REMARK ID 698126 MODEL 1 GB88b
PFRMAT TS
TARGET GB88b
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.265  -0.120  -1.297  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.694  -0.117  -1.009  1.00  0.70           C  
ATOM      3  C   THR A   1       2.215   1.298  -0.798  1.00  0.70           C  
ATOM      4  O   THR A   1       1.835   2.235  -1.502  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.488  -0.826  -2.127  1.00  0.70           C  
ATOM      6  OG1 THR A   1       2.082  -2.200  -2.199  1.00  0.70           O  
ATOM      7  CG2 THR A   1       4.017  -0.750  -1.884  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.069  -1.071  -1.355  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.227   0.366  -0.562  1.00  0.70           H  
ATOM     10 3H   THR A   1       0.098   0.351  -2.188  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.857  -0.670  -0.086  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.251  -0.352  -3.073  1.00  0.70           H  
ATOM     13  HG1 THR A   1       1.149  -2.239  -2.432  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.534  -1.256  -2.694  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       4.343   0.287  -1.850  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       4.264  -1.232  -0.942  1.00  0.70           H  
ATOM     17  N   THR A   2       3.043   1.466   0.226  1.00  0.66           N  
ATOM     18  CA  THR A   2       3.607   2.780   0.509  1.00  0.66           C  
ATOM     19  C   THR A   2       4.931   2.948  -0.225  1.00  0.66           C  
ATOM     20  O   THR A   2       5.784   2.061  -0.187  1.00  0.66           O  
ATOM     21  CB  THR A   2       3.819   2.989   2.016  1.00  0.66           C  
ATOM     22  OG1 THR A   2       2.558   2.888   2.697  1.00  0.66           O  
ATOM     23  CG2 THR A   2       4.391   4.349   2.265  1.00  0.66           C  
ATOM     24  H   THR A   2       3.317   0.677   0.795  1.00  0.66           H  
ATOM     25  HA  THR A   2       2.928   3.550   0.150  1.00  0.66           H  
ATOM     26  HB  THR A   2       4.497   2.230   2.401  1.00  0.66           H  
ATOM     27  HG1 THR A   2       2.000   3.639   2.459  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       4.528   4.498   3.333  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       5.352   4.445   1.765  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       3.698   5.097   1.874  1.00  0.66           H  
ATOM     31  N   TYR A   3       5.083   4.088  -0.887  1.00  0.64           N  
ATOM     32  CA  TYR A   3       6.293   4.407  -1.623  1.00  0.64           C  
ATOM     33  C   TYR A   3       6.943   5.669  -1.080  1.00  0.64           C  
ATOM     34  O   TYR A   3       6.267   6.574  -0.580  1.00  0.64           O  
ATOM     35  CB  TYR A   3       5.980   4.580  -3.104  1.00  0.64           C  
ATOM     36  CG  TYR A   3       5.493   3.328  -3.757  1.00  0.64           C  
ATOM     37  CD1 TYR A   3       4.148   2.998  -3.720  1.00  0.64           C  
ATOM     38  CD2 TYR A   3       6.392   2.504  -4.396  1.00  0.64           C  
ATOM     39  CE1 TYR A   3       3.719   1.839  -4.322  1.00  0.64           C  
ATOM     40  CE2 TYR A   3       5.963   1.356  -4.984  1.00  0.64           C  
ATOM     41  CZ  TYR A   3       4.639   1.014  -4.948  1.00  0.64           C  
ATOM     42  OH  TYR A   3       4.228  -0.161  -5.533  1.00  0.64           O  
ATOM     43  H   TYR A   3       4.323   4.759  -0.879  1.00  0.64           H  
ATOM     44  HA  TYR A   3       7.004   3.590  -1.504  1.00  0.64           H  
ATOM     45 1HB  TYR A   3       5.222   5.352  -3.226  1.00  0.64           H  
ATOM     46 2HB  TYR A   3       6.876   4.900  -3.618  1.00  0.64           H  
