOM    824 2HE  LYS A  50       6.737  -0.206  -0.394  1.00  3.82           H  
ATOM    825 1HZ  LYS A  50       8.698  -1.261  -1.322  1.00  3.82           H  
ATOM    826 2HZ  LYS A  50       8.361   0.104  -2.161  1.00  3.82           H  
ATOM    827 3HZ  LYS A  50       9.631   0.088  -1.102  1.00  3.82           H  
ATOM    828  N   THR A  51       8.975   6.451   2.007  1.00  3.51           N  
ATOM    829  CA  THR A  51       9.079   7.907   2.024  1.00  3.51           C  
ATOM    830  C   THR A  51      10.234   8.436   1.169  1.00  3.51           C  
ATOM    831  O   THR A  51      11.357   7.923   1.230  1.00  3.51           O  
ATOM    832  CB  THR A  51       9.251   8.419   3.473  1.00  3.51           C  
ATOM    833  OG1 THR A  51       8.105   8.042   4.262  1.00  3.51           O  
ATOM    834  CG2 THR A  51       9.416   9.937   3.519  1.00  3.51           C  
ATOM    835  H   THR A  51       9.726   5.883   2.399  1.00  3.51           H  
ATOM    836  HA  THR A  51       8.155   8.310   1.627  1.00  3.51           H  
ATOM    837  HB  THR A  51      10.133   7.961   3.901  1.00  3.51           H  
ATOM    838  HG1 THR A  51       7.867   7.119   4.087  1.00  3.51           H  
ATOM    839 1HG2 THR A  51       9.539  10.257   4.551  1.00  3.51           H  
ATOM    840 2HG2 THR A  51      10.294  10.236   2.949  1.00  3.51           H  
ATOM    841 3HG2 THR A  51       8.536  10.414   3.096  1.00  3.51           H  
ATOM    842  N   PHE A  52       9.967   9.483   0.384  1.00  3.17           N  
ATOM    843  CA  PHE A  52      11.033  10.127  -0.399  1.00  3.17           C  
ATOM    844  C   PHE A  52      10.883  11.635  -0.309  1.00  3.17           C  
ATOM    845  O   PHE A  52       9.864  12.204  -0.728  1.00  3.17           O  
ATOM    846  CB  PHE A  52      11.075   9.718  -1.880  1.00  3.17           C  
ATOM    847  CG  PHE A  52      12.331  10.275  -2.593  1.00  3.17           C  
ATOM    848  CD1 PHE A  52      13.559  10.052  -2.040  1.00  3.17           C  
ATOM    849  CD2 PHE A  52      12.291  10.969  -3.779  1.00  3.17           C  
ATOM    850  CE1 PHE A  52      14.725  10.504  -2.607  1.00  3.17           C  
ATOM    851  CE2 PHE A  52      13.484  11.429  -4.371  1.00  3.17           C  
ATOM    852  CZ  PHE A  52      14.686  11.197  -3.777  1.00  3.17           C  
ATOM    853  H   PHE A  52       9.016   9.851   0.382  1.00  3.17           H  
ATOM    854  HA  PHE A  52      11.988   9.857   0.039  1.00  3.17           H  
ATOM    855 1HB  PHE A  52      11.074   8.633  -1.967  1.00  3.17           H  
ATOM    856 2HB  PHE A  52      10.203  10.099  -2.396  1.00  3.17           H  
ATOM    857  HD1 PHE A  52      13.589   9.503  -1.122  1.00  3.17           H  
ATOM    858  HD2 PHE A  52      11.330  11.147  -4.256  1.00  3.17           H  
ATOM    859  HE1 PHE A  52      15.676  10.299  -2.116  1.00  3.17           H  
ATOM    860  HE2 PHE A  52      13.472  11.966  -5.306  1.00  3.17           H  
ATOM    861  HZ  PHE A  52      15.603  11.555  -4.243  1.00  3.17           H  
ATOM    862  N   THR A  53      11.915  12.265   0.248  1.00  2.88           N  
ATOM    863  CA  THR A  53      11.918  13.699   0.464  1.00  2.88           C  
ATOM    864  C   THR A  53      13.087  14.406  -0.208  1.00  2.88           C  
ATOM    865  O   THR A  53      14.236  13.962  -0.132  1.00  2.88           O  
ATOM    866  CB  THR A  53      11.976  14.017   1.981  1.00  2.88           C  
ATOM    867  OG1 THR A  53      10.838  13.446   2.638  1.00  2.88           O  
ATOM    868  CG2 THR A  53      11.995  15.546   2.229  1.00  2.88           C  
ATOM    869  H   THR A  53      12.715  11.708   0.555  1.00  2.88           H  
ATOM    870  HA  THR A  53      10.999  14.112   0.054  1.00  2.88           H  
ATOM    871  HB  THR A  53      12.879  13.581   2.407  1.00  2.88           H  
ATOM    872  HG1 THR A  53      10.055  13.605   2.113  1.00  2.88           H  
ATOM    873 1HG2 THR A  53      12.032  15.738   3.298  1.00  2.88           H  
ATOM    874 2HG2 THR A  53      12.869  15.989   1.763  1.00  2.88           H  
ATOM    875 3HG2 THR A  53      11.100  16.000   1.812  1.00  2.88           H  
ATOM    876  N   VAL A  54      12.789  15.531  -0.841  1.00  2.68           N  
ATOM    877  CA  VAL A  54      13.824  16.410  -1.377  1.00  2.68           C  
ATOM    878  C   VAL A  54      13.788  17.712  -0.592  1.00  2.68           C  
ATOM    879  O   VAL A  54      12.749  18.370  -0.560  1.00  2.68           O  
ATOM    880  CB  VAL A  54      13.585  16.703  -2.864  1.00  2.68           C  
ATOM    881  CG1 VAL A  54      14.635  17.664  -3.375  1.00  2.68           C  
ATOM    882  CG2 VAL A  54      13.623  15.394  -3.659  1.00  2.68           C  
ATOM    883  H   VAL A  54      11.803  15.795  -0.924  1.00  2.68           H  
ATOM    884  HA  VAL A  54      14.802  15.945  -1.249  1.00  2.68           H  
ATOM    885  HB  VAL A  54      12.616  17.184  -2.982  1.00  2.68           H  
ATOM    886 1HG1 VAL A  54      14.442  17.875  -4.420  1.00  2.68           H  
ATOM    887 2HG1 VAL A  54      14.587  18.594  -2.803  1.00  2.68           H  
ATOM    888 3HG1 VAL A  54      15.620  17.227  -3.266  1.00  2.68           H  
ATOM    889 1HG2 VAL A  54      13.448  15.613  -4.714  1.00  2.68           H  
ATOM    890 2HG2 VAL A  54      14.588  14.917  -3.544  1.00  2.68           H  
ATOM    891 3HG2 VAL A  54      12.851  14.727  -3.293  1.00  2.68           H  
ATOM    892  N   THR A  55      14.883  18.087   0.067  1.00  2.59           N  
ATOM    893  CA  THR A  55      14.776  19.308   0.865  1.00  2.59           C  
ATOM    894  C   THR A  55      14.991  20.569   0.012  1.00  2.59           C  
ATOM    895  O   THR A  55      15.453  20.483  -1.128  1.00  2.59           O  
ATOM    896  CB  THR A  55      15.726  19.295   2.083  1.00  2.59           C  
ATOM    897  OG1 THR A  55      17.096  19.360   1.696  1.00  2.59           O  
ATOM    898  CG2 THR A  55      15.523  17.992   2.843  1.00  2.59           C  
ATOM    899  H   THR A  55      15.718  17.502   0.051  1.00  2.59           H  
ATOM    900  HA  THR A  55      13.763  19.367   1.264  1.00  2.59           H  
ATOM    901  HB  THR A  55      15.497  20.139   2.733  1.00  2.59           H  
ATOM    902  HG1 THR A  55      17.633  19.551   2.477  1.00  2.59           H  
ATOM    903 1HG2 THR A  55      16.180  17.970   3.712  1.00  2.59           H  
ATOM    904 2HG2 THR A  55      14.487  17.916   3.167  1.00  2.59           H  
ATOM    905 3HG2 THR A  55      15.761  17.146   2.189  1.00  2.59           H  
ATOM    906  N   GLU A  56      14.657  21.715   0.615  1.00  2.55           N  
ATOM    907  CA  GLU A  56      14.767  23.080   0.081  1.00  2.55           C  
ATOM    908  C   GLU A  56      13.832  23.983   0.872  1.00  2.55           C  
ATOM    909  O   GLU A  56      13.281  23.555   1.888  1.00  2.55           O  
ATOM    910  OXT GLU A  56      13.464  25.045   0.383  1.00  2.55           O  
ATOM    911  CB  GLU A  56      14.477  23.152  -1.428  1.00  2.55           C  
ATOM    912  CG  GLU A  56      14.226  24.588  -2.042  1.00  2.55           C  
ATOM    913  CD  GLU A  56      15.340  25.634  -1.946  1.00  2.55           C  
ATOM    914  OE1 GLU A  56      16.405  25.436  -2.483  1.00  2.55           O  
ATOM    915  OE2 GLU A  56      15.092  26.659  -1.348  1.00  2.55           O  
ATOM    916  H   GLU A  56      14.285  21.632   1.545  1.00  2.55           H  
ATOM    917  HA  GLU A  56      15.788  23.431   0.237  1.00  2.55           H  
ATOM    918 1HB  GLU A  56      15.344  22.769  -1.964  1.00  2.55           H  
ATOM    919 2HB  GLU A  56      13.629  22.515  -1.664  1.00  2.55           H  
ATOM    920 1HG  GLU A  56      14.020  24.448  -3.102  1.00  2.55           H  
ATOM    921 2HG  GLU A  56      13.323  24.995  -1.593  1.00  2.55           H  
TER     922
ENDMDL

REMARK ID 698497 MODEL 4 Streptococcus G-alpha
PFRMAT TS
TARGET Streptococcus G-alpha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.048  -0.090  -1.825  1.00  6.11           N  
ATOM      2  CA  THR A   1       1.732   0.472  -0.671  1.00  6.11           C  
ATOM      3  C   THR A   1       1.821   1.981  -0.771  1.00  6.11           C  
ATOM      4  O   THR A   1       2.232   2.533  -1.792  1.00  6.11           O  
ATOM      5  CB  THR A   1       3.144  -0.120  -0.502  1.00  6.11           C  
ATOM      6  OG1 THR A   1       3.044  -1.535  -0.284  1.00  6.11           O  
ATOM      7  CG2 THR A   1       3.864   0.532   0.690  1.00  6.11           C  
ATOM      8 1H   THR A   1       0.669  -0.996  -1.587  1.00  6.11           H  
ATOM      9 2H   THR A   1       0.298   0.531  -2.094  1.00  6.11           H  
ATOM     10 3H   THR A   1       1.698  -0.186  -2.591  1.00  6.11           H  
ATOM     11  HA  THR A   1       1.157   0.232   0.223  1.00  6.11           H  
ATOM     12  HB  THR A   1       3.718   0.057  -1.407  1.00  6.11           H  
ATOM     13  HG1 THR A   1       3.925  -1.904  -0.179  1.00  6.11           H  
ATOM     14 1HG2 THR A   1       4.858   0.100   0.792  1.00  6.11           H  
ATOM     15 2HG2 THR A   1       3.957   1.605   0.526  1.00  6.11           H  
ATOM     16 3HG2 THR A   1       3.298   0.356   1.601  1.00  6.11           H  
ATOM     17  N   THR A   2       1.408   2.645   0.292  1.00  5.55           N  
ATOM     18  CA  THR A   2       1.478   4.093   0.376  1.00  5.55           C  
ATOM     19  C   THR A   2       2.819   4.502   0.955  1.00  5.55           C  
ATOM     20  O   THR A   2       3.259   3.924   1.948  1.00  5.55           O  
ATOM     21  CB  THR A   2       0.343   4.646   1.255  1.00  5.55           C  
ATOM     22  OG1 THR A   2      -0.920   4.301   0.665  1.00  5.55           O  
ATOM     23  CG2 THR A   2       0.451   6.167   1.388  1.00  5.55           C  
ATOM     24  H   THR A   2       1.062   2.134   1.092  1.00  5.55           H  
ATOM     25  HA  THR A   2       1.393   4.515  -0.626  1.00  5.55           H  
ATOM     26  HB  THR A   2       0.403   4.198   2.245  1.00  5.55           H  
ATOM     27  HG1 THR A   2      -1.633   4.669   1.195  1.00  5.55           H  
ATOM     28 1HG2 THR A   2      -0.363   6.531   2.010  1.00  5.55           H  
ATOM     29 2HG2 THR A   2       1.402   6.433   1.849  1.00  5.55           H  
ATOM     30 3HG2 THR A   2       0.388   6.624   0.403  1.00  5.55           H  
ATOM     31  N   TYR A   3       3.465   5.486   0.339  1.00  5.02           N  
ATOM     32  CA  TYR A   3       4.739   5.975   0.847  1.00  5.02           C  
ATOM     33  C   TYR A   3       4.539   7.416   1.282  1.00  5.02           C  
ATOM     34  O   TYR A   3       3.714   8.128   0.703  1.00  5.02           O  
ATOM     35  CB  TYR A   3       5.824   5.868  -0.232  1.00  5.02           C  
ATOM     36  CG  TYR A   3       6.025   4.433  -0.688  1.00  5.02           C  
ATOM     37  CD1 TYR A   3       5.366   3.971  -1.818  1.00  5.02           C  
ATOM     38  CD2 TYR A   3       6.805   3.578   0.041  1.00  5.02           C  
ATOM     39  CE1 TYR A   3       5.506   2.662  -2.213  1.00  5.02           C  
ATOM     40  CE2 TYR A   3       6.936   2.266  -0.348  1.00  5.02           C  
ATOM     41  CZ  TYR A   3       6.294   1.807  -1.474  1.00  5.02           C  
ATOM     42  OH  TYR A   3       6.430   0.488  -1.860  1.00  5.02           O  
ATOM     43  H   TYR A   3       3.061   5.902  -0.488  1.00  5.02           H  
ATOM     44  HA  TYR A   3       5.039   5.396   1.722  1.00  5.02           H  
ATOM     45 1HB  TYR A   3       5.553   6.475  -1.101  1.00  5.02           H  
ATOM     46 2HB  TYR A   3       6.772   6.245   0.158  1.00  5.02           H  
ATOM     47  HD1 TYR A   3       4.731   4.646  -2.397  1.00  5.02           H  
ATOM     48  HD2 TYR A   3       7.301   3.940   0.925  1.00  5.02           H  
ATOM     49  HE1 TYR A   3       4.985   2.304  -3.103  1.00  5.02           H  
ATOM     50  HE2 TYR A   3       7.538   1.588   0.239  1.00  5.02           H  
ATOM     51  HH  TYR A   3       5.902   0.327  -2.653  1.00  5.02           H  
ATOM     52  N   LYS A   4       5.269   7.837   2.304  1.00  4.58           N  
ATOM     53  CA  LYS A   4       5.170   9.200   2.812  1.00  4.58           C  
ATOM     54  C   LYS A   4       6.469   9.953   2.657  1.00  4.58           C  
ATOM     55  O   LYS A   4       7.539   9.350   2.516  1.00  4.58           O  
ATOM     56  CB  LYS A   4       4.747   9.209   4.280  1.00  4.58           C  
ATOM     57  CG  LYS A   4       3.406   8.565   4.584  1.00  4.58           C  
ATOM     58  CD  LYS A   4       2.255   9.349   3.972  1.00  4.58           C  
ATOM     59  CE  LYS A   4       0.906   8.773   4.375  1.00  4.58           C  
ATOM     60  NZ  LYS A   4      -0.227   9.548   3.779  1.00  4.58           N  
ATOM     61  H   LYS A   4       5.931   7.197   2.747  1.00  4.58           H  
ATOM     62  HA  LYS A   4       4.414   9.732   2.235  1.00  4.58           H  
ATOM     63 1HB  LYS A   4       5.489   8.673   4.862  1.00  4.58           H  
ATOM     64 2HB  LYS A   4       4.724  10.233   4.649  1.00  4.58           H  
ATOM     65 1HG  LYS A   4       3.391   7.538   4.214  1.00  4.58           H  
ATOM     66 2HG  LYS A   4       3.275   8.552   5.657  1.00  4.58           H  
ATOM     67 1HD  LYS A   4       2.310  10.388   4.297  1.00  4.58           H  
ATOM     68 2HD  LYS A   4       2.338   9.321   2.883  1.00  4.58           H  
ATOM     69 1HE  LYS A   4       0.848   7.740   4.038  1.00  4.58           H  
ATOM     70 2HE  LYS A   4       0.817   8.793   5.461  1.00  4.58           H  
ATOM     71 1HZ  LYS A   4      -1.106   9.139   4.063  1.00  4.58           H  
ATOM     72 2HZ  LYS A   4      -0.182  10.505   4.100  1.00  4.58           H  
ATOM     73 3HZ  LYS A   4      -0.158   9.532   2.770  1.00  4.58           H  
ATOM     74  N   LEU A   5       6.375  11.272   2.678  1.00  4.31           N  
ATOM     75  CA  LEU A   5       7.569  12.067   2.576  1.00  4.31           C  
ATOM     76  C   LEU A   5       7.527  13.367   3.336  1.00  4.31           C  
ATOM     77  O   LEU A   5       6.482  14.018   3.420  1.00  4.31           O  
ATOM     78  CB  LEU A   5       7.795  12.454   1.129  1.00  4.31           C  
ATOM     79  CG  LEU A   5       6.793  13.456   0.561  1.00  4.31           C  
ATOM     80  CD1 LEU A   5       7.437  14.190  -0.579  1.00  4.31           C  
ATOM     81  CD2 LEU A   5       5.533  12.733   0.099  1.00  4.31           C  
ATOM     82  H   LEU A   5       5.476  11.721   2.775  1.00  4.31           H  
ATOM     83  HA  LEU A   5       8.400  11.477   2.944  1.00  4.31           H  
ATOM     84 1HB  LEU A   5       8.730  12.949   1.088  1.00  4.31           H  
ATOM     85 2HB  LEU A   5       7.817  11.559   0.507  1.00  4.31           H  
ATOM     86  HG  LEU A   5       6.538  14.185   1.329  1.00  4.31           H  
ATOM     87 1HD1 LEU A   5       6.747  14.919  -0.959  1.00  4.31           H  
ATOM     88 2HD1 LEU A   5       8.308  14.690  -0.221  1.00  4.31           H  
ATOM     89 3HD1 LEU A   5       7.711  13.497  -1.368  1.00  4.31           H  
ATOM     90 1HD2 LEU A   5       4.826  13.461  -0.306  1.00  4.31           H  
ATOM     91 2HD2 LEU A   5       5.785  12.014  -0.667  1.00  4.31           H  
ATOM     92 3HD2 LEU A   5       5.077  12.218   0.941  1.00  4.31           H  
ATOM     93  N   ILE A   6       8.694  13.772   3.811  1.00  4.22           N  
ATOM     94  CA  ILE A   6       8.883  15.079   4.388  1.00  4.22           C  
ATOM     95  C   ILE A   6      10.075  15.755   3.734  1.00  4.22           C  
ATOM     96  O   ILE A   6      11.222  15.566   4.149  1.00  4.22           O  
ATOM     97  CB  ILE A   6       9.127  15.004   5.895  1.00  4.22           C  
ATOM     98  CG1 ILE A   6       7.971  14.287   6.608  1.00  4.22           C  
ATOM     99  CG2 ILE A   6       9.348  16.416   6.436  1.00  4.22           C  
ATOM    100  CD1 ILE A   6       8.236  14.027   8.062  1.00  4.22           C  
ATOM    101  H   ILE A   6       9.491  13.144   3.732  1.00  4.22           H  
ATOM    102  HA  ILE A   6       7.998  15.684   4.202  1.00  4.22           H  
ATOM    103  HB  ILE A   6      10.002  14.411   6.071  1.00  4.22           H  
ATOM    104 1HG1 ILE A   6       7.067  14.890   6.513  1.00  4.22           H  
ATOM    105 2HG1 ILE A   6       7.799  13.326   6.134  1.00  4.22           H  
ATOM    106 1HG2 ILE A   6       9.552  16.373   7.503  1.00  4.22           H  
ATOM    107 2HG2 ILE A   6      10.195  16.872   5.922  1.00  4.22           H  
ATOM    108 3HG2 ILE A   6       8.454  17.017   6.258  1.00  4.22           H  
ATOM    109 1HD1 ILE A   6       7.382  13.512   8.501  1.00  4.22           H  
ATOM    110 2HD1 ILE A   6       9.124  13.405   8.159  1.00  4.22           H  
ATOM    111 3HD1 ILE A   6       8.395  14.972   8.578  1.00  4.22           H  
ATOM    112  N   LEU A   7       9.800  16.591   2.764  1.00  4.32           N  
ATOM    113  CA  LEU A   7      10.877  17.298   2.116  1.00  4.32           C  
ATOM    114  C   LEU A   7      10.925  18.723   2.580  1.00  4.32           C  
ATOM    115  O   LEU A   7      11.972  19.172   3.021  1.00  4.32           O  
ATOM    116  CB  LEU A   7      10.767  17.205   0.584  1.00  4.32           C  
ATOM    117  CG  LEU A   7      11.024  15.825  -0.023  1.00  4.32           C  
ATOM    118  CD1 LEU A   7      10.775  15.850  -1.491  1.00  4.32           C  
ATOM    119  CD2 LEU A   7      12.450  15.484   0.215  1.00  4.32           C  
ATOM    120  H   LEU A   7       8.842  16.713   2.472  1.00  4.32           H  
ATOM    121  HA  LEU A   7      11.818  16.830   2.393  1.00  4.32           H  
ATOM    122 1HB  LEU A   7       9.765  17.507   0.290  1.00  4.32           H  
ATOM    123 2HB  LEU A   7      11.458  17.885   0.136  1.00  4.32           H  
ATOM    124  HG  LEU A   7      10.388  15.082   0.435  1.00  4.32           H  
ATOM    125 1HD1 LEU A   7      10.989  14.868  -1.912  1.00  4.32           H  
ATOM    126 2HD1 LEU A   7       9.739  16.100  -1.678  1.00  4.32           H  
ATOM    127 3HD1 LEU A   7      11.426  16.590  -1.951  1.00  4.32           H  
ATOM    128 1HD2 LEU A   7      12.679  14.541  -0.223  1.00  4.32           H  
ATOM    129 2HD2 LEU A   7      13.087  16.229  -0.236  1.00  4.32           H  
ATOM    130 3HD2 LEU A   7      12.618  15.448   1.285  1.00  4.32           H  
ATOM    131  N   ASN A   8       9.790  19.414   2.530  1.00  4.56           N  
ATOM    132  CA  ASN A   8       9.687  20.838   2.872  1.00  4.56           C  
ATOM    133  C   ASN A   8      10.656  21.670   2.021  1.00  4.56           C  
ATOM    134  O   ASN A   8      11.228  22.656   2.481  1.00  4.56           O  
ATOM    135  CB  ASN A   8       9.958  21.056   4.354  1.00  4.56           C  
ATOM    136  CG  ASN A   8       9.009  20.271   5.236  1.00  4.56           C  
ATOM    137  OD1 ASN A   8       7.964  19.793   4.774  1.00  4.56           O  
ATOM    138  ND2 ASN A   8       9.343  20.152   6.498  1.00  4.56           N  
ATOM    139  H   ASN A   8       8.964  18.946   2.202  1.00  4.56           H  
ATOM    140  HA  ASN A   8       8.678  21.180   2.645  1.00  4.56           H  
ATOM    141 1HB  ASN A   8      10.982  20.785   4.602  1.00  4.56           H  
ATOM    142 2HB  ASN A   8       9.845  22.115   4.584  1.00  4.56           H  
ATOM    143 1HD2 ASN A   8       8.744  19.661   7.132  1.00  4.56           H  
