REMARK ID 698227 MODEL 1 GB98
PFRMAT TS
TARGET GB98
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       1.398  -1.168   1.448  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.695  -0.772   0.916  1.00  1.72           C  
ATOM      3  C   THR A   1       2.606   0.583   0.236  1.00  1.72           C  
ATOM      4  O   THR A   1       1.706   0.827  -0.570  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.239  -1.817  -0.081  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.417  -3.075   0.594  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.582  -1.364  -0.667  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.507  -1.973   2.047  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.009  -0.401   1.978  1.00  1.72           H  
ATOM     10 3H   THR A   1       0.782  -1.395   0.681  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.398  -0.686   1.743  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.523  -1.945  -0.895  1.00  1.72           H  
ATOM     13  HG1 THR A   1       2.573  -3.364   0.949  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.940  -2.115  -1.368  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.445  -0.419  -1.189  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       5.312  -1.233   0.130  1.00  1.72           H  
ATOM     17  N   THR A   2       3.521   1.471   0.596  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.602   2.795  -0.012  1.00  1.50           C  
ATOM     19  C   THR A   2       5.054   3.048  -0.381  1.00  1.50           C  
ATOM     20  O   THR A   2       5.936   2.704   0.406  1.00  1.50           O  
ATOM     21  CB  THR A   2       3.119   3.899   0.947  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.786   3.607   1.382  1.00  1.50           O  
ATOM     23  CG2 THR A   2       3.118   5.260   0.224  1.00  1.50           C  
ATOM     24  H   THR A   2       4.218   1.216   1.282  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.011   2.816  -0.922  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.777   3.948   1.815  1.00  1.50           H  
ATOM     27  HG1 THR A   2       1.190   3.619   0.627  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.766   6.032   0.903  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.122   5.507  -0.104  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.458   5.212  -0.642  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.315   3.620  -1.556  1.00  1.33           N  
ATOM     32  CA  TYR A   3       6.690   3.944  -1.900  1.00  1.33           C  
ATOM     33  C   TYR A   3       6.941   5.442  -1.865  1.00  1.33           C  
ATOM     34  O   TYR A   3       6.124   6.256  -2.316  1.00  1.33           O  
ATOM     35  CB  TYR A   3       7.067   3.371  -3.266  1.00  1.33           C  
ATOM     36  CG  TYR A   3       7.164   1.872  -3.256  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.071   1.102  -3.554  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       8.356   1.272  -2.917  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.173  -0.270  -3.521  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       8.452  -0.086  -2.877  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.363  -0.861  -3.173  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.449  -2.234  -3.109  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.564   3.875  -2.197  1.00  1.33           H  
ATOM     44  HA  TYR A   3       7.348   3.493  -1.158  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       6.320   3.665  -4.008  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       8.030   3.777  -3.582  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.128   1.577  -3.810  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       9.224   1.887  -2.669  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.312  -0.888  -3.751  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       9.387  -0.547  -2.601  1.00  1.33           H  
ATOM     51  HH  TYR A   3       6.600  -2.615  -3.359  1.00  1.33           H  
ATOM     52  N   LYS A   4       8.100   5.810  -1.344  1.00  1.22           N  
ATOM     53  CA  LYS A   4       8.483   7.213  -1.314  1.00  1.22           C  
ATOM     54  C   LYS A   4       9.541   7.482  -2.347  1.00  1.22           C  
ATOM     55  O   LYS A   4      10.506   6.726  -2.459  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.955   7.640   0.069  1.00  1.22           C  
ATOM     57  CG  LYS A   4       9.339   9.116   0.169  1.00  1.22           C  
ATOM     58  CD  LYS A   4       9.697   9.525   1.587  1.00  1.22           C  
ATOM     59  CE  LYS A   4       9.923  11.026   1.652  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      10.260  11.499   3.021  1.00  1.22           N  
ATOM     61  H   LYS A   4       8.726   5.089  -0.969  1.00  1.22           H  
ATOM     62  HA  LYS A   4       7.618   7.814  -1.578  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       8.164   7.447   0.795  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       9.816   7.042   0.361  1.00  1.22           H  
ATOM     65 1HG  LYS A   4      10.209   9.284  -0.457  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.550   9.752  -0.191  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       8.889   9.253   2.266  1.00  1.22           H  
ATOM     68 2HD  LYS A   4      10.607   9.008   1.896  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      10.723  11.296   0.980  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       9.015  11.518   1.325  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      10.387  12.515   3.000  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       9.503  11.273   3.648  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      11.108  11.060   3.340  1.00  1.22           H  
ATOM     74  N   LEU A   5       9.313   8.500  -3.156  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.253   8.840  -4.199  1.00  1.18           C  
ATOM     76  C   LEU A   5      10.872  10.204  -3.921  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.165  11.223  -3.845  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.534   8.862  -5.521  1.00  1.18           C  
ATOM     79  CG  LEU A   5       8.680   7.622  -5.835  1.00  1.18           C  
ATOM     80  CD1 LEU A   5       8.029   7.817  -7.153  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.510   6.359  -5.799  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.479   9.055  -3.033  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.051   8.096  -4.229  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       8.890   9.709  -5.527  1.00  1.18           H  
ATOM     85 2HB  LEU A   5      10.255   8.973  -6.292  1.00  1.18           H  
ATOM     86  HG  LEU A   5       7.879   7.541  -5.095  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5       7.415   6.964  -7.330  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5       7.423   8.707  -7.146  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5       8.754   7.908  -7.920  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5       8.881   5.497  -6.024  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      10.292   6.422  -6.507  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       9.938   6.241  -4.826  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.190  10.222  -3.771  1.00  1.24           N  
ATOM     94  CA  ILE A   6      12.929  11.437  -3.473  1.00  1.24           C  
ATOM     95  C   ILE A   6      13.861  11.829  -4.595  1.00  1.24           C  
ATOM     96  O   ILE A   6      14.680  11.031  -5.040  1.00  1.24           O  
ATOM     97  CB  ILE A   6      13.786  11.269  -2.210  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      12.905  10.964  -1.023  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      14.652  12.524  -1.978  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      13.682  10.570   0.198  1.00  1.24           C  
ATOM    101  H   ILE A   6      12.698   9.340  -3.839  1.00  1.24           H  
ATOM    102  HA  ILE A   6      12.219  12.249  -3.317  1.00  1.24           H  
ATOM    103  HB  ILE A   6      14.437  10.413  -2.343  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      12.296  11.838  -0.797  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      12.248  10.138  -1.281  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      15.268  12.384  -1.092  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      15.303  12.695  -2.838  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      14.007  13.393  -1.838  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      13.001  10.346   1.015  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      14.279   9.686  -0.026  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      14.341  11.386   0.489  1.00  1.24           H  
ATOM    112  N   LEU A   7      13.719  13.048  -5.054  1.00  1.39           N  
ATOM    113  CA  LEU A   7      14.577  13.584  -6.087  1.00  1.39           C  
ATOM    114  C   LEU A   7      15.357  14.741  -5.489  1.00  1.39           C  
ATOM    115  O   LEU A   7      14.787  15.674  -4.933  1.00  1.39           O  
ATOM    116  CB  LEU A   7      13.741  13.932  -7.335  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.434  14.686  -8.463  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      15.596  13.922  -9.004  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      13.440  14.859  -9.604  1.00  1.39           C  
ATOM    120  H   LEU A   7      13.001  13.640  -4.658  1.00  1.39           H  
ATOM    121  HA  LEU A   7      15.298  12.821  -6.383  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      13.353  13.010  -7.755  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      12.891  14.549  -7.017  1.00  1.39           H  
ATOM    124  HG  LEU A   7      14.759  15.647  -8.092  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      16.042  14.504  -9.801  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      16.334  13.756  -8.226  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      15.254  12.970  -9.389  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      13.909  15.413 -10.408  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      13.123  13.881  -9.968  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      12.577  15.401  -9.250  1.00  1.39           H  
ATOM    131  N   ASN A   8      16.678  14.668  -5.589  1.00  1.64           N  
ATOM    132  CA  ASN A   8      17.555  15.667  -4.988  1.00  1.64           C  
ATOM    133  C   ASN A   8      17.880  16.833  -5.919  1.00  1.64           C  
ATOM    134  O   ASN A   8      18.763  17.643  -5.639  1.00  1.64           O  
ATOM    135  CB  ASN A   8      18.813  15.014  -4.451  1.00  1.64           C  
ATOM    136  CG  ASN A   8      18.572  14.223  -3.171  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      17.774  14.649  -2.324  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      19.248  13.112  -2.997  1.00  1.64           N  
ATOM    139  H   ASN A   8      17.096  13.861  -6.058  1.00  1.64           H  
ATOM    140  HA  ASN A   8      17.029  16.097  -4.134  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      19.208  14.341  -5.194  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      19.569  15.773  -4.264  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      19.130  12.600  -2.146  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      19.899  12.769  -3.699  1.00  1.64           H  
ATOM    145  N   LEU A   9      17.152  16.922  -7.018  1.00  1.95           N  
ATOM    146  CA  LEU A   9      17.268  18.037  -7.938  1.00  1.95           C  
ATOM    147  C   LEU A   9      16.392  19.168  -7.428  1.00  1.95           C  
ATOM    148  O   LEU A   9      15.184  19.014  -7.299  1.00  1.95           O  
ATOM    149  CB  LEU A   9      16.835  17.638  -9.354  1.00  1.95           C  
ATOM    150  CG  LEU A   9      16.797  18.781 -10.353  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      18.181  19.356 -10.559  1.00  1.95           C  
ATOM    152  CD2 LEU A   9      16.227  18.285 -11.649  1.00  1.95           C  
ATOM    153  H   LEU A   9      16.461  16.207  -7.187  1.00  1.95           H  
ATOM    154  HA  LEU A   9      18.305  18.374  -7.965  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      17.525  16.877  -9.738  1.00  1.95           H  
ATOM    156 2HB  LEU A   9      15.842  17.219  -9.315  1.00  1.95           H  
ATOM    157  HG  LEU A   9      16.171  19.544  -9.969  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      18.126  20.181 -11.273  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      18.575  19.718  -9.614  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      18.841  18.581 -10.951  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9      16.179  19.104 -12.369  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9      16.881  17.512 -12.034  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9      15.229  17.885 -11.488  1.00  1.95           H  
ATOM    164  N   LYS A  10      16.988  20.327  -7.168  1.00  2.29           N  
ATOM    165  CA  LYS A  10      16.248  21.457  -6.599  1.00  2.29           C  
ATOM    166  C   LYS A  10      15.085  21.910  -7.476  1.00  2.29           C  
ATOM    167  O   LYS A  10      14.061  22.379  -6.982  1.00  2.29           O  
ATOM    168  CB  LYS A  10      17.188  22.629  -6.355  1.00  2.29           C  
ATOM    169  CG  LYS A  10      18.176  22.407  -5.217  1.00  2.29           C  
ATOM    170  CD  LYS A  10      19.087  23.614  -5.028  1.00  2.29           C  
ATOM    171  CE  LYS A  10      20.070  23.397  -3.887  1.00  2.29           C  
ATOM    172  NZ  LYS A  10      20.985  24.557  -3.716  1.00  2.29           N  
ATOM    173  H   LYS A  10      17.985  20.408  -7.313  1.00  2.29           H  
ATOM    174  HA  LYS A  10      15.842  21.145  -5.639  1.00  2.29           H  
ATOM    175 1HB  LYS A  10      17.756  22.834  -7.263  1.00  2.29           H  
ATOM    176 2HB  LYS A  10      16.604  23.520  -6.126  1.00  2.29           H  
ATOM    177 1HG  LYS A  10      17.627  22.223  -4.292  1.00  2.29           H  
ATOM    178 2HG  LYS A  10      18.786  21.529  -5.434  1.00  2.29           H  
ATOM    179 1HD  LYS A  10      19.647  23.794  -5.947  1.00  2.29           H  
ATOM    180 2HD  LYS A  10      18.485  24.496  -4.813  1.00  2.29           H  
ATOM    181 1HE  LYS A  10      19.515  23.245  -2.962  1.00  2.29           H  
ATOM    182 2HE  LYS A  10      20.664  22.506  -4.092  1.00  2.29           H  
ATOM    183 1HZ  LYS A  10      21.621  24.377  -2.952  1.00  2.29           H  
ATOM    184 2HZ  LYS A  10      21.513  24.699  -4.567  1.00  2.29           H  
ATOM    185 3HZ  LYS A  10      20.444  25.386  -3.515  1.00  2.29           H  
ATOM    186  N   GLN A  11      15.240  21.737  -8.782  1.00  2.58           N  
ATOM    187  CA  GLN A  11      14.242  22.122  -9.773  1.00  2.58           C  
ATOM    188  C   GLN A  11      13.005  21.219  -9.716  1.00  2.58           C  
ATOM    189  O   GLN A  11      11.959  21.552 -10.278  1.00  2.58           O  
ATOM    190  CB  GLN A  11      14.840  22.045 -11.178  1.00  2.58           C  
ATOM    191  CG  GLN A  11      15.947  23.036 -11.441  1.00  2.58           C  
ATOM    192  CD  GLN A  11      16.557  22.869 -12.822  1.00  2.58           C  
ATOM    193  OE1 GLN A  11      16.516  21.786 -13.414  1.00  2.58           O  
ATOM    194  NE2 GLN A  11      17.131  23.947 -13.344  1.00  2.58           N  
ATOM    195  H   GLN A  11      16.105  21.332  -9.102  1.00  2.58           H  
ATOM    196  HA  GLN A  11      13.927  23.145  -9.569  1.00  2.58           H  
ATOM    197 1HB  GLN A  11      15.212  21.060 -11.365  1.00  2.58           H  
ATOM    198 2HB  GLN A  11      14.054  22.230 -11.908  1.00  2.58           H  
ATOM    199 1HG  GLN A  11      15.542  24.045 -11.364  1.00  2.58           H  
ATOM    200 2HG  GLN A  11      16.732  22.888 -10.698  1.00  2.58           H  
ATOM    201 1HE2 GLN A  11      17.551  23.901 -14.252  1.00  2.58           H  
ATOM    202 2HE2 GLN A  11      17.142  24.806 -12.832  1.00  2.58           H  
ATOM    203  N   ALA A  12      13.140  20.042  -9.104  1.00  2.75           N  
ATOM    204  CA  ALA A  12      12.055  19.083  -9.018  1.00  2.75           C  
ATOM    205  C   ALA A  12      12.126  18.302  -7.706  1.00  2.75           C  
ATOM    206  O   ALA A  12      11.827  17.113  -7.665  1.00  2.75           O  
ATOM    207  CB  ALA A  12      12.125  18.142 -10.199  1.00  2.75           C  
ATOM    208  H   ALA A  12      14.009  19.805  -8.631  1.00  2.75           H  
ATOM    209  HA  ALA A  12      11.110  19.626  -9.038  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      11.305  17.431 -10.145  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      12.057  18.713 -11.121  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      13.069  17.621 -10.168  1.00  2.75           H  
ATOM    213  N   LYS A  13      12.473  18.989  -6.625  1.00  2.72           N  
ATOM    214  CA  LYS A  13      12.621  18.379  -5.296  1.00  2.72           C  
ATOM    215  C   LYS A  13      11.332  17.874  -4.639  1.00  2.72           C  
ATOM    216  O   LYS A  13      11.377  17.156  -3.638  1.00  2.72           O  
ATOM    217  CB  LYS A  13      13.340  19.347  -4.363  1.00  2.72           C  
ATOM    218  CG  LYS A  13      12.562  20.603  -4.011  1.00  2.72           C  
ATOM    219  CD  LYS A  13      13.392  21.532  -3.133  1.00  2.72           C  
ATOM    220  CE  LYS A  13      12.618  22.784  -2.758  1.00  2.72           C  
ATOM    221  NZ  LYS A  13      13.436  23.711  -1.931  1.00  2.72           N  
ATOM    222  H   LYS A  13      12.696  19.971  -6.732  1.00  2.72           H  
ATOM    223  HA  LYS A  13      13.270  17.515  -5.420  1.00  2.72           H  
ATOM    224 1HB  LYS A  13      13.587  18.832  -3.436  1.00  2.72           H  
ATOM    225 2HB  LYS A  13      14.274  19.647  -4.822  1.00  2.72           H  
ATOM    226 1HG  LYS A  13      12.297  21.130  -4.932  1.00  2.72           H  
ATOM    227 2HG  LYS A  13      11.646  20.335  -3.488  1.00  2.72           H  
ATOM    228 1HD  LYS A  13      13.689  21.008  -2.225  1.00  2.72           H  
ATOM    229 2HD  LYS A  13      14.292  21.826  -3.677  1.00  2.72           H  
ATOM    230 1HE  LYS A  13      12.312  23.298  -3.669  1.00  2.72           H  
ATOM    231 2HE  LYS A  13      11.729  22.500  -2.196  1.00  2.72           H  
ATOM    232 1HZ  LYS A  13      12.892  24.531  -1.703  1.00  2.72           H  
ATOM    233 2HZ  LYS A  13      13.718  23.246  -1.079  1.00  2.72           H  
ATOM    234 3HZ  LYS A  13      14.256  23.985  -2.455  1.00  2.72           H  
ATOM    235  N   GLU A  14      10.182  18.303  -5.143  1.00  2.54           N  
ATOM    236  CA  GLU A  14       8.900  17.912  -4.565  1.00  2.54           C  
ATOM    237  C   GLU A  14       8.751  16.386  -4.527  1.00  2.54           C  
ATOM    238  O   GLU A  14       9.022  15.703  -5.515  1.00  2.54           O  
ATOM    239  CB  GLU A  14       7.754  18.553  -5.356  1.00  2.54           C  
ATOM    240  CG  GLU A  14       6.360  18.328  -4.774  1.00  2.54           C  
ATOM    241  CD  GLU A  14       5.274  19.052  -5.547  1.00  2.54           C  
ATOM    242  OE1 GLU A  14       5.583  19.648  -6.553  1.00  2.54           O  
ATOM    243  OE2 GLU A  14       4.142  19.023  -5.121  1.00  2.54           O  
ATOM    244  H   GLU A  14      10.206  18.891  -5.960  1.00  2.54           H  
ATOM    245  HA  GLU A  14       8.859  18.278  -3.540  1.00  2.54           H  
ATOM    246 1HB  GLU A  14       7.919  19.627  -5.423  1.00  2.54           H  
ATOM    247 2HB  GLU A  14       7.756  18.158  -6.372  1.00  2.54           H  
ATOM    248 1HG  GLU A  14       6.143  17.257  -4.785  1.00  2.54           H  
ATOM    249 2HG  GLU A  14       6.352  18.660  -3.737  1.00  2.54           H  
ATOM    250  N   GLU A  15       8.320  15.865  -3.379  1.00  2.28           N  
ATOM    251  CA  GLU A  15       8.141  14.425  -3.173  1.00  2.28           C  
ATOM    252  C   GLU A  15       7.083  13.844  -4.098  1.00  2.28           C  
ATOM    253  O   GLU A  15       6.063  14.481  -4.356  1.00  2.28           O  
ATOM    254  CB  GLU A  15       7.734  14.144  -1.723  1.00  2.28           C  
ATOM    255  CG  GLU A  15       8.812  14.395  -0.679  1.00  2.28           C  
ATOM    256  CD  GLU A  15       8.324  14.129   0.725  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       7.159  13.861   0.880  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       9.127  14.148   1.643  1.00  2.28           O  
ATOM    259  H   GLU A  15       8.121  16.492  -2.615  1.00  2.28           H  
ATOM    260  HA  GLU A  15       9.089  13.925  -3.383  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       6.869  14.754  -1.465  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       7.433  13.102  -1.634  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       9.664  13.744  -0.889  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       9.150  15.429  -0.759  1.00  2.28           H  
ATOM    265  N   ALA A  16       7.293  12.603  -4.546  1.00  2.03           N  
ATOM    266  CA  ALA A  16       6.323  11.950  -5.426  1.00  2.03           C  
ATOM    267  C   ALA A  16       5.846  10.624  -4.841  1.00  2.03           C  
ATOM    268  O   ALA A  16       5.924   9.583  -5.484  1.00  2.03           O  
ATOM    269  CB  ALA A  16       6.919  11.746  -6.811  1.00  2.03           C  
ATOM    270  H   ALA A  16       8.159  12.118  -4.297  1.00  2.03           H  
ATOM    271  HA  ALA A  16       5.453  12.600  -5.516  1.00  2.03           H  
ATOM    272 1HB  ALA A  16       6.172  11.290  -7.458  1.00  2.03           H  
ATOM    273 2HB  ALA A  16       7.213  12.714  -7.218  1.00  2.03           H  
ATOM    274 3HB  ALA A  16       7.781  11.114  -6.763  1.00  2.03           H  
ATOM    275  N   ILE A  17       5.344  10.681  -3.616  1.00  1.83           N  
ATOM    276  CA  ILE A  17       4.869   9.495  -2.906  1.00  1.83           C  
ATOM    277  C   ILE A  17       3.672   8.865  -3.610  1.00  1.83           C  
ATOM    278  O   ILE A  17       2.742   9.568  -4.019  1.00  1.83           O  
ATOM    279  CB  ILE A  17       4.496   9.854  -1.454  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       5.751  10.280  -0.718  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       3.857   8.657  -0.760  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       5.512  10.902   0.620  1.00  1.83           C  
ATOM    283  H   ILE A  17       5.306  11.583  -3.157  1.00  1.83           H  
ATOM    284  HA  ILE A  17       5.672   8.758  -2.885  1.00  1.83           H  
ATOM    285  HB  ILE A  17       3.804  10.693  -1.451  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       6.353   9.410  -0.569  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       6.301  10.990  -1.335  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       3.606   8.920   0.265  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.951   8.363  -1.286  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       4.564   7.828  -0.761  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17       6.467  11.166   1.076  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       4.913  11.806   0.500  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17       4.986  10.198   1.261  1.00  1.83           H  
ATOM    294  N   LYS A  18       3.730   7.544  -3.788  1.00  1.67           N  
ATOM    295  CA  LYS A  18       2.680   6.794  -4.475  1.00  1.67           C  
ATOM    296  C   LYS A  18       2.488   5.393  -3.914  1.00  1.67           C  
ATOM    297  O   LYS A  18       3.443   4.712  -3.534  1.00  1.67           O  
ATOM    298  CB  LYS A  18       2.951   6.699  -5.980  1.00  1.67           C  
ATOM    299  CG  LYS A  18       1.833   5.924  -6.763  1.00  1.67           C  
ATOM    300  CD  LYS A  18       2.030   5.950  -8.260  1.00  1.67           C  
ATOM    301  CE  LYS A  18       1.021   5.069  -8.981  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      -0.377   5.590  -8.861  1.00  1.67           N  
ATOM    303  H   LYS A  18       4.537   7.045  -3.408  1.00  1.67           H  
ATOM    304  HA  LYS A  18       1.740   7.329  -4.335  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       3.014   7.705  -6.399  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       3.908   6.220  -6.151  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       1.820   4.883  -6.457  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       0.863   6.358  -6.531  1.00  1.67           H  
ATOM    309 1HD  LYS A  18       1.913   6.968  -8.615  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       3.023   5.599  -8.504  1.00  1.67           H  
ATOM    311 1HE  LYS A  18       1.292   5.014 -10.035  1.00  1.67           H  
ATOM    312 2HE  LYS A  18       1.059   4.068  -8.554  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      -1.008   4.972  -9.350  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      -0.637   5.631  -7.885  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      -0.428   6.515  -9.265  1.00  1.67           H  
ATOM    316  N   GLU A  19       1.238   4.962  -3.840  1.00  1.56           N  
ATOM    317  CA  GLU A  19       0.948   3.613  -3.384  1.00  1.56           C  
ATOM    318  C   GLU A  19       1.029   2.568  -4.501  1.00  1.56           C  
ATOM    319  O   GLU A  19       0.192   2.541  -5.405  1.00  1.56           O  
ATOM    320  CB  GLU A  19      -0.440   3.572  -2.756  1.00  1.56           C  
ATOM    321  CG  GLU A  19      -0.574   4.418  -1.502  1.00  1.56           C  
ATOM    322  CD  GLU A  19      -1.947   4.346  -0.870  1.00  1.56           C  
ATOM    323  OE1 GLU A  19      -2.789   3.651  -1.387  1.00  1.56           O  
ATOM    324  OE2 GLU A  19      -2.148   4.991   0.133  1.00  1.56           O  
ATOM    325  H   GLU A  19       0.481   5.566  -4.130  1.00  1.56           H  
ATOM    326  HA  GLU A  19       1.676   3.342  -2.627  1.00  1.56           H  
ATOM    327 1HB  GLU A  19      -1.181   3.912  -3.479  1.00  1.56           H  
ATOM    328 2HB  GLU A  19      -0.684   2.541  -2.492  1.00  1.56           H  
ATOM    329 1HG  GLU A  19       0.155   4.074  -0.787  1.00  1.56           H  
ATOM    330 2HG  GLU A  19      -0.340   5.454  -1.747  1.00  1.56           H  
ATOM    331  N   LEU A  20       2.063   1.736  -4.441  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.282   0.658  -5.399  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.529  -0.575  -4.553  1.00  1.49           C  
ATOM    334  O   LEU A  20       2.912  -0.440  -3.397  1.00  1.49           O  
ATOM    335  CB  LEU A  20       3.469   0.911  -6.351  1.00  1.49           C  
ATOM    336  CG  LEU A  20       3.432   2.211  -7.163  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       4.337   3.226  -6.503  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       3.849   1.943  -8.571  1.00  1.49           C  
ATOM    339  H   LEU A  20       2.711   1.847  -3.676  1.00  1.49           H  
ATOM    340  HA  LEU A  20       1.381   0.504  -5.992  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       4.383   0.902  -5.794  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       3.514   0.089  -7.066  1.00  1.49           H  
ATOM    343  HG  LEU A  20       2.425   2.611  -7.163  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       4.313   4.146  -7.063  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       4.001   3.400  -5.497  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       5.341   2.860  -6.477  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       3.822   2.871  -9.147  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       4.836   1.540  -8.578  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       3.165   1.221  -9.012  1.00  1.49           H  
ATOM    350  N   VAL A  21       2.338  -1.761  -5.108  1.00  1.42           N  
ATOM    351  CA  VAL A  21       2.584  -2.988  -4.349  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.760  -3.777  -4.904  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.948  -4.949  -4.581  1.00  1.42           O  
ATOM    354  CB  VAL A  21       1.330  -3.863  -4.364  1.00  1.42           C  
ATOM    355  CG1 VAL A  21       0.190  -3.139  -3.662  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.966  -4.182  -5.805  1.00  1.42           C  
ATOM    357  H   VAL A  21       2.006  -1.824  -6.060  1.00  1.42           H  
ATOM    358  HA  VAL A  21       2.808  -2.721  -3.316  1.00  1.42           H  
ATOM    359  HB  VAL A  21       1.525  -4.787  -3.818  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -0.699  -3.769  -3.666  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21       0.479  -2.923  -2.634  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.027  -2.205  -4.180  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21       0.076  -4.810  -5.825  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.769  -3.256  -6.344  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.794  -4.709  -6.280  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.531  -3.124  -5.760  1.00  1.36           N  
ATOM    367  CA  ASP A  22       5.681  -3.723  -6.417  1.00  1.36           C  
ATOM    368  C   ASP A  22       6.807  -2.727  -6.630  1.00  1.36           C  
ATOM    369  O   ASP A  22       6.648  -1.751  -7.365  1.00  1.36           O  
ATOM    370  CB  ASP A  22       5.245  -4.332  -7.751  1.00  1.36           C  
ATOM    371  CG  ASP A  22       6.366  -5.003  -8.530  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       6.806  -6.057  -8.149  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       6.789  -4.423  -9.530  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.305  -2.162  -5.952  1.00  1.36           H  
ATOM    375  HA  ASP A  22       6.057  -4.526  -5.781  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       4.471  -5.080  -7.562  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.796  -3.559  -8.372  1.00  1.36           H  
ATOM    378  N   ALA A  23       7.956  -2.994  -5.999  1.00  1.28           N  
ATOM    379  CA  ALA A  23       9.119  -2.114  -6.095  1.00  1.28           C  
ATOM    380  C   ALA A  23       9.577  -1.977  -7.540  1.00  1.28           C  
ATOM    381  O   ALA A  23      10.055  -0.923  -7.940  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.263  -2.628  -5.235  1.00  1.28           C  
ATOM    383  H   ALA A  23       8.014  -3.824  -5.425  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.830  -1.133  -5.731  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      11.105  -1.943  -5.302  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.939  -2.697  -4.197  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.570  -3.611  -5.584  1.00  1.28           H  
ATOM    388  N   GLY A  24       9.441  -3.038  -8.333  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.847  -2.992  -9.732  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.078  -1.888 -10.445  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.666  -0.991 -11.065  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.021  -3.888  -7.973  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.920  -2.810  -9.803  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.635  -3.953 -10.201  1.00  1.21           H  
ATOM    395  N   THR A  25       7.757  -1.945 -10.324  1.00  1.15           N  
ATOM    396  CA  THR A  25       6.875  -0.972 -10.929  1.00  1.15           C  
ATOM    397  C   THR A  25       7.175   0.418 -10.380  1.00  1.15           C  
ATOM    398  O   THR A  25       7.207   1.393 -11.132  1.00  1.15           O  
ATOM    399  CB  THR A  25       5.417  -1.313 -10.635  1.00  1.15           C  
ATOM    400  OG1 THR A  25       5.135  -2.632 -11.124  1.00  1.15           O  
ATOM    401  CG2 THR A  25       4.515  -0.312 -11.340  1.00  1.15           C  
ATOM    402  H   THR A  25       7.346  -2.737  -9.821  1.00  1.15           H  
ATOM    403  HA  THR A  25       7.040  -0.967 -12.007  1.00  1.15           H  
ATOM    404  HB  THR A  25       5.241  -1.279  -9.558  1.00  1.15           H  
ATOM    405  HG1 THR A  25       5.700  -3.286 -10.612  1.00  1.15           H  
ATOM    406 1HG2 THR A  25       3.473  -0.553 -11.135  1.00  1.15           H  
ATOM    407 2HG2 THR A  25       4.736   0.689 -10.982  1.00  1.15           H  
ATOM    408 3HG2 THR A  25       4.695  -0.357 -12.414  1.00  1.15           H  
ATOM    409  N   ALA A  26       7.380   0.511  -9.058  1.00  1.13           N  
ATOM    410  CA  ALA A  26       7.678   1.786  -8.413  1.00  1.13           C  
ATOM    411  C   ALA A  26       8.947   2.406  -8.968  1.00  1.13           C  
ATOM    412  O   ALA A  26       8.993   3.617  -9.207  1.00  1.13           O  
ATOM    413  CB  ALA A  26       7.820   1.584  -6.924  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.316  -0.331  -8.485  1.00  1.13           H  
ATOM    415  HA  ALA A  26       6.857   2.470  -8.611  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.016   2.539  -6.440  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       6.909   1.149  -6.525  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.637   0.914  -6.747  1.00  1.13           H  
ATOM    419  N   GLU A  27       9.959   1.573  -9.231  1.00  1.13           N  
ATOM    420  CA  GLU A  27      11.204   2.056  -9.795  1.00  1.13           C  
ATOM    421  C   GLU A  27      10.939   2.613 -11.181  1.00  1.13           C  
ATOM    422  O   GLU A  27      11.393   3.710 -11.509  1.00  1.13           O  
ATOM    423  CB  GLU A  27      12.254   0.942  -9.883  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.615   1.423 -10.374  1.00  1.13           C  
ATOM    425  CD  GLU A  27      14.710   0.354 -10.390  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      14.765  -0.453  -9.495  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      15.498   0.365 -11.324  1.00  1.13           O  
ATOM    428  H   GLU A  27       9.876   0.585  -8.996  1.00  1.13           H  
ATOM    429  HA  GLU A  27      11.588   2.858  -9.164  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.346   0.425  -8.948  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      11.911   0.204 -10.604  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      13.469   1.787 -11.386  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.937   2.263  -9.759  1.00  1.13           H  
ATOM    434  N   LYS A  28      10.179   1.868 -11.997  1.00  1.16           N  
ATOM    435  CA  LYS A  28       9.863   2.317 -13.350  1.00  1.16           C  
ATOM    436  C   LYS A  28       9.140   3.652 -13.314  1.00  1.16           C  
ATOM    437  O   LYS A  28       9.514   4.589 -14.021  1.00  1.16           O  
ATOM    438  CB  LYS A  28       9.009   1.288 -14.089  1.00  1.16           C  
ATOM    439  CG  LYS A  28       8.659   1.688 -15.527  1.00  1.16           C  
ATOM    440  CD  LYS A  28       7.849   0.602 -16.231  1.00  1.16           C  
ATOM    441  CE  LYS A  28       7.463   1.021 -17.646  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       6.694  -0.045 -18.349  1.00  1.16           N  
ATOM    443  H   LYS A  28       9.834   0.964 -11.665  1.00  1.16           H  
ATOM    444  HA  LYS A  28      10.796   2.453 -13.895  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       9.530   0.331 -14.108  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       8.077   1.137 -13.548  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       8.075   2.609 -15.506  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       9.573   1.873 -16.089  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       8.434  -0.317 -16.278  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       6.941   0.407 -15.660  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       6.852   1.920 -17.597  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       8.367   1.239 -18.214  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       6.456   0.267 -19.279  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       7.257  -0.882 -18.409  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       5.848  -0.246 -17.835  1.00  1.16           H  
ATOM    456  N   TYR A  29       8.128   3.748 -12.456  1.00  1.22           N  
ATOM    457  CA  TYR A  29       7.351   4.963 -12.282  1.00  1.22           C  
ATOM    458  C   TYR A  29       8.270   6.132 -11.951  1.00  1.22           C  
ATOM    459  O   TYR A  29       8.186   7.203 -12.563  1.00  1.22           O  
ATOM    460  CB  TYR A  29       6.260   4.727 -11.229  1.00  1.22           C  
ATOM    461  CG  TYR A  29       5.486   5.937 -10.815  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       4.509   6.485 -11.626  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       5.741   6.468  -9.589  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       3.810   7.599 -11.196  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       5.047   7.574  -9.143  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       4.087   8.144  -9.948  1.00  1.22           C  
ATOM    467  OH  TYR A  29       3.395   9.253  -9.515  1.00  1.22           O  
ATOM    468  H   TYR A  29       7.880   2.930 -11.899  1.00  1.22           H  
ATOM    469  HA  TYR A  29       6.860   5.192 -13.226  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       5.556   3.982 -11.602  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       6.718   4.305 -10.338  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       4.299   6.048 -12.601  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.499   5.999  -8.978  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       3.045   8.043 -11.833  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       5.255   8.000  -8.159  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.651   9.456  -8.608  1.00  1.22           H  
ATOM    477  N   PHE A  30       9.159   5.929 -10.992  1.00  1.31           N  
ATOM    478  CA  PHE A  30      10.056   6.984 -10.586  1.00  1.31           C  
ATOM    479  C   PHE A  30      11.009   7.368 -11.705  1.00  1.31           C  
ATOM    480  O   PHE A  30      11.274   8.557 -11.908  1.00  1.31           O  
ATOM    481  CB  PHE A  30      10.801   6.592  -9.349  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.553   7.737  -8.755  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      11.118   9.049  -8.961  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      12.600   7.524  -7.927  1.00  1.31           C  
ATOM    485  CE1 PHE A  30      11.759  10.108  -8.369  1.00  1.31           C  
ATOM    486  CE2 PHE A  30      13.227   8.571  -7.309  1.00  1.31           C  
ATOM    487  CZ  PHE A  30      12.817   9.864  -7.540  1.00  1.31           C  
ATOM    488  H   PHE A  30       9.195   5.029 -10.510  1.00  1.31           H  
ATOM    489  HA  PHE A  30       9.454   7.856 -10.345  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      10.112   6.182  -8.642  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      11.512   5.799  -9.596  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.262   9.227  -9.600  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      12.916   6.507  -7.760  1.00  1.31           H  
ATOM    494  HE1 PHE A  30      11.420  11.127  -8.545  1.00  1.31           H  
ATOM    495  HE2 PHE A  30      14.060   8.383  -6.637  1.00  1.31           H  
ATOM    496  HZ  PHE A  30      13.324  10.684  -7.062  1.00  1.31           H  
ATOM    497  N   LYS A  31      11.568   6.382 -12.415  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.456   6.699 -13.524  1.00  1.41           C  
ATOM    499  C   LYS A  31      11.718   7.523 -14.565  1.00  1.41           C  
ATOM    500  O   LYS A  31      12.279   8.472 -15.105  1.00  1.41           O  
ATOM    501  CB  LYS A  31      13.033   5.429 -14.167  1.00  1.41           C  
ATOM    502  CG  LYS A  31      14.092   4.729 -13.348  1.00  1.41           C  
ATOM    503  CD  LYS A  31      14.585   3.461 -13.974  1.00  1.41           C  
ATOM    504  CE  LYS A  31      15.727   2.884 -13.147  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      16.166   1.549 -13.647  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.356   5.408 -12.196  1.00  1.41           H  
ATOM    507  HA  LYS A  31      13.281   7.297 -13.147  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.221   4.718 -14.340  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.463   5.677 -15.135  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      14.939   5.368 -13.297  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      13.729   4.532 -12.339  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      13.769   2.735 -14.012  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      14.932   3.655 -14.985  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      16.573   3.571 -13.180  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      15.405   2.796 -12.123  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      16.916   1.202 -13.057  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      15.385   0.897 -13.609  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      16.489   1.627 -14.595  1.00  1.41           H  
ATOM    519  N   LEU A  32      10.443   7.217 -14.810  1.00  1.52           N  
ATOM    520  CA  LEU A  32       9.674   7.988 -15.775  1.00  1.52           C  
ATOM    521  C   LEU A  32       9.524   9.440 -15.308  1.00  1.52           C  
ATOM    522  O   LEU A  32       9.662  10.365 -16.115  1.00  1.52           O  
ATOM    523  CB  LEU A  32       8.311   7.325 -15.998  1.00  1.52           C  
ATOM    524  CG  LEU A  32       8.364   5.973 -16.740  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       6.997   5.318 -16.701  1.00  1.52           C  
ATOM    526  CD2 LEU A  32       8.818   6.204 -18.164  1.00  1.52           C  
ATOM    527  H   LEU A  32      10.016   6.412 -14.349  1.00  1.52           H  
ATOM    528  HA  LEU A  32      10.212   7.985 -16.720  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       7.847   7.154 -15.033  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       7.680   8.002 -16.568  1.00  1.52           H  
ATOM    531  HG  LEU A  32       9.069   5.317 -16.253  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       7.040   4.365 -17.218  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       6.706   5.156 -15.665  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       6.270   5.964 -17.188  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       8.865   5.249 -18.687  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       8.113   6.862 -18.669  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32       9.806   6.664 -18.158  1.00  1.52           H  
ATOM    538  N   ILE A  33       9.319   9.653 -14.001  1.00  1.65           N  
ATOM    539  CA  ILE A  33       9.224  11.017 -13.478  1.00  1.65           C  
ATOM    540  C   ILE A  33      10.551  11.740 -13.642  1.00  1.65           C  
ATOM    541  O   ILE A  33      10.612  12.876 -14.119  1.00  1.65           O  
ATOM    542  CB  ILE A  33       8.870  11.036 -11.979  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       7.460  10.527 -11.746  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       9.057  12.449 -11.414  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       7.168  10.261 -10.297  1.00  1.65           C  
ATOM    546  H   ILE A  33       9.193   8.851 -13.379  1.00  1.65           H  
ATOM    547  HA  ILE A  33       8.460  11.554 -14.035  1.00  1.65           H  
ATOM    548  HB  ILE A  33       9.536  10.363 -11.457  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       6.755  11.271 -12.109  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       7.310   9.602 -12.306  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       8.832  12.445 -10.349  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      10.088  12.772 -11.563  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       8.386  13.138 -11.927  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       6.158   9.925 -10.203  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       7.840   9.504  -9.915  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       7.295  11.175  -9.732  1.00  1.65           H  
ATOM    557  N   ALA A  34      11.627  11.079 -13.238  1.00  1.78           N  
ATOM    558  CA  ALA A  34      12.944  11.668 -13.332  1.00  1.78           C  
ATOM    559  C   ALA A  34      13.278  11.987 -14.794  1.00  1.78           C  
ATOM    560  O   ALA A  34      13.849  13.037 -15.092  1.00  1.78           O  
ATOM    561  CB  ALA A  34      13.946  10.719 -12.716  1.00  1.78           C  
ATOM    562  H   ALA A  34      11.519  10.140 -12.853  1.00  1.78           H  
ATOM    563  HA  ALA A  34      12.949  12.603 -12.775  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      14.942  11.132 -12.757  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      13.674  10.525 -11.676  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      13.901   9.803 -13.277  1.00  1.78           H  
ATOM    567  N   ASN A  35      12.859  11.124 -15.723  1.00  1.89           N  
ATOM    568  CA  ASN A  35      13.100  11.371 -17.136  1.00  1.89           C  
ATOM    569  C   ASN A  35      12.282  12.572 -17.613  1.00  1.89           C  
ATOM    570  O   ASN A  35      12.788  13.435 -18.330  1.00  1.89           O  
ATOM    571  CB  ASN A  35      12.762  10.135 -17.946  1.00  1.89           C  
ATOM    572  CG  ASN A  35      13.768   9.019 -17.757  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      14.917   9.240 -17.352  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      13.348   7.812 -18.044  1.00  1.89           N  
ATOM    575  H   ASN A  35      12.400  10.260 -15.446  1.00  1.89           H  