ATOM     47  HD1 TYR A   3       3.431   3.653  -3.214  1.00  0.64           H  
ATOM     48  HD2 TYR A   3       7.451   2.766  -4.420  1.00  0.64           H  
ATOM     49  HE1 TYR A   3       2.662   1.573  -4.296  1.00  0.64           H  
ATOM     50  HE2 TYR A   3       6.672   0.707  -5.477  1.00  0.64           H  
ATOM     51  HH  TYR A   3       3.297  -0.300  -5.342  1.00  0.64           H  
ATOM     52  N   LYS A   4       8.265   5.736  -1.193  1.00  0.63           N  
ATOM     53  CA  LYS A   4       9.000   6.908  -0.719  1.00  0.63           C  
ATOM     54  C   LYS A   4       9.839   7.559  -1.806  1.00  0.63           C  
ATOM     55  O   LYS A   4      10.375   6.874  -2.667  1.00  0.63           O  
ATOM     56  CB  LYS A   4       9.889   6.533   0.472  1.00  0.63           C  
ATOM     57  CG  LYS A   4      10.682   7.701   1.049  1.00  0.63           C  
ATOM     58  CD  LYS A   4      11.453   7.321   2.299  1.00  0.63           C  
ATOM     59  CE  LYS A   4      12.143   8.545   2.851  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      12.914   8.283   4.096  1.00  0.63           N  
ATOM     61  H   LYS A   4       8.765   4.937  -1.592  1.00  0.63           H  
ATOM     62  HA  LYS A   4       8.283   7.652  -0.380  1.00  0.63           H  
ATOM     63 1HB  LYS A   4       9.271   6.118   1.268  1.00  0.63           H  
ATOM     64 2HB  LYS A   4      10.598   5.758   0.167  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      11.410   8.044   0.313  1.00  0.63           H  
ATOM     66 2HG  LYS A   4      10.010   8.532   1.275  1.00  0.63           H  
ATOM     67 1HD  LYS A   4      10.769   6.921   3.048  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      12.199   6.562   2.057  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      12.818   8.938   2.095  1.00  0.63           H  
ATOM     70 2HE  LYS A   4      11.383   9.293   3.064  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      13.326   9.186   4.378  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      12.300   7.952   4.820  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      13.640   7.611   3.928  1.00  0.63           H  
ATOM     74  N   LEU A   5       9.894   8.881  -1.775  1.00  0.64           N  
ATOM     75  CA  LEU A   5      10.709   9.694  -2.659  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.801  10.430  -1.935  1.00  0.64           C  
ATOM     77  O   LEU A   5      11.542  11.120  -0.948  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.870  10.741  -3.352  1.00  0.64           C  
ATOM     79  CG  LEU A   5      10.600  11.782  -4.196  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      11.222  11.116  -5.385  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.619  12.855  -4.611  1.00  0.64           C  
ATOM     82  H   LEU A   5       9.353   9.361  -1.068  1.00  0.64           H  
ATOM     83  HA  LEU A   5      11.154   9.046  -3.404  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       9.275  10.217  -4.016  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       9.242  11.243  -2.622  1.00  0.64           H  
ATOM     86  HG  LEU A   5      11.393  12.242  -3.610  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      11.723  11.866  -5.965  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      11.936  10.367  -5.060  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5      10.464  10.646  -5.974  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5      10.117  13.604  -5.196  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.832  12.439  -5.195  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       9.205  13.307  -3.716  1.00  0.64           H  