ATOM    144 2HD2 ASN A   8      10.182  20.578   6.836  1.00  4.56           H  
ATOM    145  N   LEU A   9      10.808  21.253   0.769  1.00  4.84           N  
ATOM    146  CA  LEU A   9      11.694  21.861  -0.213  1.00  4.84           C  
ATOM    147  C   LEU A   9      10.951  22.542  -1.353  1.00  4.84           C  
ATOM    148  O   LEU A   9       9.721  22.495  -1.441  1.00  4.84           O  
ATOM    149  CB  LEU A   9      12.626  20.800  -0.801  1.00  4.84           C  
ATOM    150  CG  LEU A   9      13.445  20.020   0.207  1.00  4.84           C  
ATOM    151  CD1 LEU A   9      14.177  19.009  -0.496  1.00  4.84           C  
ATOM    152  CD2 LEU A   9      14.357  20.919   0.986  1.00  4.84           C  
ATOM    153  H   LEU A   9      10.283  20.443   0.486  1.00  4.84           H  
ATOM    154  HA  LEU A   9      12.299  22.612   0.294  1.00  4.84           H  
ATOM    155 1HB  LEU A   9      12.022  20.089  -1.367  1.00  4.84           H  
ATOM    156 2HB  LEU A   9      13.319  21.275  -1.489  1.00  4.84           H  
ATOM    157  HG  LEU A   9      12.811  19.542   0.867  1.00  4.84           H  
ATOM    158 1HD1 LEU A   9      14.753  18.415   0.211  1.00  4.84           H  
ATOM    159 2HD1 LEU A   9      13.481  18.373  -1.033  1.00  4.84           H  
ATOM    160 3HD1 LEU A   9      14.833  19.486  -1.196  1.00  4.84           H  
ATOM    161 1HD2 LEU A   9      14.926  20.328   1.701  1.00  4.84           H  
ATOM    162 2HD2 LEU A   9      15.044  21.429   0.319  1.00  4.84           H  
ATOM    163 3HD2 LEU A   9      13.769  21.663   1.527  1.00  4.84           H  
ATOM    164  N   LYS A  10      11.739  23.164  -2.225  1.00  5.07           N  
ATOM    165  CA  LYS A  10      11.289  23.820  -3.445  1.00  5.07           C  
ATOM    166  C   LYS A  10      10.882  22.757  -4.464  1.00  5.07           C  
ATOM    167  O   LYS A  10      11.023  21.562  -4.194  1.00  5.07           O  
ATOM    168  CB  LYS A  10      12.401  24.707  -4.004  1.00  5.07           C  
ATOM    169  CG  LYS A  10      12.777  25.878  -3.101  1.00  5.07           C  
ATOM    170  CD  LYS A  10      13.877  26.733  -3.723  1.00  5.07           C  
ATOM    171  CE  LYS A  10      14.251  27.904  -2.821  1.00  5.07           C  
ATOM    172  NZ  LYS A  10      15.336  28.734  -3.412  1.00  5.07           N  
ATOM    173  H   LYS A  10      12.730  23.172  -2.032  1.00  5.07           H  
ATOM    174  HA  LYS A  10      10.415  24.433  -3.218  1.00  5.07           H  
ATOM    175 1HB  LYS A  10      13.296  24.108  -4.167  1.00  5.07           H  
ATOM    176 2HB  LYS A  10      12.101  25.115  -4.966  1.00  5.07           H  
ATOM    177 1HG  LYS A  10      11.898  26.499  -2.926  1.00  5.07           H  
ATOM    178 2HG  LYS A  10      13.126  25.496  -2.142  1.00  5.07           H  
ATOM    179 1HD  LYS A  10      14.763  26.120  -3.892  1.00  5.07           H  
ATOM    180 2HD  LYS A  10      13.536  27.121  -4.683  1.00  5.07           H  
ATOM    181 1HE  LYS A  10      13.373  28.529  -2.666  1.00  5.07           H  
ATOM    182 2HE  LYS A  10      14.585  27.520  -1.857  1.00  5.07           H  
ATOM    183 1HZ  LYS A  10      15.555  29.497  -2.788  1.00  5.07           H  
ATOM    184 2HZ  LYS A  10      16.160  28.164  -3.549  1.00  5.07           H  
ATOM    185 3HZ  LYS A  10      15.032  29.104  -4.301  1.00  5.07           H  
ATOM    186  N   GLN A  11      10.410  23.185  -5.643  1.00  5.20           N  
ATOM    187  CA  GLN A  11       9.851  22.338  -6.724  1.00  5.20           C  
ATOM    188  C   GLN A  11      10.412  20.914  -6.933  1.00  5.20           C  
ATOM    189  O   GLN A  11       9.692  20.056  -7.450  1.00  5.20           O  
ATOM    190  CB  GLN A  11       9.892  23.075  -8.055  1.00  5.20           C  
ATOM    191  CG  GLN A  11       9.227  22.279  -9.160  1.00  5.20           C  
ATOM    192  CD  GLN A  11       9.015  23.052 -10.436  1.00  5.20           C  
ATOM    193  OE1 GLN A  11       9.937  23.645 -11.013  1.00  5.20           O  
ATOM    194  NE2 GLN A  11       7.760  23.056 -10.890  1.00  5.20           N  
ATOM    195  H   GLN A  11      10.377  24.185  -5.787  1.00  5.20           H  
ATOM    196  HA  GLN A  11       8.793  22.210  -6.489  1.00  5.20           H  
ATOM    197 1HB  GLN A  11       9.381  24.032  -7.967  1.00  5.20           H  
ATOM    198 2HB  GLN A  11      10.925  23.268  -8.342  1.00  5.20           H  
ATOM    199 1HG  GLN A  11       9.843  21.407  -9.387  1.00  5.20           H  
ATOM    200 2HG  GLN A  11       8.256  21.952  -8.803  1.00  5.20           H  
ATOM    201 1HE2 GLN A  11       7.525  23.546 -11.726  1.00  5.20           H  
ATOM    202 2HE2 GLN A  11       7.027  22.547 -10.365  1.00  5.20           H  
ATOM    203  N   ALA A  12      11.637  20.618  -6.491  1.00  5.22           N  
ATOM    204  CA  ALA A  12      12.188  19.260  -6.598  1.00  5.22           C  
ATOM    205  C   ALA A  12      11.213  18.296  -5.933  1.00  5.22           C  
ATOM    206  O   ALA A  12      11.085  17.137  -6.326  1.00  5.22           O  
ATOM    207  CB  ALA A  12      13.544  19.160  -5.918  1.00  5.22           C  
ATOM    208  H   ALA A  12      12.185  21.343  -6.051  1.00  5.22           H  
ATOM    209  HA  ALA A  12      12.275  18.999  -7.654  1.00  5.22           H  
ATOM    210 1HB  ALA A  12      13.919  18.143  -6.007  1.00  5.22           H  
ATOM    211 2HB  ALA A  12      14.242  19.848  -6.391  1.00  5.22           H  
ATOM    212 3HB  ALA A  12      13.436  19.417  -4.863  1.00  5.22           H  
ATOM    213  N   LYS A  13      10.525  18.811  -4.916  1.00  5.11           N  
ATOM    214  CA  LYS A  13       9.510  18.104  -4.178  1.00  5.11           C  
ATOM    215  C   LYS A  13       8.452  17.529  -5.101  1.00  5.11           C  
ATOM    216  O   LYS A  13       8.058  16.376  -4.950  1.00  5.11           O  
ATOM    217  CB  LYS A  13       8.829  19.082  -3.220  1.00  5.11           C  
ATOM    218  CG  LYS A  13       7.699  18.516  -2.388  1.00  5.11           C  
ATOM    219  CD  LYS A  13       7.082  19.610  -1.524  1.00  5.11           C  
ATOM    220  CE  LYS A  13       5.853  19.113  -0.769  1.00  5.11           C  
ATOM    221  NZ  LYS A  13       5.194  20.210   0.006  1.00  5.11           N  
ATOM    222  H   LYS A  13      10.711  19.782  -4.672  1.00  5.11           H  
ATOM    223  HA  LYS A  13       9.973  17.290  -3.645  1.00  5.11           H  
ATOM    224 1HB  LYS A  13       9.576  19.491  -2.535  1.00  5.11           H  
ATOM    225 2HB  LYS A  13       8.434  19.924  -3.791  1.00  5.11           H  
ATOM    226 1HG  LYS A  13       6.943  18.124  -3.054  1.00  5.11           H  
ATOM    227 2HG  LYS A  13       8.056  17.716  -1.750  1.00  5.11           H  
ATOM    228 1HD  LYS A  13       7.828  19.975  -0.813  1.00  5.11           H  
ATOM    229 2HD  LYS A  13       6.789  20.444  -2.163  1.00  5.11           H  
ATOM    230 1HE  LYS A  13       5.138  18.709  -1.482  1.00  5.11           H  
ATOM    231 2HE  LYS A  13       6.152  18.321  -0.080  1.00  5.11           H  
ATOM    232 1HZ  LYS A  13       4.382  19.845   0.488  1.00  5.11           H  
ATOM    233 2HZ  LYS A  13       5.840  20.593   0.680  1.00  5.11           H  
ATOM    234 3HZ  LYS A  13       4.906  20.941  -0.631  1.00  5.11           H  
ATOM    235  N   GLU A  14       7.976  18.328  -6.060  1.00  4.92           N  
ATOM    236  CA  GLU A  14       6.913  17.886  -6.947  1.00  4.92           C  
ATOM    237  C   GLU A  14       7.421  16.759  -7.817  1.00  4.92           C  
ATOM    238  O   GLU A  14       6.734  15.757  -8.045  1.00  4.92           O  
ATOM    239  CB  GLU A  14       6.457  19.043  -7.844  1.00  4.92           C  
ATOM    240  CG  GLU A  14       5.738  20.186  -7.129  1.00  4.92           C  
ATOM    241  CD  GLU A  14       5.444  21.374  -8.055  1.00  4.92           C  
ATOM    242  OE1 GLU A  14       5.905  21.354  -9.184  1.00  4.92           O  
ATOM    243  OE2 GLU A  14       4.776  22.287  -7.632  1.00  4.92           O  
ATOM    244  H   GLU A  14       8.391  19.240  -6.210  1.00  4.92           H  
ATOM    245  HA  GLU A  14       6.078  17.524  -6.350  1.00  4.92           H  
ATOM    246 1HB  GLU A  14       7.323  19.464  -8.353  1.00  4.92           H  
ATOM    247 2HB  GLU A  14       5.789  18.658  -8.615  1.00  4.92           H  
ATOM    248 1HG  GLU A  14       4.802  19.815  -6.714  1.00  4.92           H  
ATOM    249 2HG  GLU A  14       6.366  20.523  -6.302  1.00  4.92           H  
ATOM    250  N   GLU A  15       8.663  16.906  -8.271  1.00  4.71           N  
ATOM    251  CA  GLU A  15       9.219  15.887  -9.144  1.00  4.71           C  
ATOM    252  C   GLU A  15       9.400  14.588  -8.376  1.00  4.71           C  
ATOM    253  O   GLU A  15       9.148  13.504  -8.902  1.00  4.71           O  
ATOM    254  CB  GLU A  15      10.539  16.363  -9.752  1.00  4.71           C  
ATOM    255  CG  GLU A  15      10.375  17.510 -10.763  1.00  4.71           C  
ATOM    256  CD  GLU A  15       9.527  17.117 -11.969  1.00  4.71           C  
ATOM    257  OE1 GLU A  15       9.813  16.122 -12.581  1.00  4.71           O  
ATOM    258  OE2 GLU A  15       8.573  17.813 -12.262  1.00  4.71           O  
ATOM    259  H   GLU A  15       9.186  17.750  -8.023  1.00  4.71           H  
ATOM    260  HA  GLU A  15       8.520  15.705  -9.953  1.00  4.71           H  
ATOM    261 1HB  GLU A  15      11.201  16.708  -8.958  1.00  4.71           H  
ATOM    262 2HB  GLU A  15      11.031  15.531 -10.254  1.00  4.71           H  
ATOM    263 1HG  GLU A  15       9.900  18.355 -10.254  1.00  4.71           H  
ATOM    264 2HG  GLU A  15      11.359  17.831 -11.100  1.00  4.71           H  
ATOM    265  N   ALA A  16       9.796  14.698  -7.109  1.00  4.51           N  
ATOM    266  CA  ALA A  16       9.948  13.514  -6.296  1.00  4.51           C  
ATOM    267  C   ALA A  16       8.605  12.848  -6.056  1.00  4.51           C  
ATOM    268  O   ALA A  16       8.459  11.660  -6.318  1.00  4.51           O  
ATOM    269  CB  ALA A  16      10.579  13.865  -4.960  1.00  4.51           C  
ATOM    270  H   ALA A  16      10.019  15.615  -6.727  1.00  4.51           H  
ATOM    271  HA  ALA A  16      10.589  12.813  -6.830  1.00  4.51           H  
ATOM    272 1HB  ALA A  16      10.703  12.967  -4.372  1.00  4.51           H  
ATOM    273 2HB  ALA A  16      11.543  14.323  -5.136  1.00  4.51           H  
ATOM    274 3HB  ALA A  16       9.936  14.564  -4.428  1.00  4.51           H  
ATOM    275  N   ILE A  17       7.583  13.637  -5.685  1.00  4.35           N  
ATOM    276  CA  ILE A  17       6.260  13.103  -5.339  1.00  4.35           C  
ATOM    277  C   ILE A  17       5.592  12.338  -6.451  1.00  4.35           C  
ATOM    278  O   ILE A  17       5.061  11.244  -6.233  1.00  4.35           O  
ATOM    279  CB  ILE A  17       5.290  14.189  -4.881  1.00  4.35           C  
ATOM    280  CG1 ILE A  17       5.707  14.734  -3.557  1.00  4.35           C  
ATOM    281  CG2 ILE A  17       3.896  13.606  -4.781  1.00  4.35           C  
ATOM    282  CD1 ILE A  17       4.984  15.991  -3.189  1.00  4.35           C  
ATOM    283  H   ILE A  17       7.749  14.635  -5.557  1.00  4.35           H  
ATOM    284  HA  ILE A  17       6.385  12.440  -4.497  1.00  4.35           H  
ATOM    285  HB  ILE A  17       5.303  15.012  -5.600  1.00  4.35           H  
ATOM    286 1HG1 ILE A  17       5.499  13.984  -2.802  1.00  4.35           H  
ATOM    287 2HG1 ILE A  17       6.771  14.922  -3.564  1.00  4.35           H  
ATOM    288 1HG2 ILE A  17       3.202  14.380  -4.462  1.00  4.35           H  
ATOM    289 2HG2 ILE A  17       3.589  13.224  -5.752  1.00  4.35           H  
ATOM    290 3HG2 ILE A  17       3.896  12.792  -4.054  1.00  4.35           H  
ATOM    291 1HD1 ILE A  17       5.318  16.329  -2.217  1.00  4.35           H  
ATOM    292 2HD1 ILE A  17       5.194  16.756  -3.937  1.00  4.35           H  
ATOM    293 3HD1 ILE A  17       3.915  15.798  -3.156  1.00  4.35           H  
ATOM    294  N   LYS A  18       5.656  12.871  -7.660  1.00  4.20           N  
ATOM    295  CA  LYS A  18       5.024  12.235  -8.803  1.00  4.20           C  
ATOM    296  C   LYS A  18       5.532  10.816  -9.067  1.00  4.20           C  
ATOM    297  O   LYS A  18       4.833  10.021  -9.695  1.00  4.20           O  
ATOM    298  CB  LYS A  18       5.224  13.097 -10.050  1.00  4.20           C  
ATOM    299  CG  LYS A  18       4.401  14.389 -10.075  1.00  4.20           C  
ATOM    300  CD  LYS A  18       4.539  15.121 -11.411  1.00  4.20           C  
ATOM    301  CE  LYS A  18       5.898  15.806 -11.516  1.00  4.20           C  
ATOM    302  NZ  LYS A  18       6.057  16.586 -12.783  1.00  4.20           N  
ATOM    303  H   LYS A  18       6.128  13.772  -7.785  1.00  4.20           H  
ATOM    304  HA  LYS A  18       3.955  12.167  -8.598  1.00  4.20           H  
ATOM    305 1HB  LYS A  18       6.283  13.382 -10.113  1.00  4.20           H  
ATOM    306 2HB  LYS A  18       4.992  12.514 -10.940  1.00  4.20           H  
ATOM    307 1HG  LYS A  18       3.351  14.146  -9.911  1.00  4.20           H  
ATOM    308 2HG  LYS A  18       4.726  15.042  -9.273  1.00  4.20           H  
ATOM    309 1HD  LYS A  18       4.435  14.410 -12.230  1.00  4.20           H  
ATOM    310 2HD  LYS A  18       3.757  15.872 -11.499  1.00  4.20           H  
ATOM    311 1HE  LYS A  18       6.015  16.486 -10.671  1.00  4.20           H  
ATOM    312 2HE  LYS A  18       6.685  15.050 -11.468  1.00  4.20           H  
ATOM    313 1HZ  LYS A  18       6.999  17.019 -12.759  1.00  4.20           H  
ATOM    314 2HZ  LYS A  18       5.982  15.979 -13.581  1.00  4.20           H  
ATOM    315 3HZ  LYS A  18       5.359  17.304 -12.835  1.00  4.20           H  
ATOM    316  N   GLU A  19       6.754  10.515  -8.632  1.00  4.05           N  
ATOM    317  CA  GLU A  19       7.360   9.218  -8.856  1.00  4.05           C  
ATOM    318  C   GLU A  19       7.361   8.293  -7.628  1.00  4.05           C  
ATOM    319  O   GLU A  19       7.901   7.183  -7.695  1.00  4.05           O  
ATOM    320  CB  GLU A  19       8.787   9.439  -9.333  1.00  4.05           C  
ATOM    321  CG  GLU A  19       8.908  10.206 -10.668  1.00  4.05           C  
ATOM    322  CD  GLU A  19       8.371   9.452 -11.856  1.00  4.05           C  
ATOM    323  OE1 GLU A  19       8.567   8.259 -11.914  1.00  4.05           O  
ATOM    324  OE2 GLU A  19       7.790  10.068 -12.718  1.00  4.05           O  
ATOM    325  H   GLU A  19       7.281  11.188  -8.075  1.00  4.05           H  
ATOM    326  HA  GLU A  19       6.802   8.717  -9.646  1.00  4.05           H  
ATOM    327 1HB  GLU A  19       9.329  10.000  -8.570  1.00  4.05           H  
ATOM    328 2HB  GLU A  19       9.275   8.482  -9.457  1.00  4.05           H  
ATOM    329 1HG  GLU A  19       8.348  11.140 -10.569  1.00  4.05           H  
ATOM    330 2HG  GLU A  19       9.943  10.470 -10.850  1.00  4.05           H  
ATOM    331  N   LEU A  20       6.737   8.688  -6.509  1.00  3.90           N  
ATOM    332  CA  LEU A  20       6.885   7.862  -5.300  1.00  3.90           C  
ATOM    333  C   LEU A  20       5.911   6.703  -5.235  1.00  3.90           C  
ATOM    334  O   LEU A  20       4.982   6.676  -4.427  1.00  3.90           O  
ATOM    335  CB  LEU A  20       6.726   8.701  -4.038  1.00  3.90           C  
ATOM    336  CG  LEU A  20       7.657   9.838  -3.987  1.00  3.90           C  
ATOM    337  CD1 LEU A  20       7.502  10.605  -2.691  1.00  3.90           C  
ATOM    338  CD2 LEU A  20       9.058   9.372  -4.240  1.00  3.90           C  
ATOM    339  H   LEU A  20       6.224   9.571  -6.476  1.00  3.90           H  
ATOM    340  HA  LEU A  20       7.892   7.451  -5.300  1.00  3.90           H  
ATOM    341 1HB  LEU A  20       5.710   9.098  -4.002  1.00  3.90           H  
ATOM    342 2HB  LEU A  20       6.896   8.071  -3.167  1.00  3.90           H  
ATOM    343  HG  LEU A  20       7.374  10.476  -4.749  1.00  3.90           H  
ATOM    344 1HD1 LEU A  20       8.157  11.473  -2.711  1.00  3.90           H  
ATOM    345 2HD1 LEU A  20       6.470  10.929  -2.594  1.00  3.90           H  
ATOM    346 3HD1 LEU A  20       7.765   9.967  -1.848  1.00  3.90           H  
ATOM    347 1HD2 LEU A  20       9.724  10.217  -4.266  1.00  3.90           H  
ATOM    348 2HD2 LEU A  20       9.329   8.717  -3.458  1.00  3.90           H  
ATOM    349 3HD2 LEU A  20       9.110   8.854  -5.197  1.00  3.90           H  
ATOM    350  N   VAL A  21       6.170   5.728  -6.086  1.00  3.73           N  
ATOM    351  CA  VAL A  21       5.339   4.543  -6.222  1.00  3.73           C  
ATOM    352  C   VAL A  21       6.076   3.299  -5.733  1.00  3.73           C  
ATOM    353  O   VAL A  21       5.564   2.183  -5.816  1.00  3.73           O  
ATOM    354  CB  VAL A  21       4.945   4.372  -7.693  1.00  3.73           C  
ATOM    355  CG1 VAL A  21       4.152   5.594  -8.151  1.00  3.73           C  
ATOM    356  CG2 VAL A  21       6.202   4.189  -8.535  1.00  3.73           C  
ATOM    357  H   VAL A  21       6.961   5.877  -6.710  1.00  3.73           H  
ATOM    358  HA  VAL A  21       4.437   4.675  -5.624  1.00  3.73           H  
ATOM    359  HB  VAL A  21       4.304   3.499  -7.796  1.00  3.73           H  
ATOM    360 1HG1 VAL A  21       3.861   5.471  -9.194  1.00  3.73           H  
ATOM    361 2HG1 VAL A  21       3.261   5.701  -7.535  1.00  3.73           H  
ATOM    362 3HG1 VAL A  21       4.770   6.490  -8.055  1.00  3.73           H  
ATOM    363 1HG2 VAL A  21       5.924   4.061  -9.579  1.00  3.73           H  
ATOM    364 2HG2 VAL A  21       6.840   5.062  -8.434  1.00  3.73           H  
ATOM    365 3HG2 VAL A  21       6.743   3.306  -8.192  1.00  3.73           H  
ATOM    366  N   ASP A  22       7.292   3.508  -5.242  1.00  3.56           N  
ATOM    367  CA  ASP A  22       8.151   2.439  -4.744  1.00  3.56           C  
ATOM    368  C   ASP A  22       9.180   3.018  -3.783  1.00  3.56           C  
ATOM    369  O   ASP A  22       9.736   4.092  -4.034  1.00  3.56           O  
ATOM    370  CB  ASP A  22       8.859   1.723  -5.905  1.00  3.56           C  
ATOM    371  CG  ASP A  22       9.507   0.356  -5.529  1.00  3.56           C  
ATOM    372  OD1 ASP A  22      10.459   0.314  -4.758  1.00  3.56           O  
ATOM    373  OD2 ASP A  22       9.042  -0.632  -6.040  1.00  3.56           O  
ATOM    374  H   ASP A  22       7.623   4.458  -5.207  1.00  3.56           H  
ATOM    375  HA  ASP A  22       7.541   1.715  -4.207  1.00  3.56           H  
ATOM    376 1HB  ASP A  22       8.137   1.541  -6.702  1.00  3.56           H  
ATOM    377 2HB  ASP A  22       9.629   2.375  -6.317  1.00  3.56           H  
ATOM    378  N   ALA A  23       9.469   2.287  -2.707  1.00  3.38           N  
ATOM    379  CA  ALA A  23      10.477   2.700  -1.734  1.00  3.38           C  
ATOM    380  C   ALA A  23      11.840   2.872  -2.397  1.00  3.38           C  
ATOM    381  O   ALA A  23      12.634   3.710  -1.978  1.00  3.38           O  
ATOM    382  CB  ALA A  23      10.596   1.682  -0.612  1.00  3.38           C  
ATOM    383  H   ALA A  23       8.981   1.410  -2.570  1.00  3.38           H  
ATOM    384  HA  ALA A  23      10.172   3.658  -1.318  1.00  3.38           H  
ATOM    385 1HB  ALA A  23      11.338   2.008   0.102  1.00  3.38           H  
ATOM    386 2HB  ALA A  23       9.661   1.565  -0.114  1.00  3.38           H  