ATOM    576  HA  ASN A  35      14.155  11.608 -17.274  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      11.779   9.772 -17.651  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      12.712  10.395 -19.002  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      13.961   7.032 -17.937  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      12.414   7.675 -18.367  1.00  1.89           H  
ATOM    581  N   ALA A  36      11.037  12.692 -17.137  1.00  1.96           N  
ATOM    582  CA  ALA A  36      10.163  13.813 -17.495  1.00  1.96           C  
ATOM    583  C   ALA A  36      10.787  15.139 -17.074  1.00  1.96           C  
ATOM    584  O   ALA A  36      10.652  16.155 -17.759  1.00  1.96           O  
ATOM    585  CB  ALA A  36       8.800  13.659 -16.840  1.00  1.96           C  
ATOM    586  H   ALA A  36      10.658  11.953 -16.546  1.00  1.96           H  
ATOM    587  HA  ALA A  36      10.043  13.818 -18.577  1.00  1.96           H  
ATOM    588 1HB  ALA A  36       8.159  14.486 -17.134  1.00  1.96           H  
ATOM    589 2HB  ALA A  36       8.353  12.716 -17.157  1.00  1.96           H  
ATOM    590 3HB  ALA A  36       8.914  13.658 -15.762  1.00  1.96           H  
ATOM    591  N   LYS A  37      11.508  15.103 -15.955  1.00  1.98           N  
ATOM    592  CA  LYS A  37      12.192  16.258 -15.390  1.00  1.98           C  
ATOM    593  C   LYS A  37      13.629  16.383 -15.920  1.00  1.98           C  
ATOM    594  O   LYS A  37      14.397  17.233 -15.461  1.00  1.98           O  
ATOM    595  CB  LYS A  37      12.192  16.176 -13.861  1.00  1.98           C  
ATOM    596  CG  LYS A  37      10.804  16.171 -13.213  1.00  1.98           C  
ATOM    597  CD  LYS A  37      10.063  17.473 -13.451  1.00  1.98           C  
ATOM    598  CE  LYS A  37       8.737  17.498 -12.703  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       7.979  18.760 -12.957  1.00  1.98           N  
ATOM    600  H   LYS A  37      11.537  14.223 -15.435  1.00  1.98           H  
ATOM    601  HA  LYS A  37      11.651  17.155 -15.687  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      12.652  15.239 -13.564  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      12.782  16.989 -13.438  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      10.219  15.356 -13.641  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      10.901  15.992 -12.144  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.675  18.314 -13.126  1.00  1.98           H  
ATOM    607 2HD  LYS A  37       9.867  17.581 -14.519  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       8.133  16.650 -13.023  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       8.930  17.411 -11.633  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       7.107  18.740 -12.446  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       8.532  19.553 -12.651  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       7.787  18.845 -13.945  1.00  1.98           H  
ATOM    613  N   THR A  38      13.992  15.534 -16.888  1.00  1.93           N  
ATOM    614  CA  THR A  38      15.318  15.473 -17.495  1.00  1.93           C  
ATOM    615  C   THR A  38      16.463  15.414 -16.495  1.00  1.93           C  
ATOM    616  O   THR A  38      17.463  16.117 -16.643  1.00  1.93           O  
ATOM    617  CB  THR A  38      15.537  16.669 -18.435  1.00  1.93           C  
ATOM    618  OG1 THR A  38      15.525  17.897 -17.681  1.00  1.93           O  
ATOM    619  CG2 THR A  38      14.434  16.712 -19.481  1.00  1.93           C  
ATOM    620  H   THR A  38      13.314  14.870 -17.243  1.00  1.93           H  
ATOM    621  HA  THR A  38      15.358  14.563 -18.094  1.00  1.93           H  
ATOM    622  HB  THR A  38      16.506  16.563 -18.920  1.00  1.93           H  
ATOM    623  HG1 THR A  38      15.490  17.694 -16.719  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      14.595  17.556 -20.147  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      14.444  15.785 -20.055  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      13.465  16.817 -18.987  1.00  1.93           H  
ATOM    627  N   VAL A  39      16.329  14.535 -15.507  1.00  1.83           N  
ATOM    628  CA  VAL A  39      17.334  14.382 -14.466  1.00  1.83           C  
ATOM    629  C   VAL A  39      18.435  13.399 -14.835  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.211  12.183 -14.855  1.00  1.83           O  
ATOM    631  CB  VAL A  39      16.645  13.806 -13.233  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      17.604  13.607 -12.133  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      15.532  14.675 -12.833  1.00  1.83           C  
ATOM    634  H   VAL A  39      15.471  13.984 -15.454  1.00  1.83           H  
ATOM    635  HA  VAL A  39      17.770  15.360 -14.251  1.00  1.83           H  
ATOM    636  HB  VAL A  39      16.255  12.836 -13.498  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      17.100  13.174 -11.304  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      18.402  12.955 -12.451  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      18.006  14.566 -11.849  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.025  14.231 -11.999  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      15.906  15.633 -12.569  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      14.855  14.770 -13.659  1.00  1.83           H  
ATOM    643  N   GLU A  40      19.653  13.875 -15.058  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.724  12.958 -15.447  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.418  12.450 -14.194  1.00  1.68           C  
ATOM    646  O   GLU A  40      22.580  12.769 -13.933  1.00  1.68           O  
ATOM    647  CB  GLU A  40      21.716  13.641 -16.385  1.00  1.68           C  
ATOM    648  CG  GLU A  40      21.100  14.091 -17.715  1.00  1.68           C  
ATOM    649  CD  GLU A  40      22.094  14.735 -18.664  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      23.219  14.947 -18.276  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      21.721  15.007 -19.783  1.00  1.68           O  
ATOM    652  H   GLU A  40      19.839  14.881 -14.963  1.00  1.68           H  
ATOM    653  HA  GLU A  40      20.288  12.103 -15.967  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      22.126  14.524 -15.890  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      22.544  12.967 -16.599  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      20.655  13.225 -18.203  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      20.298  14.801 -17.499  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.678  11.675 -13.419  1.00  1.52           N  
ATOM    659  CA  GLY A  41      21.136  11.253 -12.107  1.00  1.52           C  
ATOM    660  C   GLY A  41      21.419   9.774 -11.928  1.00  1.52           C  
ATOM    661  O   GLY A  41      21.526   9.005 -12.887  1.00  1.52           O  
ATOM    662  H   GLY A  41      19.741  11.450 -13.755  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      22.034  11.812 -11.850  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      20.385  11.549 -11.377  1.00  1.52           H  
ATOM    665  N   VAL A  42      21.535   9.403 -10.659  1.00  1.37           N  
ATOM    666  CA  VAL A  42      21.804   8.047 -10.205  1.00  1.37           C  
ATOM    667  C   VAL A  42      20.699   7.583  -9.269  1.00  1.37           C  
ATOM    668  O   VAL A  42      20.296   8.331  -8.378  1.00  1.37           O  
ATOM    669  CB  VAL A  42      23.161   7.980  -9.477  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      23.411   6.568  -8.951  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      24.264   8.398 -10.442  1.00  1.37           C  
ATOM    672  H   VAL A  42      21.471  10.150  -9.972  1.00  1.37           H  
ATOM    673  HA  VAL A  42      21.834   7.385 -11.071  1.00  1.37           H  
ATOM    674  HB  VAL A  42      23.146   8.657  -8.621  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      24.370   6.539  -8.436  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      22.623   6.282  -8.252  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      23.426   5.867  -9.785  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      25.225   8.361  -9.932  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      24.276   7.718 -11.294  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      24.082   9.414 -10.792  1.00  1.37           H  
ATOM    681  N   TRP A  43      20.200   6.364  -9.487  1.00  1.26           N  
ATOM    682  CA  TRP A  43      19.135   5.795  -8.657  1.00  1.26           C  
ATOM    683  C   TRP A  43      19.633   4.855  -7.554  1.00  1.26           C  
ATOM    684  O   TRP A  43      20.485   3.995  -7.790  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.178   4.997  -9.551  1.00  1.26           C  
ATOM    686  CG  TRP A  43      17.263   5.809 -10.404  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      15.933   6.031 -10.183  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      17.605   6.572 -11.582  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      15.428   6.848 -11.155  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      16.440   7.197 -12.015  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      18.784   6.776 -12.286  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      16.421   8.007 -13.130  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      18.756   7.598 -13.400  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      17.603   8.195 -13.808  1.00  1.26           C  
ATOM    695  H   TRP A  43      20.576   5.813 -10.245  1.00  1.26           H  
ATOM    696  HA  TRP A  43      18.590   6.613  -8.194  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      18.757   4.343 -10.201  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.563   4.356  -8.918  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      15.358   5.614  -9.356  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      14.468   7.165 -11.225  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      19.711   6.303 -11.973  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      15.529   8.482 -13.478  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      19.684   7.754 -13.951  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      17.617   8.836 -14.694  1.00  1.26           H  
ATOM    705  N   THR A  44      19.021   4.989  -6.374  1.00  1.19           N  
ATOM    706  CA  THR A  44      19.244   4.125  -5.212  1.00  1.19           C  
ATOM    707  C   THR A  44      17.918   3.627  -4.631  1.00  1.19           C  
ATOM    708  O   THR A  44      16.970   4.399  -4.497  1.00  1.19           O  
ATOM    709  CB  THR A  44      20.035   4.863  -4.109  1.00  1.19           C  
ATOM    710  OG1 THR A  44      21.317   5.249  -4.620  1.00  1.19           O  
ATOM    711  CG2 THR A  44      20.219   3.980  -2.864  1.00  1.19           C  
ATOM    712  H   THR A  44      18.385   5.778  -6.274  1.00  1.19           H  
ATOM    713  HA  THR A  44      19.820   3.257  -5.530  1.00  1.19           H  
ATOM    714  HB  THR A  44      19.491   5.763  -3.822  1.00  1.19           H  
ATOM    715  HG1 THR A  44      21.718   4.503  -5.078  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      20.778   4.533  -2.110  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      19.250   3.707  -2.454  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      20.767   3.079  -3.132  1.00  1.19           H  
ATOM    719  N   TYR A  45      17.845   2.341  -4.276  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.632   1.818  -3.638  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.899   1.177  -2.286  1.00  1.16           C  
ATOM    722  O   TYR A  45      17.746   0.291  -2.148  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.900   0.837  -4.544  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.695   0.180  -3.854  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.642   0.948  -3.379  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.640  -1.192  -3.733  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.557   0.353  -2.783  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      13.552  -1.785  -3.137  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      12.520  -1.021  -2.666  1.00  1.16           C  
ATOM    730  OH  TYR A  45      11.452  -1.627  -2.063  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.638   1.733  -4.424  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.954   2.649  -3.453  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.558   1.349  -5.431  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.582   0.052  -4.862  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.679   2.025  -3.477  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      15.458  -1.806  -4.107  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.740   0.965  -2.409  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      13.508  -2.872  -3.037  1.00  1.16           H  
ATOM    739  HH  TYR A  45      11.720  -2.509  -1.706  1.00  1.16           H  
ATOM    740  N   LYS A  46      16.163   1.655  -1.286  1.00  1.15           N  
ATOM    741  CA  LYS A  46      16.265   1.180   0.079  1.00  1.15           C  
ATOM    742  C   LYS A  46      15.004   0.412   0.500  1.00  1.15           C  
ATOM    743  O   LYS A  46      14.008   0.993   0.964  1.00  1.15           O  
ATOM    744  CB  LYS A  46      16.541   2.373   0.984  1.00  1.15           C  
ATOM    745  CG  LYS A  46      17.890   3.045   0.693  1.00  1.15           C  
ATOM    746  CD  LYS A  46      18.134   4.254   1.575  1.00  1.15           C  
ATOM    747  CE  LYS A  46      19.479   4.898   1.264  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      19.720   6.105   2.101  1.00  1.15           N  
ATOM    749  H   LYS A  46      15.492   2.395  -1.490  1.00  1.15           H  
ATOM    750  HA  LYS A  46      17.110   0.495   0.144  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      15.753   3.117   0.855  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      16.543   2.054   2.022  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      18.694   2.323   0.841  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      17.908   3.367  -0.346  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      17.352   4.991   1.396  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      18.107   3.961   2.624  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      20.272   4.175   1.448  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      19.501   5.188   0.212  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      20.618   6.504   1.866  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      18.992   6.787   1.925  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      19.712   5.846   3.077  1.00  1.15           H  
ATOM    762  N   ASP A  47      15.046  -0.913   0.341  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.879  -1.766   0.589  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.384  -1.719   2.023  1.00  1.16           C  
ATOM    765  O   ASP A  47      12.187  -1.841   2.276  1.00  1.16           O  
ATOM    766  CB  ASP A  47      14.162  -3.216   0.186  1.00  1.16           C  
ATOM    767  CG  ASP A  47      12.887  -4.100   0.186  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      11.959  -3.822  -0.578  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      12.841  -5.038   0.942  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.897  -1.331  -0.017  1.00  1.16           H  
ATOM    771  HA  ASP A  47      13.067  -1.403  -0.030  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      14.618  -3.241  -0.801  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      14.878  -3.649   0.886  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.296  -1.491   2.960  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.959  -1.440   4.378  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.969  -0.318   4.690  1.00  1.17           C  
ATOM    777  O   GLU A  48      12.229  -0.392   5.672  1.00  1.17           O  
ATOM    778  CB  GLU A  48      15.226  -1.253   5.218  1.00  1.17           C  
ATOM    779  CG  GLU A  48      16.160  -2.463   5.222  1.00  1.17           C  
ATOM    780  CD  GLU A  48      17.423  -2.247   6.031  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      17.649  -1.144   6.470  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      18.158  -3.191   6.207  1.00  1.17           O  
ATOM    783  H   GLU A  48      15.257  -1.380   2.677  1.00  1.17           H  
ATOM    784  HA  GLU A  48      13.494  -2.387   4.652  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      15.785  -0.395   4.842  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      14.949  -1.036   6.249  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      15.623  -3.318   5.632  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      16.429  -2.699   4.192  1.00  1.17           H  
ATOM    789  N   ILE A  49      13.008   0.750   3.890  1.00  1.16           N  
ATOM    790  CA  ILE A  49      12.143   1.896   4.092  1.00  1.16           C  
ATOM    791  C   ILE A  49      11.240   2.157   2.880  1.00  1.16           C  
ATOM    792  O   ILE A  49      10.472   3.121   2.872  1.00  1.16           O  
ATOM    793  CB  ILE A  49      12.979   3.135   4.446  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      13.925   3.436   3.325  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      13.749   2.898   5.741  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      14.623   4.765   3.454  1.00  1.16           C  
ATOM    797  H   ILE A  49      13.620   0.748   3.079  1.00  1.16           H  
ATOM    798  HA  ILE A  49      11.495   1.689   4.940  1.00  1.16           H  
ATOM    799  HB  ILE A  49      12.320   3.992   4.566  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      14.673   2.654   3.297  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      13.377   3.404   2.397  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      14.332   3.784   5.986  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      13.045   2.690   6.547  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      14.421   2.048   5.620  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      15.290   4.908   2.614  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      13.880   5.564   3.465  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      15.196   4.787   4.378  1.00  1.16           H  
ATOM    808  N   LYS A  50      11.341   1.298   1.854  1.00  1.14           N  
ATOM    809  CA  LYS A  50      10.539   1.398   0.629  1.00  1.14           C  
ATOM    810  C   LYS A  50      10.685   2.767  -0.018  1.00  1.14           C  
ATOM    811  O   LYS A  50       9.693   3.408  -0.390  1.00  1.14           O  
ATOM    812  CB  LYS A  50       9.067   1.086   0.916  1.00  1.14           C  
ATOM    813  CG  LYS A  50       8.832  -0.279   1.572  1.00  1.14           C  
ATOM    814  CD  LYS A  50       9.190  -1.434   0.627  1.00  1.14           C  
ATOM    815  CE  LYS A  50       8.936  -2.788   1.280  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       9.291  -3.937   0.376  1.00  1.14           N  
ATOM    817  H   LYS A  50      12.030   0.556   1.908  1.00  1.14           H  
ATOM    818  HA  LYS A  50      10.912   0.653  -0.077  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       8.640   1.854   1.562  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       8.499   1.106  -0.011  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       9.452  -0.363   2.468  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       7.785  -0.366   1.861  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       8.597  -1.366  -0.280  1.00  1.14           H  
ATOM    824 2HD  LYS A  50      10.250  -1.373   0.359  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       9.542  -2.858   2.184  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       7.883  -2.863   1.548  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       9.119  -4.802   0.848  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       8.739  -3.894  -0.458  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50      10.291  -3.905   0.109  1.00  1.14           H  
ATOM    830  N   THR A  51      11.930   3.220  -0.108  1.00  1.12           N  
ATOM    831  CA  THR A  51      12.220   4.525  -0.677  1.00  1.12           C  
ATOM    832  C   THR A  51      13.214   4.477  -1.824  1.00  1.12           C  
ATOM    833  O   THR A  51      14.233   3.780  -1.776  1.00  1.12           O  
ATOM    834  CB  THR A  51      12.741   5.496   0.406  1.00  1.12           C  
ATOM    835  OG1 THR A  51      11.743   5.646   1.440  1.00  1.12           O  
ATOM    836  CG2 THR A  51      13.062   6.882  -0.166  1.00  1.12           C  
ATOM    837  H   THR A  51      12.682   2.620   0.238  1.00  1.12           H  
ATOM    838  HA  THR A  51      11.293   4.932  -1.067  1.00  1.12           H  
ATOM    839  HB  THR A  51      13.641   5.093   0.828  1.00  1.12           H  
ATOM    840  HG1 THR A  51      11.595   4.800   1.897  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      13.423   7.515   0.638  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      13.831   6.808  -0.930  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      12.171   7.322  -0.598  1.00  1.12           H  
ATOM    844  N   PHE A  52      12.901   5.222  -2.870  1.00  1.12           N  
ATOM    845  CA  PHE A  52      13.797   5.355  -4.001  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.346   6.766  -4.011  1.00  1.12           C  
ATOM    847  O   PHE A  52      13.596   7.713  -3.748  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.080   5.138  -5.320  1.00  1.12           C  
ATOM    849  CG  PHE A  52      12.573   3.788  -5.566  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.343   3.377  -5.087  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      13.322   2.913  -6.301  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.895   2.112  -5.347  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      12.873   1.652  -6.550  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.657   1.253  -6.074  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.029   5.750  -2.841  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.619   4.651  -3.903  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.267   5.835  -5.394  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      13.784   5.366  -6.111  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      10.735   4.064  -4.499  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      14.294   3.232  -6.682  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.944   1.791  -4.977  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.491   0.961  -7.128  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.307   0.254  -6.274  1.00  1.12           H  
ATOM    864  N   THR A  53      15.627   6.910  -4.318  1.00  1.14           N  
ATOM    865  CA  THR A  53      16.222   8.233  -4.385  1.00  1.14           C  
ATOM    866  C   THR A  53      16.997   8.455  -5.679  1.00  1.14           C  
ATOM    867  O   THR A  53      17.750   7.580  -6.116  1.00  1.14           O  
ATOM    868  CB  THR A  53      17.173   8.488  -3.192  1.00  1.14           C  
ATOM    869  OG1 THR A  53      16.462   8.332  -1.955  1.00  1.14           O  
ATOM    870  CG2 THR A  53      17.730   9.929  -3.251  1.00  1.14           C  
ATOM    871  H   THR A  53      16.191   6.079  -4.490  1.00  1.14           H  
ATOM    872  HA  THR A  53      15.425   8.959  -4.338  1.00  1.14           H  
ATOM    873  HB  THR A  53      17.997   7.778  -3.223  1.00  1.14           H  
ATOM    874  HG1 THR A  53      15.660   8.856  -1.981  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      18.386  10.095  -2.401  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      18.295  10.085  -4.163  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      16.905  10.641  -3.214  1.00  1.14           H  
ATOM    878  N   VAL A  54      16.813   9.630  -6.279  1.00  1.20           N  
ATOM    879  CA  VAL A  54      17.592  10.027  -7.447  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.428  11.258  -7.169  1.00  1.20           C  
ATOM    881  O   VAL A  54      17.917  12.287  -6.713  1.00  1.20           O  
ATOM    882  CB  VAL A  54      16.713  10.288  -8.669  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      17.541  10.784  -9.838  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      16.160   9.088  -9.071  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.125  10.268  -5.883  1.00  1.20           H  
ATOM    886  HA  VAL A  54      18.253   9.211  -7.699  1.00  1.20           H  
ATOM    887  HB  VAL A  54      15.942  11.003  -8.418  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      16.892  10.923 -10.700  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      18.018  11.728  -9.580  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      18.308  10.042 -10.080  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      15.535   9.254  -9.940  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      16.985   8.435  -9.310  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      15.599   8.666  -8.297  1.00  1.20           H  
ATOM    894  N   THR A  55      19.723  11.137  -7.433  1.00  1.28           N  
ATOM    895  CA  THR A  55      20.630  12.246  -7.190  1.00  1.28           C  
ATOM    896  C   THR A  55      21.292  12.682  -8.481  1.00  1.28           C  
ATOM    897  O   THR A  55      21.732  11.847  -9.270  1.00  1.28           O  
ATOM    898  CB  THR A  55      21.707  11.872  -6.152  1.00  1.28           C  
ATOM    899  OG1 THR A  55      21.080  11.504  -4.905  1.00  1.28           O  
ATOM    900  CG2 THR A  55      22.631  13.063  -5.898  1.00  1.28           C  
ATOM    901  H   THR A  55      20.065  10.243  -7.790  1.00  1.28           H  
ATOM    902  HA  THR A  55      20.067  13.091  -6.818  1.00  1.28           H  
ATOM    903  HB  THR A  55      22.294  11.032  -6.519  1.00  1.28           H  
ATOM    904  HG1 THR A  55      20.770  10.594  -4.978  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      23.381  12.786  -5.160  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      23.134  13.354  -6.823  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      22.050  13.906  -5.524  1.00  1.28           H  
ATOM    908  N   GLU A  56      21.316  13.990  -8.704  1.00  1.37           N  
ATOM    909  CA  GLU A  56      21.909  14.563  -9.900  1.00  1.37           C  
ATOM    910  C   GLU A  56      22.932  15.610  -9.503  1.00  1.37           C  
ATOM    911  O   GLU A  56      24.010  15.259  -9.024  1.00  1.37           O  
ATOM    912  OXT GLU A  56      22.520  16.747  -9.288  1.00  1.37           O  
ATOM    913  CB  GLU A  56      20.823  15.187 -10.777  1.00  1.37           C  
ATOM    914  CG  GLU A  56      21.311  15.743 -12.110  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.213  16.338 -12.936  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.177  16.590 -12.399  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.385  16.467 -14.127  1.00  1.37           O  
ATOM    918  H   GLU A  56      20.921  14.610  -8.009  1.00  1.37           H  
ATOM    919  HA  GLU A  56      22.419  13.782 -10.461  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      20.093  14.425 -10.994  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      20.316  15.987 -10.233  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      22.062  16.508 -11.923  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.783  14.943 -12.671  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698227 MODEL 2 GB98
PFRMAT TS
TARGET GB98
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       1.463  -0.536   0.876  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.581  -0.204   0.004  1.00  1.53           C  
ATOM      3  C   THR A   1       2.676   1.297  -0.207  1.00  1.53           C  
ATOM      4  O   THR A   1       1.695   1.948  -0.564  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.458  -0.907  -1.364  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.471  -2.331  -1.175  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.618  -0.507  -2.280  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.544  -1.494   1.185  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.474   0.080   1.677  1.00  1.53           H  
ATOM     10 3H   THR A   1       0.598  -0.414   0.369  1.00  1.53           H  
ATOM     11  HA  THR A   1       3.504  -0.536   0.480  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.516  -0.617  -1.838  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.724  -2.584  -0.628  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.508  -1.013  -3.236  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.600   0.568  -2.433  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.566  -0.791  -1.827  1.00  1.53           H  
ATOM     17  N   THR A   2       3.863   1.845   0.024  1.00  1.38           N  
ATOM     18  CA  THR A   2       4.102   3.266  -0.203  1.00  1.38           C  
ATOM     19  C   THR A   2       5.268   3.397  -1.161  1.00  1.38           C  
ATOM     20  O   THR A   2       6.266   2.697  -0.996  1.00  1.38           O  
ATOM     21  CB  THR A   2       4.452   4.012   1.101  1.00  1.38           C  
ATOM     22  OG1 THR A   2       3.389   3.855   2.048  1.00  1.38           O  
ATOM     23  CG2 THR A   2       4.653   5.520   0.818  1.00  1.38           C  
ATOM     24  H   THR A   2       4.632   1.266   0.333  1.00  1.38           H  
ATOM     25  HA  THR A   2       3.229   3.719  -0.662  1.00  1.38           H  
ATOM     26  HB  THR A   2       5.367   3.598   1.522  1.00  1.38           H  
ATOM     27  HG1 THR A   2       2.628   4.379   1.774  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       4.894   6.034   1.745  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       5.467   5.665   0.112  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       3.735   5.937   0.399  1.00  1.38           H  
ATOM     31  N   TYR A   3       5.149   4.273  -2.153  1.00  1.26           N  
ATOM     32  CA  TYR A   3       6.263   4.496  -3.054  1.00  1.26           C  
ATOM     33  C   TYR A   3       6.842   5.879  -2.839  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.127   6.849  -2.566  1.00  1.26           O  
ATOM     35  CB  TYR A   3       5.857   4.339  -4.512  1.00  1.26           C  
ATOM     36  CG  TYR A   3       5.479   2.947  -4.917  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       4.177   2.533  -4.846  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       6.451   2.079  -5.360  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       3.846   1.251  -5.227  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       6.121   0.815  -5.729  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       4.824   0.394  -5.661  1.00  1.26           C  
ATOM     42  OH  TYR A   3       4.491  -0.891  -6.017  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.296   4.815  -2.275  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.043   3.774  -2.832  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       5.024   5.009  -4.740  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       6.703   4.630  -5.117  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       3.409   3.216  -4.489  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       7.491   2.404  -5.409  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       2.821   0.910  -5.176  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       6.887   0.143  -6.069  1.00  1.26           H  
ATOM     51  HH  TYR A   3       3.572  -1.055  -5.776  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.151   5.985  -2.983  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.794   7.284  -2.812  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.623   7.685  -4.015  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.141   6.818  -4.718  1.00  1.18           O  
ATOM     56  CB  LYS A   4       9.674   7.249  -1.561  1.00  1.18           C  
ATOM     57  CG  LYS A   4       8.890   7.020  -0.274  1.00  1.18           C  
ATOM     58  CD  LYS A   4       9.756   7.088   0.958  1.00  1.18           C  
ATOM     59  CE  LYS A   4       8.921   6.860   2.214  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       9.753   6.901   3.450  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.694   5.138  -3.181  1.00  1.18           H  
ATOM     62  HA  LYS A   4       8.027   8.046  -2.679  1.00  1.18           H  
ATOM     63 1HB  LYS A   4      10.416   6.447  -1.656  1.00  1.18           H  
ATOM     64 2HB  LYS A   4      10.216   8.193  -1.470  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       8.123   7.755  -0.199  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       8.421   6.037  -0.309  1.00  1.18           H  
ATOM     67 1HD  LYS A   4      10.537   6.325   0.899  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      10.228   8.068   1.018  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       8.154   7.632   2.274  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       8.435   5.886   2.146  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       9.165   6.746   4.257  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      10.460   6.180   3.405  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      10.199   7.804   3.528  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.756   8.998  -4.229  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.643   9.530  -5.255  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.774  10.368  -4.708  1.00  1.18           C  
ATOM     77  O   LEU A   5      11.563  11.310  -3.946  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.865  10.386  -6.254  1.00  1.18           C  
ATOM     79  CG  LEU A   5      10.697  11.266  -7.278  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      11.474  10.392  -8.228  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.749  12.203  -8.085  1.00  1.18           C  
ATOM     82  H   LEU A   5       9.228   9.669  -3.667  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.069   8.694  -5.793  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       9.346   9.689  -6.851  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.157  11.013  -5.723  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.407  11.874  -6.721  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.035  11.043  -8.887  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      12.156   9.754  -7.688  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      10.797   9.777  -8.804  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      10.341  12.811  -8.771  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       9.041  11.617  -8.656  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       9.211  12.854  -7.404  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.977  10.036  -5.135  1.00  1.27           N  
ATOM     94  CA  ILE A   6      14.128  10.839  -4.805  1.00  1.27           C  
ATOM     95  C   ILE A   6      14.578  11.515  -6.078  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.147  10.879  -6.965  1.00  1.27           O  
ATOM     97  CB  ILE A   6      15.278  10.000  -4.258  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      14.844   9.262  -3.003  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      16.470  10.903  -4.000  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      15.868   8.274  -2.520  1.00  1.27           C  
ATOM    101  H   ILE A   6      13.078   9.213  -5.724  1.00  1.27           H  
ATOM    102  HA  ILE A   6      13.852  11.604  -4.079  1.00  1.27           H  
ATOM    103  HB  ILE A   6      15.551   9.249  -4.989  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      14.649   9.989  -2.214  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      13.919   8.722  -3.213  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      17.304  10.314  -3.626  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      16.763  11.400  -4.931  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      16.190  11.654  -3.263  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      15.496   7.776  -1.624  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      16.053   7.532  -3.299  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      16.795   8.794  -2.288  1.00  1.27           H  
ATOM    112  N   LEU A   7      14.322  12.799  -6.159  1.00  1.46           N  
ATOM    113  CA  LEU A   7      14.652  13.546  -7.363  1.00  1.46           C  
ATOM    114  C   LEU A   7      15.914  14.365  -7.112  1.00  1.46           C  
ATOM    115  O   LEU A   7      15.971  15.181  -6.216  1.00  1.46           O  
ATOM    116  CB  LEU A   7      13.405  14.360  -7.796  1.00  1.46           C  
ATOM    117  CG  LEU A   7      13.519  15.347  -8.963  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      13.875  14.653 -10.250  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      12.162  16.031  -9.145  1.00  1.46           C  
ATOM    120  H   LEU A   7      13.864  13.264  -5.368  1.00  1.46           H  
ATOM    121  HA  LEU A   7      14.873  12.842  -8.164  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      12.638  13.645  -8.076  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      13.033  14.914  -6.939  1.00  1.46           H  
ATOM    124  HG  LEU A   7      14.269  16.069  -8.725  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      13.935  15.384 -11.050  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      14.840  14.158 -10.140  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      13.107  13.920 -10.489  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      12.219  16.758  -9.958  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      11.401  15.283  -9.381  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      11.893  16.531  -8.224  1.00  1.46           H  
ATOM    131  N   ASN A   8      16.946  14.181  -7.905  1.00  1.77           N  
ATOM    132  CA  ASN A   8      18.183  14.901  -7.616  1.00  1.77           C  
ATOM    133  C   ASN A   8      18.248  16.261  -8.313  1.00  1.77           C  
ATOM    134  O   ASN A   8      19.294  16.910  -8.358  1.00  1.77           O  
ATOM    135  CB  ASN A   8      19.382  14.018  -7.896  1.00  1.77           C  
ATOM    136  CG  ASN A   8      19.552  12.937  -6.810  1.00  1.77           C  
ATOM    137  OD1 ASN A   8      19.396  13.236  -5.612  1.00  1.77           O  
ATOM    138  ND2 ASN A   8      19.846  11.715  -7.195  1.00  1.77           N  
ATOM    139  H   ASN A   8      16.909  13.499  -8.663  1.00  1.77           H  
ATOM    140  HA  ASN A   8      18.206  15.114  -6.547  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      19.257  13.531  -8.847  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      20.286  14.622  -7.948  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8      19.954  10.994  -6.511  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8      19.954  11.478  -8.173  1.00  1.77           H  
ATOM    145  N   LEU A   9      17.110  16.693  -8.835  1.00  2.15           N  
ATOM    146  CA  LEU A   9      16.949  18.005  -9.431  1.00  2.15           C  
ATOM    147  C   LEU A   9      16.813  19.004  -8.288  1.00  2.15           C  
ATOM    148  O   LEU A   9      15.982  18.820  -7.388  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.717  18.060 -10.319  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.502  19.344 -11.040  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      16.627  19.555 -12.037  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      14.170  19.281 -11.718  1.00  2.15           C  
ATOM    153  H   LEU A   9      16.309  16.085  -8.773  1.00  2.15           H  
ATOM    154  HA  LEU A   9      17.833  18.248 -10.019  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.759  17.256 -11.041  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.850  17.931  -9.699  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.507  20.177 -10.328  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      16.469  20.493 -12.569  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.581  19.591 -11.514  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      16.642  18.741 -12.752  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.981  20.215 -12.251  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      14.154  18.473 -12.415  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      13.408  19.124 -10.962  1.00  2.15           H  
ATOM    164  N   LYS A  10      17.627  20.046  -8.325  1.00  2.58           N  
ATOM    165  CA  LYS A  10      17.684  21.007  -7.240  1.00  2.58           C  
ATOM    166  C   LYS A  10      16.329  21.567  -6.841  1.00  2.58           C  
ATOM    167  O   LYS A  10      15.541  22.012  -7.674  1.00  2.58           O  
ATOM    168  CB  LYS A  10      18.602  22.166  -7.625  1.00  2.58           C  
ATOM    169  CG  LYS A  10      20.075  21.798  -7.747  1.00  2.58           C  
ATOM    170  CD  LYS A  10      20.921  23.019  -8.106  1.00  2.58           C  
ATOM    171  CE  LYS A  10      22.395  22.659  -8.245  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      23.218  23.840  -8.627  1.00  2.58           N  
ATOM    173  H   LYS A  10      18.259  20.144  -9.106  1.00  2.58           H  
ATOM    174  HA  LYS A  10      18.105  20.505  -6.368  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      18.279  22.583  -8.579  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      18.516  22.956  -6.880  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      20.428  21.382  -6.803  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      20.195  21.040  -8.522  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      20.569  23.440  -9.049  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      20.817  23.776  -7.330  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      22.756  22.268  -7.296  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      22.505  21.890  -9.010  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      24.186  23.564  -8.708  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      22.896  24.204  -9.513  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      23.131  24.554  -7.919  1.00  2.58           H  
ATOM    186  N   GLN A  11      16.110  21.553  -5.527  1.00  2.97           N  
ATOM    187  CA  GLN A  11      14.926  22.041  -4.817  1.00  2.97           C  
ATOM    188  C   GLN A  11      13.612  21.290  -5.069  1.00  2.97           C  
ATOM    189  O   GLN A  11      12.576  21.714  -4.565  1.00  2.97           O  
ATOM    190  CB  GLN A  11      14.694  23.523  -5.143  1.00  2.97           C  
ATOM    191  CG  GLN A  11      15.875  24.448  -4.823  1.00  2.97           C  
ATOM    192  CD  GLN A  11      16.199  24.503  -3.340  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      15.370  24.919  -2.523  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      17.409  24.087  -2.981  1.00  2.97           N  
ATOM    195  H   GLN A  11      16.841  21.154  -4.958  1.00  2.97           H  
ATOM    196  HA  GLN A  11      15.137  21.964  -3.751  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      14.436  23.642  -6.193  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      13.842  23.880  -4.566  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      16.758  24.100  -5.352  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      15.623  25.456  -5.152  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      17.677  24.103  -2.016  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      18.055  23.764  -3.669  1.00  2.97           H  
ATOM    203  N   ALA A  12      13.644  20.146  -5.765  1.00  3.20           N  
ATOM    204  CA  ALA A  12      12.414  19.368  -5.972  1.00  3.20           C  
ATOM    205  C   ALA A  12      12.530  17.966  -5.364  1.00  3.20           C  
ATOM    206  O   ALA A  12      11.624  17.130  -5.461  1.00  3.20           O  
ATOM    207  CB  ALA A  12      12.124  19.279  -7.459  1.00  3.20           C  
ATOM    208  H   ALA A  12      14.514  19.825  -6.200  1.00  3.20           H  
ATOM    209  HA  ALA A  12      11.589  19.881  -5.479  1.00  3.20           H  
ATOM    210 1HB  ALA A  12      11.199  18.728  -7.612  1.00  3.20           H  
ATOM    211 2HB  ALA A  12      12.020  20.283  -7.869  1.00  3.20           H  
ATOM    212 3HB  ALA A  12      12.952  18.767  -7.955  1.00  3.20           H  
ATOM    213  N   LYS A  13      13.671  17.713  -4.742  1.00  3.18           N  
ATOM    214  CA  LYS A  13      14.044  16.385  -4.255  1.00  3.18           C  
ATOM    215  C   LYS A  13      13.097  15.664  -3.328  1.00  3.18           C  
ATOM    216  O   LYS A  13      12.927  14.446  -3.452  1.00  3.18           O  
ATOM    217  CB  LYS A  13      15.419  16.465  -3.584  1.00  3.18           C  
ATOM    218  CG  LYS A  13      15.974  15.122  -3.077  1.00  3.18           C  
ATOM    219  CD  LYS A  13      17.399  15.294  -2.569  1.00  3.18           C  
ATOM    220  CE  LYS A  13      17.990  13.983  -2.091  1.00  3.18           C  
ATOM    221  NZ  LYS A  13      19.378  14.155  -1.584  1.00  3.18           N  
ATOM    222  H   LYS A  13      14.340  18.464  -4.659  1.00  3.18           H  
ATOM    223  HA  LYS A  13      14.110  15.757  -5.120  1.00  3.18           H  
ATOM    224 1HB  LYS A  13      16.142  16.875  -4.293  1.00  3.18           H  
ATOM    225 2HB  LYS A  13      15.371  17.143  -2.734  1.00  3.18           H  
ATOM    226 1HG  LYS A  13      15.347  14.764  -2.257  1.00  3.18           H  
ATOM    227 2HG  LYS A  13      15.961  14.378  -3.869  1.00  3.18           H  
ATOM    228 1HD  LYS A  13      18.019  15.683  -3.381  1.00  3.18           H  
ATOM    229 2HD  LYS A  13      17.408  16.010  -1.748  1.00  3.18           H  
ATOM    230 1HE  LYS A  13      17.366  13.574  -1.297  1.00  3.18           H  