ATOM     93  N   ILE A   6      13.013  10.314  -2.443  1.00  0.67           N  
ATOM     94  CA  ILE A   6      14.132  11.067  -1.916  1.00  0.67           C  
ATOM     95  C   ILE A   6      14.669  12.035  -2.962  1.00  0.67           C  
ATOM     96  O   ILE A   6      14.967  11.635  -4.090  1.00  0.67           O  
ATOM     97  CB  ILE A   6      15.261  10.143  -1.454  1.00  0.67           C  
ATOM     98  CG1 ILE A   6      14.768   9.233  -0.332  1.00  0.67           C  
ATOM     99  CG2 ILE A   6      16.463  10.987  -1.021  1.00  0.67           C  
ATOM    100  CD1 ILE A   6      15.749   8.161   0.040  1.00  0.67           C  
ATOM    101  H   ILE A   6      13.153   9.677  -3.225  1.00  0.67           H  
ATOM    102  HA  ILE A   6      13.795  11.651  -1.060  1.00  0.67           H  
ATOM    103  HB  ILE A   6      15.557   9.500  -2.277  1.00  0.67           H  
ATOM    104 1HG1 ILE A   6      14.555   9.843   0.547  1.00  0.67           H  
ATOM    105 2HG1 ILE A   6      13.845   8.747  -0.648  1.00  0.67           H  
ATOM    106 1HG2 ILE A   6      17.269  10.331  -0.708  1.00  0.67           H  
ATOM    107 2HG2 ILE A   6      16.808  11.603  -1.856  1.00  0.67           H  
ATOM    108 3HG2 ILE A   6      16.171  11.637  -0.191  1.00  0.67           H  
ATOM    109 1HD1 ILE A   6      15.332   7.546   0.839  1.00  0.67           H  
ATOM    110 2HD1 ILE A   6      15.951   7.535  -0.831  1.00  0.67           H  
ATOM    111 3HD1 ILE A   6      16.675   8.618   0.378  1.00  0.67           H  
ATOM    112  N   LEU A   7      14.746  13.308  -2.599  1.00  0.74           N  
ATOM    113  CA  LEU A   7      15.257  14.329  -3.498  1.00  0.74           C  
ATOM    114  C   LEU A   7      16.620  14.831  -3.038  1.00  0.74           C  
ATOM    115  O   LEU A   7      16.741  15.468  -1.987  1.00  0.74           O  
ATOM    116  CB  LEU A   7      14.297  15.531  -3.579  1.00  0.74           C  
ATOM    117  CG  LEU A   7      12.865  15.294  -4.073  1.00  0.74           C  
ATOM    118  CD1 LEU A   7      12.080  16.597  -3.988  1.00  0.74           C  
ATOM    119  CD2 LEU A   7      12.924  14.811  -5.477  1.00  0.74           C  
ATOM    120  H   LEU A   7      14.466  13.575  -1.657  1.00  0.74           H  
ATOM    121  HA  LEU A   7      15.375  13.901  -4.493  1.00  0.74           H  
ATOM    122 1HB  LEU A   7      14.230  15.970  -2.592  1.00  0.74           H  
ATOM    123 2HB  LEU A   7      14.740  16.259  -4.237  1.00  0.74           H  
ATOM    124  HG  LEU A   7      12.367  14.554  -3.445  1.00  0.74           H  
ATOM    125 1HD1 LEU A   7      11.062  16.436  -4.344  1.00  0.74           H  
ATOM    126 2HD1 LEU A   7      12.055  16.936  -2.951  1.00  0.74           H  
ATOM    127 3HD1 LEU A   7      12.558  17.349  -4.596  1.00  0.74           H  
ATOM    128 1HD2 LEU A   7      11.936  14.644  -5.857  1.00  0.74           H  
ATOM    129 2HD2 LEU A   7      13.425  15.546  -6.100  1.00  0.74           H  
ATOM    130 3HD2 LEU A   7      13.473  13.884  -5.478  1.00  0.74           H  
ATOM    131  N   ASN A   8      17.656  14.520  -3.811  1.00  0.82           N  
ATOM    132  CA  ASN A   8      19.006  14.971  -3.487  1.00  0.82           C  
ATOM    133  C   ASN A   8      19.234  16.231  -4.297  1.00  0.82           C  
ATOM    134  O   ASN A   8      19.354  16.173  -5.523  1.00  0.82           O  
ATOM    135  CB  ASN A   8      20.057  13.933  -3.808  1.00  0.82           C  
ATOM    136  CG  ASN A   8      19.967  12.681  -2.992  1.00  0.82           C  
ATOM    137  OD1 ASN A   8      19.830  12.721  -1.762  1.00  0.82           O  
ATOM    138  ND2 ASN A   8      20.067  11.555  -3.657  1.00  0.82           N  