ATOM    387 3HB  ALA A  23      10.901   0.726  -1.032  1.00  3.38           H  
ATOM    388  N   GLY A  24      12.129   2.060  -3.417  1.00  3.20           N  
ATOM    389  CA  GLY A  24      13.402   2.126  -4.124  1.00  3.20           C  
ATOM    390  C   GLY A  24      13.571   3.503  -4.744  1.00  3.20           C  
ATOM    391  O   GLY A  24      14.599   4.167  -4.564  1.00  3.20           O  
ATOM    392  H   GLY A  24      11.432   1.389  -3.749  1.00  3.20           H  
ATOM    393 1HA  GLY A  24      14.220   1.921  -3.433  1.00  3.20           H  
ATOM    394 2HA  GLY A  24      13.420   1.361  -4.901  1.00  3.20           H  
ATOM    395  N   THR A  25      12.554   3.920  -5.493  1.00  3.05           N  
ATOM    396  CA  THR A  25      12.557   5.216  -6.147  1.00  3.05           C  
ATOM    397  C   THR A  25      12.614   6.327  -5.122  1.00  3.05           C  
ATOM    398  O   THR A  25      13.368   7.290  -5.273  1.00  3.05           O  
ATOM    399  CB  THR A  25      11.311   5.410  -7.020  1.00  3.05           C  
ATOM    400  OG1 THR A  25      11.292   4.430  -8.072  1.00  3.05           O  
ATOM    401  CG2 THR A  25      11.313   6.782  -7.593  1.00  3.05           C  
ATOM    402  H   THR A  25      11.745   3.319  -5.583  1.00  3.05           H  
ATOM    403  HA  THR A  25      13.443   5.289  -6.778  1.00  3.05           H  
ATOM    404  HB  THR A  25      10.414   5.284  -6.408  1.00  3.05           H  
ATOM    405  HG1 THR A  25      10.544   4.607  -8.653  1.00  3.05           H  
ATOM    406 1HG2 THR A  25      10.430   6.916  -8.203  1.00  3.05           H  
ATOM    407 2HG2 THR A  25      11.312   7.515  -6.784  1.00  3.05           H  
ATOM    408 3HG2 THR A  25      12.202   6.908  -8.202  1.00  3.05           H  
ATOM    409  N   ALA A  26      11.812   6.198  -4.066  1.00  2.94           N  
ATOM    410  CA  ALA A  26      11.789   7.214  -3.033  1.00  2.94           C  
ATOM    411  C   ALA A  26      13.154   7.375  -2.374  1.00  2.94           C  
ATOM    412  O   ALA A  26      13.623   8.494  -2.179  1.00  2.94           O  
ATOM    413  CB  ALA A  26      10.749   6.851  -2.002  1.00  2.94           C  
ATOM    414  H   ALA A  26      11.202   5.382  -3.988  1.00  2.94           H  
ATOM    415  HA  ALA A  26      11.538   8.162  -3.499  1.00  2.94           H  
ATOM    416 1HB  ALA A  26      10.711   7.625  -1.239  1.00  2.94           H  
ATOM    417 2HB  ALA A  26       9.774   6.743  -2.467  1.00  2.94           H  
ATOM    418 3HB  ALA A  26      11.031   5.911  -1.558  1.00  2.94           H  
ATOM    419  N   GLU A  27      13.848   6.268  -2.098  1.00  2.88           N  
ATOM    420  CA  GLU A  27      15.174   6.378  -1.507  1.00  2.88           C  
ATOM    421  C   GLU A  27      16.103   7.124  -2.434  1.00  2.88           C  
ATOM    422  O   GLU A  27      16.783   8.065  -2.010  1.00  2.88           O  
ATOM    423  CB  GLU A  27      15.769   4.995  -1.205  1.00  2.88           C  
ATOM    424  CG  GLU A  27      17.206   5.032  -0.642  1.00  2.88           C  
ATOM    425  CD  GLU A  27      17.789   3.664  -0.284  1.00  2.88           C  
ATOM    426  OE1 GLU A  27      17.080   2.692  -0.328  1.00  2.88           O  
ATOM    427  OE2 GLU A  27      18.970   3.607   0.024  1.00  2.88           O  
ATOM    428  H   GLU A  27      13.443   5.348  -2.260  1.00  2.88           H  
ATOM    429  HA  GLU A  27      15.097   6.941  -0.580  1.00  2.88           H  
ATOM    430 1HB  GLU A  27      15.138   4.462  -0.504  1.00  2.88           H  
ATOM    431 2HB  GLU A  27      15.788   4.408  -2.124  1.00  2.88           H  
ATOM    432 1HG  GLU A  27      17.843   5.483  -1.400  1.00  2.88           H  
ATOM    433 2HG  GLU A  27      17.233   5.668   0.217  1.00  2.88           H  
ATOM    434  N   LYS A  28      16.103   6.726  -3.709  1.00  2.87           N  
ATOM    435  CA  LYS A  28      16.977   7.332  -4.693  1.00  2.87           C  
ATOM    436  C   LYS A  28      16.733   8.816  -4.845  1.00  2.87           C  
ATOM    437  O   LYS A  28      17.670   9.612  -4.761  1.00  2.87           O  
ATOM    438  CB  LYS A  28      16.789   6.653  -6.052  1.00  2.87           C  
ATOM    439  CG  LYS A  28      17.669   7.210  -7.173  1.00  2.87           C  
ATOM    440  CD  LYS A  28      17.447   6.445  -8.472  1.00  2.87           C  
ATOM    441  CE  LYS A  28      18.278   7.018  -9.612  1.00  2.87           C  
ATOM    442  NZ  LYS A  28      18.097   6.243 -10.875  1.00  2.87           N  
ATOM    443  H   LYS A  28      15.497   5.951  -3.991  1.00  2.87           H  
ATOM    444  HA  LYS A  28      18.006   7.192  -4.366  1.00  2.87           H  
ATOM    445 1HB  LYS A  28      16.985   5.586  -5.954  1.00  2.87           H  
ATOM    446 2HB  LYS A  28      15.748   6.762  -6.364  1.00  2.87           H  
ATOM    447 1HG  LYS A  28      17.418   8.255  -7.332  1.00  2.87           H  
ATOM    448 2HG  LYS A  28      18.718   7.146  -6.889  1.00  2.87           H  
ATOM    449 1HD  LYS A  28      17.711   5.396  -8.328  1.00  2.87           H  
ATOM    450 2HD  LYS A  28      16.390   6.502  -8.741  1.00  2.87           H  
ATOM    451 1HE  LYS A  28      17.977   8.049  -9.786  1.00  2.87           H  
ATOM    452 2HE  LYS A  28      19.332   6.999  -9.331  1.00  2.87           H  
ATOM    453 1HZ  LYS A  28      18.661   6.653 -11.607  1.00  2.87           H  
ATOM    454 2HZ  LYS A  28      18.383   5.285 -10.727  1.00  2.87           H  
ATOM    455 3HZ  LYS A  28      17.124   6.266 -11.148  1.00  2.87           H  
ATOM    456  N   TYR A  29      15.482   9.208  -5.057  1.00  2.90           N  
ATOM    457  CA  TYR A  29      15.214  10.612  -5.295  1.00  2.90           C  
ATOM    458  C   TYR A  29      15.529  11.474  -4.095  1.00  2.90           C  
ATOM    459  O   TYR A  29      16.122  12.544  -4.236  1.00  2.90           O  
ATOM    460  CB  TYR A  29      13.776  10.795  -5.772  1.00  2.90           C  
ATOM    461  CG  TYR A  29      13.645  10.290  -7.167  1.00  2.90           C  
ATOM    462  CD1 TYR A  29      12.424  10.102  -7.766  1.00  2.90           C  
ATOM    463  CD2 TYR A  29      14.808   9.978  -7.852  1.00  2.90           C  
ATOM    464  CE1 TYR A  29      12.391   9.615  -9.064  1.00  2.90           C  
ATOM    465  CE2 TYR A  29      14.767   9.494  -9.126  1.00  2.90           C  
ATOM    466  CZ  TYR A  29      13.561   9.313  -9.736  1.00  2.90           C  
ATOM    467  OH  TYR A  29      13.504   8.825 -11.023  1.00  2.90           O  
ATOM    468  H   TYR A  29      14.726   8.524  -5.081  1.00  2.90           H  
ATOM    469  HA  TYR A  29      15.868  10.944  -6.097  1.00  2.90           H  
ATOM    470 1HB  TYR A  29      13.093  10.229  -5.128  1.00  2.90           H  
ATOM    471 2HB  TYR A  29      13.491  11.846  -5.740  1.00  2.90           H  
ATOM    472  HD1 TYR A  29      11.496  10.333  -7.235  1.00  2.90           H  
ATOM    473  HD2 TYR A  29      15.760  10.117  -7.366  1.00  2.90           H  
ATOM    474  HE1 TYR A  29      11.458   9.460  -9.555  1.00  2.90           H  
ATOM    475  HE2 TYR A  29      15.691   9.254  -9.649  1.00  2.90           H  
ATOM    476  HH  TYR A  29      12.584   8.781 -11.308  1.00  2.90           H  
ATOM    477  N   PHE A  30      15.192  11.011  -2.902  1.00  2.96           N  
ATOM    478  CA  PHE A  30      15.472  11.803  -1.723  1.00  2.96           C  
ATOM    479  C   PHE A  30      16.968  11.956  -1.513  1.00  2.96           C  
ATOM    480  O   PHE A  30      17.438  13.047  -1.178  1.00  2.96           O  
ATOM    481  CB  PHE A  30      14.766  11.187  -0.547  1.00  2.96           C  
ATOM    482  CG  PHE A  30      13.326  11.473  -0.602  1.00  2.96           C  
ATOM    483  CD1 PHE A  30      12.616  11.229  -1.758  1.00  2.96           C  
ATOM    484  CD2 PHE A  30      12.665  11.969   0.474  1.00  2.96           C  
ATOM    485  CE1 PHE A  30      11.299  11.485  -1.833  1.00  2.96           C  
ATOM    486  CE2 PHE A  30      11.337  12.224   0.397  1.00  2.96           C  
ATOM    487  CZ  PHE A  30      10.656  11.979  -0.773  1.00  2.96           C  
ATOM    488  H   PHE A  30      14.717  10.110  -2.798  1.00  2.96           H  
ATOM    489  HA  PHE A  30      15.054  12.796  -1.873  1.00  2.96           H  
ATOM    490 1HB  PHE A  30      14.909  10.107  -0.556  1.00  2.96           H  
ATOM    491 2HB  PHE A  30      15.155  11.584   0.375  1.00  2.96           H  
ATOM    492  HD1 PHE A  30      13.131  10.825  -2.622  1.00  2.96           H  
ATOM    493  HD2 PHE A  30      13.201  12.160   1.400  1.00  2.96           H  
ATOM    494  HE1 PHE A  30      10.765  11.294  -2.740  1.00  2.96           H  
ATOM    495  HE2 PHE A  30      10.832  12.624   1.261  1.00  2.96           H  
ATOM    496  HZ  PHE A  30       9.609  12.179  -0.854  1.00  2.96           H  
ATOM    497  N   LYS A  31      17.736  10.885  -1.747  1.00  3.03           N  
ATOM    498  CA  LYS A  31      19.176  11.002  -1.619  1.00  3.03           C  
ATOM    499  C   LYS A  31      19.750  11.931  -2.680  1.00  3.03           C  
ATOM    500  O   LYS A  31      20.639  12.719  -2.374  1.00  3.03           O  
ATOM    501  CB  LYS A  31      19.854   9.635  -1.639  1.00  3.03           C  
ATOM    502  CG  LYS A  31      19.641   8.843  -0.350  1.00  3.03           C  
ATOM    503  CD  LYS A  31      20.307   7.485  -0.384  1.00  3.03           C  
ATOM    504  CE  LYS A  31      20.228   6.818   0.982  1.00  3.03           C  
ATOM    505  NZ  LYS A  31      20.789   5.445   0.980  1.00  3.03           N  
ATOM    506  H   LYS A  31      17.327   9.984  -2.006  1.00  3.03           H  
ATOM    507  HA  LYS A  31      19.391  11.445  -0.648  1.00  3.03           H  
ATOM    508 1HB  LYS A  31      19.448   9.046  -2.467  1.00  3.03           H  
ATOM    509 2HB  LYS A  31      20.923   9.755  -1.805  1.00  3.03           H  
ATOM    510 1HG  LYS A  31      20.018   9.409   0.501  1.00  3.03           H  
ATOM    511 2HG  LYS A  31      18.571   8.688  -0.211  1.00  3.03           H  
ATOM    512 1HD  LYS A  31      19.802   6.855  -1.116  1.00  3.03           H  
ATOM    513 2HD  LYS A  31      21.349   7.590  -0.674  1.00  3.03           H  
ATOM    514 1HE  LYS A  31      20.789   7.426   1.688  1.00  3.03           H  
ATOM    515 2HE  LYS A  31      19.199   6.771   1.302  1.00  3.03           H  
ATOM    516 1HZ  LYS A  31      20.728   5.048   1.902  1.00  3.03           H  
ATOM    517 2HZ  LYS A  31      20.235   4.859   0.349  1.00  3.03           H  
ATOM    518 3HZ  LYS A  31      21.750   5.457   0.686  1.00  3.03           H  
ATOM    519  N   LEU A  32      19.233  11.892  -3.913  1.00  3.13           N  
ATOM    520  CA  LEU A  32      19.746  12.795  -4.939  1.00  3.13           C  
ATOM    521  C   LEU A  32      19.466  14.249  -4.561  1.00  3.13           C  
ATOM    522  O   LEU A  32      20.327  15.121  -4.725  1.00  3.13           O  
ATOM    523  CB  LEU A  32      19.145  12.459  -6.309  1.00  3.13           C  
ATOM    524  CG  LEU A  32      19.621  11.130  -6.920  1.00  3.13           C  
ATOM    525  CD1 LEU A  32      18.827  10.839  -8.174  1.00  3.13           C  
ATOM    526  CD2 LEU A  32      21.103  11.220  -7.215  1.00  3.13           C  
ATOM    527  H   LEU A  32      18.504  11.216  -4.146  1.00  3.13           H  
ATOM    528  HA  LEU A  32      20.823  12.659  -5.003  1.00  3.13           H  
ATOM    529 1HB  LEU A  32      18.061  12.401  -6.199  1.00  3.13           H  
ATOM    530 2HB  LEU A  32      19.381  13.260  -7.006  1.00  3.13           H  
ATOM    531  HG  LEU A  32      19.452  10.324  -6.218  1.00  3.13           H  
ATOM    532 1HD1 LEU A  32      19.160   9.898  -8.598  1.00  3.13           H  
ATOM    533 2HD1 LEU A  32      17.782  10.776  -7.927  1.00  3.13           H  
ATOM    534 3HD1 LEU A  32      18.982  11.639  -8.896  1.00  3.13           H  
ATOM    535 1HD2 LEU A  32      21.445  10.277  -7.640  1.00  3.13           H  
ATOM    536 2HD2 LEU A  32      21.286  12.027  -7.924  1.00  3.13           H  
ATOM    537 3HD2 LEU A  32      21.644  11.419  -6.290  1.00  3.13           H  
ATOM    538  N   ILE A  33      18.291  14.509  -3.984  1.00  3.27           N  
ATOM    539  CA  ILE A  33      17.971  15.854  -3.536  1.00  3.27           C  
ATOM    540  C   ILE A  33      18.939  16.290  -2.447  1.00  3.27           C  
ATOM    541  O   ILE A  33      19.485  17.388  -2.491  1.00  3.27           O  
ATOM    542  CB  ILE A  33      16.534  15.940  -2.997  1.00  3.27           C  
ATOM    543  CG1 ILE A  33      15.496  15.767  -4.114  1.00  3.27           C  
ATOM    544  CG2 ILE A  33      16.322  17.200  -2.284  1.00  3.27           C  
ATOM    545  CD1 ILE A  33      14.071  15.561  -3.595  1.00  3.27           C  
ATOM    546  H   ILE A  33      17.600  13.763  -3.879  1.00  3.27           H  
ATOM    547  HA  ILE A  33      18.072  16.535  -4.381  1.00  3.27           H  
ATOM    548  HB  ILE A  33      16.381  15.118  -2.298  1.00  3.27           H  
ATOM    549 1HG1 ILE A  33      15.509  16.657  -4.737  1.00  3.27           H  
ATOM    550 2HG1 ILE A  33      15.770  14.917  -4.729  1.00  3.27           H  
ATOM    551 1HG2 ILE A  33      15.325  17.162  -1.916  1.00  3.27           H  
ATOM    552 2HG2 ILE A  33      17.025  17.293  -1.462  1.00  3.27           H  
ATOM    553 3HG2 ILE A  33      16.447  18.040  -2.966  1.00  3.27           H  
ATOM    554 1HD1 ILE A  33      13.398  15.460  -4.438  1.00  3.27           H  
ATOM    555 2HD1 ILE A  33      14.028  14.660  -2.984  1.00  3.27           H  
ATOM    556 3HD1 ILE A  33      13.775  16.419  -2.996  1.00  3.27           H  
ATOM    557  N   ALA A  34      19.157  15.413  -1.468  1.00  3.46           N  
ATOM    558  CA  ALA A  34      20.087  15.691  -0.383  1.00  3.46           C  
ATOM    559  C   ALA A  34      21.534  15.860  -0.879  1.00  3.46           C  
ATOM    560  O   ALA A  34      22.295  16.659  -0.334  1.00  3.46           O  
ATOM    561  CB  ALA A  34      20.022  14.566   0.631  1.00  3.46           C  
ATOM    562  H   ALA A  34      18.659  14.525  -1.474  1.00  3.46           H  
ATOM    563  HA  ALA A  34      19.783  16.624   0.090  1.00  3.46           H  
ATOM    564 1HB  ALA A  34      20.691  14.788   1.460  1.00  3.46           H  
ATOM    565 2HB  ALA A  34      19.003  14.463   0.996  1.00  3.46           H  
ATOM    566 3HB  ALA A  34      20.328  13.638   0.152  1.00  3.46           H  
ATOM    567  N   ASN A  35      21.932  15.089  -1.892  1.00  3.67           N  
ATOM    568  CA  ASN A  35      23.292  15.161  -2.409  1.00  3.67           C  
ATOM    569  C   ASN A  35      23.543  16.454  -3.176  1.00  3.67           C  
ATOM    570  O   ASN A  35      24.651  16.997  -3.152  1.00  3.67           O  
ATOM    571  CB  ASN A  35      23.582  13.965  -3.291  1.00  3.67           C  
ATOM    572  CG  ASN A  35      23.723  12.678  -2.504  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      24.046  12.682  -1.308  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      23.485  11.571  -3.161  1.00  3.67           N  
ATOM    575  H   ASN A  35      21.287  14.419  -2.297  1.00  3.67           H  
ATOM    576  HA  ASN A  35      23.978  15.148  -1.563  1.00  3.67           H  
ATOM    577 1HB  ASN A  35      22.769  13.851  -4.009  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      24.496  14.141  -3.855  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      23.559  10.690  -2.696  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35      23.230  11.609  -4.124  1.00  3.67           H  
ATOM    581  N   ALA A  36      22.519  16.957  -3.862  1.00  3.88           N  
ATOM    582  CA  ALA A  36      22.670  18.191  -4.615  1.00  3.88           C  
ATOM    583  C   ALA A  36      23.058  19.324  -3.686  1.00  3.88           C  
ATOM    584  O   ALA A  36      22.425  19.533  -2.645  1.00  3.88           O  
ATOM    585  CB  ALA A  36      21.374  18.540  -5.326  1.00  3.88           C  
ATOM    586  H   ALA A  36      21.630  16.454  -3.888  1.00  3.88           H  
ATOM    587  HA  ALA A  36      23.466  18.054  -5.346  1.00  3.88           H  
ATOM    588 1HB  ALA A  36      21.501  19.462  -5.891  1.00  3.88           H  
ATOM    589 2HB  ALA A  36      21.102  17.727  -6.001  1.00  3.88           H  
ATOM    590 3HB  ALA A  36      20.582  18.673  -4.585  1.00  3.88           H  
ATOM    591  N   LYS A  37      24.004  20.162  -4.108  1.00  4.04           N  
ATOM    592  CA  LYS A  37      24.436  21.284  -3.271  1.00  4.04           C  
ATOM    593  C   LYS A  37      23.491  22.474  -3.369  1.00  4.04           C  
ATOM    594  O   LYS A  37      23.884  23.576  -3.756  1.00  4.04           O  
ATOM    595  CB  LYS A  37      25.852  21.698  -3.668  1.00  4.04           C  
ATOM    596  CG  LYS A  37      26.897  20.612  -3.416  1.00  4.04           C  
ATOM    597  CD  LYS A  37      27.116  20.420  -1.922  1.00  4.04           C  
ATOM    598  CE  LYS A  37      27.980  21.540  -1.345  1.00  4.04           C  
ATOM    599  NZ  LYS A  37      28.165  21.397   0.116  1.00  4.04           N  
ATOM    600  H   LYS A  37      24.472  19.984  -4.985  1.00  4.04           H  
ATOM    601  HA  LYS A  37      24.448  20.952  -2.230  1.00  4.04           H  
ATOM    602 1HB  LYS A  37      25.876  21.957  -4.726  1.00  4.04           H  
ATOM    603 2HB  LYS A  37      26.143  22.585  -3.103  1.00  4.04           H  
ATOM    604 1HG  LYS A  37      26.553  19.667  -3.844  1.00  4.04           H  
ATOM    605 2HG  LYS A  37      27.840  20.887  -3.887  1.00  4.04           H  
ATOM    606 1HD  LYS A  37      26.153  20.421  -1.402  1.00  4.04           H  
ATOM    607 2HD  LYS A  37      27.604  19.463  -1.740  1.00  4.04           H  
ATOM    608 1HE  LYS A  37      28.955  21.509  -1.826  1.00  4.04           H  
ATOM    609 2HE  LYS A  37      27.514  22.503  -1.546  1.00  4.04           H  
ATOM    610 1HZ  LYS A  37      28.738  22.145   0.463  1.00  4.04           H  
ATOM    611 2HZ  LYS A  37      27.238  21.453   0.564  1.00  4.04           H  
ATOM    612 3HZ  LYS A  37      28.595  20.515   0.333  1.00  4.04           H  
ATOM    613  N   THR A  38      22.234  22.205  -3.039  1.00  4.14           N  
ATOM    614  CA  THR A  38      21.151  23.150  -3.041  1.00  4.14           C  
ATOM    615  C   THR A  38      20.386  22.929  -1.749  1.00  4.14           C  
ATOM    616  O   THR A  38      19.696  23.820  -1.255  1.00  4.14           O  
ATOM    617  CB  THR A  38      20.236  22.939  -4.268  1.00  4.14           C  
ATOM    618  OG1 THR A  38      19.650  21.645  -4.203  1.00  4.14           O  
ATOM    619  CG2 THR A  38      21.023  23.039  -5.573  1.00  4.14           C  
ATOM    620  H   THR A  38      22.033  21.265  -2.712  1.00  4.14           H  
ATOM    621  HA  THR A  38      21.547  24.165  -3.049  1.00  4.14           H  
ATOM    622  HB  THR A  38      19.449  23.692  -4.253  1.00  4.14           H  
ATOM    623  HG1 THR A  38      19.516  21.411  -3.281  1.00  4.14           H  
ATOM    624 1HG2 THR A  38      20.348  22.888  -6.415  1.00  4.14           H  
ATOM    625 2HG2 THR A  38      21.481  24.026  -5.646  1.00  4.14           H  
ATOM    626 3HG2 THR A  38      21.797  22.278  -5.599  1.00  4.14           H  
ATOM    627  N   VAL A  39      20.504  21.698  -1.231  1.00  4.15           N  
ATOM    628  CA  VAL A  39      19.783  21.281  -0.015  1.00  4.15           C  
ATOM    629  C   VAL A  39      20.692  20.609   1.000  1.00  4.15           C  