ATOM    231 2HE  LYS A  13      18.010  13.282  -2.925  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13      19.740  13.262  -1.284  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13      19.962  14.522  -2.324  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13      19.377  14.797  -0.806  1.00  3.18           H  
ATOM    235  N   GLU A  14      12.500  16.399  -2.403  1.00  2.96           N  
ATOM    236  CA  GLU A  14      11.626  15.843  -1.384  1.00  2.96           C  
ATOM    237  C   GLU A  14      10.142  16.091  -1.654  1.00  2.96           C  
ATOM    238  O   GLU A  14       9.318  15.924  -0.755  1.00  2.96           O  
ATOM    239  CB  GLU A  14      12.012  16.410  -0.014  1.00  2.96           C  
ATOM    240  CG  GLU A  14      13.436  16.042   0.432  1.00  2.96           C  
ATOM    241  CD  GLU A  14      13.804  16.569   1.809  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      12.991  17.221   2.420  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      14.905  16.313   2.240  1.00  2.96           O  
ATOM    244  H   GLU A  14      12.674  17.394  -2.397  1.00  2.96           H  
ATOM    245  HA  GLU A  14      11.781  14.763  -1.360  1.00  2.96           H  
ATOM    246 1HB  GLU A  14      11.938  17.498  -0.038  1.00  2.96           H  
ATOM    247 2HB  GLU A  14      11.315  16.049   0.742  1.00  2.96           H  
ATOM    248 1HG  GLU A  14      13.533  14.957   0.433  1.00  2.96           H  
ATOM    249 2HG  GLU A  14      14.142  16.437  -0.299  1.00  2.96           H  
ATOM    250  N   GLU A  15       9.784  16.486  -2.877  1.00  2.62           N  
ATOM    251  CA  GLU A  15       8.385  16.825  -3.139  1.00  2.62           C  
ATOM    252  C   GLU A  15       7.408  15.683  -3.449  1.00  2.62           C  
ATOM    253  O   GLU A  15       6.243  15.965  -3.731  1.00  2.62           O  
ATOM    254  CB  GLU A  15       8.264  17.853  -4.265  1.00  2.62           C  
ATOM    255  CG  GLU A  15       8.805  19.244  -3.936  1.00  2.62           C  
ATOM    256  CD  GLU A  15       8.517  20.238  -5.039  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       7.927  19.847  -6.017  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       8.862  21.387  -4.908  1.00  2.62           O  
ATOM    259  H   GLU A  15      10.476  16.588  -3.624  1.00  2.62           H  
ATOM    260  HA  GLU A  15       8.011  17.312  -2.239  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       8.805  17.491  -5.142  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       7.218  17.958  -4.548  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       8.352  19.593  -3.009  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       9.881  19.174  -3.781  1.00  2.62           H  
ATOM    265  N   ALA A  16       7.820  14.409  -3.439  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.792  13.414  -3.741  1.00  2.28           C  
ATOM    267  C   ALA A  16       6.950  12.031  -3.106  1.00  2.28           C  
ATOM    268  O   ALA A  16       7.937  11.310  -3.313  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.720  13.240  -5.239  1.00  2.28           C  
ATOM    270  H   ALA A  16       8.775  14.161  -3.217  1.00  2.28           H  
ATOM    271  HA  ALA A  16       5.842  13.815  -3.387  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       5.908  12.565  -5.489  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.540  14.209  -5.694  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.653  12.838  -5.603  1.00  2.28           H  
ATOM    275  N   ILE A  17       5.891  11.684  -2.370  1.00  2.01           N  
ATOM    276  CA  ILE A  17       5.620  10.406  -1.711  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.166  10.048  -2.012  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.296  10.916  -1.905  1.00  2.01           O  
ATOM    279  CB  ILE A  17       5.851  10.450  -0.183  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       7.326  10.803   0.126  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       5.435   9.113   0.457  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       7.605  11.020   1.585  1.00  2.01           C  
ATOM    283  H   ILE A  17       5.175  12.393  -2.269  1.00  2.01           H  
ATOM    284  HA  ILE A  17       6.257   9.633  -2.139  1.00  2.01           H  
ATOM    285  HB  ILE A  17       5.244  11.244   0.248  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       7.964  10.012  -0.242  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       7.589  11.719  -0.391  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       5.588   9.160   1.532  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       4.384   8.921   0.255  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       6.021   8.308   0.043  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       8.658  11.271   1.719  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       6.987  11.839   1.957  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       7.375  10.114   2.138  1.00  2.01           H  
ATOM    294  N   LYS A  18       3.883   8.816  -2.416  1.00  1.79           N  
ATOM    295  CA  LYS A  18       2.493   8.451  -2.684  1.00  1.79           C  
ATOM    296  C   LYS A  18       2.182   6.979  -2.468  1.00  1.79           C  
ATOM    297  O   LYS A  18       2.984   6.097  -2.771  1.00  1.79           O  
ATOM    298  CB  LYS A  18       2.073   8.860  -4.095  1.00  1.79           C  
ATOM    299  CG  LYS A  18       0.576   8.528  -4.418  1.00  1.79           C  
ATOM    300  CD  LYS A  18       0.122   9.069  -5.754  1.00  1.79           C  
ATOM    301  CE  LYS A  18      -1.282   8.600  -6.108  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      -2.315   9.150  -5.181  1.00  1.79           N  
ATOM    303  H   LYS A  18       4.628   8.123  -2.504  1.00  1.79           H  
ATOM    304  HA  LYS A  18       1.865   9.005  -1.987  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       2.193   9.936  -4.206  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       2.719   8.385  -4.823  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       0.428   7.457  -4.433  1.00  1.79           H  
ATOM    308 2HG  LYS A  18      -0.060   8.946  -3.642  1.00  1.79           H  
ATOM    309 1HD  LYS A  18       0.117  10.153  -5.709  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       0.802   8.747  -6.535  1.00  1.79           H  
ATOM    311 1HE  LYS A  18      -1.511   8.915  -7.125  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      -1.315   7.516  -6.059  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      -3.226   8.809  -5.453  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      -2.113   8.849  -4.237  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      -2.305  10.159  -5.223  1.00  1.79           H  
ATOM    316  N   GLU A  19       1.002   6.710  -1.925  1.00  1.63           N  
ATOM    317  CA  GLU A  19       0.557   5.336  -1.762  1.00  1.63           C  
ATOM    318  C   GLU A  19      -0.139   4.796  -3.012  1.00  1.63           C  
ATOM    319  O   GLU A  19      -1.207   5.279  -3.404  1.00  1.63           O  
ATOM    320  CB  GLU A  19      -0.372   5.231  -0.560  1.00  1.63           C  
ATOM    321  CG  GLU A  19       0.309   5.523   0.762  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -0.612   5.417   1.958  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -1.770   5.123   1.778  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -0.149   5.634   3.055  1.00  1.63           O  
ATOM    325  H   GLU A  19       0.391   7.468  -1.655  1.00  1.63           H  
ATOM    326  HA  GLU A  19       1.426   4.710  -1.577  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -1.207   5.920  -0.678  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -0.780   4.220  -0.509  1.00  1.63           H  
ATOM    329 1HG  GLU A  19       1.109   4.805   0.875  1.00  1.63           H  
ATOM    330 2HG  GLU A  19       0.752   6.518   0.726  1.00  1.63           H  
ATOM    331  N   LEU A  20       0.506   3.831  -3.653  1.00  1.52           N  
ATOM    332  CA  LEU A  20       0.011   3.176  -4.857  1.00  1.52           C  
ATOM    333  C   LEU A  20       0.142   1.682  -4.620  1.00  1.52           C  
ATOM    334  O   LEU A  20       0.899   1.264  -3.753  1.00  1.52           O  
ATOM    335  CB  LEU A  20       0.767   3.588  -6.134  1.00  1.52           C  
ATOM    336  CG  LEU A  20       0.798   5.088  -6.457  1.00  1.52           C  
ATOM    337  CD1 LEU A  20       2.140   5.664  -6.043  1.00  1.52           C  
ATOM    338  CD2 LEU A  20       0.536   5.291  -7.906  1.00  1.52           C  
ATOM    339  H   LEU A  20       1.382   3.519  -3.261  1.00  1.52           H  
ATOM    340  HA  LEU A  20      -1.044   3.414  -4.986  1.00  1.52           H  
ATOM    341 1HB  LEU A  20       1.777   3.244  -6.080  1.00  1.52           H  
ATOM    342 2HB  LEU A  20       0.296   3.090  -6.983  1.00  1.52           H  
ATOM    343  HG  LEU A  20       0.032   5.595  -5.888  1.00  1.52           H  
ATOM    344 1HD1 LEU A  20       2.163   6.718  -6.266  1.00  1.52           H  
ATOM    345 2HD1 LEU A  20       2.284   5.507  -4.994  1.00  1.52           H  
ATOM    346 3HD1 LEU A  20       2.924   5.187  -6.573  1.00  1.52           H  
ATOM    347 1HD2 LEU A  20       0.556   6.358  -8.139  1.00  1.52           H  
ATOM    348 2HD2 LEU A  20       1.281   4.783  -8.473  1.00  1.52           H  
ATOM    349 3HD2 LEU A  20      -0.441   4.882  -8.152  1.00  1.52           H  
ATOM    350  N   VAL A  21      -0.587   0.873  -5.367  1.00  1.43           N  
ATOM    351  CA  VAL A  21      -0.469  -0.577  -5.213  1.00  1.43           C  
ATOM    352  C   VAL A  21       0.153  -1.231  -6.441  1.00  1.43           C  
ATOM    353  O   VAL A  21       0.095  -2.449  -6.609  1.00  1.43           O  
ATOM    354  CB  VAL A  21      -1.849  -1.183  -4.951  1.00  1.43           C  
ATOM    355  CG1 VAL A  21      -2.403  -0.644  -3.640  1.00  1.43           C  
ATOM    356  CG2 VAL A  21      -2.768  -0.842  -6.110  1.00  1.43           C  
ATOM    357  H   VAL A  21      -1.227   1.252  -6.051  1.00  1.43           H  
ATOM    358  HA  VAL A  21       0.166  -0.788  -4.353  1.00  1.43           H  
ATOM    359  HB  VAL A  21      -1.757  -2.265  -4.856  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -3.380  -1.086  -3.448  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21      -1.719  -0.901  -2.828  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21      -2.501   0.438  -3.701  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21      -3.752  -1.276  -5.934  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21      -2.856   0.239  -6.199  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21      -2.351  -1.250  -7.032  1.00  1.43           H  
ATOM    366  N   ASP A  22       0.727  -0.402  -7.304  1.00  1.35           N  
ATOM    367  CA  ASP A  22       1.351  -0.840  -8.544  1.00  1.35           C  
ATOM    368  C   ASP A  22       2.554   0.013  -8.918  1.00  1.35           C  
ATOM    369  O   ASP A  22       2.411   1.207  -9.187  1.00  1.35           O  
ATOM    370  CB  ASP A  22       0.314  -0.823  -9.669  1.00  1.35           C  
ATOM    371  CG  ASP A  22       0.844  -1.284 -11.021  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       1.074  -2.453 -11.200  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       1.024  -0.425 -11.887  1.00  1.35           O  
ATOM    374  H   ASP A  22       0.734   0.579  -7.074  1.00  1.35           H  
ATOM    375  HA  ASP A  22       1.695  -1.867  -8.407  1.00  1.35           H  
ATOM    376 1HB  ASP A  22      -0.517  -1.476  -9.392  1.00  1.35           H  
ATOM    377 2HB  ASP A  22      -0.092   0.181  -9.772  1.00  1.35           H  
ATOM    378  N   ALA A  23       3.732  -0.616  -8.964  1.00  1.26           N  
ATOM    379  CA  ALA A  23       4.978   0.078  -9.290  1.00  1.26           C  
ATOM    380  C   ALA A  23       4.915   0.710 -10.672  1.00  1.26           C  
ATOM    381  O   ALA A  23       5.504   1.760 -10.897  1.00  1.26           O  
ATOM    382  CB  ALA A  23       6.166  -0.862  -9.212  1.00  1.26           C  
ATOM    383  H   ALA A  23       3.765  -1.603  -8.747  1.00  1.26           H  
ATOM    384  HA  ALA A  23       5.119   0.870  -8.559  1.00  1.26           H  
ATOM    385 1HB  ALA A  23       7.077  -0.308  -9.428  1.00  1.26           H  
ATOM    386 2HB  ALA A  23       6.231  -1.288  -8.210  1.00  1.26           H  
ATOM    387 3HB  ALA A  23       6.049  -1.663  -9.937  1.00  1.26           H  
ATOM    388  N   GLY A  24       4.215   0.072 -11.609  1.00  1.18           N  
ATOM    389  CA  GLY A  24       4.095   0.609 -12.961  1.00  1.18           C  
ATOM    390  C   GLY A  24       3.442   1.985 -12.903  1.00  1.18           C  
ATOM    391  O   GLY A  24       3.991   2.980 -13.396  1.00  1.18           O  
ATOM    392  H   GLY A  24       3.728  -0.786 -11.379  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       5.078   0.678 -13.425  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       3.483  -0.064 -13.563  1.00  1.18           H  
ATOM    395  N   THR A  25       2.275   2.036 -12.269  1.00  1.12           N  
ATOM    396  CA  THR A  25       1.532   3.266 -12.103  1.00  1.12           C  
ATOM    397  C   THR A  25       2.383   4.283 -11.357  1.00  1.12           C  
ATOM    398  O   THR A  25       2.412   5.464 -11.718  1.00  1.12           O  
ATOM    399  CB  THR A  25       0.254   3.021 -11.305  1.00  1.12           C  
ATOM    400  OG1 THR A  25      -0.536   2.029 -11.976  1.00  1.12           O  
ATOM    401  CG2 THR A  25      -0.537   4.317 -11.214  1.00  1.12           C  
ATOM    402  H   THR A  25       1.870   1.164 -11.916  1.00  1.12           H  
ATOM    403  HA  THR A  25       1.282   3.667 -13.084  1.00  1.12           H  
ATOM    404  HB  THR A  25       0.507   2.669 -10.304  1.00  1.12           H  
ATOM    405  HG1 THR A  25      -0.023   1.165 -11.982  1.00  1.12           H  
ATOM    406 1HG2 THR A  25      -1.451   4.145 -10.648  1.00  1.12           H  
ATOM    407 2HG2 THR A  25       0.063   5.073 -10.719  1.00  1.12           H  
ATOM    408 3HG2 THR A  25      -0.789   4.658 -12.217  1.00  1.12           H  
ATOM    409  N   ALA A  26       3.071   3.825 -10.303  1.00  1.09           N  
ATOM    410  CA  ALA A  26       3.915   4.702  -9.508  1.00  1.09           C  
ATOM    411  C   ALA A  26       5.002   5.327 -10.349  1.00  1.09           C  
ATOM    412  O   ALA A  26       5.230   6.533 -10.256  1.00  1.09           O  
ATOM    413  CB  ALA A  26       4.547   3.922  -8.379  1.00  1.09           C  
ATOM    414  H   ALA A  26       2.988   2.843 -10.041  1.00  1.09           H  
ATOM    415  HA  ALA A  26       3.299   5.499  -9.105  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       5.151   4.583  -7.777  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       3.773   3.469  -7.768  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       5.162   3.150  -8.790  1.00  1.09           H  
ATOM    419  N   GLU A  27       5.603   4.542 -11.244  1.00  1.10           N  
ATOM    420  CA  GLU A  27       6.645   5.058 -12.105  1.00  1.10           C  
ATOM    421  C   GLU A  27       6.079   6.170 -12.960  1.00  1.10           C  
ATOM    422  O   GLU A  27       6.692   7.232 -13.089  1.00  1.10           O  
ATOM    423  CB  GLU A  27       7.221   3.954 -13.001  1.00  1.10           C  
ATOM    424  CG  GLU A  27       8.395   4.404 -13.849  1.00  1.10           C  
ATOM    425  CD  GLU A  27       9.048   3.297 -14.688  1.00  1.10           C  
ATOM    426  OE1 GLU A  27       9.162   2.189 -14.226  1.00  1.10           O  
ATOM    427  OE2 GLU A  27       9.435   3.590 -15.808  1.00  1.10           O  
ATOM    428  H   GLU A  27       5.372   3.551 -11.288  1.00  1.10           H  
ATOM    429  HA  GLU A  27       7.441   5.469 -11.486  1.00  1.10           H  
ATOM    430 1HB  GLU A  27       7.474   3.083 -12.427  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       6.449   3.642 -13.698  1.00  1.10           H  
ATOM    432 1HG  GLU A  27       8.017   5.172 -14.514  1.00  1.10           H  
ATOM    433 2HG  GLU A  27       9.144   4.859 -13.201  1.00  1.10           H  
ATOM    434  N   LYS A  28       4.888   5.946 -13.531  1.00  1.14           N  
ATOM    435  CA  LYS A  28       4.261   6.964 -14.364  1.00  1.14           C  
ATOM    436  C   LYS A  28       4.038   8.240 -13.567  1.00  1.14           C  
ATOM    437  O   LYS A  28       4.397   9.331 -14.012  1.00  1.14           O  
ATOM    438  CB  LYS A  28       2.936   6.471 -14.942  1.00  1.14           C  
ATOM    439  CG  LYS A  28       2.239   7.492 -15.847  1.00  1.14           C  
ATOM    440  CD  LYS A  28       0.952   6.929 -16.444  1.00  1.14           C  
ATOM    441  CE  LYS A  28       0.239   7.965 -17.304  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -1.010   7.419 -17.907  1.00  1.14           N  
ATOM    443  H   LYS A  28       4.433   5.039 -13.387  1.00  1.14           H  
ATOM    444  HA  LYS A  28       4.934   7.196 -15.189  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       3.102   5.555 -15.507  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       2.254   6.230 -14.129  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       1.998   8.379 -15.260  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       2.909   7.785 -16.654  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       1.185   6.057 -17.058  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       0.287   6.617 -15.637  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -0.014   8.823 -16.687  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       0.908   8.288 -18.102  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -1.455   8.133 -18.468  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -0.784   6.626 -18.491  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -1.641   7.127 -17.174  1.00  1.14           H  
ATOM    456  N   TYR A  29       3.480   8.098 -12.368  1.00  1.21           N  
ATOM    457  CA  TYR A  29       3.214   9.235 -11.499  1.00  1.21           C  
ATOM    458  C   TYR A  29       4.483  10.036 -11.248  1.00  1.21           C  
ATOM    459  O   TYR A  29       4.511  11.264 -11.411  1.00  1.21           O  
ATOM    460  CB  TYR A  29       2.584   8.733 -10.191  1.00  1.21           C  
ATOM    461  CG  TYR A  29       2.399   9.763  -9.112  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       1.362  10.674  -9.178  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       3.257   9.764  -8.032  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       1.196  11.601  -8.168  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       3.094  10.686  -7.018  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       2.067  11.604  -7.085  1.00  1.21           C  
ATOM    467  OH  TYR A  29       1.895  12.528  -6.076  1.00  1.21           O  
ATOM    468  H   TYR A  29       3.219   7.162 -12.055  1.00  1.21           H  
ATOM    469  HA  TYR A  29       2.502   9.889 -11.999  1.00  1.21           H  
ATOM    470 1HB  TYR A  29       1.611   8.288 -10.408  1.00  1.21           H  
ATOM    471 2HB  TYR A  29       3.202   7.942  -9.783  1.00  1.21           H  
ATOM    472  HD1 TYR A  29       0.680  10.664 -10.028  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       4.059   9.032  -7.987  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       0.382  12.323  -8.221  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       3.767  10.690  -6.165  1.00  1.21           H  
ATOM    476  HH  TYR A  29       2.551  12.379  -5.391  1.00  1.21           H  
ATOM    477  N   PHE A  30       5.544   9.348 -10.858  1.00  1.30           N  
ATOM    478  CA  PHE A  30       6.773  10.037 -10.547  1.00  1.30           C  
ATOM    479  C   PHE A  30       7.423  10.641 -11.793  1.00  1.30           C  
ATOM    480  O   PHE A  30       8.002  11.729 -11.714  1.00  1.30           O  
ATOM    481  CB  PHE A  30       7.698   9.108  -9.804  1.00  1.30           C  
ATOM    482  CG  PHE A  30       7.170   8.812  -8.402  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       6.956   7.526  -8.013  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       6.845   9.829  -7.494  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       6.463   7.224  -6.769  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       6.357   9.521  -6.226  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       6.167   8.214  -5.868  1.00  1.30           C  
ATOM    488  H   PHE A  30       5.481   8.334 -10.754  1.00  1.30           H  
ATOM    489  HA  PHE A  30       6.534  10.856  -9.872  1.00  1.30           H  
ATOM    490 1HB  PHE A  30       7.773   8.160 -10.347  1.00  1.30           H  
ATOM    491 2HB  PHE A  30       8.685   9.530  -9.733  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       7.182   6.726  -8.715  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       6.991  10.867  -7.779  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       6.310   6.203  -6.514  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       6.122  10.308  -5.520  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       5.778   7.965  -4.881  1.00  1.30           H  
ATOM    497  N   LYS A  31       7.308   9.975 -12.957  1.00  1.41           N  
ATOM    498  CA  LYS A  31       7.835  10.564 -14.187  1.00  1.41           C  
ATOM    499  C   LYS A  31       7.097  11.839 -14.523  1.00  1.41           C  
ATOM    500  O   LYS A  31       7.720  12.818 -14.918  1.00  1.41           O  
ATOM    501  CB  LYS A  31       7.772   9.606 -15.386  1.00  1.41           C  
ATOM    502  CG  LYS A  31       8.795   8.490 -15.381  1.00  1.41           C  
ATOM    503  CD  LYS A  31       8.640   7.560 -16.550  1.00  1.41           C  
ATOM    504  CE  LYS A  31       9.774   6.546 -16.571  1.00  1.41           C  
ATOM    505  NZ  LYS A  31       9.588   5.518 -17.639  1.00  1.41           N  
ATOM    506  H   LYS A  31       6.858   9.062 -12.992  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.876  10.823 -14.024  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       6.784   9.142 -15.414  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       7.895  10.172 -16.307  1.00  1.41           H  
ATOM    510 1HG  LYS A  31       9.759   8.929 -15.492  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       8.759   7.934 -14.445  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       7.690   7.027 -16.463  1.00  1.41           H  
ATOM    513 2HD  LYS A  31       8.644   8.125 -17.477  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      10.716   7.065 -16.742  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       9.826   6.067 -15.614  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      10.357   4.857 -17.602  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31       8.712   5.019 -17.488  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31       9.563   5.962 -18.540  1.00  1.41           H  
ATOM    519  N   LEU A  32       5.784  11.871 -14.307  1.00  1.53           N  
ATOM    520  CA  LEU A  32       5.025  13.075 -14.604  1.00  1.53           C  
ATOM    521  C   LEU A  32       5.502  14.234 -13.726  1.00  1.53           C  
ATOM    522  O   LEU A  32       5.656  15.359 -14.210  1.00  1.53           O  
ATOM    523  CB  LEU A  32       3.530  12.803 -14.407  1.00  1.53           C  
ATOM    524  CG  LEU A  32       2.899  11.852 -15.446  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       1.495  11.489 -15.009  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       2.887  12.527 -16.798  1.00  1.53           C  
ATOM    527  H   LEU A  32       5.301  11.033 -13.977  1.00  1.53           H  
ATOM    528  HA  LEU A  32       5.194  13.340 -15.645  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       3.388  12.358 -13.424  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       2.992  13.746 -14.439  1.00  1.53           H  
ATOM    531  HG  LEU A  32       3.481  10.944 -15.513  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       1.055  10.816 -15.737  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       1.538  10.996 -14.038  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       0.893  12.391 -14.935  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       2.447  11.855 -17.535  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       2.299  13.443 -16.742  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       3.909  12.767 -17.090  1.00  1.53           H  
ATOM    538  N   ILE A  33       5.802  13.949 -12.458  1.00  1.65           N  
ATOM    539  CA  ILE A  33       6.306  14.982 -11.557  1.00  1.65           C  
ATOM    540  C   ILE A  33       7.685  15.463 -11.982  1.00  1.65           C  
ATOM    541  O   ILE A  33       7.940  16.667 -12.094  1.00  1.65           O  
ATOM    542  CB  ILE A  33       6.375  14.445 -10.122  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       4.967  14.203  -9.636  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       7.152  15.399  -9.202  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       4.896  13.436  -8.391  1.00  1.65           C  
ATOM    546  H   ILE A  33       5.637  13.001 -12.110  1.00  1.65           H  
ATOM    547  HA  ILE A  33       5.621  15.826 -11.583  1.00  1.65           H  
ATOM    548  HB  ILE A  33       6.878  13.479 -10.130  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       4.484  15.163  -9.478  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       4.415  13.658 -10.404  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       7.190  14.981  -8.196  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       8.167  15.524  -9.577  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       6.654  16.368  -9.174  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       3.863  13.326  -8.120  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       5.348  12.459  -8.531  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       5.413  13.977  -7.628  1.00  1.65           H  
ATOM    557  N   ALA A  34       8.576  14.518 -12.234  1.00  1.79           N  
ATOM    558  CA  ALA A  34       9.922  14.849 -12.644  1.00  1.79           C  
ATOM    559  C   ALA A  34       9.906  15.637 -13.963  1.00  1.79           C  
ATOM    560  O   ALA A  34      10.683  16.584 -14.148  1.00  1.79           O  
ATOM    561  CB  ALA A  34      10.711  13.569 -12.751  1.00  1.79           C  
ATOM    562  H   ALA A  34       8.312  13.538 -12.131  1.00  1.79           H  
ATOM    563  HA  ALA A  34      10.370  15.484 -11.881  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      11.710  13.778 -13.026  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      10.699  13.057 -11.789  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      10.240  12.941 -13.497  1.00  1.79           H  
ATOM    567  N   ASN A  35       8.986  15.276 -14.869  1.00  1.91           N  
ATOM    568  CA  ASN A  35       8.843  15.960 -16.145  1.00  1.91           C  
ATOM    569  C   ASN A  35       8.280  17.364 -15.944  1.00  1.91           C  
ATOM    570  O   ASN A  35       8.719  18.312 -16.588  1.00  1.91           O  
ATOM    571  CB  ASN A  35       7.950  15.170 -17.085  1.00  1.91           C  
ATOM    572  CG  ASN A  35       8.605  13.915 -17.630  1.00  1.91           C  
ATOM    573  OD1 ASN A  35       9.833  13.782 -17.680  1.00  1.91           O  
ATOM    574  ND2 ASN A  35       7.788  12.981 -18.049  1.00  1.91           N  
ATOM    575  H   ASN A  35       8.379  14.484 -14.683  1.00  1.91           H  
ATOM    576  HA  ASN A  35       9.831  16.060 -16.598  1.00  1.91           H  
ATOM    577 1HB  ASN A  35       7.041  14.887 -16.554  1.00  1.91           H  
ATOM    578 2HB  ASN A  35       7.654  15.804 -17.918  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35       8.152  12.128 -18.419  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35       6.802  13.124 -18.000  1.00  1.91           H  
ATOM    581  N   ALA A  36       7.369  17.535 -14.980  1.00  2.01           N  
ATOM    582  CA  ALA A  36       6.790  18.851 -14.690  1.00  2.01           C  
ATOM    583  C   ALA A  36       7.884  19.835 -14.290  1.00  2.01           C  
ATOM    584  O   ALA A  36       7.824  21.023 -14.618  1.00  2.01           O  
ATOM    585  CB  ALA A  36       5.762  18.747 -13.574  1.00  2.01           C  
ATOM    586  H   ALA A  36       7.016  16.726 -14.473  1.00  2.01           H  
ATOM    587  HA  ALA A  36       6.307  19.217 -15.591  1.00  2.01           H  
ATOM    588 1HB  ALA A  36       5.330  19.728 -13.387  1.00  2.01           H  
ATOM    589 2HB  ALA A  36       4.978  18.050 -13.872  1.00  2.01           H  
ATOM    590 3HB  ALA A  36       6.240  18.386 -12.670  1.00  2.01           H  
ATOM    591  N   LYS A  37       8.910  19.318 -13.618  1.00  2.06           N  
ATOM    592  CA  LYS A  37      10.051  20.101 -13.156  1.00  2.06           C  
ATOM    593  C   LYS A  37      11.149  20.174 -14.230  1.00  2.06           C  
ATOM    594  O   LYS A  37      12.180  20.821 -14.044  1.00  2.06           O  
ATOM    595  CB  LYS A  37      10.616  19.478 -11.884  1.00  2.06           C  
ATOM    596  CG  LYS A  37       9.624  19.361 -10.743  1.00  2.06           C  
ATOM    597  CD  LYS A  37       9.214  20.708 -10.199  1.00  2.06           C  
ATOM    598  CE  LYS A  37       8.214  20.542  -9.063  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.802  21.859  -8.469  1.00  2.06           N  
ATOM    600  H   LYS A  37       8.857  18.327 -13.363  1.00  2.06           H  
ATOM    601  HA  LYS A  37       9.714  21.115 -12.944  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      11.012  18.480 -12.106  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.426  20.095 -11.530  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       8.734  18.844 -11.099  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.063  18.768  -9.941  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      10.093  21.237  -9.827  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       8.759  21.298 -10.995  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       7.330  20.048  -9.460  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       8.649  19.916  -8.293  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       7.111  21.716  -7.731  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       8.616  22.316  -8.077  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.397  22.437  -9.183  1.00  2.06           H  
ATOM    613  N   THR A  38      10.888  19.539 -15.375  1.00  2.03           N  
ATOM    614  CA  THR A  38      11.753  19.380 -16.546  1.00  2.03           C  
ATOM    615  C   THR A  38      13.144  18.829 -16.263  1.00  2.03           C  
ATOM    616  O   THR A  38      14.127  19.305 -16.834  1.00  2.03           O  
ATOM    617  CB  THR A  38      11.913  20.719 -17.292  1.00  2.03           C  
ATOM    618  OG1 THR A  38      12.731  21.629 -16.520  1.00  2.03           O  
ATOM    619  CG2 THR A  38      10.535  21.338 -17.506  1.00  2.03           C  
ATOM    620  H   THR A  38       9.985  19.095 -15.469  1.00  2.03           H  
ATOM    621  HA  THR A  38      11.258  18.677 -17.217  1.00  2.03           H  
ATOM    622  HB  THR A  38      12.382  20.548 -18.259  1.00  2.03           H  
ATOM    623  HG1 THR A  38      12.625  21.446 -15.569  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      10.637  22.281 -18.038  1.00  2.03           H  
ATOM    625 2HG2 THR A  38       9.920  20.653 -18.091  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      10.053  21.518 -16.546  1.00  2.03           H  
ATOM    627  N   VAL A  39      13.239  17.828 -15.394  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.535  17.209 -15.136  1.00  1.93           C  
ATOM    629  C   VAL A  39      15.052  16.564 -16.417  1.00  1.93           C  
ATOM    630  O   VAL A  39      14.280  15.917 -17.132  1.00  1.93           O  
ATOM    631  CB  VAL A  39      14.426  16.091 -14.094  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      13.678  14.978 -14.690  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.801  15.626 -13.641  1.00  1.93           C  
ATOM    634  H   VAL A  39      12.391  17.473 -14.942  1.00  1.93           H  
ATOM    635  HA  VAL A  39      15.244  17.972 -14.803  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.860  16.448 -13.247  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      13.587  14.208 -13.980  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      12.697  15.313 -15.003  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      14.228  14.609 -15.553  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      15.694  14.845 -12.903  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      16.358  15.241 -14.486  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      16.345  16.458 -13.207  1.00  1.93           H  
ATOM    643  N   GLU A  40      16.336  16.688 -16.702  1.00  1.76           N  
ATOM    644  CA  GLU A  40      16.893  15.978 -17.848  1.00  1.76           C  
ATOM    645  C   GLU A  40      17.749  14.850 -17.300  1.00  1.76           C  
ATOM    646  O   GLU A  40      18.866  15.089 -16.859  1.00  1.76           O  
ATOM    647  CB  GLU A  40      17.716  16.902 -18.744  1.00  1.76           C  
ATOM    648  CG  GLU A  40      18.279  16.218 -19.997  1.00  1.76           C  
ATOM    649  CD  GLU A  40      19.047  17.150 -20.917  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      19.075  18.329 -20.661  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      19.604  16.670 -21.877  1.00  1.76           O  
ATOM    652  H   GLU A  40      16.936  17.253 -16.092  1.00  1.76           H  
ATOM    653  HA  GLU A  40      16.086  15.544 -18.438  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      17.100  17.743 -19.062  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      18.555  17.307 -18.172  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      18.941  15.411 -19.682  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      17.452  15.773 -20.549  1.00  1.76           H  
ATOM    658  N   GLY A  41      17.270  13.616 -17.331  1.00  1.57           N  
ATOM    659  CA  GLY A  41      18.056  12.615 -16.631  1.00  1.57           C  
ATOM    660  C   GLY A  41      17.639  11.166 -16.801  1.00  1.57           C  
ATOM    661  O   GLY A  41      17.003  10.787 -17.788  1.00  1.57           O  
ATOM    662  H   GLY A  41      16.373  13.405 -17.744  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      19.104  12.719 -16.913  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      18.003  12.860 -15.575  1.00  1.57           H  
ATOM    665  N   VAL A  42      18.063  10.359 -15.836  1.00  1.39           N  
ATOM    666  CA  VAL A  42      17.846   8.920 -15.826  1.00  1.39           C  
ATOM    667  C   VAL A  42      16.985   8.469 -14.654  1.00  1.39           C  
ATOM    668  O   VAL A  42      17.192   8.900 -13.519  1.00  1.39           O  
ATOM    669  CB  VAL A  42      19.201   8.181 -15.779  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      18.985   6.666 -15.697  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      20.005   8.535 -17.025  1.00  1.39           C  
ATOM    672  H   VAL A  42      18.591  10.794 -15.078  1.00  1.39           H  
ATOM    673  HA  VAL A  42      17.338   8.645 -16.751  1.00  1.39           H  
ATOM    674  HB  VAL A  42      19.750   8.489 -14.887  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      19.951   6.164 -15.662  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      18.423   6.415 -14.797  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      18.434   6.328 -16.573  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      20.966   8.024 -16.993  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      19.454   8.221 -17.913  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      20.170   9.610 -17.062  1.00  1.39           H  
ATOM    681  N   TRP A  43      16.005   7.616 -14.953  1.00  1.25           N  
ATOM    682  CA  TRP A  43      15.092   7.037 -13.965  1.00  1.25           C  
ATOM    683  C   TRP A  43      15.480   5.601 -13.580  1.00  1.25           C  
ATOM    684  O   TRP A  43      15.668   4.745 -14.451  1.00  1.25           O  
ATOM    685  CB  TRP A  43      13.664   7.036 -14.539  1.00  1.25           C  
ATOM    686  CG  TRP A  43      12.935   8.383 -14.550  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      11.944   8.730 -13.687  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      13.152   9.556 -15.388  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      11.524  10.014 -13.930  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      12.244  10.532 -14.965  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      14.021   9.854 -16.432  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      12.178  11.783 -15.562  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      13.950  11.115 -17.020  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.053  12.046 -16.595  1.00  1.25           C  
ATOM    695  H   TRP A  43      15.901   7.338 -15.919  1.00  1.25           H  
ATOM    696  HA  TRP A  43      15.117   7.652 -13.066  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      13.691   6.663 -15.562  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.057   6.337 -13.963  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      11.544   8.084 -12.908  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      10.802  10.497 -13.418  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      14.742   9.121 -16.787  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      11.478  12.547 -15.257  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      14.627  11.340 -17.839  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.023  13.025 -17.085  1.00  1.25           H  
ATOM    705  N   THR A  44      15.562   5.346 -12.270  1.00  1.16           N  
ATOM    706  CA  THR A  44      15.884   4.032 -11.698  1.00  1.16           C  
ATOM    707  C   THR A  44      14.850   3.580 -10.668  1.00  1.16           C  
ATOM    708  O   THR A  44      14.420   4.372  -9.831  1.00  1.16           O  
ATOM    709  CB  THR A  44      17.279   4.045 -11.027  1.00  1.16           C  
ATOM    710  OG1 THR A  44      18.275   4.359 -12.006  1.00  1.16           O  
ATOM    711  CG2 THR A  44      17.603   2.693 -10.366  1.00  1.16           C  
ATOM    712  H   THR A  44      15.428   6.128 -11.629  1.00  1.16           H  
ATOM    713  HA  THR A  44      15.896   3.299 -12.505  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.294   4.821 -10.260  1.00  1.16           H  
ATOM    715  HG1 THR A  44      18.113   3.844 -12.803  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      18.587   2.745  -9.904  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      16.866   2.464  -9.600  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      17.598   1.908 -11.120  1.00  1.16           H  
ATOM    719  N   TYR A  45      14.451   2.308 -10.711  1.00  1.11           N  
ATOM    720  CA  TYR A  45      13.517   1.788  -9.706  1.00  1.11           C  
ATOM    721  C   TYR A  45      14.094   0.648  -8.881  1.00  1.11           C  
ATOM    722  O   TYR A  45      14.594  -0.344  -9.416  1.00  1.11           O  
ATOM    723  CB  TYR A  45      12.208   1.348 -10.346  1.00  1.11           C  
ATOM    724  CG  TYR A  45      11.255   0.659  -9.361  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      10.772   1.327  -8.244  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      10.852  -0.636  -9.606  1.00  1.11           C  
ATOM    727  CE1 TYR A  45       9.903   0.703  -7.388  1.00  1.11           C  
ATOM    728  CE2 TYR A  45       9.983  -1.258  -8.746  1.00  1.11           C  
ATOM    729  CZ  TYR A  45       9.512  -0.596  -7.647  1.00  1.11           C  
ATOM    730  OH  TYR A  45       8.658  -1.233  -6.792  1.00  1.11           O  
ATOM    731  H   TYR A  45      14.812   1.694 -11.428  1.00  1.11           H  
ATOM    732  HA  TYR A  45      13.285   2.588  -9.004  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      11.706   2.208 -10.770  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      12.413   0.656 -11.161  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      11.084   2.348  -8.046  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      11.222  -1.165 -10.482  1.00  1.11           H  
ATOM    737  HE1 TYR A  45       9.531   1.231  -6.516  1.00  1.11           H  
ATOM    738  HE2 TYR A  45       9.664  -2.286  -8.935  1.00  1.11           H  
ATOM    739  HH  TYR A  45       8.773  -2.213  -6.856  1.00  1.11           H  
ATOM    740  N   LYS A  46      14.017   0.817  -7.562  1.00  1.09           N  
ATOM    741  CA  LYS A  46      14.499  -0.156  -6.602  1.00  1.09           C  
ATOM    742  C   LYS A  46      13.344  -0.812  -5.832  1.00  1.09           C  
ATOM    743  O   LYS A  46      12.848  -0.289  -4.821  1.00  1.09           O  
ATOM    744  CB  LYS A  46      15.488   0.524  -5.666  1.00  1.09           C  
ATOM    745  CG  LYS A  46      16.753   1.016  -6.384  1.00  1.09           C  
ATOM    746  CD  LYS A  46      17.730   1.683  -5.436  1.00  1.09           C  
ATOM    747  CE  LYS A  46      18.975   2.154  -6.174  1.00  1.09           C  
ATOM    748  NZ  LYS A  46      19.944   2.820  -5.259  1.00  1.09           N  
ATOM    749  H   LYS A  46      13.601   1.677  -7.208  1.00  1.09           H  
ATOM    750  HA  LYS A  46      15.026  -0.942  -7.143  1.00  1.09           H  
ATOM    751 1HB  LYS A  46      15.008   1.385  -5.197  1.00  1.09           H  
ATOM    752 2HB  LYS A  46      15.791  -0.166  -4.884  1.00  1.09           H  
ATOM    753 1HG  LYS A  46      17.241   0.175  -6.876  1.00  1.09           H  
ATOM    754 2HG  LYS A  46      16.467   1.741  -7.146  1.00  1.09           H  
ATOM    755 1HD  LYS A  46      17.254   2.549  -4.980  1.00  1.09           H  
ATOM    756 2HD  LYS A  46      18.018   0.987  -4.647  1.00  1.09           H  
ATOM    757 1HE  LYS A  46      19.460   1.297  -6.639  1.00  1.09           H  
ATOM    758 2HE  LYS A  46      18.681   2.860  -6.953  1.00  1.09           H  
ATOM    759 1HZ  LYS A  46      20.754   3.119  -5.784  1.00  1.09           H  
ATOM    760 2HZ  LYS A  46      19.504   3.625  -4.831  1.00  1.09           H  
ATOM    761 3HZ  LYS A  46      20.231   2.172  -4.539  1.00  1.09           H  
ATOM    762  N   ASP A  47      12.919  -1.982  -6.314  1.00  1.09           N  
ATOM    763  CA  ASP A  47      11.754  -2.678  -5.757  1.00  1.09           C  
ATOM    764  C   ASP A  47      11.920  -3.074  -4.301  1.00  1.09           C  
ATOM    765  O   ASP A  47      10.948  -3.097  -3.546  1.00  1.09           O  
ATOM    766  CB  ASP A  47      11.403  -3.909  -6.594  1.00  1.09           C  
ATOM    767  CG  ASP A  47      10.040  -4.532  -6.206  1.00  1.09           C  
ATOM    768  OD1 ASP A  47       9.014  -3.861  -6.333  1.00  1.09           O  
ATOM    769  OD2 ASP A  47      10.024  -5.660  -5.783  1.00  1.09           O  
ATOM    770  H   ASP A  47      13.384  -2.369  -7.126  1.00  1.09           H  
ATOM    771  HA  ASP A  47      10.913  -1.999  -5.797  1.00  1.09           H  
ATOM    772 1HB  ASP A  47      11.389  -3.644  -7.650  1.00  1.09           H  
ATOM    773 2HB  ASP A  47      12.177  -4.667  -6.460  1.00  1.09           H  
ATOM    774  N   GLU A  48      13.154  -3.337  -3.890  1.00  1.09           N  
ATOM    775  CA  GLU A  48      13.448  -3.744  -2.522  1.00  1.09           C  
ATOM    776  C   GLU A  48      13.049  -2.669  -1.509  1.00  1.09           C  
ATOM    777  O   GLU A  48      12.778  -2.974  -0.347  1.00  1.09           O  
ATOM    778  CB  GLU A  48      14.938  -4.064  -2.371  1.00  1.09           C  
ATOM    779  CG  GLU A  48      15.388  -5.323  -3.112  1.00  1.09           C  
ATOM    780  CD  GLU A  48      16.871  -5.606  -2.977  1.00  1.09           C  
ATOM    781  OE1 GLU A  48      17.574  -4.776  -2.451  1.00  1.09           O  
ATOM    782  OE2 GLU A  48      17.293  -6.657  -3.401  1.00  1.09           O  
ATOM    783  H   GLU A  48      13.905  -3.278  -4.560  1.00  1.09           H  
ATOM    784  HA  GLU A  48      12.873  -4.645  -2.302  1.00  1.09           H  
ATOM    785 1HB  GLU A  48      15.526  -3.223  -2.743  1.00  1.09           H  
ATOM    786 2HB  GLU A  48      15.178  -4.188  -1.315  1.00  1.09           H  
ATOM    787 1HG  GLU A  48      14.832  -6.175  -2.722  1.00  1.09           H  
ATOM    788 2HG  GLU A  48      15.137  -5.215  -4.167  1.00  1.09           H  
ATOM    789  N   ILE A  49      13.085  -1.406  -1.938  1.00  1.08           N  
ATOM    790  CA  ILE A  49      12.762  -0.284  -1.076  1.00  1.08           C  
ATOM    791  C   ILE A  49      11.579   0.540  -1.608  1.00  1.08           C  
ATOM    792  O   ILE A  49      11.214   1.560  -1.018  1.00  1.08           O  
ATOM    793  CB  ILE A  49      14.011   0.584  -0.861  1.00  1.08           C  
ATOM    794  CG1 ILE A  49      14.488   1.105  -2.182  1.00  1.08           C  
ATOM    795  CG2 ILE A  49      15.109  -0.226  -0.182  1.00  1.08           C  
ATOM    796  CD1 ILE A  49      15.556   2.161  -2.075  1.00  1.08           C  
ATOM    797  H   ILE A  49      13.290  -1.213  -2.915  1.00  1.08           H  
ATOM    798  HA  ILE A  49      12.471  -0.676  -0.104  1.00  1.08           H  
ATOM    799  HB  ILE A  49      13.753   1.440  -0.239  1.00  1.08           H  
ATOM    800 1HG1 ILE A  49      14.880   0.271  -2.751  1.00  1.08           H  
ATOM    801 2HG1 ILE A  49      13.638   1.499  -2.717  1.00  1.08           H  
ATOM    802 1HG2 ILE A  49      15.984   0.403  -0.030  1.00  1.08           H  
ATOM    803 2HG2 ILE A  49      14.749  -0.589   0.781  1.00  1.08           H  
ATOM    804 3HG2 ILE A  49      15.382  -1.075  -0.809  1.00  1.08           H  
ATOM    805 1HD1 ILE A  49      15.847   2.483  -3.067  1.00  1.08           H  
ATOM    806 2HD1 ILE A  49      15.165   3.014  -1.519  1.00  1.08           H  
ATOM    807 3HD1 ILE A  49      16.422   1.754  -1.558  1.00  1.08           H  
ATOM    808  N   LYS A  50      10.991   0.098  -2.731  1.00  1.07           N  
ATOM    809  CA  LYS A  50       9.837   0.753  -3.362  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.121   2.225  -3.631  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.304   3.103  -3.330  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.583   0.588  -2.496  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.238  -0.870  -2.157  1.00  1.07           C  
ATOM    814  CD  LYS A  50       7.818  -1.666  -3.403  1.00  1.07           C  
ATOM    815  CE  LYS A  50       7.470  -3.112  -3.056  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       7.065  -3.915  -4.265  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.380  -0.717  -3.192  1.00  1.07           H  
ATOM    818  HA  LYS A  50       9.655   0.263  -4.320  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.701   1.139  -1.561  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       7.726   1.017  -3.005  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       9.111  -1.358  -1.715  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.425  -0.889  -1.434  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       6.950  -1.201  -3.859  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       8.637  -1.671  -4.131  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.348  -3.581  -2.607  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       6.654  -3.121  -2.335  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       6.861  -4.857  -3.992  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       6.255  -3.505  -4.688  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       7.826  -3.939  -4.969  1.00  1.07           H  
ATOM    830  N   THR A  51      11.310   2.480  -4.156  1.00  1.06           N  
ATOM    831  CA  THR A  51      11.738   3.843  -4.416  1.00  1.06           C  
ATOM    832  C   THR A  51      12.203   4.078  -5.838  1.00  1.06           C  
ATOM    833  O   THR A  51      12.906   3.261  -6.445  1.00  1.06           O  
ATOM    834  CB  THR A  51      12.843   4.264  -3.423  1.00  1.06           C  
ATOM    835  OG1 THR A  51      12.334   4.183  -2.069  1.00  1.06           O  
ATOM    836  CG2 THR A  51      13.320   5.694  -3.676  1.00  1.06           C  
ATOM    837  H   THR A  51      11.919   1.688  -4.368  1.00  1.06           H  
ATOM    838  HA  THR A  51      10.888   4.499  -4.249  1.00  1.06           H  
ATOM    839  HB  THR A  51      13.679   3.611  -3.535  1.00  1.06           H  
ATOM    840  HG1 THR A  51      11.979   3.292  -1.879  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      14.088   5.935  -2.953  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      13.735   5.785  -4.674  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      12.488   6.388  -3.566  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.783   5.208  -6.375  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.200   5.633  -7.688  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.216   6.748  -7.496  1.00  1.06           C  
ATOM    847  O   PHE A  52      13.018   7.606  -6.633  1.00  1.06           O  
ATOM    848  CB  PHE A  52      11.000   6.149  -8.472  1.00  1.06           C  
ATOM    849  CG  PHE A  52       9.994   5.106  -8.741  1.00  1.06           C  
ATOM    850  CD1 PHE A  52       9.020   4.822  -7.805  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      10.016   4.395  -9.908  1.00  1.06           C  
ATOM    852  CE1 PHE A  52       8.088   3.852  -8.049  1.00  1.06           C  
ATOM    853  CE2 PHE A  52       9.090   3.416 -10.144  1.00  1.06           C  
ATOM    854  CZ  PHE A  52       8.119   3.146  -9.215  1.00  1.06           C  
ATOM    855  H   PHE A  52      11.178   5.813  -5.823  1.00  1.06           H  
ATOM    856  HA  PHE A  52      12.663   4.803  -8.214  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      10.518   6.956  -7.914  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      11.337   6.558  -9.423  1.00  1.06           H  
ATOM    859  HD1 PHE A  52       8.999   5.388  -6.866  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      10.789   4.605 -10.649  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       7.332   3.650  -7.323  1.00  1.06           H  
ATOM    862  HE2 PHE A  52       9.136   2.849 -11.072  1.00  1.06           H  
ATOM    863  HZ  PHE A  52       7.385   2.369  -9.409  1.00  1.06           H  
ATOM    864  N   THR A  53      14.289   6.731  -8.268  1.00  1.09           N  
ATOM    865  CA  THR A  53      15.297   7.774  -8.177  1.00  1.09           C  
ATOM    866  C   THR A  53      15.516   8.395  -9.542  1.00  1.09           C  
ATOM    867  O   THR A  53      15.586   7.683 -10.552  1.00  1.09           O  
ATOM    868  CB  THR A  53      16.635   7.244  -7.622  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.433   6.674  -6.319  1.00  1.09           O  
ATOM    870  CG2 THR A  53      17.653   8.401  -7.493  1.00  1.09           C  
ATOM    871  H   THR A  53      14.402   5.968  -8.932  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.936   8.549  -7.508  1.00  1.09           H  
ATOM    873  HB  THR A  53      17.032   6.480  -8.290  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.951   7.300  -5.774  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      18.588   8.017  -7.093  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      17.843   8.847  -8.468  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      17.258   9.164  -6.821  1.00  1.09           H  
ATOM    878  N   VAL A  54      15.570   9.721  -9.590  1.00  1.13           N  
ATOM    879  CA  VAL A  54      15.789  10.396 -10.860  1.00  1.13           C  
ATOM    880  C   VAL A  54      17.004  11.308 -10.795  1.00  1.13           C  
ATOM    881  O   VAL A  54      17.080  12.190  -9.931  1.00  1.13           O  
ATOM    882  CB  VAL A  54      14.557  11.194 -11.241  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      14.771  11.866 -12.565  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      13.440  10.310 -11.267  1.00  1.13           C  
ATOM    885  H   VAL A  54      15.478  10.249  -8.721  1.00  1.13           H  
ATOM    886  HA  VAL A  54      15.956   9.646 -11.626  1.00  1.13           H  
ATOM    887  HB  VAL A  54      14.383  11.946 -10.509  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      13.884  12.415 -12.809  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      15.620  12.534 -12.507  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      14.955  11.109 -13.333  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      12.543  10.858 -11.534  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      13.670   9.562 -11.987  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      13.307   9.848 -10.308  1.00  1.13           H  
ATOM    894  N   THR A  55      17.960  11.101 -11.700  1.00  1.20           N  
ATOM    895  CA  THR A  55      19.183  11.891 -11.632  1.00  1.20           C  
ATOM    896  C   THR A  55      19.572  12.638 -12.899  1.00  1.20           C  
ATOM    897  O   THR A  55      19.563  12.078 -13.999  1.00  1.20           O  
ATOM    898  CB  THR A  55      20.358  10.988 -11.208  1.00  1.20           C  
ATOM    899  OG1 THR A  55      20.076  10.406  -9.924  1.00  1.20           O  
ATOM    900  CG2 THR A  55      21.654  11.786 -11.107  1.00  1.20           C  
ATOM    901  H   THR A  55      17.832  10.366 -12.399  1.00  1.20           H  
ATOM    902  HA  THR A  55      19.052  12.645 -10.868  1.00  1.20           H  
ATOM    903  HB  THR A  55      20.480  10.190 -11.941  1.00  1.20           H  
ATOM    904  HG1 THR A  55      20.737   9.733  -9.734  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      22.463  11.125 -10.801  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      21.904  12.225 -12.072  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      21.537  12.580 -10.369  1.00  1.20           H  
ATOM    908  N   GLU A  56      19.924  13.909 -12.692  1.00  1.26           N  
ATOM    909  CA  GLU A  56      20.438  14.831 -13.696  1.00  1.26           C  
ATOM    910  C   GLU A  56      21.866  15.211 -13.337  1.00  1.26           C  
ATOM    911  O   GLU A  56      22.779  14.398 -13.496  1.00  1.26           O  
ATOM    912  OXT GLU A  56      22.015  16.121 -12.526  1.00  1.26           O  
ATOM    913  CB  GLU A  56      19.555  16.088 -13.806  1.00  1.26           C  
ATOM    914  CG  GLU A  56      20.088  17.165 -14.776  1.00  1.26           C  
ATOM    915  CD  GLU A  56      19.116  18.298 -15.056  1.00  1.26           C  
ATOM    916  OE1 GLU A  56      17.944  18.128 -14.820  1.00  1.26           O  
ATOM    917  OE2 GLU A  56      19.551  19.335 -15.493  1.00  1.26           O  
ATOM    918  H   GLU A  56      19.852  14.253 -11.745  1.00  1.26           H  
ATOM    919  HA  GLU A  56      20.448  14.333 -14.667  1.00  1.26           H  
ATOM    920 1HB  GLU A  56      18.585  15.798 -14.170  1.00  1.26           H  
ATOM    921 2HB  GLU A  56      19.419  16.538 -12.822  1.00  1.26           H  
ATOM    922 1HG  GLU A  56      20.991  17.593 -14.345  1.00  1.26           H  
ATOM    923 2HG  GLU A  56      20.368  16.694 -15.713  1.00  1.26           H  
TER     924
ENDMDL

REMARK ID 698227 MODEL 3 GB98
PFRMAT TS
TARGET GB98
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       0.606  -0.390   0.576  1.00  1.70           N  
ATOM      2  CA  THR A   1       1.974  -0.128   0.152  1.00  1.70           C  
ATOM      3  C   THR A   1       2.197   1.360  -0.049  1.00  1.70           C  
ATOM      4  O   THR A   1       1.405   2.031  -0.713  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.312  -0.883  -1.151  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.191  -2.298  -0.930  1.00  1.70           O  
ATOM      7  CG2 THR A   1       3.739  -0.567  -1.608  1.00  1.70           C  
ATOM      8 1H   THR A   1       0.521  -1.346   0.889  1.00  1.70           H  
ATOM      9 2H   THR A   1       0.368   0.238   1.332  1.00  1.70           H  
ATOM     10 3H   THR A   1      -0.017  -0.230  -0.202  1.00  1.70           H  
ATOM     11  HA  THR A   1       2.653  -0.468   0.934  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.613  -0.581  -1.934  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.291  -2.499  -0.667  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       3.949  -1.107  -2.528  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       3.829   0.503  -1.788  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       4.451  -0.864  -0.841  1.00  1.70           H  
ATOM     17  N   THR A   2       3.263   1.876   0.548  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.635   3.280   0.397  1.00  1.51           C  
ATOM     19  C   THR A   2       5.096   3.343  -0.001  1.00  1.51           C  
ATOM     20  O   THR A   2       5.901   2.598   0.556  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.440   4.075   1.706  1.00  1.51           C  
ATOM     22  OG1 THR A   2       2.077   3.967   2.135  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.780   5.568   1.483  1.00  1.51           C  
ATOM     24  H   THR A   2       3.864   1.276   1.096  1.00  1.51           H  
ATOM     25  HA  THR A   2       3.045   3.732  -0.394  1.00  1.51           H  
ATOM     26  HB  THR A   2       4.090   3.668   2.480  1.00  1.51           H  
ATOM     27  HG1 THR A   2       1.507   4.448   1.526  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       3.630   6.116   2.410  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.815   5.677   1.173  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       3.127   5.979   0.710  1.00  1.51           H  
ATOM     31  N   TYR A   3       5.442   4.204  -0.952  1.00  1.36           N  
ATOM     32  CA  TYR A   3       6.841   4.362  -1.304  1.00  1.36           C  
ATOM     33  C   TYR A   3       7.355   5.727  -0.906  1.00  1.36           C  
ATOM     34  O   TYR A   3       6.651   6.742  -0.987  1.00  1.36           O  
ATOM     35  CB  TYR A   3       7.083   4.147  -2.788  1.00  1.36           C  
ATOM     36  CG  TYR A   3       6.897   2.742  -3.250  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       5.672   2.293  -3.654  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       7.982   1.894  -3.263  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       5.527   0.994  -4.074  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       7.835   0.604  -3.673  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       6.606   0.149  -4.074  1.00  1.36           C  
ATOM     42  OH  TYR A   3       6.438  -1.158  -4.474  1.00  1.36           O  
ATOM     43  H   TYR A   3       4.745   4.789  -1.414  1.00  1.36           H  
ATOM     44  HA  TYR A   3       7.425   3.624  -0.756  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       6.436   4.801  -3.374  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       8.096   4.411  -2.989  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       4.817   2.964  -3.639  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       8.958   2.256  -2.934  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       4.560   0.625  -4.393  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       8.687  -0.060  -3.673  1.00  1.36           H  
ATOM     51  HH  TYR A   3       5.498  -1.324  -4.614  1.00  1.36           H  
ATOM     52  N   LYS A   4       8.613   5.768  -0.504  1.00  1.27           N  
ATOM     53  CA  LYS A   4       9.193   7.044  -0.123  1.00  1.27           C  
ATOM     54  C   LYS A   4      10.437   7.360  -0.930  1.00  1.27           C  
ATOM     55  O   LYS A   4      11.202   6.453  -1.264  1.00  1.27           O  
ATOM     56  CB  LYS A   4       9.541   7.006   1.368  1.00  1.27           C  
ATOM     57  CG  LYS A   4       8.327   6.787   2.280  1.00  1.27           C  
ATOM     58  CD  LYS A   4       8.688   6.848   3.744  1.00  1.27           C  
ATOM     59  CE  LYS A   4       7.457   6.623   4.615  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       7.790   6.664   6.070  1.00  1.27           N  
ATOM     61  H   LYS A   4       9.145   4.894  -0.436  1.00  1.27           H  
ATOM     62  HA  LYS A   4       8.471   7.839  -0.307  1.00  1.27           H  
ATOM     63 1HB  LYS A   4      10.255   6.198   1.555  1.00  1.27           H  
ATOM     64 2HB  LYS A   4      10.019   7.945   1.653  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       7.574   7.510   2.074  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       7.911   5.799   2.078  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       9.434   6.080   3.968  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       9.112   7.825   3.975  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       6.722   7.395   4.397  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       7.026   5.649   4.378  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       6.952   6.511   6.613  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       8.464   5.941   6.282  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       8.180   7.566   6.302  1.00  1.27           H  
ATOM     74  N   LEU A   5      10.647   8.645  -1.199  1.00  1.25           N  
ATOM     75  CA  LEU A   5      11.867   9.115  -1.833  1.00  1.25           C  
ATOM     76  C   LEU A   5      12.658  10.068  -0.972  1.00  1.25           C  
ATOM     77  O   LEU A   5      12.142  11.081  -0.497  1.00  1.25           O  
ATOM     78  CB  LEU A   5      11.550   9.813  -3.138  1.00  1.25           C  
ATOM     79  CG  LEU A   5      12.707  10.536  -3.862  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      13.716   9.516  -4.325  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      12.138  11.369  -5.041  1.00  1.25           C  
ATOM     82  H   LEU A   5       9.929   9.337  -0.989  1.00  1.25           H  
ATOM     83  HA  LEU A   5      12.487   8.254  -2.051  1.00  1.25           H  
ATOM     84 1HB  LEU A   5      11.252   9.043  -3.786  1.00  1.25           H  
ATOM     85 2HB  LEU A   5      10.729  10.490  -2.996  1.00  1.25           H  
ATOM     86  HG  LEU A   5      13.208  11.202  -3.171  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      14.520  10.025  -4.823  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      14.106   8.977  -3.478  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      13.258   8.825  -4.992  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      12.919  11.882  -5.557  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      11.646  10.744  -5.724  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5      11.438  12.096  -4.664  1.00  1.25           H  
ATOM     93  N   ILE A   6      13.922   9.744  -0.795  1.00  1.34           N  
ATOM     94  CA  ILE A   6      14.814  10.616  -0.077  1.00  1.34           C  
ATOM     95  C   ILE A   6      15.822  11.200  -1.035  1.00  1.34           C  
ATOM     96  O   ILE A   6      16.644  10.479  -1.601  1.00  1.34           O  
ATOM     97  CB  ILE A   6      15.579   9.867   1.021  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      14.606   9.272   2.028  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      16.592  10.820   1.686  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      15.271   8.349   3.011  1.00  1.34           C  
ATOM    101  H   ILE A   6      14.264   8.869  -1.185  1.00  1.34           H  
ATOM    102  HA  ILE A   6      14.245  11.432   0.371  1.00  1.34           H  
ATOM    103  HB  ILE A   6      16.116   9.037   0.574  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      14.118  10.080   2.572  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      13.843   8.703   1.492  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      17.151  10.286   2.451  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      17.288  11.204   0.935  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      16.059  11.656   2.139  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      14.524   7.952   3.699  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      15.745   7.526   2.474  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      16.025   8.898   3.573  1.00  1.34           H  
ATOM    112  N   LEU A   7      15.782  12.497  -1.198  1.00  1.53           N  
ATOM    113  CA  LEU A   7      16.770  13.128  -2.044  1.00  1.53           C  
ATOM    114  C   LEU A   7      17.810  13.679  -1.092  1.00  1.53           C  
ATOM    115  O   LEU A   7      17.460  14.223  -0.054  1.00  1.53           O  
ATOM    116  CB  LEU A   7      16.129  14.232  -2.919  1.00  1.53           C  
ATOM    117  CG  LEU A   7      15.040  13.747  -3.918  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      14.402  14.898  -4.655  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      15.687  12.833  -4.873  1.00  1.53           C  
ATOM    120  H   LEU A   7      15.068  13.044  -0.727  1.00  1.53           H  
ATOM    121  HA  LEU A   7      17.242  12.389  -2.689  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      15.675  14.979  -2.280  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      16.916  14.712  -3.499  1.00  1.53           H  
ATOM    124  HG  LEU A   7      14.252  13.234  -3.379  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      13.657  14.505  -5.337  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      13.924  15.558  -3.947  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      15.130  15.446  -5.209  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.985  12.458  -5.587  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      16.482  13.353  -5.405  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      16.089  12.014  -4.300  1.00  1.53           H  
ATOM    131  N   ASN A   8      19.083  13.601  -1.443  1.00  1.82           N  
ATOM    132  CA  ASN A   8      20.093  14.177  -0.554  1.00  1.82           C  
ATOM    133  C   ASN A   8      20.419  15.631  -0.893  1.00  1.82           C  
ATOM    134  O   ASN A   8      21.369  16.214  -0.371  1.00  1.82           O  
ATOM    135  CB  ASN A   8      21.305  13.272  -0.429  1.00  1.82           C  
ATOM    136  CG  ASN A   8      20.996  12.067   0.515  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      20.308  12.299   1.521  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      21.467  10.859   0.262  1.00  1.82           N  
ATOM    139  H   ASN A   8      19.362  13.092  -2.284  1.00  1.82           H  
ATOM    140  HA  ASN A   8      19.666  14.208   0.448  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      21.578  12.910  -1.400  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      22.150  13.833  -0.034  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      21.274  10.123   0.911  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      22.029  10.635  -0.545  1.00  1.82           H  
ATOM    145  N   LEU A   9      19.584  16.219  -1.742  1.00  2.18           N  
ATOM    146  CA  LEU A   9      19.642  17.636  -2.053  1.00  2.18           C  
ATOM    147  C   LEU A   9      18.853  18.352  -0.968  1.00  2.18           C  
ATOM    148  O   LEU A   9      17.656  18.116  -0.804  1.00  2.18           O  
ATOM    149  CB  LEU A   9      19.029  17.950  -3.426  1.00  2.18           C  
ATOM    150  CG  LEU A   9      18.963  19.460  -3.762  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      20.360  20.019  -3.864  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      18.182  19.705  -5.061  1.00  2.18           C  
ATOM    153  H   LEU A   9      18.855  15.657  -2.149  1.00  2.18           H  
ATOM    154  HA  LEU A   9      20.678  17.973  -2.029  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      19.636  17.463  -4.196  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      18.018  17.541  -3.468  1.00  2.18           H  
ATOM    157  HG  LEU A   9      18.465  19.955  -2.967  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      20.306  21.090  -4.072  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      20.891  19.857  -2.929  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      20.891  19.512  -4.678  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      18.133  20.777  -5.259  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      18.685  19.225  -5.894  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      17.172  19.313  -4.967  1.00  2.18           H  
ATOM    164  N   LYS A  10      19.495  19.264  -0.250  1.00  2.56           N  
ATOM    165  CA  LYS A  10      18.837  19.933   0.872  1.00  2.56           C  
ATOM    166  C   LYS A  10      17.570  20.671   0.451  1.00  2.56           C  
ATOM    167  O   LYS A  10      16.598  20.747   1.201  1.00  2.56           O  
ATOM    168  CB  LYS A  10      19.800  20.928   1.512  1.00  2.56           C  
ATOM    169  CG  LYS A  10      20.962  20.295   2.266  1.00  2.56           C  
ATOM    170  CD  LYS A  10      21.881  21.366   2.850  1.00  2.56           C  
ATOM    171  CE  LYS A  10      23.057  20.753   3.597  1.00  2.56           C  
ATOM    172  NZ  LYS A  10      23.976  21.798   4.132  1.00  2.56           N  
ATOM    173  H   LYS A  10      20.471  19.446  -0.442  1.00  2.56           H  
ATOM    174  HA  LYS A  10      18.559  19.178   1.608  1.00  2.56           H  
ATOM    175 1HB  LYS A  10      20.214  21.578   0.741  1.00  2.56           H  
ATOM    176 2HB  LYS A  10      19.252  21.562   2.210  1.00  2.56           H  
ATOM    177 1HG  LYS A  10      20.576  19.675   3.075  1.00  2.56           H  
ATOM    178 2HG  LYS A  10      21.534  19.662   1.587  1.00  2.56           H  
ATOM    179 1HD  LYS A  10      22.262  21.996   2.044  1.00  2.56           H  
ATOM    180 2HD  LYS A  10      21.313  21.993   3.538  1.00  2.56           H  
ATOM    181 1HE  LYS A  10      22.680  20.155   4.425  1.00  2.56           H  
ATOM    182 2HE  LYS A  10      23.614  20.107   2.918  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10      24.742  21.356   4.620  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10      24.338  22.351   3.368  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10      23.471  22.396   4.770  1.00  2.56           H  
ATOM    186  N   GLN A  11      17.576  21.178  -0.770  1.00  2.89           N  
ATOM    187  CA  GLN A  11      16.472  21.937  -1.332  1.00  2.89           C  
ATOM    188  C   GLN A  11      15.242  21.077  -1.644  1.00  2.89           C  
ATOM    189  O   GLN A  11      14.155  21.617  -1.856  1.00  2.89           O  
ATOM    190  CB  GLN A  11      16.919  22.615  -2.629  1.00  2.89           C  
ATOM    191  CG  GLN A  11      17.981  23.673  -2.456  1.00  2.89           C  
ATOM    192  CD  GLN A  11      18.442  24.247  -3.787  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      18.352  23.594  -4.831  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      18.940  25.478  -3.757  1.00  2.89           N  
ATOM    195  H   GLN A  11      18.404  21.047  -1.327  1.00  2.89           H  
ATOM    196  HA  GLN A  11      16.178  22.699  -0.610  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      17.277  21.880  -3.319  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      16.056  23.091  -3.093  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      17.579  24.484  -1.850  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      18.842  23.225  -1.960  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      19.259  25.911  -4.602  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      18.994  25.975  -2.891  1.00  2.89           H  
ATOM    203  N   ALA A  12      15.409  19.751  -1.754  1.00  3.09           N  
ATOM    204  CA  ALA A  12      14.279  18.908  -2.131  1.00  3.09           C  
ATOM    205  C   ALA A  12      14.199  17.581  -1.379  1.00  3.09           C  
ATOM    206  O   ALA A  12      13.471  16.686  -1.803  1.00  3.09           O  
ATOM    207  CB  ALA A  12      14.361  18.618  -3.607  1.00  3.09           C  
ATOM    208  H   ALA A  12      16.306  19.319  -1.546  1.00  3.09           H  
ATOM    209  HA  ALA A  12      13.365  19.461  -1.920  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      13.497  18.031  -3.889  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      14.374  19.552  -4.154  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      15.272  18.058  -3.819  1.00  3.09           H  
ATOM    213  N   LYS A  13      14.880  17.467  -0.246  1.00  3.08           N  
ATOM    214  CA  LYS A  13      14.883  16.229   0.546  1.00  3.08           C  
ATOM    215  C   LYS A  13      13.506  15.727   0.986  1.00  3.08           C  
ATOM    216  O   LYS A  13      13.270  14.519   1.061  1.00  3.08           O  
ATOM    217  CB  LYS A  13      15.756  16.395   1.789  1.00  3.08           C  
ATOM    218  CG  LYS A  13      15.840  15.136   2.658  1.00  3.08           C  
ATOM    219  CD  LYS A  13      16.792  15.321   3.823  1.00  3.08           C  
ATOM    220  CE  LYS A  13      16.859  14.067   4.682  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      17.785  14.235   5.838  1.00  3.08           N  
ATOM    222  H   LYS A  13      15.456  18.243   0.057  1.00  3.08           H  
ATOM    223  HA  LYS A  13      15.322  15.451  -0.066  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      16.773  16.657   1.476  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      15.376  17.212   2.400  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      14.846  14.904   3.045  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      16.178  14.296   2.057  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      17.790  15.544   3.439  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      16.457  16.157   4.436  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      15.862  13.840   5.056  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      17.205  13.233   4.069  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      17.803  13.386   6.384  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      18.716  14.435   5.496  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      17.467  15.000   6.417  1.00  3.08           H  
ATOM    235  N   GLU A  14      12.631  16.663   1.336  1.00  2.90           N  
ATOM    236  CA  GLU A  14      11.310  16.372   1.888  1.00  2.90           C  
ATOM    237  C   GLU A  14      10.170  16.471   0.872  1.00  2.90           C  
ATOM    238  O   GLU A  14      10.358  16.936  -0.250  1.00  2.90           O  
ATOM    239  CB  GLU A  14      11.039  17.311   3.070  1.00  2.90           C  
ATOM    240  CG  GLU A  14      12.024  17.142   4.234  1.00  2.90           C  
ATOM    241  CD  GLU A  14      11.741  18.052   5.418  1.00  2.90           C  
ATOM    242  OE1 GLU A  14      10.830  18.841   5.341  1.00  2.90           O  
ATOM    243  OE2 GLU A  14      12.446  17.951   6.396  1.00  2.90           O  
ATOM    244  H   GLU A  14      12.904  17.627   1.214  1.00  2.90           H  
ATOM    245  HA  GLU A  14      11.325  15.349   2.265  1.00  2.90           H  
ATOM    246 1HB  GLU A  14      11.091  18.345   2.729  1.00  2.90           H  
ATOM    247 2HB  GLU A  14      10.033  17.145   3.453  1.00  2.90           H  
ATOM    248 1HG  GLU A  14      11.990  16.107   4.572  1.00  2.90           H  
ATOM    249 2HG  GLU A  14      13.032  17.338   3.868  1.00  2.90           H  
ATOM    250  N   GLU A  15       8.979  16.031   1.302  1.00  2.61           N  
ATOM    251  CA  GLU A  15       7.730  16.066   0.527  1.00  2.61           C  
ATOM    252  C   GLU A  15       7.753  15.271  -0.780  1.00  2.61           C  
ATOM    253  O   GLU A  15       7.318  15.752  -1.825  1.00  2.61           O  
ATOM    254  CB  GLU A  15       7.332  17.517   0.226  1.00  2.61           C  
ATOM    255  CG  GLU A  15       7.080  18.371   1.474  1.00  2.61           C  
ATOM    256  CD  GLU A  15       6.566  19.768   1.166  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       6.462  20.112   0.013  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       6.279  20.486   2.097  1.00  2.61           O  
ATOM    259  H   GLU A  15       8.939  15.662   2.242  1.00  2.61           H  
ATOM    260  HA  GLU A  15       6.947  15.636   1.152  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       8.099  18.004  -0.370  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       6.417  17.521  -0.365  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       6.353  17.860   2.104  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       8.011  18.451   2.035  1.00  2.61           H  
ATOM    265  N   ALA A  16       8.215  14.026  -0.701  1.00  2.32           N  
ATOM    266  CA  ALA A  16       8.260  13.141  -1.861  1.00  2.32           C  
ATOM    267  C   ALA A  16       7.804  11.729  -1.482  1.00  2.32           C  
ATOM    268  O   ALA A  16       8.520  10.745  -1.680  1.00  2.32           O  
ATOM    269  CB  ALA A  16       9.651  13.121  -2.452  1.00  2.32           C  
ATOM    270  H   ALA A  16       8.567  13.694   0.184  1.00  2.32           H  
ATOM    271  HA  ALA A  16       7.567  13.526  -2.611  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       9.639  12.485  -3.324  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       9.944  14.134  -2.739  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      10.363  12.733  -1.718  1.00  2.32           H  
ATOM    275  N   ILE A  17       6.609  11.646  -0.907  1.00  2.07           N  
ATOM    276  CA  ILE A  17       6.013  10.377  -0.483  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.731  10.115  -1.262  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.900  11.015  -1.413  1.00  2.07           O  
ATOM    279  CB  ILE A  17       5.744  10.352   1.031  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       7.083  10.517   1.776  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       5.031   9.048   1.424  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       6.933  10.684   3.258  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.085  12.501  -0.773  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.707   9.567  -0.711  1.00  2.07           H  
ATOM    285  HB  ILE A  17       5.116  11.198   1.304  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       7.704   9.664   1.572  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.591  11.397   1.396  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       4.848   9.038   2.495  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       4.081   8.977   0.898  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       5.648   8.200   1.152  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       7.917  10.801   3.714  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       6.329  11.568   3.466  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       6.445   9.808   3.673  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.592   8.905  -1.799  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.425   8.566  -2.610  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.998   7.113  -2.490  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.820   6.200  -2.389  1.00  1.87           O  
ATOM    298  CB  LYS A  18       3.669   8.900  -4.083  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.446   8.594  -5.008  1.00  1.87           C  
ATOM    300  CD  LYS A  18       2.657   9.053  -6.435  1.00  1.87           C  
ATOM    301  CE  LYS A  18       1.516   8.621  -7.343  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       0.227   9.297  -6.996  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.306   8.194  -1.622  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.589   9.173  -2.262  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.882   9.966  -4.176  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       4.541   8.367  -4.441  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       2.257   7.528  -5.030  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       1.563   9.087  -4.611  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       2.724  10.135  -6.452  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.578   8.634  -6.820  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       1.778   8.858  -8.373  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       1.381   7.544  -7.253  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -0.498   8.976  -7.621  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -0.026   9.069  -6.045  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       0.333  10.298  -7.087  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.693   6.892  -2.481  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.178   5.535  -2.451  1.00  1.72           C  
ATOM    318  C   GLU A  19       1.064   4.914  -3.846  1.00  1.72           C  
ATOM    319  O   GLU A  19       0.245   5.340  -4.665  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.180   5.521  -1.764  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.125   5.918  -0.300  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.473   5.892   0.387  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.449   5.579  -0.255  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -1.521   6.189   1.557  1.00  1.72           O  
ATOM    325  H   GLU A  19       1.051   7.672  -2.529  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.861   4.920  -1.874  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.859   6.198  -2.280  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -0.602   4.516  -1.824  1.00  1.72           H  
ATOM    329 1HG  GLU A  19       0.534   5.226   0.202  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.307   6.914  -0.218  1.00  1.72           H  
ATOM    331  N   LEU A  20       1.925   3.941  -4.114  1.00  1.62           N  
ATOM    332  CA  LEU A  20       1.964   3.216  -5.378  1.00  1.62           C  
ATOM    333  C   LEU A  20       1.972   1.748  -5.005  1.00  1.62           C  
ATOM    334  O   LEU A  20       2.316   1.419  -3.875  1.00  1.62           O  
ATOM    335  CB  LEU A  20       3.192   3.557  -6.246  1.00  1.62           C  
ATOM    336  CG  LEU A  20       3.405   5.036  -6.586  1.00  1.62           C  
ATOM    337  CD1 LEU A  20       4.495   5.594  -5.690  1.00  1.62           C  
ATOM    338  CD2 LEU A  20       3.752   5.180  -8.030  1.00  1.62           C  
ATOM    339  H   LEU A  20       2.572   3.677  -3.386  1.00  1.62           H  
ATOM    340  HA  LEU A  20       1.059   3.427  -5.948  1.00  1.62           H  
ATOM    341 1HB  LEU A  20       4.079   3.207  -5.760  1.00  1.62           H  
ATOM    342 2HB  LEU A  20       3.101   3.022  -7.192  1.00  1.62           H  
ATOM    343  HG  LEU A  20       2.496   5.589  -6.388  1.00  1.62           H  
ATOM    344 1HD1 LEU A  20       4.652   6.636  -5.916  1.00  1.62           H  
ATOM    345 2HD1 LEU A  20       4.202   5.482  -4.663  1.00  1.62           H  
ATOM    346 3HD1 LEU A  20       5.408   5.065  -5.851  1.00  1.62           H  
ATOM    347 1HD2 LEU A  20       3.906   6.234  -8.271  1.00  1.62           H  
ATOM    348 2HD2 LEU A  20       4.641   4.629  -8.239  1.00  1.62           H  
ATOM    349 3HD2 LEU A  20       2.938   4.784  -8.633  1.00  1.62           H  
ATOM    350  N   VAL A  21       1.605   0.869  -5.922  1.00  1.54           N  
ATOM    351  CA  VAL A  21       1.625  -0.566  -5.631  1.00  1.54           C  
ATOM    352  C   VAL A  21       2.654  -1.310  -6.472  1.00  1.54           C  
ATOM    353  O   VAL A  21       2.623  -2.535  -6.573  1.00  1.54           O  
ATOM    354  CB  VAL A  21       0.235  -1.159  -5.875  1.00  1.54           C  
ATOM    355  CG1 VAL A  21      -0.765  -0.534  -4.910  1.00  1.54           C  
ATOM    356  CG2 VAL A  21      -0.170  -0.899  -7.319  1.00  1.54           C  
ATOM    357  H   VAL A  21       1.304   1.187  -6.833  1.00  1.54           H  
ATOM    358  HA  VAL A  21       1.877  -0.704  -4.580  1.00  1.54           H  
ATOM    359  HB  VAL A  21       0.261  -2.231  -5.684  1.00  1.54           H  
ATOM    360 1HG1 VAL A  21      -1.752  -0.964  -5.077  1.00  1.54           H  
ATOM    361 2HG1 VAL A  21      -0.449  -0.732  -3.886  1.00  1.54           H  
ATOM    362 3HG1 VAL A  21      -0.809   0.542  -5.072  1.00  1.54           H  
ATOM    363 1HG2 VAL A  21      -1.156  -1.324  -7.505  1.00  1.54           H  
ATOM    364 2HG2 VAL A  21      -0.196   0.174  -7.503  1.00  1.54           H  
ATOM    365 3HG2 VAL A  21       0.557  -1.363  -7.986  1.00  1.54           H  
ATOM    366  N   ASP A  22       3.549  -0.550  -7.088  1.00  1.46           N  
ATOM    367  CA  ASP A  22       4.589  -1.082  -7.958  1.00  1.46           C  
ATOM    368  C   ASP A  22       5.875  -0.277  -7.872  1.00  1.46           C  
ATOM    369  O   ASP A  22       5.896   0.902  -8.228  1.00  1.46           O  
ATOM    370  CB  ASP A  22       4.075  -1.117  -9.399  1.00  1.46           C  
ATOM    371  CG  ASP A  22       5.069  -1.672 -10.411  1.00  1.46           C  
ATOM    372  OD1 ASP A  22       5.300  -2.854 -10.427  1.00  1.46           O  
ATOM    373  OD2 ASP A  22       5.609  -0.872 -11.178  1.00  1.46           O  
ATOM    374  H   ASP A  22       3.505   0.444  -6.933  1.00  1.46           H  
ATOM    375  HA  ASP A  22       4.808  -2.103  -7.644  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       3.175  -1.736  -9.437  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       3.783  -0.115  -9.704  1.00  1.46           H  
ATOM    378  N   ALA A  23       6.952  -0.931  -7.424  1.00  1.37           N  
ATOM    379  CA  ALA A  23       8.249  -0.276  -7.262  1.00  1.37           C  
ATOM    380  C   ALA A  23       8.754   0.282  -8.584  1.00  1.37           C  
ATOM    381  O   ALA A  23       9.404   1.320  -8.605  1.00  1.37           O  
ATOM    382  CB  ALA A  23       9.275  -1.239  -6.685  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.858  -1.904  -7.167  1.00  1.37           H  
ATOM    384  HA  ALA A  23       8.124   0.550  -6.570  1.00  1.37           H  
ATOM    385 1HB  ALA A  23      10.222  -0.720  -6.544  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.925  -1.613  -5.722  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       9.418  -2.073  -7.366  1.00  1.37           H  
ATOM    388  N   GLY A  24       8.462  -0.395  -9.693  1.00  1.27           N  
ATOM    389  CA  GLY A  24       8.898   0.080 -11.001  1.00  1.27           C  
ATOM    390  C   GLY A  24       8.313   1.464 -11.258  1.00  1.27           C  
ATOM    391  O   GLY A  24       9.040   2.429 -11.533  1.00  1.27           O  
ATOM    392  H   GLY A  24       7.905  -1.240  -9.637  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       9.986   0.117 -11.041  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       8.554  -0.614 -11.770  1.00  1.27           H  
ATOM    395  N   THR A  25       6.993   1.556 -11.139  1.00  1.20           N  
ATOM    396  CA  THR A  25       6.276   2.799 -11.329  1.00  1.20           C  
ATOM    397  C   THR A  25       6.786   3.843 -10.341  1.00  1.20           C  
ATOM    398  O   THR A  25       6.975   5.008 -10.705  1.00  1.20           O  
ATOM    399  CB  THR A  25       4.779   2.601 -11.110  1.00  1.20           C  
ATOM    400  OG1 THR A  25       4.303   1.587 -12.007  1.00  1.20           O  
ATOM    401  CG2 THR A  25       4.054   3.906 -11.404  1.00  1.20           C  
ATOM    402  H   THR A  25       6.456   0.704 -10.942  1.00  1.20           H  
ATOM    403  HA  THR A  25       6.452   3.159 -12.342  1.00  1.20           H  
ATOM    404  HB  THR A  25       4.594   2.294 -10.079  1.00  1.20           H  
ATOM    405  HG1 THR A  25       4.747   0.719 -11.768  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       2.985   3.768 -11.254  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       4.420   4.681 -10.742  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       4.242   4.198 -12.437  1.00  1.20           H  
ATOM    409  N   ALA A  26       6.997   3.427  -9.081  1.00  1.16           N  
ATOM    410  CA  ALA A  26       7.482   4.337  -8.053  1.00  1.16           C  
ATOM    411  C   ALA A  26       8.818   4.919  -8.436  1.00  1.16           C  
ATOM    412  O   ALA A  26       9.012   6.127  -8.317  1.00  1.16           O  
ATOM    413  CB  ALA A  26       7.620   3.611  -6.732  1.00  1.16           C  
ATOM    414  H   ALA A  26       6.798   2.459  -8.835  1.00  1.16           H  
ATOM    415  HA  ALA A  26       6.776   5.154  -7.953  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       7.962   4.301  -5.973  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       6.661   3.191  -6.444  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       8.335   2.819  -6.841  1.00  1.16           H  
ATOM    419  N   GLU A  27       9.709   4.092  -8.985  1.00  1.15           N  
ATOM    420  CA  GLU A  27      11.011   4.577  -9.392  1.00  1.15           C  
ATOM    421  C   GLU A  27      10.839   5.640 -10.464  1.00  1.15           C  
ATOM    422  O   GLU A  27      11.461   6.700 -10.396  1.00  1.15           O  
ATOM    423  CB  GLU A  27      11.894   3.441  -9.917  1.00  1.15           C  
ATOM    424  CG  GLU A  27      13.312   3.882 -10.249  1.00  1.15           C  
ATOM    425  CD  GLU A  27      14.258   2.757 -10.681  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      14.180   1.680 -10.146  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      15.065   3.004 -11.565  1.00  1.15           O  
ATOM    428  H   GLU A  27       9.499   3.099  -9.071  1.00  1.15           H  
ATOM    429  HA  GLU A  27      11.499   5.029  -8.529  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      11.898   2.612  -9.238  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      11.462   3.070 -10.843  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      13.229   4.600 -11.058  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.733   4.398  -9.385  1.00  1.15           H  
ATOM    434  N   LYS A  28       9.965   5.382 -11.445  1.00  1.18           N  
ATOM    435  CA  LYS A  28       9.743   6.364 -12.504  1.00  1.18           C  
ATOM    436  C   LYS A  28       9.257   7.683 -11.924  1.00  1.18           C  
ATOM    437  O   LYS A  28       9.803   8.743 -12.235  1.00  1.18           O  
ATOM    438  CB  LYS A  28       8.735   5.866 -13.533  1.00  1.18           C  
ATOM    439  CG  LYS A  28       8.478   6.865 -14.670  1.00  1.18           C  
ATOM    440  CD  LYS A  28       7.499   6.317 -15.698  1.00  1.18           C  
ATOM    441  CE  LYS A  28       7.213   7.344 -16.789  1.00  1.18           C  
ATOM    442  NZ  LYS A  28       6.270   6.815 -17.813  1.00  1.18           N  
ATOM    443  H   LYS A  28       9.474   4.483 -11.454  1.00  1.18           H  
ATOM    444  HA  LYS A  28      10.692   6.547 -13.007  1.00  1.18           H  
ATOM    445 1HB  LYS A  28       9.084   4.927 -13.962  1.00  1.18           H  
ATOM    446 2HB  LYS A  28       7.783   5.664 -13.043  1.00  1.18           H  
ATOM    447 1HG  LYS A  28       8.069   7.787 -14.249  1.00  1.18           H  
ATOM    448 2HG  LYS A  28       9.418   7.103 -15.166  1.00  1.18           H  
ATOM    449 1HD  LYS A  28       7.914   5.417 -16.154  1.00  1.18           H  
ATOM    450 2HD  LYS A  28       6.564   6.056 -15.201  1.00  1.18           H  
ATOM    451 1HE  LYS A  28       6.780   8.233 -16.334  1.00  1.18           H  
ATOM    452 2HE  LYS A  28       8.149   7.618 -17.276  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28       6.104   7.521 -18.516  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28       6.670   5.995 -18.247  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       5.396   6.569 -17.371  1.00  1.18           H  
ATOM    456  N   TYR A  29       8.248   7.609 -11.059  1.00  1.23           N  
ATOM    457  CA  TYR A  29       7.688   8.792 -10.423  1.00  1.23           C  