ATOM    630  O   VAL A  39      20.937  19.410   0.905  1.00  4.15           O  
ATOM    631  CB  VAL A  39      18.656  20.273  -0.360  1.00  4.15           C  
ATOM    632  CG1 VAL A  39      17.933  19.851   0.896  1.00  4.15           C  
ATOM    633  CG2 VAL A  39      17.666  20.900  -1.298  1.00  4.15           C  
ATOM    634  H   VAL A  39      21.129  21.033  -1.705  1.00  4.15           H  
ATOM    635  HA  VAL A  39      19.338  22.164   0.451  1.00  4.15           H  
ATOM    636  HB  VAL A  39      19.096  19.383  -0.819  1.00  4.15           H  
ATOM    637 1HG1 VAL A  39      17.154  19.153   0.639  1.00  4.15           H  
ATOM    638 2HG1 VAL A  39      18.622  19.386   1.587  1.00  4.15           H  
ATOM    639 3HG1 VAL A  39      17.490  20.725   1.372  1.00  4.15           H  
ATOM    640 1HG2 VAL A  39      16.900  20.184  -1.523  1.00  4.15           H  
ATOM    641 2HG2 VAL A  39      17.226  21.778  -0.818  1.00  4.15           H  
ATOM    642 3HG2 VAL A  39      18.136  21.193  -2.204  1.00  4.15           H  
ATOM    643  N   GLU A  40      21.112  21.316   2.042  1.00  4.05           N  
ATOM    644  CA  GLU A  40      22.028  20.697   3.010  1.00  4.05           C  
ATOM    645  C   GLU A  40      21.244  19.949   4.089  1.00  4.05           C  
ATOM    646  O   GLU A  40      21.313  20.281   5.273  1.00  4.05           O  
ATOM    647  CB  GLU A  40      22.929  21.761   3.642  1.00  4.05           C  
ATOM    648  CG  GLU A  40      23.863  22.470   2.653  1.00  4.05           C  
ATOM    649  CD  GLU A  40      24.981  21.599   2.103  1.00  4.05           C  
ATOM    650  OE1 GLU A  40      25.160  20.505   2.572  1.00  4.05           O  
ATOM    651  OE2 GLU A  40      25.656  22.046   1.199  1.00  4.05           O  
ATOM    652  H   GLU A  40      20.836  22.286   2.140  1.00  4.05           H  
ATOM    653  HA  GLU A  40      22.654  19.974   2.485  1.00  4.05           H  
ATOM    654 1HB  GLU A  40      22.320  22.522   4.120  1.00  4.05           H  
ATOM    655 2HB  GLU A  40      23.544  21.300   4.415  1.00  4.05           H  
ATOM    656 1HG  GLU A  40      23.264  22.834   1.817  1.00  4.05           H  
ATOM    657 2HG  GLU A  40      24.300  23.335   3.150  1.00  4.05           H  
ATOM    658  N   GLY A  41      20.498  18.946   3.650  1.00  3.87           N  
ATOM    659  CA  GLY A  41      19.606  18.187   4.513  1.00  3.87           C  
ATOM    660  C   GLY A  41      20.253  16.943   5.074  1.00  3.87           C  
ATOM    661  O   GLY A  41      21.457  16.725   4.917  1.00  3.87           O  
ATOM    662  H   GLY A  41      20.553  18.749   2.653  1.00  3.87           H  
ATOM    663 1HA  GLY A  41      19.253  18.821   5.327  1.00  3.87           H  
ATOM    664 2HA  GLY A  41      18.726  17.898   3.944  1.00  3.87           H  
ATOM    665  N   VAL A  42      19.442  16.139   5.754  1.00  3.68           N  
ATOM    666  CA  VAL A  42      19.915  14.896   6.347  1.00  3.68           C  
ATOM    667  C   VAL A  42      18.969  13.797   5.945  1.00  3.68           C  
ATOM    668  O   VAL A  42      17.812  13.802   6.361  1.00  3.68           O  
ATOM    669  CB  VAL A  42      19.963  14.985   7.887  1.00  3.68           C  
ATOM    670  CG1 VAL A  42      20.459  13.659   8.454  1.00  3.68           C  
ATOM    671  CG2 VAL A  42      20.871  16.135   8.317  1.00  3.68           C  
ATOM    672  H   VAL A  42      18.449  16.385   5.807  1.00  3.68           H  
ATOM    673  HA  VAL A  42      20.910  14.667   5.966  1.00  3.68           H  
ATOM    674  HB  VAL A  42      18.956  15.150   8.269  1.00  3.68           H  
ATOM    675 1HG1 VAL A  42      20.477  13.712   9.541  1.00  3.68           H  
ATOM    676 2HG1 VAL A  42      19.789  12.853   8.140  1.00  3.68           H  
ATOM    677 3HG1 VAL A  42      21.463  13.459   8.083  1.00  3.68           H  
ATOM    678 1HG2 VAL A  42      20.896  16.190   9.405  1.00  3.68           H  
ATOM    679 2HG2 VAL A  42      21.880  15.965   7.937  1.00  3.68           H  
ATOM    680 3HG2 VAL A  42      20.492  17.076   7.922  1.00  3.68           H  
ATOM    681  N   TRP A  43      19.425  12.846   5.152  1.00  3.55           N  
ATOM    682  CA  TRP A  43      18.465  11.846   4.733  1.00  3.55           C  
ATOM    683  C   TRP A  43      18.090  10.940   5.895  1.00  3.55           C  
ATOM    684  O   TRP A  43      18.968  10.402   6.575  1.00  3.55           O  
ATOM    685  CB  TRP A  43      19.029  11.015   3.593  1.00  3.55           C  
ATOM    686  CG  TRP A  43      18.065  10.046   3.013  1.00  3.55           C  
ATOM    687  CD1 TRP A  43      17.173  10.310   2.038  1.00  3.55           C  
ATOM    688  CD2 TRP A  43      17.896   8.649   3.343  1.00  3.55           C  
ATOM    689  NE1 TRP A  43      16.457   9.179   1.731  1.00  3.55           N  
ATOM    690  CE2 TRP A  43      16.888   8.157   2.516  1.00  3.55           C  
ATOM    691  CE3 TRP A  43      18.516   7.788   4.252  1.00  3.55           C  
ATOM    692  CZ2 TRP A  43      16.485   6.845   2.563  1.00  3.55           C  
ATOM    693  CZ3 TRP A  43      18.108   6.464   4.295  1.00  3.55           C  
ATOM    694  CH2 TRP A  43      17.124   6.008   3.466  1.00  3.55           C  
ATOM    695  H   TRP A  43      20.382  12.836   4.831  1.00  3.55           H  
ATOM    696  HA  TRP A  43      17.569  12.352   4.382  1.00  3.55           H  
ATOM    697 1HB  TRP A  43      19.363  11.677   2.792  1.00  3.55           H  
ATOM    698 2HB  TRP A  43      19.897  10.460   3.944  1.00  3.55           H  
ATOM    699  HD1 TRP A  43      17.052  11.280   1.566  1.00  3.55           H  
ATOM    700  HE1 TRP A  43      15.738   9.123   1.028  1.00  3.55           H  
ATOM    701  HE3 TRP A  43      19.304   8.151   4.911  1.00  3.55           H  
ATOM    702  HZ2 TRP A  43      15.707   6.453   1.920  1.00  3.55           H  
ATOM    703  HZ3 TRP A  43      18.595   5.793   5.004  1.00  3.55           H  
ATOM    704  HH2 TRP A  43      16.828   4.960   3.518  1.00  3.55           H  
ATOM    705  N   THR A  44      16.788  10.743   6.075  1.00  3.53           N  
ATOM    706  CA  THR A  44      16.252   9.840   7.087  1.00  3.53           C  
ATOM    707  C   THR A  44      15.140   8.957   6.532  1.00  3.53           C  
ATOM    708  O   THR A  44      14.274   9.415   5.784  1.00  3.53           O  
ATOM    709  CB  THR A  44      15.732  10.607   8.335  1.00  3.53           C  
ATOM    710  OG1 THR A  44      16.804  11.343   8.938  1.00  3.53           O  
ATOM    711  CG2 THR A  44      15.104   9.656   9.373  1.00  3.53           C  
ATOM    712  H   THR A  44      16.148  11.285   5.493  1.00  3.53           H  
ATOM    713  HA  THR A  44      17.057   9.183   7.414  1.00  3.53           H  
ATOM    714  HB  THR A  44      14.988  11.304   8.027  1.00  3.53           H  
ATOM    715  HG1 THR A  44      17.070  12.057   8.344  1.00  3.53           H  
ATOM    716 1HG2 THR A  44      14.749  10.237  10.223  1.00  3.53           H  
ATOM    717 2HG2 THR A  44      14.261   9.124   8.936  1.00  3.53           H  
ATOM    718 3HG2 THR A  44      15.850   8.939   9.712  1.00  3.53           H  
ATOM    719  N   LEU A  45      15.158   7.686   6.914  1.00  3.58           N  
ATOM    720  CA  LEU A  45      14.071   6.772   6.581  1.00  3.58           C  
ATOM    721  C   LEU A  45      13.576   5.986   7.766  1.00  3.58           C  
ATOM    722  O   LEU A  45      14.348   5.332   8.470  1.00  3.58           O  
ATOM    723  CB  LEU A  45      14.464   5.791   5.481  1.00  3.58           C  
ATOM    724  CG  LEU A  45      13.461   4.605   5.199  1.00  3.58           C  
ATOM    725  CD1 LEU A  45      12.126   5.117   4.706  1.00  3.58           C  
ATOM    726  CD2 LEU A  45      14.080   3.698   4.161  1.00  3.58           C  
ATOM    727  H   LEU A  45      15.920   7.358   7.490  1.00  3.58           H  
ATOM    728  HA  LEU A  45      13.239   7.363   6.209  1.00  3.58           H  
ATOM    729 1HB  LEU A  45      14.537   6.354   4.561  1.00  3.58           H  
ATOM    730 2HB  LEU A  45      15.432   5.363   5.722  1.00  3.58           H  
ATOM    731  HG  LEU A  45      13.288   4.037   6.119  1.00  3.58           H  
ATOM    732 1HD1 LEU A  45      11.460   4.283   4.510  1.00  3.58           H  
ATOM    733 2HD1 LEU A  45      11.680   5.740   5.437  1.00  3.58           H  
ATOM    734 3HD1 LEU A  45      12.265   5.672   3.833  1.00  3.58           H  
ATOM    735 1HD2 LEU A  45      13.404   2.866   3.967  1.00  3.58           H  
ATOM    736 2HD2 LEU A  45      14.249   4.253   3.244  1.00  3.58           H  
ATOM    737 3HD2 LEU A  45      15.028   3.317   4.536  1.00  3.58           H  
ATOM    738  N   LYS A  46      12.273   6.046   7.970  1.00  3.67           N  
ATOM    739  CA  LYS A  46      11.622   5.247   8.986  1.00  3.67           C  
ATOM    740  C   LYS A  46      10.903   4.128   8.251  1.00  3.67           C  
ATOM    741  O   LYS A  46      10.210   4.388   7.274  1.00  3.67           O  
ATOM    742  CB  LYS A  46      10.662   6.102   9.799  1.00  3.67           C  
ATOM    743  CG  LYS A  46      11.362   7.197  10.604  1.00  3.67           C  
ATOM    744  CD  LYS A  46      10.380   8.016  11.417  1.00  3.67           C  
ATOM    745  CE  LYS A  46      11.099   9.106  12.208  1.00  3.67           C  
ATOM    746  NZ  LYS A  46      10.152   9.926  13.014  1.00  3.67           N  
ATOM    747  H   LYS A  46      11.715   6.652   7.362  1.00  3.67           H  
ATOM    748  HA  LYS A  46      12.369   4.805   9.646  1.00  3.67           H  
ATOM    749 1HB  LYS A  46       9.935   6.572   9.131  1.00  3.67           H  
ATOM    750 2HB  LYS A  46      10.106   5.469  10.493  1.00  3.67           H  
ATOM    751 1HG  LYS A  46      12.090   6.742  11.276  1.00  3.67           H  
ATOM    752 2HG  LYS A  46      11.893   7.861   9.921  1.00  3.67           H  
ATOM    753 1HD  LYS A  46       9.653   8.480  10.746  1.00  3.67           H  
ATOM    754 2HD  LYS A  46       9.846   7.365  12.110  1.00  3.67           H  
ATOM    755 1HE  LYS A  46      11.822   8.642  12.878  1.00  3.67           H  
ATOM    756 2HE  LYS A  46      11.630   9.759  11.514  1.00  3.67           H  
ATOM    757 1HZ  LYS A  46      10.665  10.633  13.521  1.00  3.67           H  
ATOM    758 2HZ  LYS A  46       9.484  10.370  12.401  1.00  3.67           H  
ATOM    759 3HZ  LYS A  46       9.664   9.331  13.668  1.00  3.67           H  
ATOM    760  N   ASP A  47      11.003   2.895   8.743  1.00  3.74           N  
ATOM    761  CA  ASP A  47      10.334   1.782   8.060  1.00  3.74           C  
ATOM    762  C   ASP A  47       8.876   1.596   8.466  1.00  3.74           C  
ATOM    763  O   ASP A  47       8.062   1.114   7.675  1.00  3.74           O  
ATOM    764  CB  ASP A  47      11.090   0.476   8.291  1.00  3.74           C  
ATOM    765  CG  ASP A  47      12.484   0.468   7.665  1.00  3.74           C  
ATOM    766  OD1 ASP A  47      12.589   0.535   6.443  1.00  3.74           O  
ATOM    767  OD2 ASP A  47      13.431   0.389   8.401  1.00  3.74           O  
ATOM    768  H   ASP A  47      11.574   2.722   9.558  1.00  3.74           H  
ATOM    769  HA  ASP A  47      10.353   1.993   6.997  1.00  3.74           H  
ATOM    770 1HB  ASP A  47      11.184   0.298   9.363  1.00  3.74           H  
ATOM    771 2HB  ASP A  47      10.513  -0.351   7.878  1.00  3.74           H  
ATOM    772  N   GLU A  48       8.557   1.946   9.708  1.00  3.72           N  
ATOM    773  CA  GLU A  48       7.201   1.823  10.247  1.00  3.72           C  
ATOM    774  C   GLU A  48       6.600   3.224  10.469  1.00  3.72           C  
ATOM    775  O   GLU A  48       6.644   3.719  11.597  1.00  3.72           O  
ATOM    776  CB  GLU A  48       7.226   1.051  11.566  1.00  3.72           C  
ATOM    777  CG  GLU A  48       7.714  -0.394  11.441  1.00  3.72           C  
ATOM    778  CD  GLU A  48       7.705  -1.153  12.757  1.00  3.72           C  
ATOM    779  OE1 GLU A  48       7.402  -0.561  13.767  1.00  3.72           O  
ATOM    780  OE2 GLU A  48       8.002  -2.324  12.743  1.00  3.72           O  
ATOM    781  H   GLU A  48       9.277   2.336  10.293  1.00  3.72           H  
ATOM    782  HA  GLU A  48       6.591   1.245   9.564  1.00  3.72           H  
ATOM    783 1HB  GLU A  48       7.872   1.565  12.274  1.00  3.72           H  
ATOM    784 2HB  GLU A  48       6.223   1.031  11.991  1.00  3.72           H  
ATOM    785 1HG  GLU A  48       7.078  -0.916  10.726  1.00  3.72           H  
ATOM    786 2HG  GLU A  48       8.728  -0.384  11.040  1.00  3.72           H  
ATOM    787  N   ILE A  49       6.060   3.896   9.435  1.00  3.56           N  
ATOM    788  CA  ILE A  49       5.872   3.443   8.048  1.00  3.56           C  
ATOM    789  C   ILE A  49       6.880   4.116   7.138  1.00  3.56           C  
ATOM    790  O   ILE A  49       7.572   5.043   7.561  1.00  3.56           O  
ATOM    791  CB  ILE A  49       4.450   3.757   7.563  1.00  3.56           C  
ATOM    792  CG1 ILE A  49       4.208   5.264   7.570  1.00  3.56           C  
ATOM    793  CG2 ILE A  49       3.444   3.051   8.459  1.00  3.56           C  
ATOM    794  CD1 ILE A  49       2.917   5.663   6.903  1.00  3.56           C  
ATOM    795  H   ILE A  49       5.724   4.824   9.641  1.00  3.56           H  
ATOM    796  HA  ILE A  49       6.008   2.380   7.962  1.00  3.56           H  
ATOM    797  HB  ILE A  49       4.326   3.409   6.536  1.00  3.56           H  
ATOM    798 1HG1 ILE A  49       4.188   5.612   8.602  1.00  3.56           H  
ATOM    799 2HG1 ILE A  49       5.031   5.763   7.050  1.00  3.56           H  
ATOM    800 1HG2 ILE A  49       2.433   3.264   8.110  1.00  3.56           H  
ATOM    801 2HG2 ILE A  49       3.621   1.976   8.425  1.00  3.56           H  
ATOM    802 3HG2 ILE A  49       3.556   3.405   9.483  1.00  3.56           H  
ATOM    803 1HD1 ILE A  49       2.806   6.738   6.952  1.00  3.56           H  
ATOM    804 2HD1 ILE A  49       2.932   5.342   5.860  1.00  3.56           H  
ATOM    805 3HD1 ILE A  49       2.081   5.191   7.417  1.00  3.56           H  
ATOM    806  N   LYS A  50       6.929   3.684   5.876  1.00  3.27           N  
ATOM    807  CA  LYS A  50       7.934   4.160   4.924  1.00  3.27           C  
ATOM    808  C   LYS A  50       7.852   5.645   4.626  1.00  3.27           C  
ATOM    809  O   LYS A  50       7.268   6.064   3.619  1.00  3.27           O  
ATOM    810  CB  LYS A  50       7.813   3.396   3.604  1.00  3.27           C  
ATOM    811  CG  LYS A  50       8.119   1.911   3.661  1.00  3.27           C  
ATOM    812  CD  LYS A  50       9.621   1.673   3.846  1.00  3.27           C  
ATOM    813  CE  LYS A  50       9.959   0.182   3.800  1.00  3.27           C  
ATOM    814  NZ  LYS A  50      11.420  -0.080   4.004  1.00  3.27           N  
ATOM    815  H   LYS A  50       6.300   2.948   5.589  1.00  3.27           H  
ATOM    816  HA  LYS A  50       8.917   3.957   5.341  1.00  3.27           H  
ATOM    817 1HB  LYS A  50       6.801   3.513   3.213  1.00  3.27           H  
ATOM    818 2HB  LYS A  50       8.497   3.835   2.888  1.00  3.27           H  
ATOM    819 1HG  LYS A  50       7.590   1.468   4.510  1.00  3.27           H  
ATOM    820 2HG  LYS A  50       7.780   1.427   2.746  1.00  3.27           H  
ATOM    821 1HD  LYS A  50      10.168   2.187   3.055  1.00  3.27           H  
ATOM    822 2HD  LYS A  50       9.939   2.085   4.797  1.00  3.27           H  
ATOM    823 1HE  LYS A  50       9.398  -0.333   4.581  1.00  3.27           H  
ATOM    824 2HE  LYS A  50       9.663  -0.214   2.830  1.00  3.27           H  
ATOM    825 1HZ  LYS A  50      11.598  -1.068   3.968  1.00  3.27           H  
ATOM    826 2HZ  LYS A  50      11.956   0.381   3.292  1.00  3.27           H  
ATOM    827 3HZ  LYS A  50      11.726   0.268   4.925  1.00  3.27           H  
ATOM    828  N   THR A  51       8.468   6.415   5.529  1.00  2.96           N  
ATOM    829  CA  THR A  51       8.541   7.864   5.428  1.00  2.96           C  
ATOM    830  C   THR A  51       9.972   8.282   5.142  1.00  2.96           C  
ATOM    831  O   THR A  51      10.897   7.960   5.896  1.00  2.96           O  
ATOM    832  CB  THR A  51       8.111   8.579   6.724  1.00  2.96           C  
ATOM    833  OG1 THR A  51       6.767   8.229   7.057  1.00  2.96           O  
ATOM    834  CG2 THR A  51       8.183  10.116   6.505  1.00  2.96           C  
ATOM    835  H   THR A  51       8.875   5.920   6.329  1.00  2.96           H  
ATOM    836  HA  THR A  51       7.915   8.193   4.610  1.00  2.96           H  
ATOM    837  HB  THR A  51       8.769   8.289   7.542  1.00  2.96           H  
ATOM    838  HG1 THR A  51       6.751   7.297   7.328  1.00  2.96           H  
ATOM    839 1HG2 THR A  51       7.875  10.629   7.414  1.00  2.96           H  
ATOM    840 2HG2 THR A  51       9.204  10.413   6.258  1.00  2.96           H  
ATOM    841 3HG2 THR A  51       7.520  10.399   5.688  1.00  2.96           H  
ATOM    842  N   PHE A  52      10.139   9.034   4.067  1.00  2.69           N  
ATOM    843  CA  PHE A  52      11.453   9.509   3.648  1.00  2.69           C  
ATOM    844  C   PHE A  52      11.563  11.013   3.922  1.00  2.69           C  
ATOM    845  O   PHE A  52      10.679  11.768   3.514  1.00  2.69           O  
ATOM    846  CB  PHE A  52      11.603   9.221   2.167  1.00  2.69           C  
ATOM    847  CG  PHE A  52      11.620   7.784   1.810  1.00  2.69           C  
ATOM    848  CD1 PHE A  52      10.427   7.075   1.674  1.00  2.69           C  
ATOM    849  CD2 PHE A  52      12.806   7.140   1.564  1.00  2.69           C  
ATOM    850  CE1 PHE A  52      10.439   5.739   1.323  1.00  2.69           C  
ATOM    851  CE2 PHE A  52      12.818   5.808   1.206  1.00  2.69           C  
ATOM    852  CZ  PHE A  52      11.640   5.109   1.093  1.00  2.69           C  
ATOM    853  H   PHE A  52       9.316   9.248   3.501  1.00  2.69           H  
ATOM    854  HA  PHE A  52      12.226   8.987   4.212  1.00  2.69           H  
ATOM    855 1HB  PHE A  52      10.793   9.696   1.617  1.00  2.69           H  
ATOM    856 2HB  PHE A  52      12.537   9.639   1.830  1.00  2.69           H  
ATOM    857  HD1 PHE A  52       9.474   7.586   1.855  1.00  2.69           H  
ATOM    858  HD2 PHE A  52      13.736   7.696   1.655  1.00  2.69           H  
ATOM    859  HE1 PHE A  52       9.503   5.193   1.223  1.00  2.69           H  
ATOM    860  HE2 PHE A  52      13.755   5.305   1.020  1.00  2.69           H  
ATOM    861  HZ  PHE A  52      11.666   4.071   0.818  1.00  2.69           H  
ATOM    862  N   THR A  53      12.642  11.442   4.582  1.00  2.54           N  
ATOM    863  CA  THR A  53      12.822  12.850   4.957  1.00  2.54           C  
ATOM    864  C   THR A  53      14.155  13.482   4.508  1.00  2.54           C  
ATOM    865  O   THR A  53      15.205  12.837   4.598  1.00  2.54           O  
ATOM    866  CB  THR A  53      12.715  12.977   6.493  1.00  2.54           C  
ATOM    867  OG1 THR A  53      11.444  12.487   6.927  1.00  2.54           O  
ATOM    868  CG2 THR A  53      12.899  14.421   6.966  1.00  2.54           C  
ATOM    869  H   THR A  53      13.328  10.754   4.895  1.00  2.54           H  
ATOM    870  HA  THR A  53      12.018  13.410   4.502  1.00  2.54           H  
ATOM    871  HB  THR A  53      13.473  12.376   6.936  1.00  2.54           H  
ATOM    872  HG1 THR A  53      11.281  12.796   7.818  1.00  2.54           H  
ATOM    873 1HG2 THR A  53      12.820  14.457   8.051  1.00  2.54           H  
ATOM    874 2HG2 THR A  53      13.879  14.788   6.672  1.00  2.54           H  
ATOM    875 3HG2 THR A  53      12.140  15.053   6.533  1.00  2.54           H  
ATOM    876  N   VAL A  54      14.107  14.739   4.013  1.00  2.51           N  
ATOM    877  CA  VAL A  54      15.347  15.487   3.689  1.00  2.51           C  
ATOM    878  C   VAL A  54      15.485  16.826   4.463  1.00  2.51           C  
ATOM    879  O   VAL A  54      16.401  16.967   5.288  1.00  2.51           O  
ATOM    880  CB  VAL A  54      15.468  15.775   2.175  1.00  2.51           C  
ATOM    881  CG1 VAL A  54      16.726  16.584   1.904  1.00  2.51           C  
ATOM    882  CG2 VAL A  54      15.524  14.462   1.385  1.00  2.51           C  
ATOM    883  H   VAL A  54      13.188  15.182   3.941  1.00  2.51           H  
ATOM    884  HA  VAL A  54      16.196  14.861   3.966  1.00  2.51           H  
ATOM    885  HB  VAL A  54      14.627  16.373   1.857  1.00  2.51           H  
ATOM    886 1HG1 VAL A  54      16.801  16.790   0.842  1.00  2.51           H  
ATOM    887 2HG1 VAL A  54      16.684  17.522   2.451  1.00  2.51           H  
ATOM    888 3HG1 VAL A  54      17.599  16.021   2.223  1.00  2.51           H  
ATOM    889 1HG2 VAL A  54      15.610  14.672   0.315  1.00  2.51           H  
ATOM    890 2HG2 VAL A  54      16.388  13.876   1.707  1.00  2.51           H  
ATOM    891 3HG2 VAL A  54      14.625  13.901   1.568  1.00  2.51           H  
ATOM    892  N   THR A  55      14.560  17.786   4.227  1.00  2.58           N  
ATOM    893  CA  THR A  55      14.546  19.151   4.791  1.00  2.58           C  
ATOM    894  C   THR A  55      15.816  19.979   4.539  1.00  2.58           C  
ATOM    895  O   THR A  55      16.856  19.448   4.180  1.00  2.58           O  
ATOM    896  CB  THR A  55      14.186  19.121   6.294  1.00  2.58           C  
ATOM    897  OG1 THR A  55      15.201  18.461   7.069  1.00  2.58           O  
ATOM    898  CG2 THR A  55      12.863  18.348   6.439  1.00  2.58           C  
ATOM    899  H   THR A  55      13.797  17.618   3.579  1.00  2.58           H  
ATOM    900  HA  THR A  55      13.753  19.705   4.312  1.00  2.58           H  
ATOM    901  HB  THR A  55      14.055  20.134   6.666  1.00  2.58           H  
ATOM    902  HG1 THR A  55      15.581  17.726   6.575  1.00  2.58           H  
ATOM    903 1HG2 THR A  55      12.568  18.313   7.485  1.00  2.58           H  
ATOM    904 2HG2 THR A  55      12.087  18.847   5.858  1.00  2.58           H  
ATOM    905 3HG2 THR A  55      12.987  17.336   6.066  1.00  2.58           H  
ATOM    906  N   GLU A  56      15.658  21.301   4.679  1.00  2.71           N  
ATOM    907  CA  GLU A  56      16.665  22.354   4.464  1.00  2.71           C  
ATOM    908  C   GLU A  56      16.575  22.888   3.040  1.00  2.71           C  
ATOM    909  O   GLU A  56      17.593  23.123   2.391  1.00  2.71           O  
ATOM    910  OXT GLU A  56      15.490  23.291   2.632  1.00  2.71           O  
ATOM    911  CB  GLU A  56      18.101  21.901   4.744  1.00  2.71           C  
ATOM    912  CG  GLU A  56      19.130  23.043   4.696  1.00  2.71           C  
ATOM    913  CD  GLU A  56      18.935  24.109   5.783  1.00  2.71           C  
ATOM    914  OE1 GLU A  56      18.262  23.843   6.756  1.00  2.71           O  
ATOM    915  OE2 GLU A  56      19.469  25.186   5.626  1.00  2.71           O  
ATOM    916  H   GLU A  56      14.745  21.606   4.972  1.00  2.71           H  
ATOM    917  HA  GLU A  56      16.444  23.180   5.141  1.00  2.71           H  
ATOM    918 1HB  GLU A  56      18.169  21.396   5.708  1.00  2.71           H  
ATOM    919 2HB  GLU A  56      18.428  21.206   3.975  1.00  2.71           H  
ATOM    920 1HG  GLU A  56      20.110  22.613   4.827  1.00  2.71           H  
ATOM    921 2HG  GLU A  56      19.100  23.511   3.714  1.00  2.71           H  
TER     922
ENDMDL

REMARK ID 698497 MODEL 5 Streptococcus G-alpha
PFRMAT TS
TARGET Streptococcus G-alpha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.096   0.323  -3.265  1.00  5.74           N  
ATOM      2  CA  THR A   1       1.379   0.863  -2.119  1.00  5.74           C  
ATOM      3  C   THR A   1       2.091   2.075  -1.554  1.00  5.74           C  
ATOM      4  O   THR A   1       3.294   2.044  -1.296  1.00  5.74           O  
ATOM      5  CB  THR A   1       1.200  -0.192  -1.011  1.00  5.74           C  
ATOM      6  OG1 THR A   1       0.421  -1.289  -1.512  1.00  5.74           O  
ATOM      7  CG2 THR A   1       0.492   0.423   0.201  1.00  5.74           C  
ATOM      8 1H   THR A   1       1.459  -0.194  -3.853  1.00  5.74           H  
ATOM      9 2H   THR A   1       2.495   1.089  -3.789  1.00  5.74           H  
ATOM     10 3H   THR A   1       2.834  -0.288  -2.944  1.00  5.74           H  
ATOM     11  HA  THR A   1       0.391   1.180  -2.449  1.00  5.74           H  
ATOM     12  HB  THR A   1       2.174  -0.562  -0.705  1.00  5.74           H  
ATOM     13  HG1 THR A   1       0.317  -1.947  -0.820  1.00  5.74           H  
ATOM     14 1HG2 THR A   1       0.374  -0.333   0.974  1.00  5.74           H  
ATOM     15 2HG2 THR A   1       1.085   1.248   0.594  1.00  5.74           H  
ATOM     16 3HG2 THR A   1      -0.486   0.794  -0.094  1.00  5.74           H  
ATOM     17  N   THR A   2       1.340   3.155  -1.398  1.00  5.26           N  
ATOM     18  CA  THR A   2       1.868   4.383  -0.827  1.00  5.26           C  
ATOM     19  C   THR A   2       1.790   4.311   0.687  1.00  5.26           C  
ATOM     20  O   THR A   2       0.748   3.949   1.236  1.00  5.26           O  
ATOM     21  CB  THR A   2       1.076   5.604  -1.330  1.00  5.26           C  
ATOM     22  OG1 THR A   2       1.194   5.690  -2.758  1.00  5.26           O  
ATOM     23  CG2 THR A   2       1.607   6.887  -0.695  1.00  5.26           C  
ATOM     24  H   THR A   2       0.364   3.121  -1.648  1.00  5.26           H  
ATOM     25  HA  THR A   2       2.914   4.493  -1.113  1.00  5.26           H  
ATOM     26  HB  THR A   2       0.025   5.486  -1.067  1.00  5.26           H  
ATOM     27  HG1 THR A   2       0.714   6.462  -3.073  1.00  5.26           H  
ATOM     28 1HG2 THR A   2       1.036   7.736  -1.065  1.00  5.26           H  
ATOM     29 2HG2 THR A   2       1.508   6.834   0.389  1.00  5.26           H  
ATOM     30 3HG2 THR A   2       2.656   7.014  -0.956  1.00  5.26           H  
ATOM     31  N   TYR A   3       2.882   4.646   1.358  1.00  4.85           N  
ATOM     32  CA  TYR A   3       2.903   4.618   2.809  1.00  4.85           C  
ATOM     33  C   TYR A   3       3.114   6.021   3.351  1.00  4.85           C  
ATOM     34  O   TYR A   3       3.744   6.854   2.692  1.00  4.85           O  
ATOM     35  CB  TYR A   3       3.994   3.681   3.303  1.00  4.85           C  
ATOM     36  CG  TYR A   3       3.806   2.257   2.875  1.00  4.85           C  
ATOM     37  CD1 TYR A   3       4.616   1.683   1.909  1.00  4.85           C  
ATOM     38  CD2 TYR A   3       2.798   1.542   3.427  1.00  4.85           C  
ATOM     39  CE1 TYR A   3       4.405   0.364   1.538  1.00  4.85           C  
ATOM     40  CE2 TYR A   3       2.572   0.236   3.071  1.00  4.85           C  
ATOM     41  CZ  TYR A   3       3.376  -0.361   2.134  1.00  4.85           C  
ATOM     42  OH  TYR A   3       3.150  -1.673   1.774  1.00  4.85           O  
ATOM     43  H   TYR A   3       3.709   4.920   0.845  1.00  4.85           H  
ATOM     44  HA  TYR A   3       1.940   4.261   3.177  1.00  4.85           H  
ATOM     45 1HB  TYR A   3       4.952   4.017   2.927  1.00  4.85           H  
ATOM     46 2HB  TYR A   3       4.024   3.707   4.390  1.00  4.85           H  
ATOM     47  HD1 TYR A   3       5.419   2.259   1.446  1.00  4.85           H  
ATOM     48  HD2 TYR A   3       2.194   2.023   4.141  1.00  4.85           H  
ATOM     49  HE1 TYR A   3       5.045  -0.100   0.783  1.00  4.85           H  
ATOM     50  HE2 TYR A   3       1.757  -0.321   3.530  1.00  4.85           H  
ATOM     51  HH  TYR A   3       3.865  -1.977   1.206  1.00  4.85           H  
ATOM     52  N   LYS A   4       2.602   6.297   4.546  1.00  4.55           N  
ATOM     53  CA  LYS A   4       2.808   7.598   5.170  1.00  4.55           C  
ATOM     54  C   LYS A   4       4.008   7.543   6.099  1.00  4.55           C  
ATOM     55  O   LYS A   4       3.888   7.304   7.302  1.00  4.55           O  
ATOM     56  CB  LYS A   4       1.539   8.073   5.863  1.00  4.55           C  
ATOM     57  CG  LYS A   4       0.388   8.345   4.891  1.00  4.55           C  
ATOM     58  CD  LYS A   4      -0.875   8.780   5.613  1.00  4.55           C  
ATOM     59  CE  LYS A   4      -1.997   9.049   4.623  1.00  4.55           C  
ATOM     60  NZ  LYS A   4      -3.250   9.458   5.300  1.00  4.55           N  
ATOM     61  H   LYS A   4       2.091   5.579   5.073  1.00  4.55           H  
ATOM     62  HA  LYS A   4       3.041   8.325   4.388  1.00  4.55           H  
ATOM     63 1HB  LYS A   4       1.196   7.308   6.535  1.00  4.55           H  
ATOM     64 2HB  LYS A   4       1.740   8.971   6.447  1.00  4.55           H  
ATOM     65 1HG  LYS A   4       0.679   9.126   4.187  1.00  4.55           H  
ATOM     66 2HG  LYS A   4       0.169   7.436   4.329  1.00  4.55           H  
ATOM     67 1HD  LYS A   4      -1.190   7.987   6.297  1.00  4.55           H  
ATOM     68 2HD  LYS A   4      -0.679   9.680   6.195  1.00  4.55           H  
ATOM     69 1HE  LYS A   4      -1.686   9.842   3.945  1.00  4.55           H  
ATOM     70 2HE  LYS A   4      -2.186   8.143   4.045  1.00  4.55           H  
ATOM     71 1HZ  LYS A   4      -3.969   9.628   4.610  1.00  4.55           H  
ATOM     72 2HZ  LYS A   4      -3.549   8.717   5.923  1.00  4.55           H  
ATOM     73 3HZ  LYS A   4      -3.087  10.301   5.831  1.00  4.55           H  
ATOM     74  N   LEU A   5       5.179   7.711   5.512  1.00  4.41           N  
ATOM     75  CA  LEU A   5       6.428   7.547   6.237  1.00  4.41           C  
ATOM     76  C   LEU A   5       6.944   8.915   6.628  1.00  4.41           C  
ATOM     77  O   LEU A   5       7.336   9.708   5.771  1.00  4.41           O  
ATOM     78  CB  LEU A   5       7.394   6.833   5.320  1.00  4.41           C  
ATOM     79  CG  LEU A   5       6.823   5.536   4.774  1.00  4.41           C  
ATOM     80  CD1 LEU A   5       7.783   4.920   3.849  1.00  4.41           C  
ATOM     81  CD2 LEU A   5       6.489   4.653   5.919  1.00  4.41           C  
ATOM     82  H   LEU A   5       5.195   7.917   4.520  1.00  4.41           H  
ATOM     83  HA  LEU A   5       6.259   6.960   7.138  1.00  4.41           H  
ATOM     84 1HB  LEU A   5       7.646   7.482   4.485  1.00  4.41           H  
ATOM     85 2HB  LEU A   5       8.287   6.592   5.875  1.00  4.41           H  
ATOM     86  HG  LEU A   5       5.924   5.745   4.215  1.00  4.41           H  
ATOM     87 1HD1 LEU A   5       7.379   3.989   3.457  1.00  4.41           H  
ATOM     88 2HD1 LEU A   5       7.974   5.606   3.025  1.00  4.41           H  
ATOM     89 3HD1 LEU A   5       8.688   4.727   4.370  1.00  4.41           H  
ATOM     90 1HD2 LEU A   5       6.065   3.714   5.561  1.00  4.41           H  
ATOM     91 2HD2 LEU A   5       7.356   4.451   6.496  1.00  4.41           H  
ATOM     92 3HD2 LEU A   5       5.772   5.173   6.529  1.00  4.41           H  
ATOM     93  N   ILE A   6       6.882   9.204   7.922  1.00  4.43           N  
ATOM     94  CA  ILE A   6       7.184  10.532   8.406  1.00  4.43           C  
ATOM     95  C   ILE A   6       8.384  10.671   9.338  1.00  4.43           C  
ATOM     96  O   ILE A   6       8.488  10.029  10.394  1.00  4.43           O  
ATOM     97  CB  ILE A   6       5.945  11.090   9.127  1.00  4.43           C  
ATOM     98  CG1 ILE A   6       4.752  11.150   8.154  1.00  4.43           C  
ATOM     99  CG2 ILE A   6       6.252  12.463   9.713  1.00  4.43           C  
ATOM    100  CD1 ILE A   6       3.444  11.442   8.835  1.00  4.43           C  
ATOM    101  H   ILE A   6       6.582   8.492   8.588  1.00  4.43           H  
ATOM    102  HA  ILE A   6       7.378  11.162   7.538  1.00  4.43           H  
ATOM    103  HB  ILE A   6       5.670  10.405   9.921  1.00  4.43           H  
ATOM    104 1HG1 ILE A   6       4.939  11.921   7.408  1.00  4.43           H  
ATOM    105 2HG1 ILE A   6       4.646  10.194   7.650  1.00  4.43           H  
ATOM    106 1HG2 ILE A   6       5.372  12.840  10.232  1.00  4.43           H  
ATOM    107 2HG2 ILE A   6       7.075  12.387  10.415  1.00  4.43           H  
ATOM    108 3HG2 ILE A   6       6.523  13.158   8.917  1.00  4.43           H  
ATOM    109 1HD1 ILE A   6       2.643  11.466   8.098  1.00  4.43           H  
ATOM    110 2HD1 ILE A   6       3.240  10.659   9.568  1.00  4.43           H  
ATOM    111 3HD1 ILE A   6       3.505  12.407   9.341  1.00  4.43           H  
ATOM    112  N   LEU A   7       9.273  11.554   8.933  1.00  4.60           N  
ATOM    113  CA  LEU A   7      10.403  11.960   9.738  1.00  4.60           C  
ATOM    114  C   LEU A   7      10.179  13.409  10.097  1.00  4.60           C  
ATOM    115  O   LEU A   7      10.241  14.275   9.226  1.00  4.60           O  
ATOM    116  CB  LEU A   7      11.755  11.829   9.005  1.00  4.60           C  
ATOM    117  CG  LEU A   7      12.209  10.435   8.582  1.00  4.60           C  
ATOM    118  CD1 LEU A   7      13.477  10.494   7.768  1.00  4.60           C  
ATOM    119  CD2 LEU A   7      12.464   9.678   9.809  1.00  4.60           C  
ATOM    120  H   LEU A   7       9.127  12.000   8.036  1.00  4.60           H  
ATOM    121  HA  LEU A   7      10.426  11.370  10.655  1.00  4.60           H  
ATOM    122 1HB  LEU A   7      11.719  12.451   8.113  1.00  4.60           H  
ATOM    123 2HB  LEU A   7      12.527  12.227   9.660  1.00  4.60           H  
ATOM    124  HG  LEU A   7      11.437   9.955   7.982  1.00  4.60           H  
ATOM    125 1HD1 LEU A   7      13.775   9.480   7.504  1.00  4.60           H  
ATOM    126 2HD1 LEU A   7      13.306  11.061   6.871  1.00  4.60           H  
ATOM    127 3HD1 LEU A   7      14.267  10.963   8.351  1.00  4.60           H  
ATOM    128 1HD2 LEU A   7      12.795   8.687   9.586  1.00  4.60           H  
ATOM    129 2HD2 LEU A   7      13.224  10.173  10.401  1.00  4.60           H  
ATOM    130 3HD2 LEU A   7      11.539   9.649  10.337  1.00  4.60           H  
ATOM    131  N   ASN A   8       9.948  13.691  11.372  1.00  4.87           N  
ATOM    132  CA  ASN A   8       9.703  15.070  11.794  1.00  4.87           C  
ATOM    133  C   ASN A   8      11.008  15.691  12.289  1.00  4.87           C  
ATOM    134  O   ASN A   8      11.035  16.760  12.888  1.00  4.87           O  
ATOM    135  CB  ASN A   8       8.607  15.131  12.835  1.00  4.87           C  
ATOM    136  CG  ASN A   8       7.237  14.834  12.266  1.00  4.87           C  
ATOM    137  OD1 ASN A   8       6.904  15.277  11.160  1.00  4.87           O  
ATOM    138  ND2 ASN A   8       6.442  14.102  12.999  1.00  4.87           N  
ATOM    139  H   ASN A   8       9.894  12.942  12.073  1.00  4.87           H  
ATOM    140  HA  ASN A   8       9.380  15.652  10.929  1.00  4.87           H  
ATOM    141 1HB  ASN A   8       8.816  14.411  13.605  1.00  4.87           H  
ATOM    142 2HB  ASN A   8       8.600  16.117  13.298  1.00  4.87           H  
ATOM    143 1HD2 ASN A   8       5.525  13.877  12.669  1.00  4.87           H  
ATOM    144 2HD2 ASN A   8       6.750  13.765  13.887  1.00  4.87           H  
ATOM    145  N   LEU A   9      12.086  14.980  11.999  1.00  5.15           N  
ATOM    146  CA  LEU A   9      13.458  15.285  12.347  1.00  5.15           C  
ATOM    147  C   LEU A   9      14.047  16.340  11.424  1.00  5.15           C  
ATOM    148  O   LEU A   9      13.631  16.485  10.276  1.00  5.15           O  
ATOM    149  CB  LEU A   9      14.257  14.001  12.193  1.00  5.15           C  
ATOM    150  CG  LEU A   9      14.152  13.029  13.329  1.00  5.15           C  
ATOM    151  CD1 LEU A   9      12.695  12.718  13.619  1.00  5.15           C  
ATOM    152  CD2 LEU A   9      14.817  11.807  12.942  1.00  5.15           C  
ATOM    153  H   LEU A   9      11.928  14.128  11.485  1.00  5.15           H  
ATOM    154  HA  LEU A   9      13.490  15.647  13.380  1.00  5.15           H  
ATOM    155 1HB  LEU A   9      13.927  13.497  11.286  1.00  5.15           H  
ATOM    156 2HB  LEU A   9      15.305  14.259  12.077  1.00  5.15           H  
ATOM    157  HG  LEU A   9      14.617  13.440  14.217  1.00  5.15           H  
ATOM    158 1HD1 LEU A   9      12.643  12.005  14.435  1.00  5.15           H  
ATOM    159 2HD1 LEU A   9      12.177  13.629  13.913  1.00  5.15           H  
ATOM    160 3HD1 LEU A   9      12.221  12.301  12.737  1.00  5.15           H  
ATOM    161 1HD2 LEU A   9      14.738  11.092  13.750  1.00  5.15           H  
ATOM    162 2HD2 LEU A   9      14.339  11.407  12.055  1.00  5.15           H  
ATOM    163 3HD2 LEU A   9      15.866  12.011  12.733  1.00  5.15           H  
ATOM    164  N   LYS A  10      15.053  17.060  11.905  1.00  5.40           N  
ATOM    165  CA  LYS A  10      15.715  18.060  11.074  1.00  5.40           C  
ATOM    166  C   LYS A  10      16.841  17.534  10.175  1.00  5.40           C  
ATOM    167  O   LYS A  10      17.119  18.128   9.134  1.00  5.40           O  
ATOM    168  CB  LYS A  10      16.281  19.170  11.960  1.00  5.40           C  
ATOM    169  CG  LYS A  10      15.232  20.034  12.648  1.00  5.40           C  
ATOM    170  CD  LYS A  10      15.881  21.122  13.498  1.00  5.40           C  
ATOM    171  CE  LYS A  10      14.837  21.990  14.189  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      15.463  23.034  15.046  1.00  5.40           N  
ATOM    173  H   LYS A  10      15.345  16.923  12.863  1.00  5.40           H  
ATOM    174  HA  LYS A  10      14.960  18.503  10.425  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      16.913  18.732  12.734  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      16.911  19.825  11.359  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      14.599  20.503  11.893  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.602  19.408  13.285  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      16.515  20.660  14.255  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      16.504  21.756  12.866  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      14.219  22.475  13.434  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      14.205  21.355  14.810  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      14.740  23.584  15.487  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      16.030  22.592  15.755  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      16.043  23.634  14.477  1.00  5.40           H  
ATOM    186  N   GLN A  11      17.521  16.459  10.586  1.00  5.59           N  
ATOM    187  CA  GLN A  11      18.698  15.998   9.834  1.00  5.59           C  
ATOM    188  C   GLN A  11      18.631  14.630   9.127  1.00  5.59           C  
ATOM    189  O   GLN A  11      19.324  14.422   8.140  1.00  5.59           O  
ATOM    190  CB  GLN A  11      19.916  15.996  10.759  1.00  5.59           C  
ATOM    191  CG  GLN A  11      20.296  17.370  11.334  1.00  5.59           C  
ATOM    192  CD  GLN A  11      20.752  18.360  10.262  1.00  5.59           C  
ATOM    193  OE1 GLN A  11      21.665  18.066   9.483  1.00  5.59           O  