ATOM    458  C   TYR A  29       8.769   9.571  -9.695  1.00  1.23           C  
ATOM    459  O   TYR A  29       8.894  10.794  -9.836  1.00  1.23           O  
ATOM    460  CB  TYR A  29       6.539   8.395  -9.491  1.00  1.23           C  
ATOM    461  CG  TYR A  29       6.009   9.530  -8.671  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       5.198  10.495  -9.239  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       6.318   9.586  -7.337  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       4.724  11.536  -8.466  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       5.847  10.616  -6.554  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       5.053  11.599  -7.119  1.00  1.23           C  
ATOM    467  OH  TYR A  29       4.583  12.648  -6.350  1.00  1.23           O  
ATOM    468  H   TYR A  29       7.855   6.693 -10.838  1.00  1.23           H  
ATOM    469  HA  TYR A  29       7.285   9.438 -11.197  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       5.721   7.976 -10.076  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       6.882   7.616  -8.810  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       4.946  10.441 -10.298  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       6.938   8.809  -6.915  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       4.095  12.306  -8.913  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.099  10.659  -5.495  1.00  1.23           H  
ATOM    476  HH  TYR A  29       4.118  13.273  -6.913  1.00  1.23           H  
ATOM    477  N   PHE A  30       9.547   8.865  -8.905  1.00  1.31           N  
ATOM    478  CA  PHE A  30      10.601   9.478  -8.146  1.00  1.31           C  
ATOM    479  C   PHE A  30      11.657  10.112  -9.041  1.00  1.31           C  
ATOM    480  O   PHE A  30      12.174  11.188  -8.722  1.00  1.31           O  
ATOM    481  CB  PHE A  30      11.182   8.440  -7.237  1.00  1.31           C  
ATOM    482  CG  PHE A  30      10.225   8.107  -6.143  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       9.357   9.060  -5.633  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.179   6.873  -5.634  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       8.473   8.757  -4.617  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.303   6.555  -4.632  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.448   7.495  -4.119  1.00  1.31           C  
ATOM    488  H   PHE A  30       9.398   7.859  -8.823  1.00  1.31           H  
ATOM    489  HA  PHE A  30      10.160  10.265  -7.538  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      11.394   7.532  -7.801  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      12.085   8.781  -6.820  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.386  10.047  -6.037  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      10.848   6.129  -6.045  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       7.802   9.519  -4.218  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       9.293   5.561  -4.254  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.756   7.238  -3.323  1.00  1.31           H  
ATOM    497  N   LYS A  31      11.996   9.457 -10.159  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.949  10.037 -11.095  1.00  1.41           C  
ATOM    499  C   LYS A  31      12.395  11.313 -11.689  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.131  12.282 -11.863  1.00  1.41           O  
ATOM    501  CB  LYS A  31      13.372   9.037 -12.177  1.00  1.41           C  
ATOM    502  CG  LYS A  31      14.318   7.955 -11.679  1.00  1.41           C  
ATOM    503  CD  LYS A  31      14.673   6.952 -12.735  1.00  1.41           C  
ATOM    504  CE  LYS A  31      15.696   5.963 -12.197  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      15.986   4.870 -13.176  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.584   8.547 -10.365  1.00  1.41           H  
ATOM    507  HA  LYS A  31      13.835  10.315 -10.552  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.483   8.545 -12.574  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.853   9.566 -12.996  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      15.239   8.424 -11.392  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      13.895   7.446 -10.810  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      13.773   6.407 -13.030  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      15.082   7.456 -13.606  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      16.621   6.488 -11.968  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      15.318   5.540 -11.283  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      16.654   4.225 -12.768  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      15.127   4.366 -13.394  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      16.361   5.262 -14.021  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.092  11.358 -11.945  1.00  1.51           N  
ATOM    520  CA  LEU A  32      10.510  12.576 -12.479  1.00  1.51           C  
ATOM    521  C   LEU A  32      10.680  13.709 -11.455  1.00  1.51           C  
ATOM    522  O   LEU A  32      11.025  14.836 -11.829  1.00  1.51           O  
ATOM    523  CB  LEU A  32       9.036  12.339 -12.830  1.00  1.51           C  
ATOM    524  CG  LEU A  32       8.794  11.385 -14.024  1.00  1.51           C  
ATOM    525  CD1 LEU A  32       7.312  11.067 -14.134  1.00  1.51           C  
ATOM    526  CD2 LEU A  32       9.305  12.030 -15.291  1.00  1.51           C  
ATOM    527  H   LEU A  32      10.515  10.527 -11.804  1.00  1.51           H  
ATOM    528  HA  LEU A  32      11.044  12.847 -13.387  1.00  1.51           H  
ATOM    529 1HB  LEU A  32       8.531  11.924 -11.969  1.00  1.51           H  
ATOM    530 2HB  LEU A  32       8.577  13.296 -13.067  1.00  1.51           H  
ATOM    531  HG  LEU A  32       9.327  10.459 -13.861  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32       7.149  10.389 -14.968  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       6.976  10.596 -13.216  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       6.754  11.986 -14.297  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32       9.144  11.355 -16.131  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32       8.770  12.964 -15.466  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      10.371  12.235 -15.187  1.00  1.51           H  
ATOM    538  N   ILE A  33      10.520  13.397 -10.157  1.00  1.64           N  
ATOM    539  CA  ILE A  33      10.727  14.417  -9.127  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.184  14.853  -9.059  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.476  16.050  -9.047  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.339  13.946  -7.711  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       8.842  13.732  -7.591  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.835  14.970  -6.683  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.460  13.047  -6.310  1.00  1.64           C  
ATOM    546  H   ILE A  33      10.215  12.454  -9.906  1.00  1.64           H  
ATOM    547  HA  ILE A  33      10.121  15.284  -9.376  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.816  12.989  -7.512  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.339  14.695  -7.638  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       8.498  13.115  -8.429  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.589  14.628  -5.677  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.910  15.081  -6.772  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      10.359  15.932  -6.868  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.394  12.929  -6.273  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       8.935  12.094  -6.265  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.781  13.652  -5.465  1.00  1.64           H  
ATOM    557  N   ALA A  34      13.102  13.890  -9.032  1.00  1.77           N  
ATOM    558  CA  ALA A  34      14.517  14.217  -8.955  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.925  15.068 -10.148  1.00  1.77           C  
ATOM    560  O   ALA A  34      15.739  15.984 -10.023  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.337  12.951  -8.910  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.805  12.914  -9.050  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.688  14.792  -8.046  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.393  13.189  -8.842  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.039  12.355  -8.050  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      15.148  12.400  -9.827  1.00  1.77           H  
ATOM    567  N   ASN A  35      14.356  14.784 -11.320  1.00  1.90           N  
ATOM    568  CA  ASN A  35      14.680  15.552 -12.507  1.00  1.90           C  
ATOM    569  C   ASN A  35      14.131  16.971 -12.380  1.00  1.90           C  
ATOM    570  O   ASN A  35      14.834  17.944 -12.649  1.00  1.90           O  
ATOM    571  CB  ASN A  35      14.132  14.859 -13.735  1.00  1.90           C  
ATOM    572  CG  ASN A  35      14.900  13.604 -14.083  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      16.059  13.419 -13.686  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      14.267  12.730 -14.821  1.00  1.90           N  
ATOM    575  H   ASN A  35      13.708  14.001 -11.400  1.00  1.90           H  
ATOM    576  HA  ASN A  35      15.765  15.621 -12.593  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      13.088  14.591 -13.560  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      14.159  15.540 -14.583  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      14.717  11.879 -15.083  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      13.332  12.914 -15.116  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.903  17.104 -11.869  1.00  2.00           N  
ATOM    582  CA  ALA A  36      12.275  18.412 -11.674  1.00  2.00           C  
ATOM    583  C   ALA A  36      13.098  19.281 -10.729  1.00  2.00           C  
ATOM    584  O   ALA A  36      13.185  20.500 -10.893  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.873  18.244 -11.113  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.358  16.269 -11.653  1.00  2.00           H  
ATOM    587  HA  ALA A  36      12.221  18.910 -12.641  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      10.410  19.221 -10.994  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      10.281  17.637 -11.797  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.927  17.749 -10.147  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.720  18.629  -9.750  1.00  2.03           N  
ATOM    592  CA  LYS A  37      14.541  19.274  -8.737  1.00  2.03           C  
ATOM    593  C   LYS A  37      16.019  19.301  -9.134  1.00  2.03           C  
ATOM    594  O   LYS A  37      16.881  19.698  -8.345  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.361  18.557  -7.410  1.00  2.03           C  
ATOM    596  CG  LYS A  37      12.919  18.539  -6.910  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.401  19.927  -6.598  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.009  19.863  -5.991  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.458  21.224  -5.718  1.00  2.03           N  
ATOM    600  H   LYS A  37      13.566  17.623  -9.673  1.00  2.03           H  
ATOM    601  HA  LYS A  37      14.206  20.305  -8.628  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      14.666  17.516  -7.527  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.997  19.009  -6.652  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      12.290  18.126  -7.694  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.830  17.893  -6.048  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      13.072  20.435  -5.910  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      12.356  20.503  -7.524  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.345  19.342  -6.682  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.054  19.304  -5.055  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.534  21.142  -5.318  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      11.066  21.708  -5.069  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.405  21.745  -6.583  1.00  2.03           H  
ATOM    613  N   THR A  38      16.316  18.859 -10.354  1.00  1.99           N  
ATOM    614  CA  THR A  38      17.662  18.767 -10.892  1.00  1.99           C  
ATOM    615  C   THR A  38      18.683  18.094  -9.977  1.00  1.99           C  
ATOM    616  O   THR A  38      19.804  18.584  -9.842  1.00  1.99           O  
ATOM    617  CB  THR A  38      18.179  20.162 -11.273  1.00  1.99           C  
ATOM    618  OG1 THR A  38      18.303  20.974 -10.090  1.00  1.99           O  
ATOM    619  CG2 THR A  38      17.206  20.822 -12.238  1.00  1.99           C  
ATOM    620  H   THR A  38      15.569  18.564 -10.975  1.00  1.99           H  
ATOM    621  HA  THR A  38      17.601  18.170 -11.804  1.00  1.99           H  
ATOM    622  HB  THR A  38      19.159  20.062 -11.738  1.00  1.99           H  
ATOM    623  HG1 THR A  38      18.143  20.419  -9.293  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      17.572  21.810 -12.510  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      17.111  20.208 -13.133  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      16.226  20.916 -11.763  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.314  16.952  -9.389  1.00  1.87           N  
ATOM    628  CA  VAL A  39      19.241  16.224  -8.528  1.00  1.87           C  
ATOM    629  C   VAL A  39      20.011  15.199  -9.345  1.00  1.87           C  
ATOM    630  O   VAL A  39      19.513  14.101  -9.621  1.00  1.87           O  
ATOM    631  CB  VAL A  39      18.480  15.463  -7.432  1.00  1.87           C  
ATOM    632  CG1 VAL A  39      19.456  14.725  -6.531  1.00  1.87           C  
ATOM    633  CG2 VAL A  39      17.660  16.396  -6.653  1.00  1.87           C  
ATOM    634  H   VAL A  39      17.372  16.601  -9.545  1.00  1.87           H  
ATOM    635  HA  VAL A  39      19.940  16.930  -8.076  1.00  1.87           H  
ATOM    636  HB  VAL A  39      17.842  14.724  -7.897  1.00  1.87           H  
ATOM    637 1HG1 VAL A  39      18.911  14.171  -5.769  1.00  1.87           H  
ATOM    638 2HG1 VAL A  39      20.050  14.040  -7.129  1.00  1.87           H  
ATOM    639 3HG1 VAL A  39      20.116  15.450  -6.050  1.00  1.87           H  
ATOM    640 1HG2 VAL A  39      17.137  15.855  -5.893  1.00  1.87           H  
ATOM    641 2HG2 VAL A  39      18.311  17.104  -6.204  1.00  1.87           H  
ATOM    642 3HG2 VAL A  39      16.955  16.900  -7.309  1.00  1.87           H  
ATOM    643  N   GLU A  40      21.242  15.522  -9.720  1.00  1.71           N  
ATOM    644  CA  GLU A  40      21.997  14.645 -10.611  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.761  13.622  -9.799  1.00  1.71           C  
ATOM    646  O   GLU A  40      23.991  13.651  -9.729  1.00  1.71           O  
ATOM    647  CB  GLU A  40      22.954  15.460 -11.486  1.00  1.71           C  
ATOM    648  CG  GLU A  40      22.253  16.446 -12.430  1.00  1.71           C  
ATOM    649  CD  GLU A  40      23.208  17.217 -13.323  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      24.398  17.094 -13.149  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      22.739  17.925 -14.186  1.00  1.71           O  
ATOM    652  H   GLU A  40      21.659  16.398  -9.391  1.00  1.71           H  
ATOM    653  HA  GLU A  40      21.299  14.116 -11.259  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      23.625  16.033 -10.843  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      23.566  14.786 -12.085  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      21.552  15.894 -13.054  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      21.678  17.152 -11.825  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.014  12.726  -9.179  1.00  1.55           N  
ATOM    659  CA  GLY A  41      22.607  11.773  -8.264  1.00  1.55           C  
ATOM    660  C   GLY A  41      22.553  10.319  -8.692  1.00  1.55           C  
ATOM    661  O   GLY A  41      22.194   9.984  -9.824  1.00  1.55           O  
ATOM    662  H   GLY A  41      21.005  12.780  -9.324  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      23.647  12.048  -8.091  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      22.110  11.874  -7.305  1.00  1.55           H  
ATOM    665  N   VAL A  42      22.888   9.461  -7.737  1.00  1.40           N  
ATOM    666  CA  VAL A  42      22.924   8.019  -7.904  1.00  1.40           C  
ATOM    667  C   VAL A  42      21.781   7.376  -7.150  1.00  1.40           C  
ATOM    668  O   VAL A  42      21.552   7.677  -5.976  1.00  1.40           O  
ATOM    669  CB  VAL A  42      24.259   7.454  -7.396  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      24.271   5.932  -7.525  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      25.393   8.082  -8.190  1.00  1.40           C  
ATOM    672  H   VAL A  42      23.185   9.867  -6.854  1.00  1.40           H  
ATOM    673  HA  VAL A  42      22.822   7.786  -8.964  1.00  1.40           H  
ATOM    674  HB  VAL A  42      24.376   7.699  -6.338  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      25.219   5.544  -7.156  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      23.455   5.502  -6.940  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      24.150   5.655  -8.572  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      26.346   7.698  -7.831  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      25.274   7.836  -9.245  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      25.369   9.167  -8.065  1.00  1.40           H  
ATOM    681  N   TRP A  43      21.036   6.528  -7.846  1.00  1.30           N  
ATOM    682  CA  TRP A  43      19.865   5.881  -7.277  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.126   4.570  -6.550  1.00  1.30           C  
ATOM    684  O   TRP A  43      20.818   3.681  -7.058  1.00  1.30           O  
ATOM    685  CB  TRP A  43      18.881   5.647  -8.414  1.00  1.30           C  
ATOM    686  CG  TRP A  43      18.290   6.883  -8.851  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      18.790   7.765  -9.759  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.037   7.403  -8.429  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      17.946   8.814  -9.894  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      16.864   8.608  -9.086  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.047   6.949  -7.538  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      15.778   9.374  -8.882  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      14.934   7.739  -7.346  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      14.815   8.924  -8.000  1.00  1.30           C  
ATOM    695  H   TRP A  43      21.289   6.330  -8.803  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.415   6.575  -6.569  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      19.387   5.177  -9.256  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      18.088   4.976  -8.080  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      19.740   7.657 -10.283  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      18.094   9.618 -10.493  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.164   6.003  -7.009  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      15.668  10.306  -9.387  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.165   7.404  -6.661  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      13.954   9.536  -7.824  1.00  1.30           H  
ATOM    705  N   THR A  44      19.486   4.444  -5.391  1.00  1.25           N  
ATOM    706  CA  THR A  44      19.482   3.240  -4.569  1.00  1.25           C  
ATOM    707  C   THR A  44      18.056   2.859  -4.183  1.00  1.25           C  
ATOM    708  O   THR A  44      17.264   3.726  -3.813  1.00  1.25           O  
ATOM    709  CB  THR A  44      20.324   3.434  -3.290  1.00  1.25           C  
ATOM    710  OG1 THR A  44      21.680   3.727  -3.649  1.00  1.25           O  
ATOM    711  CG2 THR A  44      20.278   2.188  -2.394  1.00  1.25           C  
ATOM    712  H   THR A  44      18.999   5.270  -5.041  1.00  1.25           H  
ATOM    713  HA  THR A  44      19.909   2.419  -5.147  1.00  1.25           H  
ATOM    714  HB  THR A  44      19.927   4.279  -2.732  1.00  1.25           H  
ATOM    715  HG1 THR A  44      21.975   3.106  -4.322  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      20.878   2.364  -1.503  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      19.253   1.981  -2.096  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      20.678   1.334  -2.937  1.00  1.25           H  
ATOM    719  N   TYR A  45      17.717   1.573  -4.261  1.00  1.23           N  
ATOM    720  CA  TYR A  45      16.389   1.132  -3.827  1.00  1.23           C  
ATOM    721  C   TYR A  45      16.444   0.034  -2.781  1.00  1.23           C  
ATOM    722  O   TYR A  45      17.074  -1.010  -2.973  1.00  1.23           O  
ATOM    723  CB  TYR A  45      15.524   0.699  -5.006  1.00  1.23           C  
ATOM    724  CG  TYR A  45      14.186   0.097  -4.561  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      13.275   0.852  -3.845  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.871  -1.204  -4.902  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      12.068   0.312  -3.464  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.662  -1.741  -4.521  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.768  -0.989  -3.808  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.575  -1.537  -3.423  1.00  1.23           O  
ATOM    731  H   TYR A  45      18.389   0.896  -4.594  1.00  1.23           H  
ATOM    732  HA  TYR A  45      15.885   1.976  -3.356  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.327   1.551  -5.646  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      16.054  -0.044  -5.599  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      13.519   1.874  -3.580  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.579  -1.807  -5.471  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      11.362   0.911  -2.897  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.411  -2.771  -4.786  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.650  -2.522  -3.372  1.00  1.23           H  
ATOM    740  N   LYS A  46      15.783   0.302  -1.660  1.00  1.24           N  
ATOM    741  CA  LYS A  46      15.712  -0.602  -0.532  1.00  1.24           C  
ATOM    742  C   LYS A  46      14.306  -1.189  -0.374  1.00  1.24           C  
ATOM    743  O   LYS A  46      13.420  -0.600   0.266  1.00  1.24           O  
ATOM    744  CB  LYS A  46      16.161   0.144   0.716  1.00  1.24           C  
ATOM    745  CG  LYS A  46      17.630   0.586   0.660  1.00  1.24           C  
ATOM    746  CD  LYS A  46      18.046   1.350   1.902  1.00  1.24           C  
ATOM    747  CE  LYS A  46      19.506   1.777   1.830  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      19.915   2.550   3.034  1.00  1.24           N  
ATOM    749  H   LYS A  46      15.297   1.196  -1.589  1.00  1.24           H  
ATOM    750  HA  LYS A  46      16.402  -1.427  -0.708  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      15.543   1.034   0.849  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      16.037  -0.491   1.588  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      18.270  -0.290   0.546  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      17.774   1.231  -0.205  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      17.434   2.246   1.989  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      17.890   0.733   2.787  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      20.133   0.890   1.748  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      19.653   2.398   0.944  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      20.886   2.817   2.952  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      19.343   3.382   3.109  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      19.792   1.981   3.859  1.00  1.24           H  
ATOM    762  N   ASP A  47      14.100  -2.371  -0.958  1.00  1.25           N  
ATOM    763  CA  ASP A  47      12.779  -3.004  -0.988  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.232  -3.322   0.392  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.023  -3.275   0.611  1.00  1.25           O  
ATOM    766  CB  ASP A  47      12.802  -4.272  -1.847  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.389  -4.841  -2.117  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      10.568  -4.154  -2.729  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.130  -5.947  -1.713  1.00  1.25           O  
ATOM    770  H   ASP A  47      14.872  -2.812  -1.443  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.087  -2.308  -1.444  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.292  -4.064  -2.796  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.388  -5.039  -1.339  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.123  -3.590   1.337  1.00  1.25           N  
ATOM    775  CA  GLU A  48      12.735  -3.926   2.702  1.00  1.25           C  
ATOM    776  C   GLU A  48      11.963  -2.788   3.371  1.00  1.25           C  
ATOM    777  O   GLU A  48      11.169  -3.023   4.284  1.00  1.25           O  
ATOM    778  CB  GLU A  48      13.975  -4.267   3.534  1.00  1.25           C  
ATOM    779  CG  GLU A  48      14.659  -5.575   3.131  1.00  1.25           C  
ATOM    780  CD  GLU A  48      15.907  -5.877   3.936  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      16.327  -5.035   4.694  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      16.435  -6.956   3.789  1.00  1.25           O  
ATOM    783  H   GLU A  48      14.099  -3.590   1.089  1.00  1.25           H  
ATOM    784  HA  GLU A  48      12.085  -4.801   2.667  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      14.703  -3.461   3.444  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      13.697  -4.341   4.585  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      13.952  -6.394   3.258  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      14.919  -5.519   2.074  1.00  1.25           H  
ATOM    789  N   ILE A  49      12.249  -1.550   2.961  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.608  -0.378   3.530  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.844   0.429   2.471  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.289   1.489   2.773  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.642   0.488   4.264  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.692   0.938   3.296  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.272  -0.301   5.406  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.621   1.988   3.843  1.00  1.22           C  
ATOM    797  H   ILE A  49      12.893  -1.413   2.187  1.00  1.22           H  
ATOM    798  HA  ILE A  49      10.882  -0.713   4.268  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.152   1.376   4.661  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.276   0.074   3.009  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      13.201   1.315   2.414  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      13.998   0.324   5.925  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.495  -0.611   6.105  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      13.776  -1.183   5.012  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      15.345   2.256   3.087  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      14.042   2.871   4.119  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      15.135   1.600   4.719  1.00  1.22           H  
ATOM    808  N   LYS A  50      10.826  -0.073   1.227  1.00  1.19           N  
ATOM    809  CA  LYS A  50      10.126   0.555   0.100  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.563   2.001  -0.093  1.00  1.19           C  
ATOM    811  O   LYS A  50       9.734   2.901  -0.275  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.608   0.466   0.297  1.00  1.19           C  
ATOM    813  CG  LYS A  50       8.086  -0.959   0.502  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.256  -1.813  -0.762  1.00  1.19           C  
ATOM    815  CE  LYS A  50       7.732  -3.231  -0.555  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       7.894  -4.086  -1.784  1.00  1.19           N  
ATOM    817  H   LYS A  50      11.350  -0.921   1.041  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.384   0.002  -0.805  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       8.305   1.069   1.155  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.101   0.876  -0.570  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.638  -1.435   1.316  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       7.031  -0.922   0.769  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       7.717  -1.360  -1.586  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.318  -1.872  -1.027  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.289  -3.690   0.262  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       6.677  -3.189  -0.290  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       7.553  -5.010  -1.601  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.385  -3.685  -2.546  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       8.891  -4.155  -2.058  1.00  1.19           H  
ATOM    830  N   THR A  51      11.873   2.210  -0.016  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.428   3.546  -0.142  1.00  1.16           C  
ATOM    832  C   THR A  51      13.493   3.678  -1.216  1.00  1.16           C  
ATOM    833  O   THR A  51      14.379   2.832  -1.375  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.991   4.037   1.210  1.00  1.16           C  
ATOM    835  OG1 THR A  51      11.926   4.074   2.191  1.00  1.16           O  
ATOM    836  CG2 THR A  51      13.604   5.437   1.099  1.00  1.16           C  
ATOM    837  H   THR A  51      12.478   1.401   0.137  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.619   4.216  -0.414  1.00  1.16           H  
ATOM    839  HB  THR A  51      13.756   3.362   1.535  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.489   3.204   2.267  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      13.981   5.734   2.071  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      14.425   5.436   0.388  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      12.847   6.148   0.772  1.00  1.16           H  
ATOM    844  N   PHE A  52      13.379   4.760  -1.965  1.00  1.15           N  
ATOM    845  CA  PHE A  52      14.344   5.112  -2.983  1.00  1.15           C  
ATOM    846  C   PHE A  52      15.173   6.276  -2.466  1.00  1.15           C  
ATOM    847  O   PHE A  52      14.623   7.181  -1.834  1.00  1.15           O  
ATOM    848  CB  PHE A  52      13.624   5.520  -4.258  1.00  1.15           C  
ATOM    849  CG  PHE A  52      12.923   4.418  -4.952  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      11.651   4.031  -4.567  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      13.511   3.783  -6.013  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      10.985   3.032  -5.244  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      12.856   2.782  -6.675  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      11.587   2.409  -6.294  1.00  1.15           C  
ATOM    855  H   PHE A  52      12.599   5.389  -1.785  1.00  1.15           H  
ATOM    856  HA  PHE A  52      14.992   4.263  -3.179  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      12.894   6.299  -4.028  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      14.348   5.941  -4.939  1.00  1.15           H  
ATOM    859  HD1 PHE A  52      11.181   4.534  -3.720  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      14.515   4.080  -6.326  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       9.993   2.737  -4.947  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      13.344   2.278  -7.515  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      11.072   1.618  -6.828  1.00  1.15           H  
ATOM    864  N   THR A  53      16.472   6.255  -2.727  1.00  1.17           N  
ATOM    865  CA  THR A  53      17.343   7.344  -2.302  1.00  1.17           C  
ATOM    866  C   THR A  53      18.183   7.861  -3.464  1.00  1.17           C  
ATOM    867  O   THR A  53      18.682   7.067  -4.268  1.00  1.17           O  
ATOM    868  CB  THR A  53      18.278   6.907  -1.149  1.00  1.17           C  
ATOM    869  OG1 THR A  53      17.498   6.448  -0.033  1.00  1.17           O  
ATOM    870  CG2 THR A  53      19.137   8.101  -0.681  1.00  1.17           C  
ATOM    871  H   THR A  53      16.858   5.451  -3.218  1.00  1.17           H  
ATOM    872  HA  THR A  53      16.724   8.156  -1.944  1.00  1.17           H  
ATOM    873  HB  THR A  53      18.926   6.104  -1.486  1.00  1.17           H  
ATOM    874  HG1 THR A  53      16.826   7.099   0.175  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      19.781   7.783   0.136  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      19.760   8.465  -1.493  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      18.489   8.908  -0.336  1.00  1.17           H  
ATOM    878  N   VAL A  54      18.325   9.189  -3.570  1.00  1.22           N  
ATOM    879  CA  VAL A  54      19.181   9.749  -4.618  1.00  1.22           C  
ATOM    880  C   VAL A  54      20.316  10.571  -4.024  1.00  1.22           C  
ATOM    881  O   VAL A  54      20.090  11.619  -3.400  1.00  1.22           O  
ATOM    882  CB  VAL A  54      18.392  10.670  -5.519  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      19.258  11.201  -6.632  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      17.288   9.983  -5.984  1.00  1.22           C  
ATOM    885  H   VAL A  54      17.845   9.788  -2.897  1.00  1.22           H  
ATOM    886  HA  VAL A  54      19.597   8.937  -5.209  1.00  1.22           H  
ATOM    887  HB  VAL A  54      18.093  11.519  -4.957  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.676  11.878  -7.260  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      20.098  11.731  -6.201  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.620  10.364  -7.239  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      16.705  10.638  -6.615  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.658   9.150  -6.525  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      16.691   9.644  -5.153  1.00  1.22           H  
ATOM    894  N   THR A  55      21.549  10.140  -4.264  1.00  1.31           N  
ATOM    895  CA  THR A  55      22.669  10.864  -3.681  1.00  1.31           C  
ATOM    896  C   THR A  55      23.437  11.657  -4.707  1.00  1.31           C  
ATOM    897  O   THR A  55      23.872  11.116  -5.722  1.00  1.31           O  
ATOM    898  CB  THR A  55      23.617   9.930  -2.930  1.00  1.31           C  
ATOM    899  OG1 THR A  55      22.906   9.294  -1.867  1.00  1.31           O  
ATOM    900  CG2 THR A  55      24.772  10.728  -2.341  1.00  1.31           C  
ATOM    901  H   THR A  55      21.685   9.285  -4.811  1.00  1.31           H  
ATOM    902  HA  THR A  55      22.283  11.569  -2.961  1.00  1.31           H  
ATOM    903  HB  THR A  55      24.008   9.171  -3.609  1.00  1.31           H  
ATOM    904  HG1 THR A  55      22.418   8.541  -2.224  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      25.437  10.060  -1.800  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      25.329  11.221  -3.142  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      24.381  11.483  -1.659  1.00  1.31           H  
ATOM    908  N   GLU A  56      23.570  12.946  -4.432  1.00  1.40           N  
ATOM    909  CA  GLU A  56      24.233  13.897  -5.305  1.00  1.40           C  
ATOM    910  C   GLU A  56      25.382  14.558  -4.565  1.00  1.40           C  
ATOM    911  O   GLU A  56      26.410  13.925  -4.330  1.00  1.40           O  
ATOM    912  OXT GLU A  56      25.124  15.555  -3.895  1.00  1.40           O  
ATOM    913  CB  GLU A  56      23.222  14.949  -5.780  1.00  1.40           C  
ATOM    914  CG  GLU A  56      23.770  16.011  -6.721  1.00  1.40           C  
ATOM    915  CD  GLU A  56      22.719  16.999  -7.144  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      21.898  17.344  -6.336  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      22.727  17.399  -8.283  1.00  1.40           O  
ATOM    918  H   GLU A  56      23.176  13.288  -3.564  1.00  1.40           H  
ATOM    919  HA  GLU A  56      24.638  13.370  -6.170  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.420  14.442  -6.314  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.777  15.449  -4.920  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.580  16.543  -6.227  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.175  15.518  -7.606  1.00  1.40           H  
TER     924
ENDMDL

REMARK ID 698227 MODEL 4 GB98
PFRMAT TS
TARGET GB98
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       1.185   0.501  -2.019  1.00  1.43           N  
ATOM      2  CA  THR A   1       1.179   0.719  -0.567  1.00  1.43           C  
ATOM      3  C   THR A   1       1.539   2.143  -0.169  1.00  1.43           C  
ATOM      4  O   THR A   1       2.616   2.649  -0.491  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.158  -0.243   0.125  1.00  1.43           C  
ATOM      6  OG1 THR A   1       1.736  -1.594  -0.104  1.00  1.43           O  
ATOM      7  CG2 THR A   1       2.236   0.036   1.623  1.00  1.43           C  
ATOM      8 1H   THR A   1       2.157   0.542  -2.336  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.798  -0.413  -2.228  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.641   1.221  -2.515  1.00  1.43           H  
ATOM     11  HA  THR A   1       0.173   0.513  -0.200  1.00  1.43           H  
ATOM     12  HB  THR A   1       3.148  -0.114  -0.314  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.599  -1.722  -1.048  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       2.939  -0.657   2.082  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       2.572   1.059   1.799  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       1.251  -0.096   2.061  1.00  1.43           H  
ATOM     17  N   THR A   2       0.632   2.814   0.526  1.00  1.33           N  
ATOM     18  CA  THR A   2       0.952   4.175   0.924  1.00  1.33           C  
ATOM     19  C   THR A   2       1.860   4.168   2.132  1.00  1.33           C  
ATOM     20  O   THR A   2       1.567   3.484   3.112  1.00  1.33           O  
ATOM     21  CB  THR A   2      -0.307   5.001   1.250  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -1.160   5.061   0.096  1.00  1.33           O  
ATOM     23  CG2 THR A   2       0.100   6.433   1.654  1.00  1.33           C  
ATOM     24  H   THR A   2      -0.252   2.398   0.784  1.00  1.33           H  
ATOM     25  HA  THR A   2       1.472   4.672   0.119  1.00  1.33           H  
ATOM     26  HB  THR A   2      -0.849   4.534   2.068  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.729   5.572  -0.598  1.00  1.33           H  
ATOM     28 1HG2 THR A   2      -0.791   7.018   1.875  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       0.736   6.409   2.538  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       0.647   6.902   0.833  1.00  1.33           H  
ATOM     31  N   TYR A   3       2.944   4.932   2.066  1.00  1.26           N  
ATOM     32  CA  TYR A   3       3.821   5.088   3.204  1.00  1.26           C  
ATOM     33  C   TYR A   3       3.652   6.501   3.725  1.00  1.26           C  
ATOM     34  O   TYR A   3       3.758   7.485   2.981  1.00  1.26           O  
ATOM     35  CB  TYR A   3       5.273   4.763   2.852  1.00  1.26           C  
ATOM     36  CG  TYR A   3       5.509   3.299   2.578  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       5.297   2.777   1.326  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       5.935   2.474   3.608  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       5.507   1.435   1.093  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       6.147   1.131   3.379  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       5.928   0.612   2.119  1.00  1.26           C  
ATOM     42  OH  TYR A   3       6.123  -0.727   1.875  1.00  1.26           O  
ATOM     43  H   TYR A   3       3.162   5.443   1.211  1.00  1.26           H  
ATOM     44  HA  TYR A   3       3.503   4.409   3.988  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       5.578   5.337   1.976  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       5.906   5.050   3.680  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       4.953   3.424   0.519  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       6.100   2.888   4.605  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       5.332   1.025   0.100  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       6.478   0.486   4.194  1.00  1.26           H  
ATOM     51  HH  TYR A   3       5.814  -0.933   0.986  1.00  1.26           H  
ATOM     52  N   LYS A   4       3.343   6.620   5.011  1.00  1.22           N  
ATOM     53  CA  LYS A   4       3.094   7.961   5.539  1.00  1.22           C  
ATOM     54  C   LYS A   4       4.355   8.816   5.618  1.00  1.22           C  
ATOM     55  O   LYS A   4       4.301  10.024   5.434  1.00  1.22           O  
ATOM     56  CB  LYS A   4       2.383   7.921   6.871  1.00  1.22           C  
ATOM     57  CG  LYS A   4       0.937   7.482   6.806  1.00  1.22           C  
ATOM     58  CD  LYS A   4       0.289   7.550   8.189  1.00  1.22           C  
ATOM     59  CE  LYS A   4      -1.162   7.093   8.154  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      -1.813   7.208   9.492  1.00  1.22           N  
ATOM     61  H   LYS A   4       3.288   5.770   5.584  1.00  1.22           H  
ATOM     62  HA  LYS A   4       2.417   8.458   4.849  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       2.882   7.229   7.518  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       2.420   8.887   7.329  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       0.390   8.124   6.114  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       0.891   6.453   6.444  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       0.847   6.907   8.876  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       0.334   8.574   8.563  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      -1.715   7.698   7.436  1.00  1.22           H  
ATOM     70 2HE  LYS A   4      -1.192   6.049   7.836  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      -2.770   6.888   9.432  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      -1.311   6.645  10.164  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      -1.800   8.173   9.791  1.00  1.22           H  
ATOM     74  N   LEU A   5       5.479   8.192   5.934  1.00  1.24           N  
ATOM     75  CA  LEU A   5       6.758   8.894   5.997  1.00  1.24           C  
ATOM     76  C   LEU A   5       6.674  10.196   6.802  1.00  1.24           C  
ATOM     77  O   LEU A   5       6.789  11.292   6.245  1.00  1.24           O  
ATOM     78  CB  LEU A   5       7.232   9.174   4.583  1.00  1.24           C  
ATOM     79  CG  LEU A   5       7.319   7.913   3.687  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       7.850   8.279   2.368  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       8.093   6.861   4.368  1.00  1.24           C  
ATOM     82  H   LEU A   5       5.444   7.201   6.088  1.00  1.24           H  
ATOM     83  HA  LEU A   5       7.482   8.245   6.491  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       6.546   9.878   4.109  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       8.200   9.627   4.620  1.00  1.24           H  
ATOM     86  HG  LEU A   5       6.323   7.536   3.511  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       7.883   7.396   1.730  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       7.210   9.019   1.920  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       8.844   8.683   2.490  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       8.128   5.978   3.743  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5       9.077   7.174   4.578  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       7.586   6.639   5.293  1.00  1.24           H  
ATOM     93  N   ILE A   6       6.421  10.104   8.097  1.00  1.35           N  
ATOM     94  CA  ILE A   6       6.195  11.322   8.847  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.438  11.953   9.414  1.00  1.35           C  
ATOM     96  O   ILE A   6       8.080  11.425  10.322  1.00  1.35           O  
ATOM     97  CB  ILE A   6       5.206  11.097   9.994  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.888  10.553   9.420  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       5.021  12.402  10.779  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.248  11.482   8.383  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.417   9.193   8.542  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.744  12.045   8.169  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.601  10.332  10.662  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       4.078   9.588   8.955  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.180  10.410  10.236  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       4.330  12.241  11.604  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       5.984  12.729  11.178  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.625  13.176  10.121  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       2.320  11.052   8.017  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       3.037  12.448   8.841  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       3.934  11.622   7.544  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.715  13.133   8.904  1.00  1.55           N  
ATOM    113  CA  LEU A   7       8.822  13.950   9.344  1.00  1.55           C  
ATOM    114  C   LEU A   7       8.208  14.917  10.325  1.00  1.55           C  