ATOM    194  NE2 GLN A  11      20.132  19.534  10.226  1.00  5.59           N  
ATOM    195  H   GLN A  11      17.243  15.991  11.435  1.00  5.59           H  
ATOM    196  HA  GLN A  11      18.885  16.736   9.052  1.00  5.59           H  
ATOM    197 1HB  GLN A  11      19.735  15.320  11.591  1.00  5.59           H  
ATOM    198 2HB  GLN A  11      20.777  15.615  10.213  1.00  5.59           H  
ATOM    199 1HG  GLN A  11      19.431  17.795  11.841  1.00  5.59           H  
ATOM    200 2HG  GLN A  11      21.113  17.237  12.041  1.00  5.59           H  
ATOM    201 1HE2 GLN A  11      20.396  20.218   9.543  1.00  5.59           H  
ATOM    202 2HE2 GLN A  11      19.405  19.738  10.875  1.00  5.59           H  
ATOM    203  N   ALA A  12      17.880  13.665   9.666  1.00  5.69           N  
ATOM    204  CA  ALA A  12      17.912  12.316   9.075  1.00  5.69           C  
ATOM    205  C   ALA A  12      17.372  12.253   7.648  1.00  5.69           C  
ATOM    206  O   ALA A  12      17.910  11.531   6.798  1.00  5.69           O  
ATOM    207  CB  ALA A  12      17.097  11.366   9.922  1.00  5.69           C  
ATOM    208  H   ALA A  12      17.310  13.855  10.469  1.00  5.69           H  
ATOM    209  HA  ALA A  12      18.946  11.985   9.057  1.00  5.69           H  
ATOM    210 1HB  ALA A  12      17.172  10.381   9.485  1.00  5.69           H  
ATOM    211 2HB  ALA A  12      17.491  11.351  10.935  1.00  5.69           H  
ATOM    212 3HB  ALA A  12      16.056  11.681   9.944  1.00  5.69           H  
ATOM    213  N   LYS A  13      16.298  12.985   7.399  1.00  5.70           N  
ATOM    214  CA  LYS A  13      15.603  12.973   6.121  1.00  5.70           C  
ATOM    215  C   LYS A  13      16.472  13.468   4.989  1.00  5.70           C  
ATOM    216  O   LYS A  13      17.162  14.461   5.170  1.00  5.70           O  
ATOM    217  CB  LYS A  13      14.351  13.832   6.264  1.00  5.70           C  
ATOM    218  CG  LYS A  13      14.612  15.293   6.538  1.00  5.70           C  
ATOM    219  CD  LYS A  13      13.298  16.035   6.755  1.00  5.70           C  
ATOM    220  CE  LYS A  13      13.524  17.507   7.043  1.00  5.70           C  
ATOM    221  NZ  LYS A  13      12.237  18.220   7.284  1.00  5.70           N  
ATOM    222  H   LYS A  13      15.945  13.580   8.136  1.00  5.70           H  
ATOM    223  HA  LYS A  13      15.314  11.954   5.893  1.00  5.70           H  
ATOM    224 1HB  LYS A  13      13.757  13.780   5.360  1.00  5.70           H  
ATOM    225 2HB  LYS A  13      13.748  13.459   7.078  1.00  5.70           H  
ATOM    226 1HG  LYS A  13      15.232  15.393   7.439  1.00  5.70           H  
ATOM    227 2HG  LYS A  13      15.147  15.732   5.697  1.00  5.70           H  
ATOM    228 1HD  LYS A  13      12.667  15.933   5.874  1.00  5.70           H  
ATOM    229 2HD  LYS A  13      12.771  15.598   7.613  1.00  5.70           H  
ATOM    230 1HE  LYS A  13      14.160  17.606   7.926  1.00  5.70           H  
ATOM    231 2HE  LYS A  13      14.029  17.962   6.194  1.00  5.70           H  
ATOM    232 1HZ  LYS A  13      12.422  19.194   7.471  1.00  5.70           H  
ATOM    233 2HZ  LYS A  13      11.651  18.137   6.471  1.00  5.70           H  
ATOM    234 3HZ  LYS A  13      11.767  17.806   8.083  1.00  5.70           H  
ATOM    235  N   GLU A  14      16.383  12.831   3.804  1.00  5.61           N  
ATOM    236  CA  GLU A  14      17.161  13.306   2.647  1.00  5.61           C  
ATOM    237  C   GLU A  14      18.634  13.496   3.040  1.00  5.61           C  
ATOM    238  O   GLU A  14      19.062  14.630   3.254  1.00  5.61           O  
ATOM    239  CB  GLU A  14      16.575  14.614   2.098  1.00  5.61           C  
ATOM    240  CG  GLU A  14      15.115  14.504   1.636  1.00  5.61           C  
ATOM    241  CD  GLU A  14      14.600  15.773   0.966  1.00  5.61           C  
ATOM    242  OE1 GLU A  14      15.300  16.756   0.976  1.00  5.61           O  
ATOM    243  OE2 GLU A  14      13.507  15.748   0.449  1.00  5.61           O  
ATOM    244  H   GLU A  14      15.798  12.013   3.712  1.00  5.61           H  
ATOM    245  HA  GLU A  14      17.107  12.558   1.858  1.00  5.61           H  
ATOM    246 1HB  GLU A  14      16.625  15.395   2.854  1.00  5.61           H  
ATOM    247 2HB  GLU A  14      17.167  14.946   1.247  1.00  5.61           H  
ATOM    248 1HG  GLU A  14      15.027  13.672   0.941  1.00  5.61           H  
ATOM    249 2HG  GLU A  14      14.496  14.286   2.505  1.00  5.61           H  
ATOM    250  N   GLU A  15      19.437  12.423   3.161  1.00  5.43           N  
ATOM    251  CA  GLU A  15      19.250  11.054   2.636  1.00  5.43           C  
ATOM    252  C   GLU A  15      18.172  10.048   3.083  1.00  5.43           C  
ATOM    253  O   GLU A  15      17.697   9.308   2.233  1.00  5.43           O  
ATOM    254  CB  GLU A  15      20.585  10.327   2.811  1.00  5.43           C  
ATOM    255  CG  GLU A  15      21.745  10.881   1.948  1.00  5.43           C  
ATOM    256  CD  GLU A  15      21.585  10.709   0.447  1.00  5.43           C  
ATOM    257  OE1 GLU A  15      21.412   9.600   0.003  1.00  5.43           O  
ATOM    258  OE2 GLU A  15      21.603  11.707  -0.252  1.00  5.43           O  
ATOM    259  H   GLU A  15      20.336  12.606   3.581  1.00  5.43           H  
ATOM    260  HA  GLU A  15      19.097  11.183   1.564  1.00  5.43           H  
ATOM    261 1HB  GLU A  15      20.891  10.381   3.858  1.00  5.43           H  
ATOM    262 2HB  GLU A  15      20.456   9.273   2.565  1.00  5.43           H  
ATOM    263 1HG  GLU A  15      21.847  11.946   2.159  1.00  5.43           H  
ATOM    264 2HG  GLU A  15      22.669  10.395   2.257  1.00  5.43           H  
ATOM    265  N   ALA A  16      17.738   9.984   4.353  1.00  5.20           N  
ATOM    266  CA  ALA A  16      16.895   8.829   4.754  1.00  5.20           C  
ATOM    267  C   ALA A  16      15.637   8.633   3.923  1.00  5.20           C  
ATOM    268  O   ALA A  16      15.225   7.500   3.687  1.00  5.20           O  
ATOM    269  CB  ALA A  16      16.469   8.953   6.204  1.00  5.20           C  
ATOM    270  H   ALA A  16      18.035  10.650   5.066  1.00  5.20           H  
ATOM    271  HA  ALA A  16      17.502   7.934   4.645  1.00  5.20           H  
ATOM    272 1HB  ALA A  16      15.892   8.074   6.486  1.00  5.20           H  
ATOM    273 2HB  ALA A  16      17.353   9.029   6.836  1.00  5.20           H  
ATOM    274 3HB  ALA A  16      15.868   9.827   6.327  1.00  5.20           H  
ATOM    275  N   ILE A  17      15.045   9.707   3.433  1.00  4.94           N  
ATOM    276  CA  ILE A  17      13.813   9.574   2.669  1.00  4.94           C  
ATOM    277  C   ILE A  17      14.009   8.723   1.415  1.00  4.94           C  
ATOM    278  O   ILE A  17      13.101   8.014   0.976  1.00  4.94           O  
ATOM    279  CB  ILE A  17      13.242  10.926   2.252  1.00  4.94           C  
ATOM    280  CG1 ILE A  17      12.854  11.726   3.487  1.00  4.94           C  
ATOM    281  CG2 ILE A  17      12.040  10.711   1.354  1.00  4.94           C  
ATOM    282  CD1 ILE A  17      11.843  11.065   4.375  1.00  4.94           C  
ATOM    283  H   ILE A  17      15.441  10.618   3.612  1.00  4.94           H  
ATOM    284  HA  ILE A  17      13.084   9.091   3.299  1.00  4.94           H  
ATOM    285  HB  ILE A  17      13.997  11.492   1.713  1.00  4.94           H  
ATOM    286 1HG1 ILE A  17      13.731  11.892   4.062  1.00  4.94           H  
ATOM    287 2HG1 ILE A  17      12.456  12.693   3.165  1.00  4.94           H  
ATOM    288 1HG2 ILE A  17      11.635  11.678   1.051  1.00  4.94           H  
ATOM    289 2HG2 ILE A  17      12.342  10.151   0.471  1.00  4.94           H  
ATOM    290 3HG2 ILE A  17      11.277  10.152   1.895  1.00  4.94           H  
ATOM    291 1HD1 ILE A  17      11.630  11.711   5.232  1.00  4.94           H  
ATOM    292 2HD1 ILE A  17      10.923  10.891   3.817  1.00  4.94           H  
ATOM    293 3HD1 ILE A  17      12.240  10.121   4.727  1.00  4.94           H  
ATOM    294  N   LYS A  18      15.181   8.835   0.804  1.00  4.70           N  
ATOM    295  CA  LYS A  18      15.488   8.162  -0.447  1.00  4.70           C  
ATOM    296  C   LYS A  18      15.442   6.635  -0.339  1.00  4.70           C  
ATOM    297  O   LYS A  18      15.276   5.955  -1.352  1.00  4.70           O  
ATOM    298  CB  LYS A  18      16.874   8.590  -0.916  1.00  4.70           C  
ATOM    299  CG  LYS A  18      16.965  10.054  -1.333  1.00  4.70           C  
ATOM    300  CD  LYS A  18      18.373  10.392  -1.757  1.00  4.70           C  
ATOM    301  CE  LYS A  18      18.529  11.850  -2.149  1.00  4.70           C  
ATOM    302  NZ  LYS A  18      19.937  12.157  -2.543  1.00  4.70           N  
ATOM    303  H   LYS A  18      15.922   9.362   1.254  1.00  4.70           H  
ATOM    304  HA  LYS A  18      14.751   8.466  -1.186  1.00  4.70           H  
ATOM    305 1HB  LYS A  18      17.602   8.413  -0.121  1.00  4.70           H  
ATOM    306 2HB  LYS A  18      17.172   7.980  -1.766  1.00  4.70           H  
ATOM    307 1HG  LYS A  18      16.278  10.250  -2.155  1.00  4.70           H  
ATOM    308 2HG  LYS A  18      16.691  10.685  -0.485  1.00  4.70           H  
ATOM    309 1HD  LYS A  18      19.051  10.184  -0.928  1.00  4.70           H  
ATOM    310 2HD  LYS A  18      18.666   9.764  -2.598  1.00  4.70           H  
ATOM    311 1HE  LYS A  18      17.868  12.075  -2.984  1.00  4.70           H  
ATOM    312 2HE  LYS A  18      18.257  12.479  -1.298  1.00  4.70           H  
ATOM    313 1HZ  LYS A  18      20.023  13.126  -2.789  1.00  4.70           H  
ATOM    314 2HZ  LYS A  18      20.565  11.950  -1.743  1.00  4.70           H  
ATOM    315 3HZ  LYS A  18      20.204  11.586  -3.326  1.00  4.70           H  
ATOM    316  N   GLU A  19      15.596   6.096   0.870  1.00  4.49           N  
ATOM    317  CA  GLU A  19      15.602   4.652   1.063  1.00  4.49           C  
ATOM    318  C   GLU A  19      14.217   4.107   1.388  1.00  4.49           C  
ATOM    319  O   GLU A  19      14.028   2.898   1.559  1.00  4.49           O  
ATOM    320  CB  GLU A  19      16.560   4.275   2.196  1.00  4.49           C  
ATOM    321  CG  GLU A  19      18.026   4.641   1.972  1.00  4.49           C  
ATOM    322  CD  GLU A  19      18.666   3.924   0.801  1.00  4.49           C  
ATOM    323  OE1 GLU A  19      18.263   2.826   0.498  1.00  4.49           O  
ATOM    324  OE2 GLU A  19      19.566   4.481   0.217  1.00  4.49           O  
ATOM    325  H   GLU A  19      15.679   6.695   1.695  1.00  4.49           H  
ATOM    326  HA  GLU A  19      15.944   4.182   0.141  1.00  4.49           H  
ATOM    327 1HB  GLU A  19      16.228   4.755   3.125  1.00  4.49           H  
ATOM    328 2HB  GLU A  19      16.517   3.206   2.348  1.00  4.49           H  
ATOM    329 1HG  GLU A  19      18.092   5.717   1.805  1.00  4.49           H  
ATOM    330 2HG  GLU A  19      18.581   4.406   2.879  1.00  4.49           H  
ATOM    331  N   LEU A  20      13.215   4.977   1.453  1.00  4.31           N  
ATOM    332  CA  LEU A  20      11.911   4.526   1.892  1.00  4.31           C  
ATOM    333  C   LEU A  20      11.055   3.938   0.787  1.00  4.31           C  
ATOM    334  O   LEU A  20      10.066   4.520   0.347  1.00  4.31           O  
ATOM    335  CB  LEU A  20      11.202   5.681   2.542  1.00  4.31           C  
ATOM    336  CG  LEU A  20      11.951   6.248   3.692  1.00  4.31           C  
ATOM    337  CD1 LEU A  20      11.157   7.374   4.282  1.00  4.31           C  
ATOM    338  CD2 LEU A  20      12.257   5.162   4.674  1.00  4.31           C  
ATOM    339  H   LEU A  20      13.357   5.967   1.246  1.00  4.31           H  
ATOM    340  HA  LEU A  20      12.060   3.753   2.642  1.00  4.31           H  
ATOM    341 1HB  LEU A  20      11.061   6.471   1.805  1.00  4.31           H  
ATOM    342 2HB  LEU A  20      10.264   5.349   2.882  1.00  4.31           H  
ATOM    343  HG  LEU A  20      12.887   6.654   3.325  1.00  4.31           H  
ATOM    344 1HD1 LEU A  20      11.710   7.817   5.102  1.00  4.31           H  
ATOM    345 2HD1 LEU A  20      10.970   8.120   3.513  1.00  4.31           H  
ATOM    346 3HD1 LEU A  20      10.216   6.989   4.642  1.00  4.31           H  
ATOM    347 1HD2 LEU A  20      12.838   5.553   5.496  1.00  4.31           H  
ATOM    348 2HD2 LEU A  20      11.332   4.763   5.035  1.00  4.31           H  
ATOM    349 3HD2 LEU A  20      12.834   4.380   4.180  1.00  4.31           H  
ATOM    350  N   VAL A  21      11.439   2.739   0.385  1.00  4.16           N  
ATOM    351  CA  VAL A  21      10.804   2.025  -0.718  1.00  4.16           C  
ATOM    352  C   VAL A  21       9.755   1.011  -0.248  1.00  4.16           C  
ATOM    353  O   VAL A  21       9.034   0.429  -1.057  1.00  4.16           O  
ATOM    354  CB  VAL A  21      11.900   1.302  -1.511  1.00  4.16           C  
ATOM    355  CG1 VAL A  21      12.918   2.323  -2.025  1.00  4.16           C  
ATOM    356  CG2 VAL A  21      12.579   0.275  -0.605  1.00  4.16           C  
ATOM    357  H   VAL A  21      12.276   2.366   0.835  1.00  4.16           H  
ATOM    358  HA  VAL A  21      10.321   2.753  -1.369  1.00  4.16           H  
ATOM    359  HB  VAL A  21      11.457   0.804  -2.371  1.00  4.16           H  
ATOM    360 1HG1 VAL A  21      13.692   1.813  -2.597  1.00  4.16           H  
ATOM    361 2HG1 VAL A  21      12.414   3.048  -2.665  1.00  4.16           H  
ATOM    362 3HG1 VAL A  21      13.376   2.842  -1.184  1.00  4.16           H  
ATOM    363 1HG2 VAL A  21      13.356  -0.243  -1.159  1.00  4.16           H  
ATOM    364 2HG2 VAL A  21      13.019   0.786   0.255  1.00  4.16           H  
ATOM    365 3HG2 VAL A  21      11.844  -0.450  -0.254  1.00  4.16           H  
ATOM    366  N   ASP A  22       9.685   0.802   1.063  1.00  4.01           N  
ATOM    367  CA  ASP A  22       8.747  -0.132   1.683  1.00  4.01           C  
ATOM    368  C   ASP A  22       8.564   0.192   3.154  1.00  4.01           C  
ATOM    369  O   ASP A  22       9.529   0.556   3.833  1.00  4.01           O  
ATOM    370  CB  ASP A  22       9.231  -1.582   1.535  1.00  4.01           C  
ATOM    371  CG  ASP A  22       8.156  -2.662   1.850  1.00  4.01           C  
ATOM    372  OD1 ASP A  22       7.755  -2.814   2.999  1.00  4.01           O  
ATOM    373  OD2 ASP A  22       7.760  -3.330   0.931  1.00  4.01           O  
ATOM    374  H   ASP A  22      10.318   1.328   1.647  1.00  4.01           H  
ATOM    375  HA  ASP A  22       7.780  -0.032   1.188  1.00  4.01           H  
ATOM    376 1HB  ASP A  22       9.565  -1.738   0.510  1.00  4.01           H  
ATOM    377 2HB  ASP A  22      10.089  -1.744   2.177  1.00  4.01           H  
ATOM    378  N   ALA A  23       7.344   0.007   3.655  1.00  3.86           N  
ATOM    379  CA  ALA A  23       7.020   0.235   5.062  1.00  3.86           C  
ATOM    380  C   ALA A  23       7.885  -0.610   5.988  1.00  3.86           C  
ATOM    381  O   ALA A  23       8.249  -0.175   7.081  1.00  3.86           O  
ATOM    382  CB  ALA A  23       5.580  -0.107   5.322  1.00  3.86           C  
ATOM    383  H   ALA A  23       6.611  -0.322   3.039  1.00  3.86           H  
ATOM    384  HA  ALA A  23       7.186   1.285   5.287  1.00  3.86           H  
ATOM    385 1HB  ALA A  23       5.371   0.075   6.346  1.00  3.86           H  
ATOM    386 2HB  ALA A  23       4.965   0.500   4.714  1.00  3.86           H  
ATOM    387 3HB  ALA A  23       5.403  -1.157   5.094  1.00  3.86           H  
ATOM    388  N   GLY A  24       8.226  -1.819   5.556  1.00  3.70           N  
ATOM    389  CA  GLY A  24       9.045  -2.703   6.361  1.00  3.70           C  
ATOM    390  C   GLY A  24      10.394  -2.048   6.615  1.00  3.70           C  
ATOM    391  O   GLY A  24      10.869  -1.977   7.756  1.00  3.70           O  
ATOM    392  H   GLY A  24       7.926  -2.135   4.628  1.00  3.70           H  
ATOM    393 1HA  GLY A  24       8.545  -2.909   7.308  1.00  3.70           H  
ATOM    394 2HA  GLY A  24       9.181  -3.651   5.841  1.00  3.70           H  
ATOM    395  N   THR A  25      11.021  -1.579   5.529  1.00  3.54           N  
ATOM    396  CA  THR A  25      12.333  -0.978   5.649  1.00  3.54           C  
ATOM    397  C   THR A  25      12.219   0.365   6.339  1.00  3.54           C  
ATOM    398  O   THR A  25      13.123   0.765   7.067  1.00  3.54           O  
ATOM    399  CB  THR A  25      12.976  -0.771   4.258  1.00  3.54           C  
ATOM    400  OG1 THR A  25      12.177   0.137   3.473  1.00  3.54           O  
ATOM    401  CG2 THR A  25      13.058  -2.088   3.527  1.00  3.54           C  
ATOM    402  H   THR A  25      10.569  -1.642   4.628  1.00  3.54           H  
ATOM    403  HA  THR A  25      12.970  -1.626   6.246  1.00  3.54           H  
ATOM    404  HB  THR A  25      13.971  -0.373   4.370  1.00  3.54           H  
ATOM    405  HG1 THR A  25      11.231  -0.015   3.656  1.00  3.54           H  
ATOM    406 1HG2 THR A  25      13.508  -1.926   2.548  1.00  3.54           H  
ATOM    407 2HG2 THR A  25      13.668  -2.787   4.099  1.00  3.54           H  
ATOM    408 3HG2 THR A  25      12.057  -2.499   3.403  1.00  3.54           H  
ATOM    409  N   ALA A  26      11.085   1.044   6.155  1.00  3.42           N  
ATOM    410  CA  ALA A  26      10.902   2.341   6.768  1.00  3.42           C  
ATOM    411  C   ALA A  26      10.855   2.251   8.269  1.00  3.42           C  
ATOM    412  O   ALA A  26      11.523   3.027   8.951  1.00  3.42           O  
ATOM    413  CB  ALA A  26       9.634   2.958   6.277  1.00  3.42           C  
ATOM    414  H   ALA A  26      10.367   0.679   5.535  1.00  3.42           H  
ATOM    415  HA  ALA A  26      11.746   2.962   6.487  1.00  3.42           H  
ATOM    416 1HB  ALA A  26       9.541   3.950   6.712  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       9.681   3.011   5.199  1.00  3.42           H  
ATOM    418 3HB  ALA A  26       8.794   2.346   6.573  1.00  3.42           H  
ATOM    419  N   GLU A  27      10.119   1.277   8.808  1.00  3.34           N  
ATOM    420  CA  GLU A  27      10.084   1.133  10.252  1.00  3.34           C  
ATOM    421  C   GLU A  27      11.490   0.853  10.759  1.00  3.34           C  
ATOM    422  O   GLU A  27      11.935   1.453  11.737  1.00  3.34           O  
ATOM    423  CB  GLU A  27       9.111   0.038  10.716  1.00  3.34           C  
ATOM    424  CG  GLU A  27       9.106  -0.129  12.251  1.00  3.34           C  
ATOM    425  CD  GLU A  27       8.078  -1.087  12.838  1.00  3.34           C  
ATOM    426  OE1 GLU A  27       7.863  -2.123  12.266  1.00  3.34           O  
ATOM    427  OE2 GLU A  27       7.493  -0.762  13.873  1.00  3.34           O  
ATOM    428  H   GLU A  27       9.567   0.653   8.212  1.00  3.34           H  
ATOM    429  HA  GLU A  27       9.752   2.077  10.685  1.00  3.34           H  
ATOM    430 1HB  GLU A  27       8.099   0.286  10.394  1.00  3.34           H  
ATOM    431 2HB  GLU A  27       9.383  -0.916  10.256  1.00  3.34           H  
ATOM    432 1HG  GLU A  27      10.093  -0.506  12.522  1.00  3.34           H  
ATOM    433 2HG  GLU A  27       9.021   0.813  12.710  1.00  3.34           H  
ATOM    434  N   LYS A  28      12.217  -0.028  10.062  1.00  3.32           N  
ATOM    435  CA  LYS A  28      13.579  -0.319  10.474  1.00  3.32           C  
ATOM    436  C   LYS A  28      14.436   0.940  10.466  1.00  3.32           C  
ATOM    437  O   LYS A  28      15.095   1.248  11.464  1.00  3.32           O  
ATOM    438  CB  LYS A  28      14.198  -1.381   9.564  1.00  3.32           C  
ATOM    439  CG  LYS A  28      15.629  -1.771   9.918  1.00  3.32           C  
ATOM    440  CD  LYS A  28      16.135  -2.875   8.998  1.00  3.32           C  
ATOM    441  CE  LYS A  28      17.573  -3.249   9.307  1.00  3.32           C  
ATOM    442  NZ  LYS A  28      18.063  -4.343   8.413  1.00  3.32           N  
ATOM    443  H   LYS A  28      11.812  -0.511   9.258  1.00  3.32           H  
ATOM    444  HA  LYS A  28      13.555  -0.703  11.493  1.00  3.32           H  
ATOM    445 1HB  LYS A  28      13.580  -2.278   9.577  1.00  3.32           H  
ATOM    446 2HB  LYS A  28      14.204  -1.011   8.541  1.00  3.32           H  
ATOM    447 1HG  LYS A  28      16.269  -0.898   9.803  1.00  3.32           H  
ATOM    448 2HG  LYS A  28      15.682  -2.106  10.953  1.00  3.32           H  
ATOM    449 1HD  LYS A  28      15.507  -3.759   9.112  1.00  3.32           H  
ATOM    450 2HD  LYS A  28      16.073  -2.536   7.963  1.00  3.32           H  
ATOM    451 1HE  LYS A  28      18.204  -2.375   9.169  1.00  3.32           H  
ATOM    452 2HE  LYS A  28      17.643  -3.576  10.345  1.00  3.32           H  
ATOM    453 1HZ  LYS A  28      19.020  -4.565   8.644  1.00  3.32           H  
ATOM    454 2HZ  LYS A  28      17.487  -5.164   8.539  1.00  3.32           H  
ATOM    455 3HZ  LYS A  28      18.012  -4.044   7.448  1.00  3.32           H  
ATOM    456  N   TYR A  29      14.401   1.702   9.372  1.00  3.37           N  
ATOM    457  CA  TYR A  29      15.222   2.894   9.279  1.00  3.37           C  
ATOM    458  C   TYR A  29      14.850   3.912  10.328  1.00  3.37           C  
ATOM    459  O   TYR A  29      15.720   4.515  10.948  1.00  3.37           O  
ATOM    460  CB  TYR A  29      15.103   3.537   7.891  1.00  3.37           C  
ATOM    461  CG  TYR A  29      15.801   2.771   6.812  1.00  3.37           C  
ATOM    462  CD1 TYR A  29      15.147   2.479   5.632  1.00  3.37           C  
ATOM    463  CD2 TYR A  29      17.100   2.343   7.012  1.00  3.37           C  
ATOM    464  CE1 TYR A  29      15.789   1.770   4.651  1.00  3.37           C  
ATOM    465  CE2 TYR A  29      17.747   1.627   6.035  1.00  3.37           C  
ATOM    466  CZ  TYR A  29      17.096   1.340   4.853  1.00  3.37           C  
ATOM    467  OH  TYR A  29      17.744   0.628   3.872  1.00  3.37           O  
ATOM    468  H   TYR A  29      13.819   1.428   8.584  1.00  3.37           H  
ATOM    469  HA  TYR A  29      16.258   2.609   9.445  1.00  3.37           H  
ATOM    470 1HB  TYR A  29      14.044   3.609   7.624  1.00  3.37           H  
ATOM    471 2HB  TYR A  29      15.505   4.549   7.914  1.00  3.37           H  
ATOM    472  HD1 TYR A  29      14.124   2.810   5.479  1.00  3.37           H  
ATOM    473  HD2 TYR A  29      17.607   2.573   7.947  1.00  3.37           H  
ATOM    474  HE1 TYR A  29      15.268   1.544   3.718  1.00  3.37           H  
ATOM    475  HE2 TYR A  29      18.772   1.291   6.195  1.00  3.37           H  
ATOM    476  HH  TYR A  29      17.217   0.646   3.065  1.00  3.37           H  
ATOM    477  N   PHE A  30      13.555   4.094  10.561  1.00  3.48           N  
ATOM    478  CA  PHE A  30      13.115   5.082  11.522  1.00  3.48           C  
ATOM    479  C   PHE A  30      13.594   4.722  12.921  1.00  3.48           C  
ATOM    480  O   PHE A  30      14.046   5.595  13.671  1.00  3.48           O  
ATOM    481  CB  PHE A  30      11.616   5.257  11.453  1.00  3.48           C  
ATOM    482  CG  PHE A  30      11.150   5.939  10.151  1.00  3.48           C  
ATOM    483  CD1 PHE A  30      12.045   6.120   9.102  1.00  3.48           C  
ATOM    484  CD2 PHE A  30       9.859   6.443   9.987  1.00  3.48           C  
ATOM    485  CE1 PHE A  30      11.659   6.756   7.951  1.00  3.48           C  
ATOM    486  CE2 PHE A  30       9.493   7.067   8.849  1.00  3.48           C  
ATOM    487  CZ  PHE A  30      10.375   7.229   7.823  1.00  3.48           C  
ATOM    488  H   PHE A  30      12.864   3.569  10.041  1.00  3.48           H  
ATOM    489  HA  PHE A  30      13.551   6.037  11.261  1.00  3.48           H  
ATOM    490 1HB  PHE A  30      11.147   4.266  11.500  1.00  3.48           H  
ATOM    491 2HB  PHE A  30      11.298   5.830  12.291  1.00  3.48           H  
ATOM    492  HD1 PHE A  30      13.059   5.756   9.196  1.00  3.48           H  
ATOM    493  HD2 PHE A  30       9.130   6.365  10.769  1.00  3.48           H  
ATOM    494  HE1 PHE A  30      12.373   6.886   7.147  1.00  3.48           H  
ATOM    495  HE2 PHE A  30       8.498   7.442   8.772  1.00  3.48           H  
ATOM    496  HZ  PHE A  30      10.061   7.747   6.923  1.00  3.48           H  
ATOM    497  N   LYS A  31      13.550   3.434  13.269  1.00  3.62           N  
ATOM    498  CA  LYS A  31      14.057   3.003  14.561  1.00  3.62           C  
ATOM    499  C   LYS A  31      15.578   3.183  14.631  1.00  3.62           C  
ATOM    500  O   LYS A  31      16.095   3.619  15.656  1.00  3.62           O  
ATOM    501  CB  LYS A  31      13.666   1.561  14.853  1.00  3.62           C  
ATOM    502  CG  LYS A  31      12.181   1.374  15.153  1.00  3.62           C  
ATOM    503  CD  LYS A  31      11.846  -0.084  15.413  1.00  3.62           C  
ATOM    504  CE  LYS A  31      10.381  -0.257  15.763  1.00  3.62           C  
ATOM    505  NZ  LYS A  31      10.017  -1.694  15.947  1.00  3.62           N  
ATOM    506  H   LYS A  31      13.142   2.742  12.633  1.00  3.62           H  
ATOM    507  HA  LYS A  31      13.613   3.632  15.330  1.00  3.62           H  
ATOM    508 1HB  LYS A  31      13.917   0.943  13.986  1.00  3.62           H  
ATOM    509 2HB  LYS A  31      14.238   1.190  15.703  1.00  3.62           H  
ATOM    510 1HG  LYS A  31      11.907   1.968  16.023  1.00  3.62           H  
ATOM    511 2HG  LYS A  31      11.594   1.722  14.300  1.00  3.62           H  
ATOM    512 1HD  LYS A  31      12.057  -0.662  14.511  1.00  3.62           H  
ATOM    513 2HD  LYS A  31      12.460  -0.467  16.227  1.00  3.62           H  
ATOM    514 1HE  LYS A  31      10.161   0.287  16.681  1.00  3.62           H  
ATOM    515 2HE  LYS A  31       9.784   0.162  14.969  1.00  3.62           H  
ATOM    516 1HZ  LYS A  31       9.029  -1.762  16.163  1.00  3.62           H  
ATOM    517 2HZ  LYS A  31      10.208  -2.203  15.092  1.00  3.62           H  
ATOM    518 3HZ  LYS A  31      10.557  -2.090  16.699  1.00  3.62           H  
ATOM    519  N   LEU A  32      16.294   2.897  13.536  1.00  3.79           N  
ATOM    520  CA  LEU A  32      17.745   3.071  13.535  1.00  3.79           C  
ATOM    521  C   LEU A  32      18.088   4.542  13.737  1.00  3.79           C  
ATOM    522  O   LEU A  32      19.023   4.880  14.468  1.00  3.79           O  
ATOM    523  CB  LEU A  32      18.350   2.562  12.219  1.00  3.79           C  
ATOM    524  CG  LEU A  32      18.311   1.036  12.015  1.00  3.79           C  
ATOM    525  CD1 LEU A  32      18.737   0.705  10.591  1.00  3.79           C  
ATOM    526  CD2 LEU A  32      19.229   0.384  13.017  1.00  3.79           C  
ATOM    527  H   LEU A  32      15.830   2.522  12.708  1.00  3.79           H  
ATOM    528  HA  LEU A  32      18.166   2.498  14.357  1.00  3.79           H  
ATOM    529 1HB  LEU A  32      17.815   3.023  11.394  1.00  3.79           H  
ATOM    530 2HB  LEU A  32      19.388   2.877  12.175  1.00  3.79           H  
ATOM    531  HG  LEU A  32      17.304   0.667  12.166  1.00  3.79           H  
ATOM    532 1HD1 LEU A  32      18.711  -0.370  10.452  1.00  3.79           H  
ATOM    533 2HD1 LEU A  32      18.058   1.176   9.889  1.00  3.79           H  
ATOM    534 3HD1 LEU A  32      19.748   1.071  10.422  1.00  3.79           H  
ATOM    535 1HD2 LEU A  32      19.206  -0.697  12.880  1.00  3.79           H  
ATOM    536 2HD2 LEU A  32      20.246   0.748  12.868  1.00  3.79           H  
ATOM    537 3HD2 LEU A  32      18.895   0.631  14.023  1.00  3.79           H  
ATOM    538  N   ILE A  33      17.291   5.421  13.132  1.00  3.99           N  
ATOM    539  CA  ILE A  33      17.446   6.854  13.298  1.00  3.99           C  
ATOM    540  C   ILE A  33      17.184   7.252  14.753  1.00  3.99           C  
ATOM    541  O   ILE A  33      17.995   7.942  15.368  1.00  3.99           O  
ATOM    542  CB  ILE A  33      16.480   7.584  12.342  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      16.909   7.402  10.872  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      16.365   8.974  12.679  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      15.832   7.810   9.867  1.00  3.99           C  
ATOM    546  H   ILE A  33      16.560   5.075  12.516  1.00  3.99           H  
ATOM    547  HA  ILE A  33      18.467   7.125  13.041  1.00  3.99           H  
ATOM    548  HB  ILE A  33      15.502   7.137  12.434  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      17.783   8.017  10.691  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      17.184   6.370  10.703  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      15.657   9.412  11.993  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      16.005   9.059  13.696  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      17.331   9.460  12.585  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      16.215   7.665   8.865  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      14.956   7.198  10.003  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      15.563   8.849  10.012  1.00  3.99           H  
ATOM    557  N   ALA A  34      16.095   6.760  15.339  1.00  4.20           N  
ATOM    558  CA  ALA A  34      15.770   7.061  16.728  1.00  4.20           C  
ATOM    559  C   ALA A  34      16.876   6.589  17.679  1.00  4.20           C  
ATOM    560  O   ALA A  34      17.252   7.282  18.635  1.00  4.20           O  
ATOM    561  CB  ALA A  34      14.462   6.394  17.100  1.00  4.20           C  
ATOM    562  H   ALA A  34      15.455   6.185  14.792  1.00  4.20           H  
ATOM    563  HA  ALA A  34      15.662   8.135  16.826  1.00  4.20           H  
ATOM    564 1HB  ALA A  34      14.206   6.640  18.129  1.00  4.20           H  
ATOM    565 2HB  ALA A  34      13.678   6.741  16.433  1.00  4.20           H  
ATOM    566 3HB  ALA A  34      14.573   5.317  16.999  1.00  4.20           H  
ATOM    567  N   ASN A  35      17.479   5.449  17.351  1.00  4.40           N  
ATOM    568  CA  ASN A  35      18.502   4.823  18.176  1.00  4.40           C  
ATOM    569  C   ASN A  35      19.850   5.524  18.070  1.00  4.40           C  
ATOM    570  O   ASN A  35      20.796   5.166  18.771  1.00  4.40           O  
ATOM    571  CB  ASN A  35      18.628   3.355  17.820  1.00  4.40           C  
ATOM    572  CG  ASN A  35      17.419   2.556  18.275  1.00  4.40           C  
ATOM    573  OD1 ASN A  35      16.712   2.937  19.216  1.00  4.40           O  
ATOM    574  ND2 ASN A  35      17.174   1.450  17.622  1.00  4.40           N  
ATOM    575  H   ASN A  35      17.146   4.936  16.536  1.00  4.40           H  
ATOM    576  HA  ASN A  35      18.186   4.896  19.214  1.00  4.40           H  
ATOM    577 1HB  ASN A  35      18.728   3.254  16.739  1.00  4.40           H  
ATOM    578 2HB  ASN A  35      19.524   2.939  18.276  1.00  4.40           H  
ATOM    579 1HD2 ASN A  35      16.389   0.887  17.875  1.00  4.40           H  
ATOM    580 2HD2 ASN A  35      17.769   1.171  16.872  1.00  4.40           H  
ATOM    581  N   ALA A  36      19.942   6.541  17.208  1.00  4.56           N  
ATOM    582  CA  ALA A  36      21.136   7.350  17.060  1.00  4.56           C  
ATOM    583  C   ALA A  36      21.470   8.068  18.358  1.00  4.56           C  
ATOM    584  O   ALA A  36      22.614   8.457  18.584  1.00  4.56           O  
ATOM    585  CB  ALA A  36      20.946   8.381  15.963  1.00  4.56           C  
ATOM    586  H   ALA A  36      19.138   6.798  16.632  1.00  4.56           H  
ATOM    587  HA  ALA A  36      21.964   6.690  16.802  1.00  4.56           H  
ATOM    588 1HB  ALA A  36      21.857   8.969  15.850  1.00  4.56           H  
ATOM    589 2HB  ALA A  36      20.717   7.872  15.027  1.00  4.56           H  
ATOM    590 3HB  ALA A  36      20.122   9.038  16.227  1.00  4.56           H  
ATOM    591  N   LYS A  37      20.436   8.304  19.181  1.00  4.65           N  
ATOM    592  CA  LYS A  37      20.527   9.061  20.433  1.00  4.65           C  
ATOM    593  C   LYS A  37      20.853  10.529  20.175  1.00  4.65           C  
ATOM    594  O   LYS A  37      21.357  11.235  21.047  1.00  4.65           O  
ATOM    595  CB  LYS A  37      21.564   8.449  21.385  1.00  4.65           C  
ATOM    596  CG  LYS A  37      21.321   6.979  21.713  1.00  4.65           C  
ATOM    597  CD  LYS A  37      22.310   6.455  22.733  1.00  4.65           C  
ATOM    598  CE  LYS A  37      22.083   4.970  23.004  1.00  4.65           C  
ATOM    599  NZ  LYS A  37      23.078   4.423  23.971  1.00  4.65           N  
ATOM    600  H   LYS A  37      19.520   7.923  18.932  1.00  4.65           H  
ATOM    601  HA  LYS A  37      19.553   9.021  20.924  1.00  4.65           H  
ATOM    602 1HB  LYS A  37      22.569   8.555  20.985  1.00  4.65           H  
ATOM    603 2HB  LYS A  37      21.542   8.994  22.327  1.00  4.65           H  
ATOM    604 1HG  LYS A  37      20.306   6.848  22.088  1.00  4.65           H  
ATOM    605 2HG  LYS A  37      21.428   6.392  20.813  1.00  4.65           H  
ATOM    606 1HD  LYS A  37      23.325   6.597  22.358  1.00  4.65           H  
ATOM    607 2HD  LYS A  37      22.203   7.011  23.665  1.00  4.65           H  
ATOM    608 1HE  LYS A  37      21.083   4.830  23.411  1.00  4.65           H  
ATOM    609 2HE  LYS A  37      22.163   4.420  22.063  1.00  4.65           H  
ATOM    610 1HZ  LYS A  37      22.895   3.443  24.122  1.00  4.65           H  
ATOM    611 2HZ  LYS A  37      24.011   4.538  23.598  1.00  4.65           H  
ATOM    612 3HZ  LYS A  37      23.005   4.920  24.848  1.00  4.65           H  
ATOM    613  N   THR A  38      20.482  10.989  18.981  1.00  4.66           N  
ATOM    614  CA  THR A  38      20.589  12.377  18.561  1.00  4.66           C  
ATOM    615  C   THR A  38      19.178  12.864  18.263  1.00  4.66           C  
ATOM    616  O   THR A  38      18.956  14.004  17.865  1.00  4.66           O  
ATOM    617  CB  THR A  38      21.479  12.524  17.314  1.00  4.66           C  
ATOM    618  OG1 THR A  38      20.908  11.806  16.215  1.00  4.66           O  
ATOM    619  CG2 THR A  38      22.853  11.958  17.604  1.00  4.66           C  
ATOM    620  H   THR A  38      20.106  10.323  18.325  1.00  4.66           H  
ATOM    621  HA  THR A  38      21.007  12.973  19.372  1.00  4.66           H  
ATOM    622  HB  THR A  38      21.566  13.578  17.049  1.00  4.66           H  
ATOM    623  HG1 THR A  38      20.091  12.234  15.943  1.00  4.66           H  
ATOM    624 1HG2 THR A  38      23.486  12.062  16.725  1.00  4.66           H  
ATOM    625 2HG2 THR A  38      23.295  12.501  18.439  1.00  4.66           H  
ATOM    626 3HG2 THR A  38      22.768  10.907  17.863  1.00  4.66           H  
ATOM    627  N   VAL A  39      18.245  11.925  18.418  1.00  4.57           N  
ATOM    628  CA  VAL A  39      16.819  12.074  18.159  1.00  4.57           C  
ATOM    629  C   VAL A  39      16.011  11.723  19.405  1.00  4.57           C  
ATOM    630  O   VAL A  39      16.090  10.592  19.886  1.00  4.57           O  
ATOM    631  CB  VAL A  39      16.422  11.081  17.037  1.00  4.57           C  
ATOM    632  CG1 VAL A  39      14.936  11.144  16.738  1.00  4.57           C  
ATOM    633  CG2 VAL A  39      17.225  11.370  15.794  1.00  4.57           C  
ATOM    634  H   VAL A  39      18.557  11.033  18.759  1.00  4.57           H  
ATOM    635  HA  VAL A  39      16.607  13.105  17.867  1.00  4.57           H  
ATOM    636  HB  VAL A  39      16.647  10.075  17.378  1.00  4.57           H  
ATOM    637 1HG1 VAL A  39      14.690  10.416  15.970  1.00  4.57           H  
ATOM    638 2HG1 VAL A  39      14.365  10.919  17.641  1.00  4.57           H  
ATOM    639 3HG1 VAL A  39      14.678  12.130  16.391  1.00  4.57           H  
ATOM    640 1HG2 VAL A  39      16.966  10.658  15.027  1.00  4.57           H  
ATOM    641 2HG2 VAL A  39      17.003  12.380  15.449  1.00  4.57           H  
ATOM    642 3HG2 VAL A  39      18.280  11.280  16.013  1.00  4.57           H  
ATOM    643  N   GLU A  40      15.221  12.664  19.917  1.00  4.39           N  
ATOM    644  CA  GLU A  40      14.389  12.373  21.079  1.00  4.39           C  
ATOM    645  C   GLU A  40      12.924  12.480  20.700  1.00  4.39           C  
ATOM    646  O   GLU A  40      12.433  13.553  20.345  1.00  4.39           O  
ATOM    647  CB  GLU A  40      14.706  13.312  22.249  1.00  4.39           C  
ATOM    648  CG  GLU A  40      13.892  13.034  23.523  1.00  4.39           C  
ATOM    649  CD  GLU A  40      14.266  13.922  24.697  1.00  4.39           C  
ATOM    650  OE1 GLU A  40      15.192  14.689  24.576  1.00  4.39           O  
ATOM    651  OE2 GLU A  40      13.619  13.825  25.714  1.00  4.39           O  
ATOM    652  H   GLU A  40      15.211  13.601  19.506  1.00  4.39           H  
ATOM    653  HA  GLU A  40      14.572  11.349  21.402  1.00  4.39           H  
ATOM    654 1HB  GLU A  40      15.762  13.233  22.501  1.00  4.39           H  
ATOM    655 2HB  GLU A  40      14.517  14.345  21.948  1.00  4.39           H  
ATOM    656 1HG  GLU A  40      12.837  13.179  23.297  1.00  4.39           H  
ATOM    657 2HG  GLU A  40      14.032  11.991  23.804  1.00  4.39           H  
ATOM    658  N   GLY A  41      12.206  11.380  20.821  1.00  4.15           N  
ATOM    659  CA  GLY A  41      10.828  11.412  20.399  1.00  4.15           C  
ATOM    660  C   GLY A  41      10.096  10.118  20.647  1.00  4.15           C  
ATOM    661  O   GLY A  41      10.576   9.242  21.369  1.00  4.15           O  
ATOM    662  H   GLY A  41      12.630  10.524  21.147  1.00  4.15           H  
ATOM    663 1HA  GLY A  41      10.311  12.228  20.898  1.00  4.15           H  
ATOM    664 2HA  GLY A  41      10.814  11.622  19.333  1.00  4.15           H  
ATOM    665  N   VAL A  42       8.914  10.025  20.062  1.00  3.93           N  
ATOM    666  CA  VAL A  42       8.045   8.879  20.259  1.00  3.93           C  
ATOM    667  C   VAL A  42       7.769   8.141  18.971  1.00  3.93           C  
ATOM    668  O   VAL A  42       7.385   8.748  17.973  1.00  3.93           O  
ATOM    669  CB  VAL A  42       6.709   9.334  20.873  1.00  3.93           C  
ATOM    670  CG1 VAL A  42       5.761   8.143  21.028  1.00  3.93           C  
ATOM    671  CG2 VAL A  42       6.975   9.983  22.224  1.00  3.93           C  
ATOM    672  H   VAL A  42       8.623  10.802  19.468  1.00  3.93           H  
ATOM    673  HA  VAL A  42       8.532   8.191  20.953  1.00  3.93           H  
ATOM    674  HB  VAL A  42       6.231  10.054  20.207  1.00  3.93           H  
ATOM    675 1HG1 VAL A  42       4.820   8.482  21.457  1.00  3.93           H  
ATOM    676 2HG1 VAL A  42       5.565   7.694  20.053  1.00  3.93           H  
ATOM    677 3HG1 VAL A  42       6.212   7.401  21.682  1.00  3.93           H  
ATOM    678 1HG2 VAL A  42       6.034  10.314  22.658  1.00  3.93           H  