ATOM    115  O   LEU A   7       7.271  15.626   9.981  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.480  14.651   8.135  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.645  15.613   8.390  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.794  14.886   8.992  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      11.092  16.193   7.067  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.129  13.465   8.151  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.558  13.339   9.862  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.848  13.902   7.476  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.709  15.217   7.607  1.00  1.55           H  
ATOM    124  HG  LEU A   7      10.329  16.403   9.050  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      12.600  15.577   9.137  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      11.489  14.470   9.949  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      12.117  14.086   8.325  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      11.919  16.886   7.236  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      11.418  15.390   6.406  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      10.260  16.714   6.613  1.00  1.55           H  
ATOM    131  N   ASN A   8       8.705  14.939  11.550  1.00  1.85           N  
ATOM    132  CA  ASN A   8       8.105  15.788  12.573  1.00  1.85           C  
ATOM    133  C   ASN A   8       8.679  17.198  12.620  1.00  1.85           C  
ATOM    134  O   ASN A   8       8.382  17.972  13.530  1.00  1.85           O  
ATOM    135  CB  ASN A   8       8.165  15.113  13.931  1.00  1.85           C  
ATOM    136  CG  ASN A   8       7.115  14.026  14.096  1.00  1.85           C  
ATOM    137  OD1 ASN A   8       5.966  14.208  13.666  1.00  1.85           O  
ATOM    138  ND2 ASN A   8       7.460  12.924  14.704  1.00  1.85           N  
ATOM    139  H   ASN A   8       9.478  14.316  11.800  1.00  1.85           H  
ATOM    140  HA  ASN A   8       7.050  15.897  12.325  1.00  1.85           H  
ATOM    141 1HB  ASN A   8       9.149  14.660  14.064  1.00  1.85           H  
ATOM    142 2HB  ASN A   8       8.038  15.854  14.717  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8       6.774  12.209  14.837  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8       8.403  12.779  15.042  1.00  1.85           H  
ATOM    145  N   LEU A   9       9.498  17.534  11.634  1.00  2.22           N  
ATOM    146  CA  LEU A   9      10.024  18.880  11.505  1.00  2.22           C  
ATOM    147  C   LEU A   9       8.846  19.815  11.298  1.00  2.22           C  
ATOM    148  O   LEU A   9       8.059  19.612  10.378  1.00  2.22           O  
ATOM    149  CB  LEU A   9      10.957  18.993  10.296  1.00  2.22           C  
ATOM    150  CG  LEU A   9      11.627  20.357  10.104  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      12.594  20.602  11.236  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      12.301  20.422   8.736  1.00  2.22           C  
ATOM    153  H   LEU A   9       9.716  16.841  10.935  1.00  2.22           H  
ATOM    154  HA  LEU A   9      10.551  19.155  12.419  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      11.728  18.245  10.393  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      10.383  18.783   9.394  1.00  2.22           H  
ATOM    157  HG  LEU A   9      10.892  21.115  10.152  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      13.051  21.585  11.111  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      12.061  20.566  12.186  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      13.366  19.841  11.229  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      12.760  21.404   8.602  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      13.057  19.672   8.655  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      11.561  20.269   7.962  1.00  2.22           H  
ATOM    164  N   LYS A  10       8.761  20.886  12.078  1.00  2.63           N  
ATOM    165  CA  LYS A  10       7.634  21.816  11.969  1.00  2.63           C  
ATOM    166  C   LYS A  10       7.512  22.440  10.580  1.00  2.63           C  
ATOM    167  O   LYS A  10       6.425  22.812  10.142  1.00  2.63           O  
ATOM    168  CB  LYS A  10       7.776  22.926  13.007  1.00  2.63           C  
ATOM    169  CG  LYS A  10       7.570  22.477  14.452  1.00  2.63           C  
ATOM    170  CD  LYS A  10       7.742  23.642  15.427  1.00  2.63           C  
ATOM    171  CE  LYS A  10       7.540  23.199  16.872  1.00  2.63           C  
ATOM    172  NZ  LYS A  10       7.743  24.322  17.832  1.00  2.63           N  
ATOM    173  H   LYS A  10       9.451  21.022  12.802  1.00  2.63           H  
ATOM    174  HA  LYS A  10       6.717  21.265  12.166  1.00  2.63           H  
ATOM    175 1HB  LYS A  10       8.770  23.368  12.931  1.00  2.63           H  
ATOM    176 2HB  LYS A  10       7.054  23.714  12.793  1.00  2.63           H  
ATOM    177 1HG  LYS A  10       6.568  22.062  14.564  1.00  2.63           H  
ATOM    178 2HG  LYS A  10       8.293  21.697  14.696  1.00  2.63           H  
ATOM    179 1HD  LYS A  10       8.744  24.060  15.320  1.00  2.63           H  
ATOM    180 2HD  LYS A  10       7.016  24.420  15.193  1.00  2.63           H  
ATOM    181 1HE  LYS A  10       6.529  22.815  16.988  1.00  2.63           H  
ATOM    182 2HE  LYS A  10       8.249  22.405  17.105  1.00  2.63           H  
ATOM    183 1HZ  LYS A  10       7.600  23.989  18.775  1.00  2.63           H  
ATOM    184 2HZ  LYS A  10       8.684  24.679  17.740  1.00  2.63           H  
ATOM    185 3HZ  LYS A  10       7.083  25.060  17.632  1.00  2.63           H  
ATOM    186  N   GLN A  11       8.638  22.549   9.897  1.00  3.00           N  
ATOM    187  CA  GLN A  11       8.720  23.135   8.574  1.00  3.00           C  
ATOM    188  C   GLN A  11       8.438  22.143   7.440  1.00  3.00           C  
ATOM    189  O   GLN A  11       8.450  22.540   6.273  1.00  3.00           O  
ATOM    190  CB  GLN A  11      10.118  23.717   8.361  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.476  24.862   9.283  1.00  3.00           C  
ATOM    192  CD  GLN A  11      11.902  25.350   9.070  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      12.757  24.620   8.557  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      12.166  26.590   9.465  1.00  3.00           N  
ATOM    195  H   GLN A  11       9.481  22.213  10.331  1.00  3.00           H  
ATOM    196  HA  GLN A  11       7.985  23.937   8.512  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      10.855  22.941   8.488  1.00  3.00           H  
ATOM    198 2HB  GLN A  11      10.204  24.076   7.336  1.00  3.00           H  
ATOM    199 1HG  GLN A  11       9.796  25.693   9.099  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.381  24.522  10.316  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      13.086  26.967   9.350  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      11.446  27.149   9.876  1.00  3.00           H  
ATOM    203  N   ALA A  12       8.247  20.849   7.737  1.00  3.23           N  
ATOM    204  CA  ALA A  12       8.048  19.896   6.645  1.00  3.23           C  
ATOM    205  C   ALA A  12       7.223  18.652   6.999  1.00  3.23           C  
ATOM    206  O   ALA A  12       7.624  17.538   6.663  1.00  3.23           O  
ATOM    207  CB  ALA A  12       9.392  19.444   6.125  1.00  3.23           C  
ATOM    208  H   ALA A  12       8.218  20.523   8.702  1.00  3.23           H  
ATOM    209  HA  ALA A  12       7.517  20.416   5.848  1.00  3.23           H  
ATOM    210 1HB  ALA A  12       9.241  18.775   5.284  1.00  3.23           H  
ATOM    211 2HB  ALA A  12       9.970  20.308   5.811  1.00  3.23           H  
ATOM    212 3HB  ALA A  12       9.913  18.927   6.917  1.00  3.23           H  
ATOM    213  N   LYS A  13       6.062  18.835   7.619  1.00  3.23           N  
ATOM    214  CA  LYS A  13       5.181  17.701   7.923  1.00  3.23           C  
ATOM    215  C   LYS A  13       4.322  17.403   6.691  1.00  3.23           C  
ATOM    216  O   LYS A  13       4.175  18.272   5.836  1.00  3.23           O  
ATOM    217  CB  LYS A  13       4.283  17.988   9.131  1.00  3.23           C  
ATOM    218  CG  LYS A  13       5.025  18.150  10.451  1.00  3.23           C  
ATOM    219  CD  LYS A  13       4.089  18.367  11.623  1.00  3.23           C  
ATOM    220  CE  LYS A  13       4.871  18.465  12.931  1.00  3.23           C  
ATOM    221  NZ  LYS A  13       3.971  18.678  14.103  1.00  3.23           N  
ATOM    222  H   LYS A  13       5.789  19.769   7.888  1.00  3.23           H  
ATOM    223  HA  LYS A  13       5.793  16.824   8.142  1.00  3.23           H  
ATOM    224 1HB  LYS A  13       3.719  18.901   8.952  1.00  3.23           H  
ATOM    225 2HB  LYS A  13       3.564  17.178   9.248  1.00  3.23           H  
ATOM    226 1HG  LYS A  13       5.628  17.277  10.647  1.00  3.23           H  
ATOM    227 2HG  LYS A  13       5.683  19.007  10.380  1.00  3.23           H  
ATOM    228 1HD  LYS A  13       3.528  19.290  11.473  1.00  3.23           H  
ATOM    229 2HD  LYS A  13       3.390  17.536  11.689  1.00  3.23           H  
ATOM    230 1HE  LYS A  13       5.429  17.542  13.080  1.00  3.23           H  
ATOM    231 2HE  LYS A  13       5.578  19.290  12.867  1.00  3.23           H  
ATOM    232 1HZ  LYS A  13       4.525  18.731  14.947  1.00  3.23           H  
ATOM    233 2HZ  LYS A  13       3.455  19.537  13.984  1.00  3.23           H  
ATOM    234 3HZ  LYS A  13       3.327  17.904  14.173  1.00  3.23           H  
ATOM    235  N   GLU A  14       3.787  16.170   6.570  1.00  3.00           N  
ATOM    236  CA  GLU A  14       2.826  15.766   5.504  1.00  3.00           C  
ATOM    237  C   GLU A  14       3.389  15.655   4.066  1.00  3.00           C  
ATOM    238  O   GLU A  14       3.140  14.677   3.367  1.00  3.00           O  
ATOM    239  CB  GLU A  14       1.597  16.688   5.499  1.00  3.00           C  
ATOM    240  CG  GLU A  14       0.729  16.569   6.752  1.00  3.00           C  
ATOM    241  CD  GLU A  14      -0.478  17.485   6.739  1.00  3.00           C  
ATOM    242  OE1 GLU A  14      -0.606  18.263   5.825  1.00  3.00           O  
ATOM    243  OE2 GLU A  14      -1.270  17.399   7.649  1.00  3.00           O  
ATOM    244  H   GLU A  14       4.011  15.494   7.284  1.00  3.00           H  
ATOM    245  HA  GLU A  14       2.463  14.770   5.769  1.00  3.00           H  
ATOM    246 1HB  GLU A  14       1.879  17.723   5.375  1.00  3.00           H  
ATOM    247 2HB  GLU A  14       0.968  16.428   4.648  1.00  3.00           H  
ATOM    248 1HG  GLU A  14       0.386  15.538   6.844  1.00  3.00           H  
ATOM    249 2HG  GLU A  14       1.338  16.799   7.625  1.00  3.00           H  
ATOM    250  N   GLU A  15       4.167  16.641   3.649  1.00  2.64           N  
ATOM    251  CA  GLU A  15       4.773  16.754   2.319  1.00  2.64           C  
ATOM    252  C   GLU A  15       5.433  15.467   1.804  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.431  15.202   0.603  1.00  2.64           O  
ATOM    254  CB  GLU A  15       5.819  17.881   2.355  1.00  2.64           C  
ATOM    255  CG  GLU A  15       6.528  18.164   1.027  1.00  2.64           C  
ATOM    256  CD  GLU A  15       7.466  19.368   1.101  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       7.112  20.327   1.743  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       8.549  19.316   0.537  1.00  2.64           O  
ATOM    259  H   GLU A  15       4.298  17.403   4.300  1.00  2.64           H  
ATOM    260  HA  GLU A  15       3.987  17.032   1.617  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       5.340  18.803   2.684  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       6.583  17.635   3.096  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       7.105  17.283   0.743  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.779  18.338   0.256  1.00  2.64           H  
ATOM    265  N   ALA A  16       6.036  14.693   2.698  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.777  13.484   2.346  1.00  2.28           C  
ATOM    267  C   ALA A  16       5.906  12.251   2.040  1.00  2.28           C  
ATOM    268  O   ALA A  16       6.437  11.245   1.574  1.00  2.28           O  
ATOM    269  CB  ALA A  16       7.709  13.130   3.486  1.00  2.28           C  
ATOM    270  H   ALA A  16       5.981  14.966   3.667  1.00  2.28           H  
ATOM    271  HA  ALA A  16       7.361  13.707   1.454  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       8.300  12.253   3.221  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       8.370  13.969   3.694  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.118  12.909   4.371  1.00  2.28           H  
ATOM    275  N   ILE A  17       4.589  12.308   2.262  1.00  1.96           N  
ATOM    276  CA  ILE A  17       3.742  11.118   2.058  1.00  1.96           C  
ATOM    277  C   ILE A  17       3.806  10.641   0.604  1.00  1.96           C  
ATOM    278  O   ILE A  17       3.665  11.438  -0.327  1.00  1.96           O  
ATOM    279  CB  ILE A  17       2.269  11.404   2.446  1.00  1.96           C  
ATOM    280  CG1 ILE A  17       2.163  11.679   3.958  1.00  1.96           C  
ATOM    281  CG2 ILE A  17       1.391  10.199   2.067  1.00  1.96           C  
ATOM    282  CD1 ILE A  17       0.854  12.261   4.406  1.00  1.96           C  
ATOM    283  H   ILE A  17       4.166  13.171   2.610  1.00  1.96           H  
ATOM    284  HA  ILE A  17       4.116  10.315   2.699  1.00  1.96           H  
ATOM    285  HB  ILE A  17       1.924  12.296   1.925  1.00  1.96           H  
ATOM    286 1HG1 ILE A  17       2.275  10.754   4.470  1.00  1.96           H  
ATOM    287 2HG1 ILE A  17       2.974  12.341   4.256  1.00  1.96           H  
ATOM    288 1HG2 ILE A  17       0.360  10.402   2.340  1.00  1.96           H  
ATOM    289 2HG2 ILE A  17       1.452  10.022   0.998  1.00  1.96           H  
ATOM    290 3HG2 ILE A  17       1.743   9.313   2.602  1.00  1.96           H  
ATOM    291 1HD1 ILE A  17       0.873  12.402   5.487  1.00  1.96           H  
ATOM    292 2HD1 ILE A  17       0.709  13.227   3.915  1.00  1.96           H  
ATOM    293 3HD1 ILE A  17       0.045  11.587   4.139  1.00  1.96           H  
ATOM    294  N   LYS A  18       4.037   9.336   0.406  1.00  1.72           N  
ATOM    295  CA  LYS A  18       4.195   8.775  -0.942  1.00  1.72           C  
ATOM    296  C   LYS A  18       3.768   7.319  -1.087  1.00  1.72           C  
ATOM    297  O   LYS A  18       3.924   6.518  -0.167  1.00  1.72           O  
ATOM    298  CB  LYS A  18       5.654   8.896  -1.402  1.00  1.72           C  
ATOM    299  CG  LYS A  18       5.919   8.321  -2.821  1.00  1.72           C  
ATOM    300  CD  LYS A  18       7.314   8.560  -3.314  1.00  1.72           C  
ATOM    301  CE  LYS A  18       7.577   7.848  -4.638  1.00  1.72           C  
ATOM    302  NZ  LYS A  18       6.738   8.384  -5.744  1.00  1.72           N  
ATOM    303  H   LYS A  18       4.104   8.721   1.222  1.00  1.72           H  
ATOM    304  HA  LYS A  18       3.574   9.361  -1.620  1.00  1.72           H  
ATOM    305 1HB  LYS A  18       5.940   9.950  -1.412  1.00  1.72           H  
ATOM    306 2HB  LYS A  18       6.302   8.399  -0.693  1.00  1.72           H  
ATOM    307 1HG  LYS A  18       5.778   7.258  -2.801  1.00  1.72           H  
ATOM    308 2HG  LYS A  18       5.215   8.747  -3.530  1.00  1.72           H  
ATOM    309 1HD  LYS A  18       7.465   9.625  -3.460  1.00  1.72           H  
ATOM    310 2HD  LYS A  18       8.023   8.193  -2.580  1.00  1.72           H  
ATOM    311 1HE  LYS A  18       8.627   7.967  -4.898  1.00  1.72           H  
ATOM    312 2HE  LYS A  18       7.361   6.790  -4.523  1.00  1.72           H  
ATOM    313 1HZ  LYS A  18       6.943   7.882  -6.597  1.00  1.72           H  
ATOM    314 2HZ  LYS A  18       5.761   8.261  -5.510  1.00  1.72           H  
ATOM    315 3HZ  LYS A  18       6.935   9.364  -5.873  1.00  1.72           H  
ATOM    316  N   GLU A  19       3.203   6.962  -2.244  1.00  1.55           N  
ATOM    317  CA  GLU A  19       2.931   5.546  -2.465  1.00  1.55           C  
ATOM    318  C   GLU A  19       4.146   4.865  -3.099  1.00  1.55           C  
ATOM    319  O   GLU A  19       4.679   5.343  -4.108  1.00  1.55           O  
ATOM    320  CB  GLU A  19       1.683   5.317  -3.324  1.00  1.55           C  
ATOM    321  CG  GLU A  19       1.344   3.845  -3.392  1.00  1.55           C  
ATOM    322  CD  GLU A  19       0.121   3.437  -4.107  1.00  1.55           C  
ATOM    323  OE1 GLU A  19      -0.468   4.214  -4.818  1.00  1.55           O  
ATOM    324  OE2 GLU A  19      -0.263   2.292  -3.877  1.00  1.55           O  
ATOM    325  H   GLU A  19       3.025   7.645  -2.967  1.00  1.55           H  
ATOM    326  HA  GLU A  19       2.777   5.068  -1.511  1.00  1.55           H  
ATOM    327 1HB  GLU A  19       0.833   5.852  -2.898  1.00  1.55           H  
ATOM    328 2HB  GLU A  19       1.849   5.686  -4.333  1.00  1.55           H  
ATOM    329 1HG  GLU A  19       2.189   3.300  -3.814  1.00  1.55           H  
ATOM    330 2HG  GLU A  19       1.233   3.535  -2.394  1.00  1.55           H  
ATOM    331  N   LEU A  20       4.588   3.770  -2.477  1.00  1.45           N  
ATOM    332  CA  LEU A  20       5.740   2.994  -2.929  1.00  1.45           C  
ATOM    333  C   LEU A  20       5.386   1.507  -2.970  1.00  1.45           C  
ATOM    334  O   LEU A  20       4.400   1.075  -2.368  1.00  1.45           O  
ATOM    335  CB  LEU A  20       6.991   3.252  -2.069  1.00  1.45           C  
ATOM    336  CG  LEU A  20       7.486   4.725  -2.040  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       7.072   5.391  -0.733  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       8.954   4.763  -2.243  1.00  1.45           C  
ATOM    339  H   LEU A  20       4.061   3.447  -1.665  1.00  1.45           H  
ATOM    340  HA  LEU A  20       5.980   3.300  -3.945  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       6.790   2.954  -1.057  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       7.810   2.637  -2.443  1.00  1.45           H  
ATOM    343  HG  LEU A  20       7.020   5.267  -2.840  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       7.408   6.418  -0.732  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       6.002   5.358  -0.643  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       7.504   4.886   0.098  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       9.304   5.799  -2.235  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       9.427   4.217  -1.476  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       9.194   4.305  -3.198  1.00  1.45           H  
ATOM    350  N   VAL A  21       6.185   0.717  -3.675  1.00  1.38           N  
ATOM    351  CA  VAL A  21       5.937  -0.722  -3.763  1.00  1.38           C  
ATOM    352  C   VAL A  21       6.923  -1.556  -2.946  1.00  1.38           C  
ATOM    353  O   VAL A  21       6.927  -2.783  -3.037  1.00  1.38           O  
ATOM    354  CB  VAL A  21       6.013  -1.159  -5.228  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       4.949  -0.435  -6.042  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       7.404  -0.856  -5.763  1.00  1.38           C  
ATOM    357  H   VAL A  21       6.973   1.112  -4.169  1.00  1.38           H  
ATOM    358  HA  VAL A  21       4.933  -0.924  -3.396  1.00  1.38           H  
ATOM    359  HB  VAL A  21       5.816  -2.229  -5.297  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       5.004  -0.759  -7.081  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       3.964  -0.670  -5.641  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       5.114   0.641  -5.989  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       7.470  -1.172  -6.803  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       7.597   0.214  -5.694  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       8.146  -1.396  -5.172  1.00  1.38           H  
ATOM    366  N   ASP A  22       7.763  -0.886  -2.162  1.00  1.34           N  
ATOM    367  CA  ASP A  22       8.780  -1.557  -1.357  1.00  1.34           C  
ATOM    368  C   ASP A  22       9.243  -0.663  -0.210  1.00  1.34           C  
ATOM    369  O   ASP A  22       9.694   0.465  -0.437  1.00  1.34           O  
ATOM    370  CB  ASP A  22       9.968  -1.995  -2.231  1.00  1.34           C  
ATOM    371  CG  ASP A  22      11.016  -2.939  -1.527  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      11.251  -2.815  -0.331  1.00  1.34           O  
ATOM    373  OD2 ASP A  22      11.569  -3.768  -2.216  1.00  1.34           O  
ATOM    374  H   ASP A  22       7.684   0.118  -2.129  1.00  1.34           H  
ATOM    375  HA  ASP A  22       8.336  -2.454  -0.924  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       9.586  -2.522  -3.108  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      10.486  -1.111  -2.595  1.00  1.34           H  
ATOM    378  N   ALA A  23       9.110  -1.166   1.020  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.498  -0.429   2.222  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.971  -0.032   2.158  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.361   0.990   2.712  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.237  -1.253   3.480  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.744  -2.103   1.118  1.00  1.31           H  
ATOM    384  HA  ALA A  23       8.898   0.474   2.268  1.00  1.31           H  
ATOM    385 1HB  ALA A  23       9.509  -0.673   4.360  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       8.181  -1.511   3.534  1.00  1.31           H  
ATOM    387 3HB  ALA A  23       9.833  -2.161   3.446  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.802  -0.840   1.497  1.00  1.27           N  
ATOM    389  CA  GLY A  24      13.224  -0.539   1.379  1.00  1.27           C  
ATOM    390  C   GLY A  24      13.399   0.802   0.673  1.00  1.27           C  
ATOM    391  O   GLY A  24      14.159   1.670   1.119  1.00  1.27           O  
ATOM    392  H   GLY A  24      11.441  -1.667   1.014  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      13.679  -0.505   2.369  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      13.714  -1.329   0.811  1.00  1.27           H  
ATOM    395  N   THR A  25      12.693   0.959  -0.449  1.00  1.24           N  
ATOM    396  CA  THR A  25      12.754   2.192  -1.217  1.00  1.24           C  
ATOM    397  C   THR A  25      12.168   3.321  -0.390  1.00  1.24           C  
ATOM    398  O   THR A  25      12.696   4.430  -0.394  1.00  1.24           O  
ATOM    399  CB  THR A  25      12.011   2.100  -2.558  1.00  1.24           C  
ATOM    400  OG1 THR A  25      12.595   1.070  -3.369  1.00  1.24           O  
ATOM    401  CG2 THR A  25      12.141   3.433  -3.282  1.00  1.24           C  
ATOM    402  H   THR A  25      12.084   0.208  -0.751  1.00  1.24           H  
ATOM    403  HA  THR A  25      13.797   2.427  -1.422  1.00  1.24           H  
ATOM    404  HB  THR A  25      10.958   1.872  -2.381  1.00  1.24           H  
ATOM    405  HG1 THR A  25      12.497   0.221  -2.925  1.00  1.24           H  
ATOM    406 1HG2 THR A  25      11.618   3.382  -4.235  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      11.710   4.221  -2.671  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      13.194   3.652  -3.455  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.061   3.046   0.309  1.00  1.22           N  
ATOM    410  CA  ALA A  26      10.403   4.058   1.136  1.00  1.22           C  
ATOM    411  C   ALA A  26      11.345   4.599   2.199  1.00  1.22           C  
ATOM    412  O   ALA A  26      11.370   5.805   2.463  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.181   3.463   1.787  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.660   2.106   0.245  1.00  1.22           H  
ATOM    415  HA  ALA A  26      10.111   4.890   0.504  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.677   4.210   2.380  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.506   3.081   1.028  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.494   2.660   2.410  1.00  1.22           H  
ATOM    419  N   GLU A  27      12.165   3.719   2.778  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.133   4.143   3.774  1.00  1.23           C  
ATOM    421  C   GLU A  27      14.149   5.074   3.133  1.00  1.23           C  
ATOM    422  O   GLU A  27      14.424   6.157   3.656  1.00  1.23           O  
ATOM    423  CB  GLU A  27      13.879   2.945   4.369  1.00  1.23           C  
ATOM    424  CG  GLU A  27      14.866   3.304   5.485  1.00  1.23           C  
ATOM    425  CD  GLU A  27      15.584   2.100   6.082  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.976   1.071   6.230  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      16.757   2.228   6.404  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.084   2.730   2.550  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.612   4.680   4.565  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.193   2.193   4.703  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      14.467   2.482   3.582  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      15.603   3.982   5.070  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.330   3.832   6.272  1.00  1.23           H  
ATOM    434  N   LYS A  28      14.706   4.657   1.986  1.00  1.27           N  
ATOM    435  CA  LYS A  28      15.713   5.457   1.294  1.00  1.27           C  
ATOM    436  C   LYS A  28      15.166   6.817   0.890  1.00  1.27           C  
ATOM    437  O   LYS A  28      15.774   7.852   1.169  1.00  1.27           O  
ATOM    438  CB  LYS A  28      16.227   4.725   0.057  1.00  1.27           C  
ATOM    439  CG  LYS A  28      17.303   5.488  -0.721  1.00  1.27           C  
ATOM    440  CD  LYS A  28      17.818   4.677  -1.903  1.00  1.27           C  
ATOM    441  CE  LYS A  28      18.852   5.458  -2.703  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      19.371   4.669  -3.856  1.00  1.27           N  
ATOM    443  H   LYS A  28      14.432   3.747   1.602  1.00  1.27           H  
ATOM    444  HA  LYS A  28      16.547   5.620   1.976  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      16.632   3.755   0.351  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      15.394   4.534  -0.621  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      16.879   6.422  -1.090  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      18.136   5.726  -0.060  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.270   3.752  -1.540  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      16.980   4.420  -2.554  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      18.394   6.370  -3.079  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      19.684   5.722  -2.051  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.051   5.218  -4.363  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      19.807   3.823  -3.516  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      18.607   4.429  -4.472  1.00  1.27           H  
ATOM    456  N   TYR A  29      13.994   6.808   0.268  1.00  1.32           N  
ATOM    457  CA  TYR A  29      13.314   8.007  -0.188  1.00  1.32           C  
ATOM    458  C   TYR A  29      13.136   8.978   0.960  1.00  1.32           C  
ATOM    459  O   TYR A  29      13.469  10.166   0.857  1.00  1.32           O  
ATOM    460  CB  TYR A  29      11.972   7.607  -0.811  1.00  1.32           C  
ATOM    461  CG  TYR A  29      11.051   8.734  -1.151  1.00  1.32           C  
ATOM    462  CD1 TYR A  29      11.232   9.509  -2.277  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       9.998   8.969  -0.314  1.00  1.32           C  
ATOM    464  CE1 TYR A  29      10.350  10.542  -2.544  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       9.112   9.986  -0.567  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       9.283  10.775  -1.676  1.00  1.32           C  
ATOM    467  OH  TYR A  29       8.404  11.805  -1.922  1.00  1.32           O  
ATOM    468  H   TYR A  29      13.546   5.916   0.096  1.00  1.32           H  
ATOM    469  HA  TYR A  29      13.928   8.489  -0.945  1.00  1.32           H  
ATOM    470 1HB  TYR A  29      12.155   7.031  -1.720  1.00  1.32           H  
ATOM    471 2HB  TYR A  29      11.448   6.945  -0.122  1.00  1.32           H  
ATOM    472  HD1 TYR A  29      12.070   9.314  -2.945  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.881   8.337   0.553  1.00  1.32           H  
ATOM    474  HE1 TYR A  29      10.487  11.166  -3.425  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       8.276  10.172   0.107  1.00  1.32           H  
ATOM    476  HH  TYR A  29       7.727  11.823  -1.229  1.00  1.32           H  
ATOM    477  N   PHE A  30      12.616   8.477   2.061  1.00  1.40           N  
ATOM    478  CA  PHE A  30      12.360   9.303   3.209  1.00  1.40           C  
ATOM    479  C   PHE A  30      13.645   9.852   3.806  1.00  1.40           C  
ATOM    480  O   PHE A  30      13.692  11.016   4.207  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.567   8.526   4.200  1.00  1.40           C  
ATOM    482  CG  PHE A  30      11.077   9.329   5.286  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      10.737  10.647   5.057  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      10.885   8.789   6.515  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      10.244  11.407   6.058  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      10.372   9.540   7.518  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      10.066  10.851   7.298  1.00  1.40           C  
ATOM    488  H   PHE A  30      12.355   7.490   2.110  1.00  1.40           H  
ATOM    489  HA  PHE A  30      11.753  10.144   2.883  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.754   8.085   3.683  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.178   7.715   4.605  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.870  11.074   4.065  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      11.143   7.749   6.671  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       9.987  12.440   5.869  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      10.212   9.105   8.499  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       9.681  11.440   8.097  1.00  1.40           H  
ATOM    497  N   LYS A  31      14.687   9.019   3.918  1.00  1.48           N  
ATOM    498  CA  LYS A  31      15.959   9.509   4.437  1.00  1.48           C  
ATOM    499  C   LYS A  31      16.519  10.613   3.545  1.00  1.48           C  
ATOM    500  O   LYS A  31      17.049  11.609   4.041  1.00  1.48           O  
ATOM    501  CB  LYS A  31      16.957   8.358   4.612  1.00  1.48           C  
ATOM    502  CG  LYS A  31      16.646   7.474   5.803  1.00  1.48           C  
ATOM    503  CD  LYS A  31      17.566   6.292   5.953  1.00  1.48           C  
ATOM    504  CE  LYS A  31      17.314   5.613   7.306  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      18.084   4.353   7.473  1.00  1.48           N  
ATOM    506  H   LYS A  31      14.606   8.045   3.623  1.00  1.48           H  
ATOM    507  HA  LYS A  31      15.778   9.940   5.421  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      16.939   7.731   3.716  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      17.964   8.755   4.723  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      16.765   8.063   6.672  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      15.614   7.128   5.751  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      17.378   5.577   5.150  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      18.602   6.615   5.899  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      17.616   6.310   8.089  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      16.252   5.398   7.419  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      17.893   3.963   8.380  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      17.776   3.676   6.770  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      19.070   4.523   7.381  1.00  1.48           H  
ATOM    519  N   LEU A  32      16.348  10.487   2.227  1.00  1.58           N  
ATOM    520  CA  LEU A  32      16.816  11.532   1.330  1.00  1.58           C  
ATOM    521  C   LEU A  32      16.055  12.833   1.609  1.00  1.58           C  
ATOM    522  O   LEU A  32      16.657  13.911   1.645  1.00  1.58           O  
ATOM    523  CB  LEU A  32      16.648  11.085  -0.125  1.00  1.58           C  
ATOM    524  CG  LEU A  32      17.583   9.939  -0.572  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      17.154   9.439  -1.936  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      19.008  10.442  -0.606  1.00  1.58           C  
ATOM    527  H   LEU A  32      15.918   9.642   1.844  1.00  1.58           H  
ATOM    528  HA  LEU A  32      17.873  11.703   1.522  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      15.627  10.746  -0.267  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      16.820  11.938  -0.776  1.00  1.58           H  
ATOM    531  HG  LEU A  32      17.519   9.118   0.128  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      17.808   8.632  -2.245  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      16.130   9.075  -1.876  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      17.211  10.252  -2.659  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      19.666   9.632  -0.915  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      19.087  11.268  -1.314  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      19.292  10.785   0.388  1.00  1.58           H  
ATOM    538  N   ILE A  33      14.744  12.729   1.877  1.00  1.69           N  
ATOM    539  CA  ILE A  33      13.958  13.913   2.212  1.00  1.69           C  
ATOM    540  C   ILE A  33      14.391  14.517   3.530  1.00  1.69           C  
ATOM    541  O   ILE A  33      14.580  15.731   3.627  1.00  1.69           O  
ATOM    542  CB  ILE A  33      12.458  13.614   2.331  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.883  13.272   0.991  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.730  14.809   2.971  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.508  12.727   1.084  1.00  1.69           C  
ATOM    546  H   ILE A  33      14.291  11.816   1.809  1.00  1.69           H  
ATOM    547  HA  ILE A  33      14.101  14.651   1.430  1.00  1.69           H  
ATOM    548  HB  ILE A  33      12.321  12.745   2.963  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      11.859  14.169   0.379  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      12.518  12.531   0.499  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.675  14.577   3.071  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      12.149  15.009   3.956  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      11.853  15.689   2.342  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33      10.159  12.530   0.101  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33      10.508  11.811   1.669  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       9.869  13.460   1.548  1.00  1.69           H  
ATOM    557  N   ALA A  34      14.556  13.683   4.549  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.943  14.206   5.841  1.00  1.80           C  
ATOM    559  C   ALA A  34      16.262  14.948   5.708  1.00  1.80           C  
ATOM    560  O   ALA A  34      16.412  16.057   6.224  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.049  13.076   6.851  1.00  1.80           C  
ATOM    562  H   ALA A  34      14.393  12.687   4.418  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.182  14.914   6.170  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.333  13.478   7.824  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.087  12.567   6.928  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.810  12.367   6.516  1.00  1.80           H  
ATOM    567  N   ASN A  35      17.190  14.401   4.919  1.00  1.90           N  
ATOM    568  CA  ASN A  35      18.468  15.058   4.719  1.00  1.90           C  
ATOM    569  C   ASN A  35      18.298  16.381   3.964  1.00  1.90           C  
ATOM    570  O   ASN A  35      18.893  17.396   4.330  1.00  1.90           O  
ATOM    571  CB  ASN A  35      19.408  14.124   3.989  1.00  1.90           C  
ATOM    572  CG  ASN A  35      19.884  12.990   4.869  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      19.845  13.057   6.104  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      20.342  11.938   4.245  1.00  1.90           N  
ATOM    575  H   ASN A  35      17.028  13.489   4.493  1.00  1.90           H  
ATOM    576  HA  ASN A  35      18.892  15.287   5.697  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      18.896  13.702   3.122  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      20.270  14.680   3.624  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      20.672  11.153   4.766  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      20.360  11.923   3.249  1.00  1.90           H  
ATOM    581  N   ALA A  36      17.412  16.407   2.959  1.00  1.97           N  
ATOM    582  CA  ALA A  36      17.143  17.621   2.175  1.00  1.97           C  
ATOM    583  C   ALA A  36      16.624  18.749   3.063  1.00  1.97           C  
ATOM    584  O   ALA A  36      16.917  19.925   2.837  1.00  1.97           O  
ATOM    585  CB  ALA A  36      16.129  17.332   1.081  1.00  1.97           C  
ATOM    586  H   ALA A  36      16.943  15.544   2.688  1.00  1.97           H  
ATOM    587  HA  ALA A  36      18.078  17.943   1.722  1.00  1.97           H  
ATOM    588 1HB  ALA A  36      15.961  18.234   0.495  1.00  1.97           H  
ATOM    589 2HB  ALA A  36      16.509  16.540   0.436  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      15.194  17.014   1.531  1.00  1.97           H  
ATOM    591  N   LYS A  37      15.878  18.370   4.099  1.00  2.00           N  
ATOM    592  CA  LYS A  37      15.279  19.290   5.059  1.00  2.00           C  
ATOM    593  C   LYS A  37      16.224  19.523   6.244  1.00  2.00           C  
ATOM    594  O   LYS A  37      15.851  20.142   7.245  1.00  2.00           O  
ATOM    595  CB  LYS A  37      13.947  18.738   5.566  1.00  2.00           C  
ATOM    596  CG  LYS A  37      12.891  18.452   4.474  1.00  2.00           C  
ATOM    597  CD  LYS A  37      12.411  19.677   3.736  1.00  2.00           C  
ATOM    598  CE  LYS A  37      11.307  19.278   2.740  1.00  2.00           C  
ATOM    599  NZ  LYS A  37      10.783  20.436   1.952  1.00  2.00           N  
ATOM    600  H   LYS A  37      15.669  17.372   4.192  1.00  2.00           H  
ATOM    601  HA  LYS A  37      15.109  20.247   4.567  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      14.133  17.795   6.092  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      13.516  19.430   6.274  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      13.320  17.784   3.741  1.00  2.00           H  
ATOM    605 2HG  LYS A  37      12.034  17.955   4.917  1.00  2.00           H  
ATOM    606 1HD  LYS A  37      12.020  20.410   4.442  1.00  2.00           H  
ATOM    607 2HD  LYS A  37      13.244  20.123   3.191  1.00  2.00           H  
ATOM    608 1HE  LYS A  37      11.706  18.536   2.049  1.00  2.00           H  
ATOM    609 2HE  LYS A  37      10.483  18.834   3.287  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37      10.037  20.089   1.317  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37      10.385  21.123   2.574  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37      11.517  20.856   1.411  1.00  2.00           H  
ATOM    613  N   THR A  38      17.454  19.016   6.131  1.00  1.97           N  
ATOM    614  CA  THR A  38      18.493  19.063   7.150  1.00  1.97           C  
ATOM    615  C   THR A  38      18.064  18.534   8.516  1.00  1.97           C  
ATOM    616  O   THR A  38      18.353  19.138   9.550  1.00  1.97           O  
ATOM    617  CB  THR A  38      19.048  20.493   7.299  1.00  1.97           C  
ATOM    618  OG1 THR A  38      18.023  21.380   7.782  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.550  20.992   5.950  1.00  1.97           C  
ATOM    620  H   THR A  38      17.708  18.531   5.277  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.310  18.432   6.803  1.00  1.97           H  
ATOM    622  HB  THR A  38      19.866  20.476   8.017  1.00  1.97           H  
ATOM    623  HG1 THR A  38      17.217  20.866   8.000  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      19.952  21.997   6.059  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      20.331  20.325   5.585  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.726  21.007   5.233  1.00  1.97           H  
ATOM    627  N   VAL A  39      17.414  17.367   8.500  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.975  16.677   9.704  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.611  15.298   9.792  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.602  14.542   8.820  1.00  1.89           O  
ATOM    631  CB  VAL A  39      15.447  16.477   9.694  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.006  15.745  10.963  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.785  17.764   9.568  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.201  16.942   7.602  1.00  1.89           H  
ATOM    635  HA  VAL A  39      17.264  17.258  10.581  1.00  1.89           H  
ATOM    636  HB  VAL A  39      15.175  15.852   8.843  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      13.937  15.596  10.962  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      15.499  14.781  11.029  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      15.278  16.344  11.826  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.723  17.608   9.547  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      15.052  18.392  10.412  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      15.095  18.239   8.653  1.00  1.89           H  
ATOM    643  N   GLU A  40      18.174  14.976  10.950  1.00  1.77           N  
ATOM    644  CA  GLU A  40      18.726  13.648  11.144  1.00  1.77           C  
ATOM    645  C   GLU A  40      17.980  12.975  12.280  1.00  1.77           C  
ATOM    646  O   GLU A  40      17.095  12.159  12.041  1.00  1.77           O  
ATOM    647  CB  GLU A  40      20.235  13.706  11.446  1.00  1.77           C  
ATOM    648  CG  GLU A  40      21.100  14.172  10.271  1.00  1.77           C  
ATOM    649  CD  GLU A  40      22.587  14.232  10.593  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      22.951  13.972  11.716  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      23.352  14.540   9.709  1.00  1.77           O  
ATOM    652  H   GLU A  40      18.151  15.641  11.723  1.00  1.77           H  
ATOM    653  HA  GLU A  40      18.571  13.068  10.239  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      20.414  14.394  12.271  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      20.581  12.722  11.759  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      20.946  13.491   9.432  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      20.763  15.161   9.962  1.00  1.77           H  
ATOM    658  N   GLY A  41      18.288  13.365  13.507  1.00  1.64           N  
ATOM    659  CA  GLY A  41      17.583  12.853  14.665  1.00  1.64           C  
ATOM    660  C   GLY A  41      17.581  11.340  14.756  1.00  1.64           C  
ATOM    661  O   GLY A  41      18.618  10.682  14.640  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.014  14.054  13.639  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      18.015  13.277  15.568  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      16.563  13.193  14.627  1.00  1.64           H  
ATOM    665  N   VAL A  42      16.380  10.814  14.976  1.00  1.53           N  
ATOM    666  CA  VAL A  42      16.116   9.388  15.106  1.00  1.53           C  
ATOM    667  C   VAL A  42      15.078   8.892  14.104  1.00  1.53           C  
ATOM    668  O   VAL A  42      14.039   9.532  13.899  1.00  1.53           O  
ATOM    669  CB  VAL A  42      15.635   9.070  16.539  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      15.293   7.584  16.672  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      16.729   9.455  17.532  1.00  1.53           C  
ATOM    672  H   VAL A  42      15.604  11.469  15.074  1.00  1.53           H  
ATOM    673  HA  VAL A  42      17.049   8.852  14.925  1.00  1.53           H  
ATOM    674  HB  VAL A  42      14.729   9.642  16.750  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      14.954   7.383  17.688  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      14.501   7.314  15.976  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      16.179   6.986  16.463  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      16.391   9.240  18.545  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      17.631   8.878  17.320  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      16.950  10.515  17.447  1.00  1.53           H  
ATOM    681  N   TRP A  43      15.366   7.748  13.476  1.00  1.44           N  
ATOM    682  CA  TRP A  43      14.433   7.136  12.534  1.00  1.44           C  
ATOM    683  C   TRP A  43      13.774   5.898  13.145  1.00  1.44           C  
ATOM    684  O   TRP A  43      14.444   5.084  13.789  1.00  1.44           O  
ATOM    685  CB  TRP A  43      15.167   6.672  11.269  1.00  1.44           C  
ATOM    686  CG  TRP A  43      15.700   7.749  10.405  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      15.133   8.219   9.277  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      16.915   8.507  10.588  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      15.896   9.225   8.749  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      16.995   9.401   9.523  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      17.928   8.494  11.551  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      18.050  10.275   9.378  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      18.992   9.371  11.409  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      19.056  10.231  10.349  1.00  1.44           C  