ATOM    679 2HG2 VAL A  42       7.449   9.257  22.887  1.00  3.93           H  
ATOM    680 3HG2 VAL A  42       7.633  10.840  22.097  1.00  3.93           H  
ATOM    681  N   TRP A  43       7.963   6.825  18.991  1.00  3.79           N  
ATOM    682  CA  TRP A  43       7.657   6.034  17.812  1.00  3.79           C  
ATOM    683  C   TRP A  43       6.182   5.716  17.760  1.00  3.79           C  
ATOM    684  O   TRP A  43       5.625   5.136  18.699  1.00  3.79           O  
ATOM    685  CB  TRP A  43       8.487   4.741  17.773  1.00  3.79           C  
ATOM    686  CG  TRP A  43       8.146   3.830  16.602  1.00  3.79           C  
ATOM    687  CD1 TRP A  43       7.583   2.571  16.598  1.00  3.79           C  
ATOM    688  CD2 TRP A  43       8.300   4.191  15.247  1.00  3.79           C  
ATOM    689  NE1 TRP A  43       7.437   2.132  15.291  1.00  3.79           N  
ATOM    690  CE2 TRP A  43       7.849   3.127  14.464  1.00  3.79           C  
ATOM    691  CE3 TRP A  43       8.762   5.300  14.642  1.00  3.79           C  
ATOM    692  CZ2 TRP A  43       7.870   3.189  13.104  1.00  3.79           C  
ATOM    693  CZ3 TRP A  43       8.777   5.351  13.305  1.00  3.79           C  
ATOM    694  CH2 TRP A  43       8.353   4.332  12.550  1.00  3.79           C  
ATOM    695  H   TRP A  43       8.305   6.379  19.830  1.00  3.79           H  
ATOM    696  HA  TRP A  43       7.904   6.619  16.925  1.00  3.79           H  
ATOM    697 1HB  TRP A  43       9.546   4.992  17.707  1.00  3.79           H  
ATOM    698 2HB  TRP A  43       8.341   4.185  18.698  1.00  3.79           H  
ATOM    699  HD1 TRP A  43       7.323   2.000  17.485  1.00  3.79           H  
ATOM    700  HE1 TRP A  43       7.085   1.214  14.957  1.00  3.79           H  
ATOM    701  HE3 TRP A  43       9.108   6.145  15.241  1.00  3.79           H  
ATOM    702  HZ2 TRP A  43       7.523   2.380  12.480  1.00  3.79           H  
ATOM    703  HZ3 TRP A  43       9.143   6.253  12.862  1.00  3.79           H  
ATOM    704  HH2 TRP A  43       8.405   4.429  11.487  1.00  3.79           H  
ATOM    705  N   THR A  44       5.560   6.095  16.656  1.00  3.77           N  
ATOM    706  CA  THR A  44       4.149   5.862  16.440  1.00  3.77           C  
ATOM    707  C   THR A  44       3.931   5.016  15.202  1.00  3.77           C  
ATOM    708  O   THR A  44       4.489   5.283  14.134  1.00  3.77           O  
ATOM    709  CB  THR A  44       3.378   7.191  16.300  1.00  3.77           C  
ATOM    710  OG1 THR A  44       3.508   7.957  17.506  1.00  3.77           O  
ATOM    711  CG2 THR A  44       1.894   6.942  16.004  1.00  3.77           C  
ATOM    712  H   THR A  44       6.094   6.596  15.942  1.00  3.77           H  
ATOM    713  HA  THR A  44       3.752   5.318  17.294  1.00  3.77           H  
ATOM    714  HB  THR A  44       3.805   7.759  15.489  1.00  3.77           H  
ATOM    715  HG1 THR A  44       4.405   8.301  17.574  1.00  3.77           H  
ATOM    716 1HG2 THR A  44       1.384   7.898  15.904  1.00  3.77           H  
ATOM    717 2HG2 THR A  44       1.794   6.385  15.073  1.00  3.77           H  
ATOM    718 3HG2 THR A  44       1.447   6.374  16.816  1.00  3.77           H  
ATOM    719  N   LEU A  45       3.095   4.001  15.331  1.00  3.87           N  
ATOM    720  CA  LEU A  45       2.773   3.174  14.185  1.00  3.87           C  
ATOM    721  C   LEU A  45       1.281   2.891  14.169  1.00  3.87           C  
ATOM    722  O   LEU A  45       0.716   2.422  15.160  1.00  3.87           O  
ATOM    723  CB  LEU A  45       3.586   1.878  14.243  1.00  3.87           C  
ATOM    724  CG  LEU A  45       3.502   0.952  13.043  1.00  3.87           C  
ATOM    725  CD1 LEU A  45       4.792   0.179  12.978  1.00  3.87           C  
ATOM    726  CD2 LEU A  45       2.326   0.004  13.184  1.00  3.87           C  
ATOM    727  H   LEU A  45       2.670   3.810  16.228  1.00  3.87           H  
ATOM    728  HA  LEU A  45       3.032   3.710  13.274  1.00  3.87           H  
ATOM    729 1HB  LEU A  45       4.633   2.143  14.367  1.00  3.87           H  
ATOM    730 2HB  LEU A  45       3.271   1.311  15.117  1.00  3.87           H  
ATOM    731  HG  LEU A  45       3.386   1.539  12.130  1.00  3.87           H  
ATOM    732 1HD1 LEU A  45       4.790  -0.503  12.142  1.00  3.87           H  
ATOM    733 2HD1 LEU A  45       5.629   0.867  12.878  1.00  3.87           H  
ATOM    734 3HD1 LEU A  45       4.911  -0.397  13.894  1.00  3.87           H  
ATOM    735 1HD2 LEU A  45       2.289  -0.657  12.319  1.00  3.87           H  
ATOM    736 2HD2 LEU A  45       2.443  -0.590  14.092  1.00  3.87           H  
ATOM    737 3HD2 LEU A  45       1.411   0.572  13.241  1.00  3.87           H  
ATOM    738  N   LYS A  46       0.651   3.181  13.039  1.00  4.06           N  
ATOM    739  CA  LYS A  46      -0.776   2.970  12.869  1.00  4.06           C  
ATOM    740  C   LYS A  46      -1.048   2.096  11.649  1.00  4.06           C  
ATOM    741  O   LYS A  46      -1.194   2.592  10.523  1.00  4.06           O  
ATOM    742  CB  LYS A  46      -1.492   4.310  12.767  1.00  4.06           C  
ATOM    743  CG  LYS A  46      -1.415   5.169  14.031  1.00  4.06           C  
ATOM    744  CD  LYS A  46      -2.132   6.500  13.845  1.00  4.06           C  
ATOM    745  CE  LYS A  46      -2.112   7.332  15.117  1.00  4.06           C  
ATOM    746  NZ  LYS A  46      -2.809   8.637  14.934  1.00  4.06           N  
ATOM    747  H   LYS A  46       1.196   3.578  12.272  1.00  4.06           H  
ATOM    748  HA  LYS A  46      -1.158   2.443  13.745  1.00  4.06           H  
ATOM    749 1HB  LYS A  46      -1.077   4.880  11.943  1.00  4.06           H  
ATOM    750 2HB  LYS A  46      -2.545   4.140  12.558  1.00  4.06           H  
ATOM    751 1HG  LYS A  46      -1.864   4.629  14.864  1.00  4.06           H  
ATOM    752 2HG  LYS A  46      -0.374   5.369  14.273  1.00  4.06           H  
ATOM    753 1HD  LYS A  46      -1.627   7.068  13.064  1.00  4.06           H  
ATOM    754 2HD  LYS A  46      -3.163   6.325  13.538  1.00  4.06           H  
ATOM    755 1HE  LYS A  46      -2.605   6.777  15.915  1.00  4.06           H  
ATOM    756 2HE  LYS A  46      -1.081   7.522  15.403  1.00  4.06           H  
ATOM    757 1HZ  LYS A  46      -2.776   9.159  15.797  1.00  4.06           H  
ATOM    758 2HZ  LYS A  46      -2.354   9.165  14.202  1.00  4.06           H  
ATOM    759 3HZ  LYS A  46      -3.773   8.472  14.678  1.00  4.06           H  
ATOM    760  N   ASP A  47      -1.103   0.782  11.870  1.00  4.29           N  
ATOM    761  CA  ASP A  47      -1.217  -0.191  10.780  1.00  4.29           C  
ATOM    762  C   ASP A  47      -2.494  -0.015   9.965  1.00  4.29           C  
ATOM    763  O   ASP A  47      -2.513  -0.274   8.764  1.00  4.29           O  
ATOM    764  CB  ASP A  47      -1.125  -1.622  11.314  1.00  4.29           C  
ATOM    765  CG  ASP A  47      -0.958  -2.661  10.188  1.00  4.29           C  
ATOM    766  OD1 ASP A  47       0.042  -2.603   9.488  1.00  4.29           O  
ATOM    767  OD2 ASP A  47      -1.817  -3.493  10.025  1.00  4.29           O  
ATOM    768  H   ASP A  47      -1.012   0.445  12.822  1.00  4.29           H  
ATOM    769  HA  ASP A  47      -0.370  -0.038  10.110  1.00  4.29           H  
ATOM    770 1HB  ASP A  47      -0.280  -1.706  11.999  1.00  4.29           H  
ATOM    771 2HB  ASP A  47      -2.030  -1.861  11.876  1.00  4.29           H  
ATOM    772  N   GLU A  48      -3.547   0.468  10.620  1.00  4.48           N  
ATOM    773  CA  GLU A  48      -4.849   0.679   9.991  1.00  4.48           C  
ATOM    774  C   GLU A  48      -4.789   1.683   8.843  1.00  4.48           C  
ATOM    775  O   GLU A  48      -5.605   1.627   7.919  1.00  4.48           O  
ATOM    776  CB  GLU A  48      -5.861   1.162  11.031  1.00  4.48           C  
ATOM    777  CG  GLU A  48      -6.244   0.108  12.063  1.00  4.48           C  
ATOM    778  CD  GLU A  48      -7.231   0.607  13.096  1.00  4.48           C  
ATOM    779  OE1 GLU A  48      -7.507   1.782  13.117  1.00  4.48           O  
ATOM    780  OE2 GLU A  48      -7.707  -0.198  13.866  1.00  4.48           O  
ATOM    781  H   GLU A  48      -3.442   0.673  11.600  1.00  4.48           H  
ATOM    782  HA  GLU A  48      -5.189  -0.275   9.588  1.00  4.48           H  
ATOM    783 1HB  GLU A  48      -5.449   2.021  11.563  1.00  4.48           H  
ATOM    784 2HB  GLU A  48      -6.770   1.495  10.529  1.00  4.48           H  
ATOM    785 1HG  GLU A  48      -6.677  -0.747  11.543  1.00  4.48           H  
ATOM    786 2HG  GLU A  48      -5.338  -0.229  12.563  1.00  4.48           H  
ATOM    787  N   ILE A  49      -3.867   2.642   8.932  1.00  4.54           N  
ATOM    788  CA  ILE A  49      -3.725   3.671   7.918  1.00  4.54           C  
ATOM    789  C   ILE A  49      -2.324   3.639   7.307  1.00  4.54           C  
ATOM    790  O   ILE A  49      -2.012   4.413   6.401  1.00  4.54           O  
ATOM    791  CB  ILE A  49      -4.033   5.060   8.499  1.00  4.54           C  
ATOM    792  CG1 ILE A  49      -3.061   5.376   9.603  1.00  4.54           C  
ATOM    793  CG2 ILE A  49      -5.463   5.103   9.029  1.00  4.54           C  
ATOM    794  CD1 ILE A  49      -3.118   6.804  10.076  1.00  4.54           C  
ATOM    795  H   ILE A  49      -3.205   2.628   9.704  1.00  4.54           H  
ATOM    796  HA  ILE A  49      -4.439   3.473   7.121  1.00  4.54           H  
ATOM    797  HB  ILE A  49      -3.912   5.809   7.723  1.00  4.54           H  
ATOM    798 1HG1 ILE A  49      -3.271   4.722  10.436  1.00  4.54           H  
ATOM    799 2HG1 ILE A  49      -2.059   5.161   9.254  1.00  4.54           H  
ATOM    800 1HG2 ILE A  49      -5.674   6.094   9.430  1.00  4.54           H  
ATOM    801 2HG2 ILE A  49      -6.158   4.883   8.219  1.00  4.54           H  
ATOM    802 3HG2 ILE A  49      -5.585   4.363   9.820  1.00  4.54           H  
ATOM    803 1HD1 ILE A  49      -2.390   6.953  10.860  1.00  4.54           H  
ATOM    804 2HD1 ILE A  49      -2.889   7.470   9.245  1.00  4.54           H  
ATOM    805 3HD1 ILE A  49      -4.113   7.025  10.456  1.00  4.54           H  
ATOM    806  N   LYS A  50      -1.485   2.725   7.807  1.00  4.44           N  
ATOM    807  CA  LYS A  50      -0.107   2.553   7.361  1.00  4.44           C  
ATOM    808  C   LYS A  50       0.747   3.812   7.510  1.00  4.44           C  
ATOM    809  O   LYS A  50       1.429   4.231   6.559  1.00  4.44           O  
ATOM    810  CB  LYS A  50      -0.054   2.047   5.930  1.00  4.44           C  
ATOM    811  CG  LYS A  50      -0.789   0.742   5.670  1.00  4.44           C  
ATOM    812  CD  LYS A  50      -0.087  -0.442   6.362  1.00  4.44           C  
ATOM    813  CE  LYS A  50      -0.800  -1.758   6.066  1.00  4.44           C  
ATOM    814  NZ  LYS A  50      -0.126  -2.934   6.717  1.00  4.44           N  
ATOM    815  H   LYS A  50      -1.796   2.137   8.568  1.00  4.44           H  
ATOM    816  HA  LYS A  50       0.346   1.786   7.995  1.00  4.44           H  
ATOM    817 1HB  LYS A  50      -0.394   2.810   5.231  1.00  4.44           H  
ATOM    818 2HB  LYS A  50       0.955   1.841   5.731  1.00  4.44           H  
ATOM    819 1HG  LYS A  50      -1.810   0.814   6.058  1.00  4.44           H  
ATOM    820 2HG  LYS A  50      -0.835   0.560   4.597  1.00  4.44           H  
ATOM    821 1HD  LYS A  50       0.953  -0.509   6.031  1.00  4.44           H  
ATOM    822 2HD  LYS A  50      -0.098  -0.289   7.444  1.00  4.44           H  
ATOM    823 1HE  LYS A  50      -1.819  -1.691   6.444  1.00  4.44           H  
ATOM    824 2HE  LYS A  50      -0.827  -1.916   4.989  1.00  4.44           H  
ATOM    825 1HZ  LYS A  50      -0.638  -3.771   6.511  1.00  4.44           H  
ATOM    826 2HZ  LYS A  50       0.812  -3.022   6.384  1.00  4.44           H  
ATOM    827 3HZ  LYS A  50      -0.101  -2.814   7.742  1.00  4.44           H  
ATOM    828  N   THR A  51       0.687   4.398   8.712  1.00  4.22           N  
ATOM    829  CA  THR A  51       1.498   5.573   9.055  1.00  4.22           C  
ATOM    830  C   THR A  51       2.584   5.192  10.060  1.00  4.22           C  
ATOM    831  O   THR A  51       2.337   4.501  11.046  1.00  4.22           O  
ATOM    832  CB  THR A  51       0.652   6.729   9.624  1.00  4.22           C  
ATOM    833  OG1 THR A  51      -0.294   7.164   8.639  1.00  4.22           O  
ATOM    834  CG2 THR A  51       1.541   7.905   9.998  1.00  4.22           C  
ATOM    835  H   THR A  51       0.067   3.974   9.400  1.00  4.22           H  
ATOM    836  HA  THR A  51       1.995   5.924   8.163  1.00  4.22           H  
ATOM    837  HB  THR A  51       0.120   6.389  10.503  1.00  4.22           H  
ATOM    838  HG1 THR A  51      -0.784   6.408   8.303  1.00  4.22           H  
ATOM    839 1HG2 THR A  51       0.927   8.715  10.390  1.00  4.22           H  
ATOM    840 2HG2 THR A  51       2.260   7.603  10.758  1.00  4.22           H  
ATOM    841 3HG2 THR A  51       2.078   8.254   9.114  1.00  4.22           H  
ATOM    842  N   PHE A  52       3.811   5.618   9.750  1.00  3.94           N  
ATOM    843  CA  PHE A  52       4.995   5.314  10.562  1.00  3.94           C  
ATOM    844  C   PHE A  52       5.725   6.618  10.902  1.00  3.94           C  
ATOM    845  O   PHE A  52       6.321   7.229  10.011  1.00  3.94           O  
ATOM    846  CB  PHE A  52       5.888   4.413   9.711  1.00  3.94           C  
ATOM    847  CG  PHE A  52       5.175   3.149   9.254  1.00  3.94           C  
ATOM    848  CD1 PHE A  52       4.362   3.166   8.118  1.00  3.94           C  
ATOM    849  CD2 PHE A  52       5.325   1.957   9.912  1.00  3.94           C  
ATOM    850  CE1 PHE A  52       3.713   2.051   7.685  1.00  3.94           C  
ATOM    851  CE2 PHE A  52       4.665   0.820   9.465  1.00  3.94           C  
ATOM    852  CZ  PHE A  52       3.853   0.877   8.362  1.00  3.94           C  
ATOM    853  H   PHE A  52       3.914   6.192   8.913  1.00  3.94           H  
ATOM    854  HA  PHE A  52       4.697   4.816  11.485  1.00  3.94           H  
ATOM    855 1HB  PHE A  52       6.234   4.959   8.846  1.00  3.94           H  
ATOM    856 2HB  PHE A  52       6.739   4.111  10.263  1.00  3.94           H  
ATOM    857  HD1 PHE A  52       4.223   4.089   7.577  1.00  3.94           H  
ATOM    858  HD2 PHE A  52       5.968   1.910  10.788  1.00  3.94           H  
ATOM    859  HE1 PHE A  52       3.089   2.106   6.802  1.00  3.94           H  
ATOM    860  HE2 PHE A  52       4.785  -0.121   9.987  1.00  3.94           H  
ATOM    861  HZ  PHE A  52       3.331  -0.021   8.018  1.00  3.94           H  
ATOM    862  N   THR A  53       5.699   7.041  12.175  1.00  3.69           N  
ATOM    863  CA  THR A  53       6.272   8.348  12.519  1.00  3.69           C  
ATOM    864  C   THR A  53       7.281   8.363  13.671  1.00  3.69           C  
ATOM    865  O   THR A  53       7.047   7.793  14.742  1.00  3.69           O  
ATOM    866  CB  THR A  53       5.145   9.345  12.886  1.00  3.69           C  
ATOM    867  OG1 THR A  53       4.234   9.465  11.796  1.00  3.69           O  
ATOM    868  CG2 THR A  53       5.725  10.727  13.202  1.00  3.69           C  
ATOM    869  H   THR A  53       5.242   6.476  12.892  1.00  3.69           H  
ATOM    870  HA  THR A  53       6.788   8.726  11.637  1.00  3.69           H  
ATOM    871  HB  THR A  53       4.604   8.988  13.751  1.00  3.69           H  
ATOM    872  HG1 THR A  53       3.805  10.325  11.845  1.00  3.69           H  
ATOM    873 1HG2 THR A  53       4.914  11.411  13.443  1.00  3.69           H  
ATOM    874 2HG2 THR A  53       6.399  10.668  14.049  1.00  3.69           H  
ATOM    875 3HG2 THR A  53       6.269  11.098  12.339  1.00  3.69           H  
ATOM    876  N   VAL A  54       8.390   9.070  13.455  1.00  3.49           N  
ATOM    877  CA  VAL A  54       9.397   9.307  14.500  1.00  3.49           C  
ATOM    878  C   VAL A  54       9.534  10.816  14.702  1.00  3.49           C  
ATOM    879  O   VAL A  54       9.543  11.589  13.730  1.00  3.49           O  
ATOM    880  CB  VAL A  54      10.737   8.617  14.164  1.00  3.49           C  
ATOM    881  CG1 VAL A  54      11.214   9.063  12.857  1.00  3.49           C  
ATOM    882  CG2 VAL A  54      11.782   8.918  15.233  1.00  3.49           C  
ATOM    883  H   VAL A  54       8.514   9.473  12.518  1.00  3.49           H  
ATOM    884  HA  VAL A  54       9.038   8.878  15.439  1.00  3.49           H  
ATOM    885  HB  VAL A  54      10.588   7.555  14.108  1.00  3.49           H  
ATOM    886 1HG1 VAL A  54      12.148   8.554  12.612  1.00  3.49           H  
ATOM    887 2HG1 VAL A  54      10.450   8.810  12.115  1.00  3.49           H  
ATOM    888 3HG1 VAL A  54      11.373  10.134  12.869  1.00  3.49           H  
ATOM    889 1HG2 VAL A  54      12.714   8.415  14.975  1.00  3.49           H  
ATOM    890 2HG2 VAL A  54      11.963   9.987  15.299  1.00  3.49           H  
ATOM    891 3HG2 VAL A  54      11.425   8.555  16.197  1.00  3.49           H  
ATOM    892  N   THR A  55       9.602  11.240  15.972  1.00  3.36           N  
ATOM    893  CA  THR A  55       9.634  12.670  16.247  1.00  3.36           C  
ATOM    894  C   THR A  55      10.975  13.172  16.792  1.00  3.36           C  
ATOM    895  O   THR A  55      11.857  12.377  17.111  1.00  3.36           O  
ATOM    896  CB  THR A  55       8.481  13.053  17.206  1.00  3.36           C  
ATOM    897  OG1 THR A  55       8.727  12.570  18.535  1.00  3.36           O  
ATOM    898  CG2 THR A  55       7.190  12.415  16.701  1.00  3.36           C  
ATOM    899  H   THR A  55       9.600  10.571  16.730  1.00  3.36           H  
ATOM    900  HA  THR A  55       9.466  13.191  15.316  1.00  3.36           H  
ATOM    901  HB  THR A  55       8.364  14.133  17.229  1.00  3.36           H  
ATOM    902  HG1 THR A  55       9.301  13.208  18.992  1.00  3.36           H  
ATOM    903 1HG2 THR A  55       6.371  12.685  17.364  1.00  3.36           H  
ATOM    904 2HG2 THR A  55       6.977  12.775  15.698  1.00  3.36           H  
ATOM    905 3HG2 THR A  55       7.299  11.328  16.680  1.00  3.36           H  
ATOM    906  N   GLU A  56      11.073  14.503  16.874  1.00  3.28           N  
ATOM    907  CA  GLU A  56      12.210  15.303  17.342  1.00  3.28           C  
ATOM    908  C   GLU A  56      12.065  16.725  16.821  1.00  3.28           C  
ATOM    909  O   GLU A  56      10.957  17.270  16.840  1.00  3.28           O  
ATOM    910  OXT GLU A  56      12.952  17.187  16.109  1.00  3.28           O  
ATOM    911  CB  GLU A  56      13.557  14.705  16.919  1.00  3.28           C  
ATOM    912  CG  GLU A  56      14.807  15.637  17.031  1.00  3.28           C  
ATOM    913  CD  GLU A  56      15.174  16.169  18.417  1.00  3.28           C  
ATOM    914  OE1 GLU A  56      15.428  15.393  19.303  1.00  3.28           O  
ATOM    915  OE2 GLU A  56      15.218  17.376  18.567  1.00  3.28           O  
ATOM    916  H   GLU A  56      10.267  15.027  16.568  1.00  3.28           H  
ATOM    917  HA  GLU A  56      12.186  15.338  18.434  1.00  3.28           H  
ATOM    918 1HB  GLU A  56      13.775  13.860  17.566  1.00  3.28           H  
ATOM    919 2HB  GLU A  56      13.484  14.346  15.915  1.00  3.28           H  
ATOM    920 1HG  GLU A  56      15.660  15.076  16.652  1.00  3.28           H  
ATOM    921 2HG  GLU A  56      14.659  16.481  16.361  1.00  3.28           H  
TER     922
ENDMDL