ATOM    695  H   TRP A  43      16.244   7.290  13.674  1.00  1.44           H  
ATOM    696  HA  TRP A  43      13.667   7.861  12.272  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      15.997   6.026  11.553  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      14.484   6.069  10.669  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      14.195   7.861   8.855  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      15.688   9.748   7.917  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      17.885   7.809  12.396  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      18.116  10.978   8.542  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      19.779   9.358  12.167  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      19.907  10.906  10.264  1.00  1.44           H  
ATOM    705  N   THR A  44      12.478   5.733  12.880  1.00  1.40           N  
ATOM    706  CA  THR A  44      11.708   4.557  13.295  1.00  1.40           C  
ATOM    707  C   THR A  44      10.872   3.989  12.155  1.00  1.40           C  
ATOM    708  O   THR A  44      10.254   4.748  11.408  1.00  1.40           O  
ATOM    709  CB  THR A  44      10.768   4.889  14.477  1.00  1.40           C  
ATOM    710  OG1 THR A  44      11.543   5.335  15.594  1.00  1.40           O  
ATOM    711  CG2 THR A  44       9.926   3.674  14.890  1.00  1.40           C  
ATOM    712  H   THR A  44      12.004   6.491  12.391  1.00  1.40           H  
ATOM    713  HA  THR A  44      12.406   3.783  13.614  1.00  1.40           H  
ATOM    714  HB  THR A  44      10.095   5.690  14.180  1.00  1.40           H  
ATOM    715  HG1 THR A  44      12.282   4.731  15.732  1.00  1.40           H  
ATOM    716 1HG2 THR A  44       9.280   3.952  15.720  1.00  1.40           H  
ATOM    717 2HG2 THR A  44       9.310   3.347  14.060  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      10.581   2.862  15.198  1.00  1.40           H  
ATOM    719  N   TYR A  45      10.832   2.661  12.020  1.00  1.39           N  
ATOM    720  CA  TYR A  45       9.922   2.051  11.047  1.00  1.39           C  
ATOM    721  C   TYR A  45       8.950   1.095  11.696  1.00  1.39           C  
ATOM    722  O   TYR A  45       9.340   0.185  12.434  1.00  1.39           O  
ATOM    723  CB  TYR A  45      10.631   1.322   9.916  1.00  1.39           C  
ATOM    724  CG  TYR A  45       9.606   0.627   8.965  1.00  1.39           C  
ATOM    725  CD1 TYR A  45       8.632   1.382   8.342  1.00  1.39           C  
ATOM    726  CD2 TYR A  45       9.663  -0.733   8.713  1.00  1.39           C  
ATOM    727  CE1 TYR A  45       7.718   0.808   7.490  1.00  1.39           C  
ATOM    728  CE2 TYR A  45       8.741  -1.313   7.847  1.00  1.39           C  
ATOM    729  CZ  TYR A  45       7.775  -0.539   7.242  1.00  1.39           C  
ATOM    730  OH  TYR A  45       6.868  -1.109   6.389  1.00  1.39           O  
ATOM    731  H   TYR A  45      11.392   2.074  12.625  1.00  1.39           H  
ATOM    732  HA  TYR A  45       9.320   2.837  10.595  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      11.232   2.012   9.350  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      11.293   0.561  10.322  1.00  1.39           H  
ATOM    735  HD1 TYR A  45       8.592   2.443   8.533  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      10.426  -1.348   9.191  1.00  1.39           H  
ATOM    737  HE1 TYR A  45       6.959   1.425   7.016  1.00  1.39           H  
ATOM    738  HE2 TYR A  45       8.779  -2.386   7.645  1.00  1.39           H  
ATOM    739  HH  TYR A  45       7.176  -1.991   6.144  1.00  1.39           H  
ATOM    740  N   LYS A  46       7.679   1.311  11.405  1.00  1.39           N  
ATOM    741  CA  LYS A  46       6.615   0.474  11.897  1.00  1.39           C  
ATOM    742  C   LYS A  46       5.911  -0.226  10.735  1.00  1.39           C  
ATOM    743  O   LYS A  46       5.345   0.417   9.839  1.00  1.39           O  
ATOM    744  CB  LYS A  46       5.632   1.330  12.685  1.00  1.39           C  
ATOM    745  CG  LYS A  46       6.216   1.967  13.940  1.00  1.39           C  
ATOM    746  CD  LYS A  46       5.179   2.801  14.675  1.00  1.39           C  
ATOM    747  CE  LYS A  46       5.776   3.470  15.909  1.00  1.39           C  
ATOM    748  NZ  LYS A  46       4.774   4.312  16.622  1.00  1.39           N  
ATOM    749  H   LYS A  46       7.436   2.099  10.809  1.00  1.39           H  
ATOM    750  HA  LYS A  46       7.034  -0.290  12.550  1.00  1.39           H  
ATOM    751 1HB  LYS A  46       5.276   2.139  12.045  1.00  1.39           H  
ATOM    752 2HB  LYS A  46       4.772   0.726  12.972  1.00  1.39           H  
ATOM    753 1HG  LYS A  46       6.597   1.190  14.604  1.00  1.39           H  
ATOM    754 2HG  LYS A  46       7.043   2.613  13.657  1.00  1.39           H  
ATOM    755 1HD  LYS A  46       4.794   3.571  14.003  1.00  1.39           H  
ATOM    756 2HD  LYS A  46       4.351   2.162  14.981  1.00  1.39           H  
ATOM    757 1HE  LYS A  46       6.142   2.703  16.589  1.00  1.39           H  
ATOM    758 2HE  LYS A  46       6.612   4.100  15.603  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46       5.205   4.738  17.430  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46       4.438   5.036  15.999  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46       3.998   3.737  16.919  1.00  1.39           H  
ATOM    762  N   ASP A  47       5.942  -1.554  10.748  1.00  1.40           N  
ATOM    763  CA  ASP A  47       5.301  -2.315   9.683  1.00  1.40           C  
ATOM    764  C   ASP A  47       3.816  -2.359  10.000  1.00  1.40           C  
ATOM    765  O   ASP A  47       3.394  -1.790  11.005  1.00  1.40           O  
ATOM    766  CB  ASP A  47       5.934  -3.709   9.523  1.00  1.40           C  
ATOM    767  CG  ASP A  47       5.772  -4.320   8.073  1.00  1.40           C  
ATOM    768  OD1 ASP A  47       4.817  -3.962   7.390  1.00  1.40           O  
ATOM    769  OD2 ASP A  47       6.596  -5.097   7.674  1.00  1.40           O  
ATOM    770  H   ASP A  47       6.423  -2.037  11.496  1.00  1.40           H  
ATOM    771  HA  ASP A  47       5.432  -1.784   8.740  1.00  1.40           H  
ATOM    772 1HB  ASP A  47       6.999  -3.649   9.756  1.00  1.40           H  
ATOM    773 2HB  ASP A  47       5.480  -4.395  10.241  1.00  1.40           H  
ATOM    774  N   GLU A  48       3.016  -2.943   9.106  1.00  1.40           N  
ATOM    775  CA  GLU A  48       1.541  -3.045   9.196  1.00  1.40           C  
ATOM    776  C   GLU A  48       0.868  -1.687   8.943  1.00  1.40           C  
ATOM    777  O   GLU A  48       0.034  -1.551   8.050  1.00  1.40           O  
ATOM    778  CB  GLU A  48       1.083  -3.629  10.547  1.00  1.40           C  
ATOM    779  CG  GLU A  48       1.487  -5.095  10.763  1.00  1.40           C  
ATOM    780  CD  GLU A  48       1.033  -5.665  12.095  1.00  1.40           C  
ATOM    781  OE1 GLU A  48       0.488  -4.932  12.885  1.00  1.40           O  
ATOM    782  OE2 GLU A  48       1.236  -6.837  12.312  1.00  1.40           O  
ATOM    783  H   GLU A  48       3.484  -3.362   8.307  1.00  1.40           H  
ATOM    784  HA  GLU A  48       1.205  -3.729   8.415  1.00  1.40           H  
ATOM    785 1HB  GLU A  48       1.435  -3.044  11.381  1.00  1.40           H  
ATOM    786 2HB  GLU A  48      -0.006  -3.598  10.585  1.00  1.40           H  
ATOM    787 1HG  GLU A  48       1.062  -5.696   9.961  1.00  1.40           H  
ATOM    788 2HG  GLU A  48       2.573  -5.169  10.695  1.00  1.40           H  
ATOM    789  N   ILE A  49       1.288  -0.681   9.699  1.00  1.37           N  
ATOM    790  CA  ILE A  49       0.864   0.705   9.571  1.00  1.37           C  
ATOM    791  C   ILE A  49       1.642   1.401   8.439  1.00  1.37           C  
ATOM    792  O   ILE A  49       1.349   2.544   8.071  1.00  1.37           O  
ATOM    793  CB  ILE A  49       1.044   1.439  10.905  1.00  1.37           C  
ATOM    794  CG1 ILE A  49       0.220   2.715  10.914  1.00  1.37           C  
ATOM    795  CG2 ILE A  49       2.494   1.708  11.138  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      -1.273   2.464  10.849  1.00  1.37           C  
ATOM    797  H   ILE A  49       1.962  -0.916  10.421  1.00  1.37           H  
ATOM    798  HA  ILE A  49      -0.194   0.720   9.313  1.00  1.37           H  
ATOM    799  HB  ILE A  49       0.671   0.810  11.712  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49       0.438   3.270  11.825  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49       0.507   3.328  10.058  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49       2.630   2.213  12.089  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49       3.031   0.764  11.146  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49       2.867   2.320  10.347  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      -1.804   3.415  10.860  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      -1.512   1.926   9.930  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      -1.579   1.869  11.708  1.00  1.37           H  
ATOM    808  N   LYS A  50       2.691   0.718   7.960  1.00  1.33           N  
ATOM    809  CA  LYS A  50       3.540   1.146   6.844  1.00  1.33           C  
ATOM    810  C   LYS A  50       4.020   2.571   7.012  1.00  1.33           C  
ATOM    811  O   LYS A  50       3.825   3.421   6.137  1.00  1.33           O  
ATOM    812  CB  LYS A  50       2.794   0.975   5.522  1.00  1.33           C  
ATOM    813  CG  LYS A  50       2.260  -0.450   5.284  1.00  1.33           C  
ATOM    814  CD  LYS A  50       3.394  -1.486   5.121  1.00  1.33           C  
ATOM    815  CE  LYS A  50       2.824  -2.879   4.780  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       3.889  -3.955   4.734  1.00  1.33           N  
ATOM    817  H   LYS A  50       2.876  -0.181   8.375  1.00  1.33           H  
ATOM    818  HA  LYS A  50       4.422   0.503   6.826  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       1.949   1.668   5.482  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       3.449   1.228   4.692  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       1.655  -0.745   6.137  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       1.626  -0.463   4.408  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       4.076  -1.169   4.329  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       3.961  -1.561   6.057  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       2.084  -3.148   5.534  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       2.337  -2.826   3.807  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       3.469  -4.840   4.514  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       4.580  -3.730   4.042  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       4.348  -4.026   5.656  1.00  1.33           H  
ATOM    830  N   THR A  51       4.585   2.846   8.174  1.00  1.29           N  
ATOM    831  CA  THR A  51       5.002   4.192   8.454  1.00  1.29           C  
ATOM    832  C   THR A  51       6.421   4.310   8.960  1.00  1.29           C  
ATOM    833  O   THR A  51       6.857   3.597   9.861  1.00  1.29           O  
ATOM    834  CB  THR A  51       4.022   4.835   9.457  1.00  1.29           C  
ATOM    835  OG1 THR A  51       2.681   4.867   8.869  1.00  1.29           O  
ATOM    836  CG2 THR A  51       4.468   6.268   9.834  1.00  1.29           C  
ATOM    837  H   THR A  51       4.738   2.095   8.849  1.00  1.29           H  
ATOM    838  HA  THR A  51       4.948   4.763   7.531  1.00  1.29           H  
ATOM    839  HB  THR A  51       3.994   4.247  10.363  1.00  1.29           H  
ATOM    840  HG1 THR A  51       2.362   3.960   8.574  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       3.758   6.695  10.540  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       5.451   6.235  10.298  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       4.521   6.893   8.958  1.00  1.29           H  
ATOM    844  N   PHE A  52       7.129   5.258   8.375  1.00  1.26           N  
ATOM    845  CA  PHE A  52       8.455   5.602   8.828  1.00  1.26           C  
ATOM    846  C   PHE A  52       8.293   6.944   9.510  1.00  1.26           C  
ATOM    847  O   PHE A  52       7.467   7.746   9.058  1.00  1.26           O  
ATOM    848  CB  PHE A  52       9.432   5.731   7.664  1.00  1.26           C  
ATOM    849  CG  PHE A  52       9.757   4.467   6.933  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       8.937   3.955   5.929  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.914   3.801   7.224  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       9.282   2.805   5.266  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.250   2.654   6.560  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      10.434   2.159   5.581  1.00  1.26           C  
ATOM    855  H   PHE A  52       6.721   5.771   7.619  1.00  1.26           H  
ATOM    856  HA  PHE A  52       8.812   4.868   9.539  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       9.076   6.453   6.969  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      10.368   6.114   8.068  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       8.016   4.456   5.676  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      11.571   4.191   8.001  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.640   2.404   4.493  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.175   2.128   6.812  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      10.711   1.250   5.062  1.00  1.26           H  
ATOM    864  N   THR A  53       9.044   7.167  10.584  1.00  1.27           N  
ATOM    865  CA  THR A  53       9.006   8.440  11.291  1.00  1.27           C  
ATOM    866  C   THR A  53      10.399   9.006  11.564  1.00  1.27           C  
ATOM    867  O   THR A  53      11.312   8.264  11.940  1.00  1.27           O  
ATOM    868  CB  THR A  53       8.257   8.314  12.643  1.00  1.27           C  
ATOM    869  OG1 THR A  53       6.920   7.850  12.417  1.00  1.27           O  
ATOM    870  CG2 THR A  53       8.191   9.677  13.355  1.00  1.27           C  
ATOM    871  H   THR A  53       9.649   6.419  10.914  1.00  1.27           H  
ATOM    872  HA  THR A  53       8.472   9.147  10.670  1.00  1.27           H  
ATOM    873  HB  THR A  53       8.775   7.602  13.279  1.00  1.27           H  
ATOM    874  HG1 THR A  53       6.516   8.380  11.725  1.00  1.27           H  
ATOM    875 1HG2 THR A  53       7.655   9.567  14.293  1.00  1.27           H  
ATOM    876 2HG2 THR A  53       9.190  10.047  13.566  1.00  1.27           H  
ATOM    877 3HG2 THR A  53       7.666  10.396  12.722  1.00  1.27           H  
ATOM    878  N   VAL A  54      10.551  10.317  11.358  1.00  1.30           N  
ATOM    879  CA  VAL A  54      11.784  11.028  11.705  1.00  1.30           C  
ATOM    880  C   VAL A  54      11.531  12.135  12.711  1.00  1.30           C  
ATOM    881  O   VAL A  54      10.720  13.044  12.486  1.00  1.30           O  
ATOM    882  CB  VAL A  54      12.475  11.613  10.476  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      13.696  12.418  10.892  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      12.939  10.557   9.675  1.00  1.30           C  
ATOM    885  H   VAL A  54       9.749  10.837  11.004  1.00  1.30           H  
ATOM    886  HA  VAL A  54      12.473  10.317  12.155  1.00  1.30           H  
ATOM    887  HB  VAL A  54      11.787  12.224   9.931  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      14.194  12.809  10.007  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      13.396  13.242  11.531  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      14.394  11.771  11.440  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      13.453  10.942   8.796  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      13.609  10.013  10.305  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      12.149   9.936   9.385  1.00  1.30           H  
ATOM    894  N   THR A  55      12.244  12.055  13.828  1.00  1.37           N  
ATOM    895  CA  THR A  55      12.061  13.029  14.890  1.00  1.37           C  
ATOM    896  C   THR A  55      13.373  13.674  15.330  1.00  1.37           C  
ATOM    897  O   THR A  55      14.384  12.990  15.523  1.00  1.37           O  
ATOM    898  CB  THR A  55      11.375  12.362  16.099  1.00  1.37           C  
ATOM    899  OG1 THR A  55      10.099  11.818  15.694  1.00  1.37           O  
ATOM    900  CG2 THR A  55      11.145  13.369  17.218  1.00  1.37           C  
ATOM    901  H   THR A  55      12.903  11.278  13.937  1.00  1.37           H  
ATOM    902  HA  THR A  55      11.415  13.825  14.526  1.00  1.37           H  
ATOM    903  HB  THR A  55      12.005  11.550  16.465  1.00  1.37           H  
ATOM    904  HG1 THR A  55       9.738  11.297  16.418  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      10.657  12.873  18.054  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      12.097  13.779  17.553  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      10.511  14.178  16.856  1.00  1.37           H  
ATOM    908  N   GLU A  56      13.338  14.997  15.491  1.00  1.44           N  
ATOM    909  CA  GLU A  56      14.482  15.755  15.973  1.00  1.44           C  
ATOM    910  C   GLU A  56      13.990  17.077  16.537  1.00  1.44           C  
ATOM    911  O   GLU A  56      13.903  17.237  17.754  1.00  1.44           O  
ATOM    912  OXT GLU A  56      13.337  17.799  15.785  1.00  1.44           O  
ATOM    913  CB  GLU A  56      15.489  16.023  14.857  1.00  1.44           C  
ATOM    914  CG  GLU A  56      16.808  16.639  15.335  1.00  1.44           C  
ATOM    915  CD  GLU A  56      17.811  16.739  14.239  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      17.460  16.386  13.151  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      18.925  17.120  14.479  1.00  1.44           O  
ATOM    918  H   GLU A  56      12.478  15.486  15.290  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.970  15.196  16.771  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      15.681  15.134  14.289  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      15.049  16.741  14.169  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      16.610  17.637  15.726  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      17.211  16.031  16.143  1.00  1.44           H  
TER     924
ENDMDL

REMARK ID 698227 MODEL 5 GB98
PFRMAT TS
TARGET GB98
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      -0.064   0.030  -0.795  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.321   0.363  -0.439  1.00  1.71           C  
ATOM      3  C   THR A   1       1.727   1.805  -0.751  1.00  1.71           C  
ATOM      4  O   THR A   1       2.246   2.145  -1.842  1.00  1.71           O  
ATOM      5  CB  THR A   1       2.288  -0.594  -1.106  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.014  -1.934  -0.671  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.737  -0.208  -0.781  1.00  1.71           C  
ATOM      8 1H   THR A   1      -0.144  -0.967  -0.919  1.00  1.71           H  
ATOM      9 2H   THR A   1      -0.670   0.312  -0.041  1.00  1.71           H  
ATOM     10 3H   THR A   1      -0.401   0.485  -1.643  1.00  1.71           H  
ATOM     11  HA  THR A   1       1.423   0.229   0.638  1.00  1.71           H  
ATOM     12  HB  THR A   1       2.108  -0.543  -2.156  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.084  -2.132  -0.817  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.429  -0.889  -1.279  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.916   0.805  -1.121  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       3.896  -0.257   0.295  1.00  1.71           H  
ATOM     17  N   THR A   2       1.519   2.641   0.263  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.807   4.063   0.207  1.00  1.53           C  
ATOM     19  C   THR A   2       3.228   4.381   0.619  1.00  1.53           C  
ATOM     20  O   THR A   2       3.708   3.888   1.641  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.840   4.851   1.114  1.00  1.53           C  
ATOM     22  OG1 THR A   2      -0.512   4.637   0.685  1.00  1.53           O  
ATOM     23  CG2 THR A   2       1.145   6.343   1.043  1.00  1.53           C  
ATOM     24  H   THR A   2       1.127   2.280   1.121  1.00  1.53           H  
ATOM     25  HA  THR A   2       1.683   4.410  -0.801  1.00  1.53           H  
ATOM     26  HB  THR A   2       0.945   4.509   2.143  1.00  1.53           H  
ATOM     27  HG1 THR A   2      -0.647   5.044  -0.176  1.00  1.53           H  
ATOM     28 1HG2 THR A   2       0.449   6.879   1.683  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       2.159   6.535   1.380  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.036   6.689   0.015  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.885   5.210  -0.179  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.204   5.694   0.154  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.122   7.135   0.590  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.419   7.964  -0.008  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.170   5.557  -1.016  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.548   4.152  -1.280  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       5.783   3.372  -2.103  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.672   3.634  -0.674  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.140   2.075  -2.320  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       8.024   2.334  -0.890  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.260   1.548  -1.708  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.607   0.229  -1.910  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.429   5.548  -1.018  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.591   5.115   0.993  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       5.713   5.969  -1.921  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.078   6.127  -0.809  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       4.891   3.785  -2.572  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.273   4.263  -0.013  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       5.539   1.467  -2.954  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.900   1.925  -0.409  1.00  1.38           H  
ATOM     51  HH  TYR A   3       7.006  -0.181  -2.563  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.859   7.441   1.636  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.920   8.809   2.107  1.00  1.28           C  
ATOM     54  C   LYS A   4       7.241   9.383   1.657  1.00  1.28           C  
ATOM     55  O   LYS A   4       8.281   8.747   1.841  1.00  1.28           O  
ATOM     56  CB  LYS A   4       5.740   8.867   3.620  1.00  1.28           C  
ATOM     57  CG  LYS A   4       5.705  10.270   4.213  1.00  1.28           C  
ATOM     58  CD  LYS A   4       5.450  10.214   5.718  1.00  1.28           C  
ATOM     59  CE  LYS A   4       5.332  11.603   6.325  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       5.058  11.547   7.791  1.00  1.28           N  
ATOM     61  H   LYS A   4       6.403   6.700   2.092  1.00  1.28           H  
ATOM     62  HA  LYS A   4       5.126   9.393   1.640  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       4.809   8.370   3.888  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       6.549   8.317   4.101  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       6.656  10.763   4.026  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       4.923  10.850   3.739  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       4.529   9.662   5.910  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       6.276   9.687   6.200  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       6.254  12.140   6.164  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       4.521  12.139   5.832  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       4.987  12.486   8.156  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       4.189  11.056   7.954  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       5.810  11.061   8.257  1.00  1.28           H  
ATOM     74  N   LEU A   5       7.196  10.512   0.975  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.404  11.126   0.477  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.618  12.443   1.233  1.00  1.26           C  
ATOM     77  O   LEU A   5       7.915  13.427   1.000  1.00  1.26           O  
ATOM     78  CB  LEU A   5       8.212  11.349  -1.012  1.00  1.26           C  
ATOM     79  CG  LEU A   5       7.745  10.083  -1.840  1.00  1.26           C  
ATOM     80  CD1 LEU A   5       7.527  10.489  -3.292  1.00  1.26           C  
ATOM     81  CD2 LEU A   5       8.746   8.945  -1.709  1.00  1.26           C  
ATOM     82  H   LEU A   5       6.311  10.982   0.776  1.00  1.26           H  
ATOM     83  HA  LEU A   5       9.256  10.472   0.654  1.00  1.26           H  
ATOM     84 1HB  LEU A   5       7.473  12.077  -1.120  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.100  11.726  -1.438  1.00  1.26           H  
ATOM     86  HG  LEU A   5       6.779   9.744  -1.453  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5       7.175   9.629  -3.862  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5       6.784  11.282  -3.337  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5       8.449  10.841  -3.710  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5       8.394   8.087  -2.274  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5       9.700   9.240  -2.080  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5       8.839   8.676  -0.670  1.00  1.26           H  
ATOM     93  N   ILE A   6       9.548  12.470   2.170  1.00  1.32           N  
ATOM     94  CA  ILE A   6       9.702  13.659   2.986  1.00  1.32           C  
ATOM     95  C   ILE A   6      10.729  14.598   2.425  1.00  1.32           C  
ATOM     96  O   ILE A   6      11.934  14.349   2.511  1.00  1.32           O  
ATOM     97  CB  ILE A   6      10.119  13.311   4.415  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       9.076  12.431   5.048  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      10.365  14.589   5.203  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       9.488  11.876   6.376  1.00  1.32           C  
ATOM    101  H   ILE A   6      10.136  11.659   2.321  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.747  14.184   3.022  1.00  1.32           H  
ATOM    103  HB  ILE A   6      11.030  12.737   4.382  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       8.166  13.006   5.167  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       8.875  11.593   4.378  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      10.685  14.347   6.215  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      11.144  15.170   4.707  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       9.450  15.180   5.244  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       8.694  11.245   6.769  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6      10.395  11.282   6.255  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       9.681  12.693   7.069  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.254  15.691   1.864  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.149  16.676   1.300  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.264  17.739   2.364  1.00  1.50           C  
ATOM    115  O   LEU A   7      10.281  18.414   2.655  1.00  1.50           O  
ATOM    116  CB  LEU A   7      10.580  17.208  -0.023  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.432  18.223  -0.796  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      12.742  17.575  -1.140  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      10.719  18.595  -2.084  1.00  1.50           C  
ATOM    120  H   LEU A   7       9.252  15.823   1.817  1.00  1.50           H  
ATOM    121  HA  LEU A   7      12.134  16.242   1.130  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      10.363  16.383  -0.669  1.00  1.50           H  
ATOM    123 2HB  LEU A   7       9.634  17.703   0.202  1.00  1.50           H  
ATOM    124  HG  LEU A   7      11.611  19.112  -0.195  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      13.344  18.246  -1.703  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.255  17.310  -0.218  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      12.571  16.685  -1.731  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      11.318  19.298  -2.656  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      10.563  17.696  -2.672  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7       9.767  19.041  -1.852  1.00  1.50           H  
ATOM    131  N   ASN A   8      12.457  17.912   2.923  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.630  18.822   4.052  1.00  1.78           C  
ATOM    133  C   ASN A   8      12.932  20.254   3.665  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.310  21.071   4.505  1.00  1.78           O  
ATOM    135  CB  ASN A   8      13.654  18.289   5.034  1.00  1.78           C  
ATOM    136  CG  ASN A   8      13.106  17.172   5.880  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      11.941  17.241   6.300  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      13.891  16.165   6.152  1.00  1.78           N  
ATOM    139  H   ASN A   8      13.250  17.342   2.618  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.681  18.854   4.586  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      14.511  17.916   4.492  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      13.998  19.093   5.682  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      13.549  15.424   6.730  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      14.842  16.130   5.795  1.00  1.78           H  
ATOM    145  N   LEU A   9      12.742  20.577   2.397  1.00  2.16           N  
ATOM    146  CA  LEU A   9      12.844  21.959   1.996  1.00  2.16           C  
ATOM    147  C   LEU A   9      11.806  22.679   2.828  1.00  2.16           C  
ATOM    148  O   LEU A   9      10.648  22.263   2.846  1.00  2.16           O  
ATOM    149  CB  LEU A   9      12.501  22.154   0.519  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.583  23.609   0.012  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      14.033  24.057   0.009  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      11.901  23.738  -1.369  1.00  2.16           C  
ATOM    153  H   LEU A   9      12.467  19.865   1.737  1.00  2.16           H  
ATOM    154  HA  LEU A   9      13.840  22.345   2.220  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      13.192  21.561  -0.058  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      11.502  21.789   0.338  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.063  24.245   0.696  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.087  25.095  -0.315  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      14.445  23.968   1.014  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      14.621  23.442  -0.667  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      11.947  24.780  -1.694  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      12.385  23.126  -2.103  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      10.863  23.437  -1.286  1.00  2.16           H  
ATOM    164  N   LYS A  10      12.194  23.764   3.483  1.00  2.59           N  
ATOM    165  CA  LYS A  10      11.282  24.517   4.341  1.00  2.59           C  
ATOM    166  C   LYS A  10       9.961  24.854   3.654  1.00  2.59           C  
ATOM    167  O   LYS A  10       8.903  24.863   4.281  1.00  2.59           O  
ATOM    168  CB  LYS A  10      11.957  25.809   4.803  1.00  2.59           C  
ATOM    169  CG  LYS A  10      11.110  26.669   5.731  1.00  2.59           C  
ATOM    170  CD  LYS A  10      11.879  27.903   6.201  1.00  2.59           C  
ATOM    171  CE  LYS A  10      11.019  28.792   7.092  1.00  2.59           C  
ATOM    172  NZ  LYS A  10      11.761  29.998   7.554  1.00  2.59           N  
ATOM    173  H   LYS A  10      13.160  24.049   3.419  1.00  2.59           H  
ATOM    174  HA  LYS A  10      11.058  23.906   5.215  1.00  2.59           H  
ATOM    175 1HB  LYS A  10      12.884  25.566   5.324  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      12.216  26.414   3.935  1.00  2.59           H  
ATOM    177 1HG  LYS A  10      10.211  26.989   5.199  1.00  2.59           H  
ATOM    178 2HG  LYS A  10      10.808  26.084   6.598  1.00  2.59           H  
ATOM    179 1HD  LYS A  10      12.763  27.590   6.759  1.00  2.59           H  
ATOM    180 2HD  LYS A  10      12.203  28.479   5.335  1.00  2.59           H  
ATOM    181 1HE  LYS A  10      10.139  29.110   6.535  1.00  2.59           H  
ATOM    182 2HE  LYS A  10      10.699  28.220   7.963  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10      11.160  30.560   8.140  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10      12.574  29.712   8.082  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10      12.053  30.541   6.754  1.00  2.59           H  
ATOM    186  N   GLN A  11      10.040  25.154   2.367  1.00  3.00           N  
ATOM    187  CA  GLN A  11       8.905  25.564   1.565  1.00  3.00           C  
ATOM    188  C   GLN A  11       8.075  24.422   0.962  1.00  3.00           C  
ATOM    189  O   GLN A  11       7.090  24.703   0.277  1.00  3.00           O  
ATOM    190  CB  GLN A  11       9.400  26.439   0.412  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.023  27.753   0.836  1.00  3.00           C  
ATOM    192  CD  GLN A  11      10.549  28.554  -0.352  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      10.841  27.998  -1.416  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.672  29.865  -0.175  1.00  3.00           N  
ATOM    195  H   GLN A  11      10.944  25.101   1.931  1.00  3.00           H  
ATOM    196  HA  GLN A  11       8.245  26.153   2.201  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      10.138  25.888  -0.164  1.00  3.00           H  
ATOM    198 2HB  GLN A  11       8.568  26.660  -0.255  1.00  3.00           H  
ATOM    199 1HG  GLN A  11       9.272  28.352   1.351  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.859  27.545   1.507  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      11.011  30.441  -0.920  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      10.424  30.278   0.702  1.00  3.00           H  
ATOM    203  N   ALA A  12       8.485  23.152   1.120  1.00  3.26           N  
ATOM    204  CA  ALA A  12       7.708  22.089   0.477  1.00  3.26           C  
ATOM    205  C   ALA A  12       6.966  21.141   1.431  1.00  3.26           C  
ATOM    206  O   ALA A  12       5.791  21.352   1.721  1.00  3.26           O  
ATOM    207  CB  ALA A  12       8.625  21.261  -0.406  1.00  3.26           C  
ATOM    208  H   ALA A  12       9.286  22.923   1.707  1.00  3.26           H  
ATOM    209  HA  ALA A  12       6.957  22.560  -0.152  1.00  3.26           H  
ATOM    210 1HB  ALA A  12       8.038  20.506  -0.917  1.00  3.26           H  
ATOM    211 2HB  ALA A  12       9.105  21.903  -1.129  1.00  3.26           H  
ATOM    212 3HB  ALA A  12       9.386  20.777   0.197  1.00  3.26           H  
ATOM    213  N   LYS A  13       7.658  20.104   1.912  1.00  3.26           N  
ATOM    214  CA  LYS A  13       7.079  19.049   2.747  1.00  3.26           C  
ATOM    215  C   LYS A  13       5.669  18.672   2.233  1.00  3.26           C  
ATOM    216  O   LYS A  13       5.445  18.604   1.017  1.00  3.26           O  
ATOM    217  CB  LYS A  13       7.049  19.536   4.202  1.00  3.26           C  
ATOM    218  CG  LYS A  13       8.429  19.895   4.753  1.00  3.26           C  
ATOM    219  CD  LYS A  13       8.376  20.327   6.198  1.00  3.26           C  
ATOM    220  CE  LYS A  13       9.765  20.695   6.704  1.00  3.26           C  
ATOM    221  NZ  LYS A  13       9.734  21.149   8.129  1.00  3.26           N  
ATOM    222  H   LYS A  13       8.639  20.013   1.691  1.00  3.26           H  
ATOM    223  HA  LYS A  13       7.715  18.166   2.685  1.00  3.26           H  
ATOM    224 1HB  LYS A  13       6.403  20.414   4.287  1.00  3.26           H  
ATOM    225 2HB  LYS A  13       6.657  18.760   4.850  1.00  3.26           H  
ATOM    226 1HG  LYS A  13       9.065  19.016   4.700  1.00  3.26           H  
ATOM    227 2HG  LYS A  13       8.885  20.685   4.148  1.00  3.26           H  
ATOM    228 1HD  LYS A  13       7.718  21.192   6.295  1.00  3.26           H  
ATOM    229 2HD  LYS A  13       7.980  19.515   6.806  1.00  3.26           H  
ATOM    230 1HE  LYS A  13      10.417  19.824   6.622  1.00  3.26           H  
ATOM    231 2HE  LYS A  13      10.172  21.497   6.079  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13      10.672  21.380   8.426  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13       9.140  21.964   8.210  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13       9.370  20.406   8.710  1.00  3.26           H  
ATOM    235  N   GLU A  14       4.721  18.465   3.166  1.00  3.04           N  
ATOM    236  CA  GLU A  14       3.258  18.381   2.959  1.00  3.04           C  
ATOM    237  C   GLU A  14       2.637  17.399   1.934  1.00  3.04           C  
ATOM    238  O   GLU A  14       1.772  16.595   2.279  1.00  3.04           O  
ATOM    239  CB  GLU A  14       2.687  19.781   2.689  1.00  3.04           C  
ATOM    240  CG  GLU A  14       2.753  20.721   3.916  1.00  3.04           C  
ATOM    241  CD  GLU A  14       2.091  22.089   3.714  1.00  3.04           C  
ATOM    242  OE1 GLU A  14       1.640  22.370   2.629  1.00  3.04           O  
ATOM    243  OE2 GLU A  14       2.030  22.836   4.667  1.00  3.04           O  
ATOM    244  H   GLU A  14       5.025  18.450   4.124  1.00  3.04           H  
ATOM    245  HA  GLU A  14       2.847  18.086   3.925  1.00  3.04           H  
ATOM    246 1HB  GLU A  14       3.240  20.251   1.874  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       1.648  19.698   2.374  1.00  3.04           H  
ATOM    248 1HG  GLU A  14       2.279  20.224   4.761  1.00  3.04           H  
ATOM    249 2HG  GLU A  14       3.803  20.873   4.166  1.00  3.04           H  
ATOM    250  N   GLU A  15       3.000  17.569   0.668  1.00  2.70           N  
ATOM    251  CA  GLU A  15       2.308  16.994  -0.491  1.00  2.70           C  
ATOM    252  C   GLU A  15       2.733  15.623  -1.008  1.00  2.70           C  
ATOM    253  O   GLU A  15       1.932  14.886  -1.587  1.00  2.70           O  
ATOM    254  CB  GLU A  15       2.508  17.957  -1.669  1.00  2.70           C  
ATOM    255  CG  GLU A  15       1.903  19.342  -1.499  1.00  2.70           C  
ATOM    256  CD  GLU A  15       2.252  20.297  -2.657  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       3.104  19.964  -3.479  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       1.677  21.357  -2.707  1.00  2.70           O  
ATOM    259  H   GLU A  15       3.789  18.183   0.514  1.00  2.70           H  
ATOM    260  HA  GLU A  15       1.250  16.939  -0.238  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       3.577  18.086  -1.843  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       2.083  17.516  -2.569  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       0.820  19.249  -1.428  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       2.266  19.767  -0.562  1.00  2.70           H  
ATOM    265  N   ALA A  16       3.996  15.287  -0.862  1.00  2.36           N  
ATOM    266  CA  ALA A  16       4.524  14.123  -1.566  1.00  2.36           C  
ATOM    267  C   ALA A  16       4.227  12.755  -0.929  1.00  2.36           C  
ATOM    268  O   ALA A  16       5.118  12.079  -0.416  1.00  2.36           O  
ATOM    269  CB  ALA A  16       6.011  14.325  -1.744  1.00  2.36           C  
ATOM    270  H   ALA A  16       4.606  15.877  -0.316  1.00  2.36           H  
ATOM    271  HA  ALA A  16       4.070  14.114  -2.556  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       6.408  13.521  -2.342  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       6.188  15.270  -2.253  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       6.495  14.344  -0.777  1.00  2.36           H  
ATOM    275  N   ILE A  17       2.960  12.363  -0.970  1.00  2.08           N  
ATOM    276  CA  ILE A  17       2.531  11.046  -0.482  1.00  2.08           C  
ATOM    277  C   ILE A  17       1.827  10.308  -1.625  1.00  2.08           C  
ATOM    278  O   ILE A  17       0.847  10.810  -2.181  1.00  2.08           O  
ATOM    279  CB  ILE A  17       1.623  11.160   0.754  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       2.382  11.880   1.884  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       1.204   9.777   1.195  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       1.544  12.192   3.087  1.00  2.08           C  
ATOM    283  H   ILE A  17       2.291  13.024  -1.365  1.00  2.08           H  
ATOM    284  HA  ILE A  17       3.409  10.465  -0.202  1.00  2.08           H  
ATOM    285  HB  ILE A  17       0.743  11.754   0.511  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       3.215  11.257   2.187  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       2.774  12.823   1.506  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       0.563   9.847   2.070  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       0.664   9.289   0.386  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       2.097   9.196   1.441  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       2.156  12.701   3.832  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       0.715  12.841   2.794  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       1.152  11.268   3.508  1.00  2.08           H  
ATOM    294  N   LYS A  18       2.361   9.145  -2.016  1.00  1.87           N  
ATOM    295  CA  LYS A  18       1.832   8.439  -3.193  1.00  1.87           C  
ATOM    296  C   LYS A  18       1.680   6.928  -3.029  1.00  1.87           C  
ATOM    297  O   LYS A  18       2.508   6.283  -2.387  1.00  1.87           O  
ATOM    298  CB  LYS A  18       2.762   8.689  -4.382  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.863  10.131  -4.864  1.00  1.87           C  
ATOM    300  CD  LYS A  18       3.784  10.235  -6.074  1.00  1.87           C  
ATOM    301  CE  LYS A  18       3.897  11.665  -6.561  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       2.614  12.158  -7.154  1.00  1.87           N  
ATOM    303  H   LYS A  18       3.143   8.755  -1.484  1.00  1.87           H  
ATOM    304  HA  LYS A  18       0.845   8.845  -3.418  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.767   8.359  -4.122  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       2.428   8.087  -5.227  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       1.869  10.501  -5.124  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       3.268  10.759  -4.070  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       4.779   9.876  -5.805  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.396   9.613  -6.880  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       4.158  12.302  -5.718  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       4.686  11.727  -7.313  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       2.729  13.114  -7.460  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       2.362  11.580  -7.944  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       1.880  12.114  -6.460  1.00  1.87           H  
ATOM    316  N   GLU A  19       0.661   6.334  -3.666  1.00  1.73           N  
ATOM    317  CA  GLU A  19       0.580   4.870  -3.635  1.00  1.73           C  
ATOM    318  C   GLU A  19       1.234   4.300  -4.877  1.00  1.73           C  
ATOM    319  O   GLU A  19       0.755   4.504  -5.994  1.00  1.73           O  
ATOM    320  CB  GLU A  19      -0.836   4.340  -3.486  1.00  1.73           C  
ATOM    321  CG  GLU A  19      -0.803   2.827  -3.354  1.00  1.73           C  
ATOM    322  CD  GLU A  19      -2.074   2.134  -3.077  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -3.129   2.702  -3.233  1.00  1.73           O  
ATOM    324  OE2 GLU A  19      -1.972   1.009  -2.602  1.00  1.73           O  
ATOM    325  H   GLU A  19      -0.021   6.878  -4.176  1.00  1.73           H  
ATOM    326  HA  GLU A  19       1.150   4.499  -2.803  1.00  1.73           H  
ATOM    327 1HB  GLU A  19      -1.304   4.762  -2.596  1.00  1.73           H  
ATOM    328 2HB  GLU A  19      -1.436   4.611  -4.354  1.00  1.73           H  
ATOM    329 1HG  GLU A  19      -0.375   2.411  -4.267  1.00  1.73           H  
ATOM    330 2HG  GLU A  19      -0.132   2.605  -2.562  1.00  1.73           H  
ATOM    331  N   LEU A  20       2.388   3.676  -4.664  1.00  1.65           N  
ATOM    332  CA  LEU A  20       3.225   3.239  -5.771  1.00  1.65           C  
ATOM    333  C   LEU A  20       3.577   1.756  -5.813  1.00  1.65           C  
ATOM    334  O   LEU A  20       4.007   1.269  -6.859  1.00  1.65           O  
ATOM    335  CB  LEU A  20       4.504   4.082  -5.766  1.00  1.65           C  
ATOM    336  CG  LEU A  20       4.257   5.599  -5.933  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.512   6.334  -5.769  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       3.689   5.873  -7.292  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.661   3.498  -3.699  1.00  1.65           H  
ATOM    340  HA  LEU A  20       2.689   3.463  -6.691  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       5.031   3.923  -4.840  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       5.147   3.754  -6.586  1.00  1.65           H  
ATOM    343  HG  LEU A  20       3.571   5.934  -5.169  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.336   7.398  -5.880  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       5.915   6.136  -4.781  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.200   5.996  -6.537  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       3.511   6.939  -7.402  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       4.394   5.539  -8.052  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       2.749   5.339  -7.414  1.00  1.65           H  
ATOM    350  N   VAL A  21       3.489   1.047  -4.675  1.00  1.60           N  
ATOM    351  CA  VAL A  21       3.931  -0.364  -4.555  1.00  1.60           C  
ATOM    352  C   VAL A  21       5.453  -0.557  -4.684  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.108  -1.026  -3.751  1.00  1.60           O  
ATOM    354  CB  VAL A  21       3.195  -1.286  -5.559  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       3.773  -2.692  -5.490  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       1.710  -1.289  -5.226  1.00  1.60           C  
ATOM    357  H   VAL A  21       3.098   1.485  -3.840  1.00  1.60           H  
ATOM    358  HA  VAL A  21       3.668  -0.715  -3.576  1.00  1.60           H  
ATOM    359  HB  VAL A  21       3.340  -0.941  -6.568  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       3.250  -3.333  -6.200  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       4.830  -2.674  -5.739  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       3.645  -3.087  -4.483  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       1.185  -1.935  -5.929  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       1.566  -1.662  -4.216  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       1.313  -0.276  -5.299  1.00  1.60           H  
ATOM    366  N   ASP A  22       6.014  -0.194  -5.823  1.00  1.54           N  
ATOM    367  CA  ASP A  22       7.444  -0.315  -6.073  1.00  1.54           C  
ATOM    368  C   ASP A  22       8.299   0.817  -5.502  1.00  1.54           C  
ATOM    369  O   ASP A  22       8.178   1.978  -5.907  1.00  1.54           O  
ATOM    370  CB  ASP A  22       7.686  -0.436  -7.574  1.00  1.54           C  
ATOM    371  CG  ASP A  22       9.142  -0.570  -7.948  1.00  1.54           C  
ATOM    372  OD1 ASP A  22       9.778  -1.518  -7.569  1.00  1.54           O  
ATOM    373  OD2 ASP A  22       9.628   0.335  -8.612  1.00  1.54           O  
ATOM    374  H   ASP A  22       5.403   0.192  -6.534  1.00  1.54           H  
ATOM    375  HA  ASP A  22       7.778  -1.243  -5.607  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       7.154  -1.310  -7.950  1.00  1.54           H  
ATOM    377 2HB  ASP A  22       7.262   0.434  -8.076  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.216   0.457  -4.598  1.00  1.47           N  
ATOM    379  CA  ALA A  23      10.121   1.423  -3.977  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.992   2.097  -5.035  1.00  1.47           C  
ATOM    381  O   ALA A  23      11.346   3.262  -4.891  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.990   0.761  -2.918  1.00  1.47           C  
ATOM    383  H   ALA A  23       9.265  -0.515  -4.321  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.517   2.190  -3.497  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.633   1.501  -2.450  1.00  1.47           H  
ATOM    386 2HB  ALA A  23      10.352   0.309  -2.156  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      11.603  -0.009  -3.379  1.00  1.47           H  
ATOM    388  N   GLY A  24      11.346   1.364  -6.095  1.00  1.40           N  
ATOM    389  CA  GLY A  24      12.176   1.908  -7.168  1.00  1.40           C  
ATOM    390  C   GLY A  24      11.493   3.133  -7.758  1.00  1.40           C  
ATOM    391  O   GLY A  24      12.073   4.225  -7.820  1.00  1.40           O  
ATOM    392  H   GLY A  24      11.011   0.410  -6.181  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      13.161   2.171  -6.784  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      12.306   1.149  -7.941  1.00  1.40           H  
ATOM    395  N   THR A  25      10.241   2.948  -8.154  1.00  1.34           N  
ATOM    396  CA  THR A  25       9.414   3.997  -8.707  1.00  1.34           C  
ATOM    397  C   THR A  25       9.300   5.145  -7.721  1.00  1.34           C  
ATOM    398  O   THR A  25       9.423   6.305  -8.105  1.00  1.34           O  
ATOM    399  CB  THR A  25       8.018   3.457  -9.016  1.00  1.34           C  
ATOM    400  OG1 THR A  25       8.129   2.392  -9.974  1.00  1.34           O  
ATOM    401  CG2 THR A  25       7.129   4.560  -9.538  1.00  1.34           C  
ATOM    402  H   THR A  25       9.859   2.002  -8.104  1.00  1.34           H  
ATOM    403  HA  THR A  25       9.873   4.366  -9.623  1.00  1.34           H  
ATOM    404  HB  THR A  25       7.578   3.059  -8.105  1.00  1.34           H  
ATOM    405  HG1 THR A  25       8.657   1.647  -9.558  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       6.137   4.165  -9.745  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       7.056   5.349  -8.790  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       7.558   4.963 -10.450  1.00  1.34           H  
ATOM    409  N   ALA A  26       9.071   4.827  -6.446  1.00  1.31           N  
ATOM    410  CA  ALA A  26       8.958   5.856  -5.421  1.00  1.31           C  
ATOM    411  C   ALA A  26      10.226   6.689  -5.299  1.00  1.31           C  
ATOM    412  O   ALA A  26      10.148   7.916  -5.173  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.631   5.201  -4.104  1.00  1.31           C  
ATOM    414  H   ALA A  26       8.958   3.844  -6.191  1.00  1.31           H  
ATOM    415  HA  ALA A  26       8.171   6.535  -5.704  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.517   5.953  -3.335  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.711   4.630  -4.198  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       9.430   4.538  -3.848  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.395   6.057  -5.399  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.629   6.820  -5.327  1.00  1.30           C  
ATOM    421  C   GLU A  27      12.703   7.765  -6.517  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.006   8.952  -6.366  1.00  1.30           O  
ATOM    423  CB  GLU A  27      13.864   5.917  -5.316  1.00  1.30           C  
ATOM    424  CG  GLU A  27      15.179   6.693  -5.145  1.00  1.30           C  
ATOM    425  CD  GLU A  27      16.429   5.827  -5.019  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.321   4.630  -4.961  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      17.503   6.394  -5.008  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.424   5.041  -5.486  1.00  1.30           H  
ATOM    429  HA  GLU A  27      12.619   7.413  -4.412  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      13.775   5.154  -4.570  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.924   5.402  -6.274  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.290   7.340  -6.013  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      15.095   7.330  -4.264  1.00  1.30           H  
ATOM    434  N   LYS A  28      12.401   7.241  -7.712  1.00  1.33           N  
ATOM    435  CA  LYS A  28      12.443   8.052  -8.923  1.00  1.33           C  
ATOM    436  C   LYS A  28      11.499   9.234  -8.825  1.00  1.33           C  
ATOM    437  O   LYS A  28      11.886  10.371  -9.102  1.00  1.33           O  
ATOM    438  CB  LYS A  28      12.086   7.221 -10.153  1.00  1.33           C  
ATOM    439  CG  LYS A  28      12.121   8.004 -11.466  1.00  1.33           C  
ATOM    440  CD  LYS A  28      11.817   7.106 -12.656  1.00  1.33           C  
ATOM    441  CE  LYS A  28      11.808   7.894 -13.960  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      11.547   7.017 -15.136  1.00  1.33           N  
ATOM    443  H   LYS A  28      12.153   6.250  -7.770  1.00  1.33           H  
ATOM    444  HA  LYS A  28      13.454   8.438  -9.043  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      12.765   6.373 -10.230  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      11.080   6.819 -10.034  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      11.375   8.799 -11.424  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      13.102   8.458 -11.598  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      12.570   6.319 -12.720  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      10.841   6.641 -12.514  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      11.032   8.654 -13.909  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      12.774   8.383 -14.089  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      11.548   7.573 -15.979  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      12.270   6.313 -15.197  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      10.650   6.567 -15.031  1.00  1.33           H  
ATOM    456  N   TYR A  29      10.267   8.971  -8.394  1.00  1.38           N  
ATOM    457  CA  TYR A  29       9.263  10.010  -8.269  1.00  1.38           C  
ATOM    458  C   TYR A  29       9.723  11.067  -7.296  1.00  1.38           C  
ATOM    459  O   TYR A  29       9.540  12.263  -7.533  1.00  1.38           O  
ATOM    460  CB  TYR A  29       7.917   9.418  -7.856  1.00  1.38           C  
ATOM    461  CG  TYR A  29       7.229   8.714  -8.996  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       7.924   8.468 -10.176  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       5.910   8.342  -8.884  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       7.295   7.847 -11.228  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       5.274   7.722  -9.937  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       5.958   7.472 -11.105  1.00  1.38           C  
ATOM    467  OH  TYR A  29       5.317   6.855 -12.157  1.00  1.38           O  
ATOM    468  H   TYR A  29      10.014   8.012  -8.167  1.00  1.38           H  
ATOM    469  HA  TYR A  29       9.139  10.486  -9.235  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       8.068   8.698  -7.049  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       7.262  10.205  -7.484  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       8.964   8.766 -10.269  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       5.371   8.541  -7.968  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       7.839   7.652 -12.152  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       4.229   7.430  -9.848  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.947   6.687 -12.860  1.00  1.38           H  
ATOM    477  N   PHE A  30      10.379  10.648  -6.228  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.809  11.596  -5.238  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.897  12.476  -5.810  1.00  1.45           C  
ATOM    480  O   PHE A  30      11.905  13.690  -5.591  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.369  10.908  -4.033  1.00  1.45           C  
ATOM    482  CG  PHE A  30      11.470  11.842  -2.940  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      11.181  13.170  -3.158  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      11.797  11.428  -1.704  1.00  1.45           C  
ATOM    485  CE1 PHE A  30      11.223  14.054  -2.154  1.00  1.45           C  
ATOM    486  CE2 PHE A  30      11.832  12.306  -0.669  1.00  1.45           C  
ATOM    487  CZ  PHE A  30      11.548  13.626  -0.902  1.00  1.45           C  
ATOM    488  H   PHE A  30      10.519   9.650  -6.061  1.00  1.45           H  
ATOM    489  HA  PHE A  30       9.964  12.218  -4.951  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      10.749  10.082  -3.761  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.362  10.513  -4.255  1.00  1.45           H  
ATOM    492  HD1 PHE A  30      10.909  13.496  -4.148  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      12.010  10.399  -1.571  1.00  1.45           H  
ATOM    494  HE1 PHE A  30      10.992  15.093  -2.350  1.00  1.45           H  
ATOM    495  HE2 PHE A  30      12.088  11.972   0.331  1.00  1.45           H  
ATOM    496  HZ  PHE A  30      11.587  14.318  -0.101  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.845  11.870  -6.524  1.00  1.52           N  
ATOM    498  CA  LYS A  31      13.911  12.656  -7.114  1.00  1.52           C  
ATOM    499  C   LYS A  31      13.338  13.668  -8.098  1.00  1.52           C  
ATOM    500  O   LYS A  31      13.757  14.826  -8.114  1.00  1.52           O  
ATOM    501  CB  LYS A  31      14.944  11.741  -7.783  1.00  1.52           C  
ATOM    502  CG  LYS A  31      15.811  10.982  -6.800  1.00  1.52           C  
ATOM    503  CD  LYS A  31      16.784  10.040  -7.442  1.00  1.52           C  
ATOM    504  CE  LYS A  31      17.679   9.415  -6.368  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      18.625   8.410  -6.932  1.00  1.52           N  
ATOM    506  H   LYS A  31      12.817  10.858  -6.660  1.00  1.52           H  
ATOM    507  HA  LYS A  31      14.405  13.206  -6.323  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      14.425  11.009  -8.405  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      15.590  12.330  -8.430  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      16.397  11.692  -6.267  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      15.184  10.432  -6.095  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.235   9.248  -7.955  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      17.399  10.571  -8.164  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      18.250  10.207  -5.884  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      17.054   8.937  -5.622  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.193   8.025  -6.182  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.101   7.661  -7.372  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      19.221   8.848  -7.614  1.00  1.52           H  
ATOM    519  N   LEU A  32      12.312  13.275  -8.854  1.00  1.60           N  
ATOM    520  CA  LEU A  32      11.692  14.195  -9.795  1.00  1.60           C  
ATOM    521  C   LEU A  32      11.046  15.379  -9.056  1.00  1.60           C  
ATOM    522  O   LEU A  32      11.171  16.527  -9.496  1.00  1.60           O  
ATOM    523  CB  LEU A  32      10.649  13.440 -10.631  1.00  1.60           C  
ATOM    524  CG  LEU A  32      11.219  12.393 -11.619  1.00  1.60           C  
ATOM    525  CD1 LEU A  32      10.077  11.572 -12.206  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      11.991  13.101 -12.707  1.00  1.60           C  
ATOM    527  H   LEU A  32      11.993  12.305  -8.806  1.00  1.60           H  
ATOM    528  HA  LEU A  32      12.463  14.581 -10.458  1.00  1.60           H  
ATOM    529 1HB  LEU A  32       9.978  12.921  -9.955  1.00  1.60           H  
ATOM    530 2HB  LEU A  32      10.069  14.161 -11.201  1.00  1.60           H  
ATOM    531  HG  LEU A  32      11.885  11.723 -11.094  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32      10.480  10.835 -12.891  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32       9.547  11.068 -11.409  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32       9.394  12.228 -12.738  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32      12.399  12.362 -13.398  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32      11.327  13.777 -13.245  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      12.806  13.670 -12.260  1.00  1.60           H  
ATOM    538  N   ILE A  33      10.406  15.112  -7.908  1.00  1.69           N  
ATOM    539  CA  ILE A  33       9.778  16.167  -7.107  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.813  17.109  -6.514  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.676  18.334  -6.596  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.960  15.580  -5.944  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.753  14.811  -6.467  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.537  16.697  -4.993  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.087  13.958  -5.410  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.322  14.139  -7.605  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.114  16.740  -7.752  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.576  14.873  -5.406  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.023  15.521  -6.852  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.068  14.173  -7.283  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.981  16.273  -4.159  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.417  17.205  -4.619  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.909  17.408  -5.526  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.246  13.443  -5.846  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.800  13.231  -5.030  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.748  14.592  -4.603  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.853  16.531  -5.914  1.00  1.79           N  
ATOM    558  CA  ALA A  34      12.905  17.320  -5.305  1.00  1.79           C  
ATOM    559  C   ALA A  34      13.564  18.202  -6.352  1.00  1.79           C  
ATOM    560  O   ALA A  34      13.849  19.372  -6.092  1.00  1.79           O  
ATOM    561  CB  ALA A  34      13.927  16.403  -4.667  1.00  1.79           C  
ATOM    562  H   ALA A  34      11.907  15.515  -5.883  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.464  17.960  -4.545  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.717  16.990  -4.203  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.445  15.777  -3.916  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.342  15.780  -5.447  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.753  17.671  -7.565  1.00  1.89           N  
ATOM    568  CA  ASN A  35      14.360  18.450  -8.630  1.00  1.89           C  
ATOM    569  C   ASN A  35      13.421  19.564  -9.084  1.00  1.89           C  
ATOM    570  O   ASN A  35      13.839  20.709  -9.256  1.00  1.89           O  
ATOM    571  CB  ASN A  35      14.727  17.549  -9.790  1.00  1.89           C  
ATOM    572  CG  ASN A  35      15.914  16.665  -9.491  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      16.726  16.944  -8.600  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      16.032  15.594 -10.231  1.00  1.89           N  
ATOM    575  H   ASN A  35      13.514  16.695  -7.745  1.00  1.89           H  
ATOM    576  HA  ASN A  35      15.267  18.916  -8.246  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      13.872  16.913 -10.032  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      14.944  18.153 -10.669  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      16.794  14.966 -10.084  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      15.357  15.405 -10.940  1.00  1.89           H  
ATOM    581  N   ALA A  36      12.123  19.266  -9.186  1.00  1.96           N  
ATOM    582  CA  ALA A  36      11.133  20.260  -9.594  1.00  1.96           C  
ATOM    583  C   ALA A  36      11.118  21.445  -8.637  1.00  1.96           C  
ATOM    584  O   ALA A  36      10.939  22.592  -9.048  1.00  1.96           O  
ATOM    585  CB  ALA A  36       9.750  19.639  -9.650  1.00  1.96           C  
ATOM    586  H   ALA A  36      11.811  18.307  -9.032  1.00  1.96           H  
ATOM    587  HA  ALA A  36      11.406  20.623 -10.584  1.00  1.96           H  
ATOM    588 1HB  ALA A  36       9.028  20.383  -9.976  1.00  1.96           H  
ATOM    589 2HB  ALA A  36       9.757  18.802 -10.348  1.00  1.96           H  
ATOM    590 3HB  ALA A  36       9.477  19.279  -8.660  1.00  1.96           H  
ATOM    591  N   LYS A  37      11.346  21.162  -7.354  1.00  2.00           N  
ATOM    592  CA  LYS A  37      11.356  22.187  -6.323  1.00  2.00           C  
ATOM    593  C   LYS A  37      12.778  22.698  -6.041  1.00  2.00           C  
ATOM    594  O   LYS A  37      13.002  23.450  -5.091  1.00  2.00           O  
ATOM    595  CB  LYS A  37      10.643  21.672  -5.071  1.00  2.00           C  
ATOM    596  CG  LYS A  37       9.141  21.397  -5.354  1.00  2.00           C  
ATOM    597  CD  LYS A  37       8.308  21.044  -4.124  1.00  2.00           C  
ATOM    598  CE  LYS A  37       6.835  20.766  -4.532  1.00  2.00           C  
ATOM    599  NZ  LYS A  37       5.923  20.514  -3.354  1.00  2.00           N  
ATOM    600  H   LYS A  37      11.460  20.184  -7.081  1.00  2.00           H  
ATOM    601  HA  LYS A  37      10.781  23.036  -6.690  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      11.107  20.732  -4.753  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      10.736  22.389  -4.257  1.00  2.00           H  
ATOM    604 1HG  LYS A  37       8.705  22.271  -5.836  1.00  2.00           H  
ATOM    605 2HG  LYS A  37       9.079  20.558  -6.053  1.00  2.00           H  
ATOM    606 1HD  LYS A  37       8.717  20.157  -3.654  1.00  2.00           H  
ATOM    607 2HD  LYS A  37       8.335  21.868  -3.416  1.00  2.00           H  
ATOM    608 1HE  LYS A  37       6.455  21.618  -5.093  1.00  2.00           H  
ATOM    609 2HE  LYS A  37       6.820  19.886  -5.175  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37       4.954  20.326  -3.671  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       6.242  19.720  -2.827  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37       5.900  21.327  -2.757  1.00  2.00           H  
ATOM    613  N   THR A  38      13.729  22.315  -6.904  1.00  1.97           N  
ATOM    614  CA  THR A  38      15.151  22.666  -6.867  1.00  1.97           C  
ATOM    615  C   THR A  38      15.846  22.438  -5.531  1.00  1.97           C  
ATOM    616  O   THR A  38      16.577  23.309  -5.058  1.00  1.97           O  
ATOM    617  CB  THR A  38      15.349  24.141  -7.261  1.00  1.97           C  
ATOM    618  OG1 THR A  38      14.852  25.006  -6.216  1.00  1.97           O  
ATOM    619  CG2 THR A  38      14.578  24.416  -8.549  1.00  1.97           C  
ATOM    620  H   THR A  38      13.462  21.714  -7.677  1.00  1.97           H  
ATOM    621  HA  THR A  38      15.655  22.045  -7.608  1.00  1.97           H  
ATOM    622  HB  THR A  38      16.406  24.344  -7.424  1.00  1.97           H  
ATOM    623  HG1 THR A  38      14.176  24.537  -5.690  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      14.713  25.455  -8.839  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      14.952  23.765  -9.339  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      13.517  24.219  -8.398  1.00  1.97           H  
ATOM    627  N   VAL A  39      15.645  21.263  -4.941  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.253  20.960  -3.653  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.507  20.106  -3.786  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.434  18.904  -4.062  1.00  1.89           O  
ATOM    631  CB  VAL A  39      15.238  20.193  -2.809  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.815  19.883  -1.446  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.007  20.991  -2.744  1.00  1.89           C  
ATOM    634  H   VAL A  39      15.029  20.585  -5.388  1.00  1.89           H  
ATOM    635  HA  VAL A  39      16.513  21.898  -3.156  1.00  1.89           H  
ATOM    636  HB  VAL A  39      15.020  19.241  -3.285  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      15.110  19.334  -0.843  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.719  19.295  -1.565  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      16.047  20.817  -0.950  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.257  20.489  -2.165  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      14.254  21.930  -2.290  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      13.632  21.157  -3.748  1.00  1.89           H  
ATOM    643  N   GLU A  40      18.678  20.683  -3.540  1.00  1.78           N  
ATOM    644  CA  GLU A  40      19.916  19.928  -3.733  1.00  1.78           C  
ATOM    645  C   GLU A  40      20.271  19.205  -2.449  1.00  1.78           C  
ATOM    646  O   GLU A  40      21.254  19.526  -1.780  1.00  1.78           O  
ATOM    647  CB  GLU A  40      21.061  20.849  -4.161  1.00  1.78           C  
ATOM    648  CG  GLU A  40      20.833  21.542  -5.508  1.00  1.78           C  
ATOM    649  CD  GLU A  40      21.996  22.411  -5.953  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      22.924  22.580  -5.197  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      21.949  22.902  -7.058  1.00  1.78           O  
ATOM    652  H   GLU A  40      18.719  21.654  -3.216  1.00  1.78           H  
ATOM    653  HA  GLU A  40      19.759  19.183  -4.513  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      21.198  21.624  -3.405  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      21.986  20.278  -4.222  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      20.650  20.782  -6.265  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      19.935  22.158  -5.429  1.00  1.78           H  
ATOM    658  N   GLY A  41      19.441  18.238  -2.113  1.00  1.65           N  
ATOM    659  CA  GLY A  41      19.568  17.547  -0.847  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.270  16.209  -0.913  1.00  1.65           C  
ATOM    661  O   GLY A  41      20.896  15.850  -1.911  1.00  1.65           O  
ATOM    662  H   GLY A  41      18.675  18.042  -2.756  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.106  18.192  -0.154  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      18.576  17.408  -0.424  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.130  15.469   0.175  1.00  1.56           N  
ATOM    666  CA  VAL A  42      20.699  14.145   0.339  1.00  1.56           C  
ATOM    667  C   VAL A  42      19.581  13.143   0.546  1.00  1.56           C  
ATOM    668  O   VAL A  42      18.687  13.379   1.356  1.00  1.56           O  
ATOM    669  CB  VAL A  42      21.653  14.116   1.547  1.00  1.56           C  
ATOM    670  CG1 VAL A  42      22.206  12.707   1.746  1.00  1.56           C  
ATOM    671  CG2 VAL A  42      22.779  15.119   1.316  1.00  1.56           C  
ATOM    672  H   VAL A  42      19.640  15.899   0.952  1.00  1.56           H  
ATOM    673  HA  VAL A  42      21.253  13.881  -0.561  1.00  1.56           H  
ATOM    674  HB  VAL A  42      21.102  14.387   2.449  1.00  1.56           H  
ATOM    675 1HG1 VAL A  42      22.873  12.697   2.606  1.00  1.56           H  
ATOM    676 2HG1 VAL A  42      21.388  12.006   1.920  1.00  1.56           H  
ATOM    677 3HG1 VAL A  42      22.757  12.404   0.857  1.00  1.56           H  
ATOM    678 1HG2 VAL A  42      23.453  15.112   2.171  1.00  1.56           H  
ATOM    679 2HG2 VAL A  42      23.328  14.847   0.415  1.00  1.56           H  
ATOM    680 3HG2 VAL A  42      22.359  16.120   1.196  1.00  1.56           H  
ATOM    681  N   TRP A  43      19.626  12.038  -0.196  1.00  1.52           N  
ATOM    682  CA  TRP A  43      18.595  11.003  -0.123  1.00  1.52           C  
ATOM    683  C   TRP A  43      18.918   9.843   0.806  1.00  1.52           C  
ATOM    684  O   TRP A  43      20.052   9.361   0.859  1.00  1.52           O  
ATOM    685  CB  TRP A  43      18.359  10.418  -1.521  1.00  1.52           C  
ATOM    686  CG  TRP A  43      17.546  11.246  -2.453  1.00  1.52           C  
ATOM    687  CD1 TRP A  43      16.243  11.007  -2.780  1.00  1.52           C  
ATOM    688  CD2 TRP A  43      17.908  12.471  -3.133  1.00  1.52           C  
ATOM    689  NE1 TRP A  43      15.791  11.964  -3.632  1.00  1.52           N  
ATOM    690  CE2 TRP A  43      16.791  12.877  -3.854  1.00  1.52           C  
ATOM    691  CE3 TRP A  43      19.061  13.243  -3.183  1.00  1.52           C  
ATOM    692  CZ2 TRP A  43      16.792  14.022  -4.618  1.00  1.52           C  
ATOM    693  CZ3 TRP A  43      19.050  14.397  -3.954  1.00  1.52           C  
ATOM    694  CH2 TRP A  43      17.942  14.772  -4.652  1.00  1.52           C  
ATOM    695  H   TRP A  43      20.397  11.914  -0.836  1.00  1.52           H  
ATOM    696  HA  TRP A  43      17.678  11.472   0.217  1.00  1.52           H  
ATOM    697 1HB  TRP A  43      19.320  10.228  -1.995  1.00  1.52           H  
ATOM    698 2HB  TRP A  43      17.860   9.454  -1.416  1.00  1.52           H  
ATOM    699  HD1 TRP A  43      15.652  10.165  -2.417  1.00  1.52           H  
ATOM    700  HE1 TRP A  43      14.858  12.006  -4.024  1.00  1.52           H  
ATOM    701  HE3 TRP A  43      19.953  12.957  -2.628  1.00  1.52           H  
ATOM    702  HZ2 TRP A  43      15.934  14.335  -5.176  1.00  1.52           H  
ATOM    703  HZ3 TRP A  43      19.956  15.003  -3.992  1.00  1.52           H  
ATOM    704  HH2 TRP A  43      17.969  15.686  -5.248  1.00  1.52           H  
ATOM    705  N   THR A  44      17.864   9.342   1.449  1.00  1.52           N  
ATOM    706  CA  THR A  44      17.906   8.157   2.305  1.00  1.52           C  
ATOM    707  C   THR A  44      16.581   7.386   2.247  1.00  1.52           C  
ATOM    708  O   THR A  44      15.529   7.965   1.960  1.00  1.52           O  
ATOM    709  CB  THR A  44      18.216   8.547   3.754  1.00  1.52           C  
ATOM    710  OG1 THR A  44      18.396   7.366   4.543  1.00  1.52           O  
ATOM    711  CG2 THR A  44      17.098   9.350   4.308  1.00  1.52           C  
ATOM    712  H   THR A  44      16.997   9.874   1.383  1.00  1.52           H  
ATOM    713  HA  THR A  44      18.697   7.497   1.947  1.00  1.52           H  
ATOM    714  HB  THR A  44      19.133   9.137   3.782  1.00  1.52           H  
ATOM    715  HG1 THR A  44      17.568   6.879   4.574  1.00  1.52           H  
ATOM    716 1HG2 THR A  44      17.319   9.631   5.336  1.00  1.52           H  
ATOM    717 2HG2 THR A  44      16.984  10.245   3.699  1.00  1.52           H  
ATOM    718 3HG2 THR A  44      16.179   8.763   4.280  1.00  1.52           H  
ATOM    719  N   TYR A  45      16.621   6.078   2.536  1.00  1.57           N  
ATOM    720  CA  TYR A  45      15.396   5.260   2.522  1.00  1.57           C  
ATOM    721  C   TYR A  45      15.298   4.211   3.630  1.00  1.57           C  
ATOM    722  O   TYR A  45      16.258   3.490   3.908  1.00  1.57           O  
ATOM    723  CB  TYR A  45      15.237   4.586   1.154  1.00  1.57           C  
ATOM    724  CG  TYR A  45      14.044   3.624   1.074  1.00  1.57           C  
ATOM    725  CD1 TYR A  45      12.766   4.098   1.211  1.00  1.57           C  
ATOM    726  CD2 TYR A  45      14.240   2.287   0.819  1.00  1.57           C  
ATOM    727  CE1 TYR A  45      11.686   3.262   1.125  1.00  1.57           C  
ATOM    728  CE2 TYR A  45      13.154   1.445   0.720  1.00  1.57           C  
ATOM    729  CZ  TYR A  45      11.882   1.931   0.880  1.00  1.57           C  
ATOM    730  OH  TYR A  45      10.807   1.090   0.801  1.00  1.57           O  
ATOM    731  H   TYR A  45      17.510   5.648   2.759  1.00  1.57           H  
ATOM    732  HA  TYR A  45      14.547   5.930   2.661  1.00  1.57           H  
ATOM    733 1HB  TYR A  45      15.123   5.343   0.397  1.00  1.57           H  
ATOM    734 2HB  TYR A  45      16.139   4.025   0.920  1.00  1.57           H  
ATOM    735  HD1 TYR A  45      12.620   5.143   1.391  1.00  1.57           H  
ATOM    736  HD2 TYR A  45      15.249   1.896   0.693  1.00  1.57           H  
ATOM    737  HE1 TYR A  45      10.684   3.661   1.244  1.00  1.57           H  
ATOM    738  HE2 TYR A  45      13.302   0.384   0.519  1.00  1.57           H  
ATOM    739  HH  TYR A  45      11.085   0.170   1.013  1.00  1.57           H  
ATOM    740  N   LYS A  46      14.110   4.146   4.251  1.00  1.62           N  
ATOM    741  CA  LYS A  46      13.786   3.184   5.308  1.00  1.62           C  
ATOM    742  C   LYS A  46      12.656   2.221   4.884  1.00  1.62           C  
ATOM    743  O   LYS A  46      11.513   2.626   4.628  1.00  1.62           O  
ATOM    744  CB  LYS A  46      13.434   3.945   6.569  1.00  1.62           C  
ATOM    745  CG  LYS A  46      14.589   4.726   7.175  1.00  1.62           C  
ATOM    746  CD  LYS A  46      14.162   5.442   8.448  1.00  1.62           C  
ATOM    747  CE  LYS A  46      15.316   6.220   9.066  1.00  1.62           C  
ATOM    748  NZ  LYS A  46      14.902   6.938  10.304  1.00  1.62           N  
ATOM    749  H   LYS A  46      13.387   4.806   3.961  1.00  1.62           H  
ATOM    750  HA  LYS A  46      14.672   2.580   5.509  1.00  1.62           H  
ATOM    751 1HB  LYS A  46      12.642   4.654   6.346  1.00  1.62           H  
ATOM    752 2HB  LYS A  46      13.081   3.247   7.322  1.00  1.62           H  
ATOM    753 1HG  LYS A  46      15.404   4.034   7.405  1.00  1.62           H  
ATOM    754 2HG  LYS A  46      14.948   5.460   6.457  1.00  1.62           H  
ATOM    755 1HD  LYS A  46      13.363   6.139   8.213  1.00  1.62           H  
ATOM    756 2HD  LYS A  46      13.787   4.714   9.169  1.00  1.62           H  
ATOM    757 1HE  LYS A  46      16.121   5.529   9.311  1.00  1.62           H  
ATOM    758 2HE  LYS A  46      15.683   6.948   8.341  1.00  1.62           H  
ATOM    759 1HZ  LYS A  46      15.692   7.442  10.682  1.00  1.62           H  
ATOM    760 2HZ  LYS A  46      14.162   7.590  10.083  1.00  1.62           H  
ATOM    761 3HZ  LYS A  46      14.570   6.272  10.986  1.00  1.62           H  
ATOM    762  N   ASP A  47      12.976   0.925   4.843  1.00  1.65           N  
ATOM    763  CA  ASP A  47      12.101  -0.101   4.258  1.00  1.65           C  
ATOM    764  C   ASP A  47      11.269  -1.204   4.982  1.00  1.65           C  
ATOM    765  O   ASP A  47      10.793  -2.062   4.226  1.00  1.65           O  
ATOM    766  CB  ASP A  47      12.994  -0.917   3.303  1.00  1.65           C  
ATOM    767  CG  ASP A  47      12.241  -1.800   2.271  1.00  1.65           C  
ATOM    768  OD1 ASP A  47      11.225  -1.373   1.733  1.00  1.65           O  
ATOM    769  OD2 ASP A  47      12.680  -2.894   2.028  1.00  1.65           O  
ATOM    770  H   ASP A  47      13.892   0.653   5.218  1.00  1.65           H  
ATOM    771  HA  ASP A  47      11.387   0.457   3.656  1.00  1.65           H  
ATOM    772 1HB  ASP A  47      13.682  -0.259   2.796  1.00  1.65           H  
ATOM    773 2HB  ASP A  47      13.611  -1.583   3.913  1.00  1.65           H  
ATOM    774  N   GLU A  48      10.967  -1.310   6.311  1.00  1.63           N  
ATOM    775  CA  GLU A  48      11.108  -0.600   7.604  1.00  1.63           C  
ATOM    776  C   GLU A  48       9.977   0.419   7.823  1.00  1.63           C  
ATOM    777  O   GLU A  48       9.140   0.180   8.691  1.00  1.63           O  
ATOM    778  CB  GLU A  48      12.473   0.044   7.803  1.00  1.63           C  
ATOM    779  CG  GLU A  48      13.646  -0.945   7.820  1.00  1.63           C  
ATOM    780  CD  GLU A  48      14.984  -0.284   7.664  1.00  1.63           C  
ATOM    781  OE1 GLU A  48      15.151   0.411   6.672  1.00  1.63           O  
ATOM    782  OE2 GLU A  48      15.833  -0.458   8.507  1.00  1.63           O  
ATOM    783  H   GLU A  48      10.431  -2.151   6.458  1.00  1.63           H  
ATOM    784  HA  GLU A  48      11.014  -1.343   8.397  1.00  1.63           H  
ATOM    785 1HB  GLU A  48      12.622   0.873   7.224  1.00  1.63           H  
ATOM    786 2HB  GLU A  48      12.473   0.442   8.818  1.00  1.63           H  
ATOM    787 1HG  GLU A  48      13.632  -1.488   8.763  1.00  1.63           H  
ATOM    788 2HG  GLU A  48      13.511  -1.668   7.016  1.00  1.63           H  
ATOM    789  N   ILE A  49       9.883   1.502   7.038  1.00  1.55           N  
ATOM    790  CA  ILE A  49       8.703   2.370   7.149  1.00  1.55           C  
ATOM    791  C   ILE A  49       8.138   2.818   5.792  1.00  1.55           C  
ATOM    792  O   ILE A  49       7.131   3.524   5.742  1.00  1.55           O  
ATOM    793  CB  ILE A  49       8.947   3.578   8.088  1.00  1.55           C  
ATOM    794  CG1 ILE A  49      10.036   4.390   7.582  1.00  1.55           C  
ATOM    795  CG2 ILE A  49       9.254   3.146   9.517  1.00  1.55           C  
ATOM    796  CD1 ILE A  49      10.190   5.713   8.291  1.00  1.55           C  
ATOM    797  H   ILE A  49      10.579   1.721   6.334  1.00  1.55           H  
ATOM    798  HA  ILE A  49       7.916   1.790   7.626  1.00  1.55           H  
ATOM    799  HB  ILE A  49       8.050   4.196   8.093  1.00  1.55           H  
ATOM    800 1HG1 ILE A  49      10.933   3.831   7.711  1.00  1.55           H  
ATOM    801 2HG1 ILE A  49       9.887   4.544   6.527  1.00  1.55           H  
ATOM    802 1HG2 ILE A  49       9.394   4.027  10.139  1.00  1.55           H  
ATOM    803 2HG2 ILE A  49       8.422   2.557   9.906  1.00  1.55           H  
ATOM    804 3HG2 ILE A  49      10.161   2.550   9.544  1.00  1.55           H  
ATOM    805 1HD1 ILE A  49      11.030   6.256   7.873  1.00  1.55           H  
ATOM    806 2HD1 ILE A  49       9.280   6.301   8.163  1.00  1.55           H  
ATOM    807 3HD1 ILE A  49      10.364   5.540   9.351  1.00  1.55           H  
ATOM    808  N   LYS A  50       8.787   2.411   4.693  1.00  1.44           N  
ATOM    809  CA  LYS A  50       8.410   2.792   3.326  1.00  1.44           C  
ATOM    810  C   LYS A  50       8.425   4.308   3.165  1.00  1.44           C  
ATOM    811  O   LYS A  50       7.493   4.914   2.618  1.00  1.44           O  
ATOM    812  CB  LYS A  50       7.050   2.213   2.918  1.00  1.44           C  
ATOM    813  CG  LYS A  50       6.919   0.689   3.125  1.00  1.44           C  
ATOM    814  CD  LYS A  50       8.001  -0.089   2.351  1.00  1.44           C  
ATOM    815  CE  LYS A  50       7.812  -1.609   2.459  1.00  1.44           C  
ATOM    816  NZ  LYS A  50       9.041  -2.360   2.042  1.00  1.44           N  
ATOM    817  H   LYS A  50       9.630   1.862   4.796  1.00  1.44           H  
ATOM    818  HA  LYS A  50       9.157   2.381   2.646  1.00  1.44           H  
ATOM    819 1HB  LYS A  50       6.252   2.705   3.476  1.00  1.44           H  
ATOM    820 2HB  LYS A  50       6.867   2.417   1.868  1.00  1.44           H  
ATOM    821 1HG  LYS A  50       7.007   0.453   4.186  1.00  1.44           H  
ATOM    822 2HG  LYS A  50       5.938   0.366   2.778  1.00  1.44           H  
ATOM    823 1HD  LYS A  50       7.973   0.192   1.297  1.00  1.44           H  
ATOM    824 2HD  LYS A  50       8.991   0.161   2.742  1.00  1.44           H  
ATOM    825 1HE  LYS A  50       7.565  -1.879   3.484  1.00  1.44           H  
ATOM    826 2HE  LYS A  50       6.991  -1.898   1.806  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50       8.901  -3.345   2.110  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50       9.321  -2.129   1.101  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50       9.834  -2.095   2.680  1.00  1.44           H  
ATOM    830  N   THR A  51       9.488   4.905   3.700  1.00  1.34           N  
ATOM    831  CA  THR A  51       9.669   6.343   3.635  1.00  1.34           C  
ATOM    832  C   THR A  51      11.021   6.724   3.072  1.00  1.34           C  
ATOM    833  O   THR A  51      12.066   6.178   3.447  1.00  1.34           O  
ATOM    834  CB  THR A  51       9.508   7.002   5.021  1.00  1.34           C  
ATOM    835  OG1 THR A  51       8.190   6.720   5.539  1.00  1.34           O  
ATOM    836  CG2 THR A  51       9.691   8.520   4.965  1.00  1.34           C  
ATOM    837  H   THR A  51      10.197   4.310   4.131  1.00  1.34           H  
ATOM    838  HA  THR A  51       8.909   6.748   2.977  1.00  1.34           H  
ATOM    839  HB  THR A  51      10.250   6.610   5.675  1.00  1.34           H  
ATOM    840  HG1 THR A  51       8.097   5.775   5.728  1.00  1.34           H  
ATOM    841 1HG2 THR A  51       9.570   8.922   5.964  1.00  1.34           H  
ATOM    842 2HG2 THR A  51      10.683   8.771   4.601  1.00  1.34           H  
ATOM    843 3HG2 THR A  51       8.950   8.960   4.308  1.00  1.34           H  
ATOM    844  N   PHE A  52      10.985   7.682   2.167  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.186   8.245   1.584  1.00  1.26           C  
ATOM    846  C   PHE A  52      12.318   9.648   2.125  1.00  1.26           C  
ATOM    847  O   PHE A  52      11.301  10.319   2.304  1.00  1.26           O  
ATOM    848  CB  PHE A  52      12.081   8.324   0.071  1.00  1.26           C  
ATOM    849  CG  PHE A  52      12.071   7.051  -0.662  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.910   6.318  -0.840  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      13.234   6.590  -1.216  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.942   5.143  -1.547  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.262   5.421  -1.914  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.117   4.697  -2.083  1.00  1.26           C  
ATOM    855  H   PHE A  52      10.073   8.063   1.915  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.055   7.661   1.877  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.187   8.864  -0.180  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.933   8.897  -0.286  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.976   6.672  -0.409  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      14.151   7.168  -1.083  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.046   4.564  -1.680  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.203   5.064  -2.338  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.147   3.771  -2.639  1.00  1.26           H  
ATOM    864  N   THR A  53      13.538  10.091   2.376  1.00  1.23           N  
ATOM    865  CA  THR A  53      13.739  11.455   2.853  1.00  1.23           C  
ATOM    866  C   THR A  53      14.826  12.183   2.075  1.00  1.23           C  
ATOM    867  O   THR A  53      15.868  11.601   1.755  1.00  1.23           O  
ATOM    868  CB  THR A  53      14.074  11.489   4.366  1.00  1.23           C  
ATOM    869  OG1 THR A  53      13.016  10.876   5.116  1.00  1.23           O  
ATOM    870  CG2 THR A  53      14.254  12.933   4.850  1.00  1.23           C  
ATOM    871  H   THR A  53      14.329   9.464   2.227  1.00  1.23           H  
ATOM    872  HA  THR A  53      12.815  12.010   2.709  1.00  1.23           H  
ATOM    873  HB  THR A  53      14.969  10.959   4.550  1.00  1.23           H  
ATOM    874  HG1 THR A  53      12.179  11.275   4.872  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      14.481  12.932   5.911  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      15.072  13.412   4.320  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      13.339  13.496   4.677  1.00  1.23           H  
ATOM    878  N   VAL A  54      14.552  13.449   1.751  1.00  1.25           N  
ATOM    879  CA  VAL A  54      15.516  14.345   1.117  1.00  1.25           C  
ATOM    880  C   VAL A  54      15.762  15.570   1.975  1.00  1.25           C  
ATOM    881  O   VAL A  54      14.839  16.343   2.269  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.055  14.782  -0.269  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.038  15.774  -0.892  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      15.017  13.651  -1.093  1.00  1.25           C  
ATOM    885  H   VAL A  54      13.642  13.819   2.017  1.00  1.25           H  
ATOM    886  HA  VAL A  54      16.444  13.806   0.995  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.084  15.224  -0.199  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.696  16.051  -1.889  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.104  16.667  -0.272  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.023  15.306  -0.965  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.688  13.939  -2.086  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      16.016  13.260  -1.118  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.371  12.919  -0.697  1.00  1.25           H  
ATOM    894  N   THR A  55      17.013  15.761   2.362  1.00  1.29           N  
ATOM    895  CA  THR A  55      17.337  16.883   3.230  1.00  1.29           C  
ATOM    896  C   THR A  55      18.372  17.799   2.612  1.00  1.29           C  
ATOM    897  O   THR A  55      19.364  17.324   2.063  1.00  1.29           O  
ATOM    898  CB  THR A  55      17.824  16.376   4.597  1.00  1.29           C  
ATOM    899  OG1 THR A  55      16.794  15.569   5.209  1.00  1.29           O  
ATOM    900  CG2 THR A  55      18.146  17.545   5.522  1.00  1.29           C  
ATOM    901  H   THR A  55      17.720  15.074   2.080  1.00  1.29           H  
ATOM    902  HA  THR A  55      16.442  17.475   3.386  1.00  1.29           H  
ATOM    903  HB  THR A  55      18.717  15.766   4.457  1.00  1.29           H  
ATOM    904  HG1 THR A  55      17.158  15.131   5.985  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      18.485  17.163   6.484  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      18.934  18.163   5.087  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      17.253  18.152   5.668  1.00  1.29           H  
ATOM    908  N   GLU A  56      18.106  19.099   2.675  1.00  1.35           N  
ATOM    909  CA  GLU A  56      18.984  20.132   2.142  1.00  1.35           C  
ATOM    910  C   GLU A  56      19.300  21.126   3.243  1.00  1.35           C  
ATOM    911  O   GLU A  56      20.066  20.804   4.150  1.00  1.35           O  
ATOM    912  OXT GLU A  56      18.478  22.018   3.440  1.00  1.35           O  
ATOM    913  CB  GLU A  56      18.313  20.851   0.964  1.00  1.35           C  
ATOM    914  CG  GLU A  56      19.151  21.950   0.283  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.409  22.643  -0.848  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.254  22.914  -0.671  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      18.993  22.897  -1.879  1.00  1.35           O  
ATOM    918  H   GLU A  56      17.252  19.387   3.135  1.00  1.35           H  
ATOM    919  HA  GLU A  56      19.917  19.678   1.808  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      18.096  20.115   0.203  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      17.366  21.286   1.285  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      19.438  22.692   1.025  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      20.061  21.498  -0.114  1.00  1.35           H  
TER     924
ENDMDL