ATOM    139  H   ASN A   8      17.506  13.981  -4.664  1.00  0.82           H  
ATOM    140  HA  ASN A   8      19.067  15.238  -2.430  1.00  0.82           H  
ATOM    141 1HB  ASN A   8      19.974  13.655  -4.845  1.00  0.82           H  
ATOM    142 2HB  ASN A   8      21.044  14.371  -3.671  1.00  0.82           H  
ATOM    143 1HD2 ASN A   8      20.039  10.687  -3.161  1.00  0.82           H  
ATOM    144 2HD2 ASN A   8      20.195  11.562  -4.673  1.00  0.82           H  
ATOM    145  N   LEU A   9      19.196  17.373  -3.633  1.00  0.91           N  
ATOM    146  CA  LEU A   9      19.236  18.650  -4.322  1.00  0.91           C  
ATOM    147  C   LEU A   9      20.541  19.345  -3.997  1.00  0.91           C  
ATOM    148  O   LEU A   9      21.162  19.059  -2.970  1.00  0.91           O  
ATOM    149  CB  LEU A   9      18.025  19.465  -3.886  1.00  0.91           C  
ATOM    150  CG  LEU A   9      16.693  18.706  -4.073  1.00  0.91           C  
ATOM    151  CD1 LEU A   9      15.527  19.519  -3.549  1.00  0.91           C  
ATOM    152  CD2 LEU A   9      16.530  18.382  -5.516  1.00  0.91           C  
ATOM    153  H   LEU A   9      19.143  17.382  -2.613  1.00  0.91           H  
ATOM    154  HA  LEU A   9      19.187  18.489  -5.392  1.00  0.91           H  
ATOM    155 1HB  LEU A   9      18.134  19.709  -2.843  1.00  0.91           H  
ATOM    156 2HB  LEU A   9      17.989  20.388  -4.469  1.00  0.91           H  
ATOM    157  HG  LEU A   9      16.725  17.784  -3.496  1.00  0.91           H  
ATOM    158 1HD1 LEU A   9      14.601  18.955  -3.678  1.00  0.91           H  
ATOM    159 2HD1 LEU A   9      15.673  19.728  -2.485  1.00  0.91           H  
ATOM    160 3HD1 LEU A   9      15.458  20.457  -4.098  1.00  0.91           H  
ATOM    161 1HD2 LEU A   9      15.614  17.835  -5.655  1.00  0.91           H  
ATOM    162 2HD2 LEU A   9      16.500  19.310  -6.092  1.00  0.91           H  
ATOM    163 3HD2 LEU A   9      17.361  17.781  -5.865  1.00  0.91           H  
ATOM    164  N   LYS A  10      21.004  20.251  -4.837  1.00  0.97           N  
ATOM    165  CA  LYS A  10      22.241  20.874  -4.420  1.00  0.97           C  
ATOM    166  C   LYS A  10      21.984  21.634  -3.128  1.00  0.97           C  
ATOM    167  O   LYS A  10      21.023  22.393  -3.021  1.00  0.97           O  
ATOM    168  CB  LYS A  10      22.807  21.777  -5.513  1.00  0.97           C  
ATOM    169  CG  LYS A  10      23.232  21.035  -6.807  1.00  0.97           C  
ATOM    170  CD  LYS A  10      24.378  20.050  -6.519  1.00  0.97           C  
ATOM    171  CE  LYS A  10      25.073  19.515  -7.806  1.00  0.97           C  
ATOM    172  NZ  LYS A  10      24.208  18.617  -8.661  1.00  0.97           N  
ATOM    173  H   LYS A  10      20.525  20.492  -5.702  1.00  0.97           H  
ATOM    174  HA  LYS A  10      22.975  20.096  -4.210  1.00  0.97           H  
ATOM    175 1HB  LYS A  10      22.063  22.524  -5.787  1.00  0.97           H  
ATOM    176 2HB  LYS A  10      23.677  22.309  -5.127  1.00  0.97           H  
ATOM    177 1HG  LYS A  10      22.378  20.472  -7.208  1.00  0.97           H  
ATOM    178 2HG  LYS A  10      23.554  21.753  -7.559  1.00  0.97           H  
ATOM    179 1HD  LYS A  10      25.123  20.536  -5.889  1.00  0.97           H  
ATOM    180 2HD  LYS A  10      23.973  19.195  -5.974  1.00  0.97           H  
ATOM    181 1HE  LYS A  10      25.384  20.367  -8.407  1.00  0.97           H  
ATOM    182 2HE  LYS A  10      25.957  18.956  -7.506  1.00  0.97           H  
ATOM    183 1HZ  LYS A  10      24.728  18.321  -9.461  1.00  0.97           H  
ATOM    184 2HZ  LYS A  10      23.863  17.773  -8.182  1.00  0.97           H  
ATOM    185 3HZ  LYS A  10      23.358  19.074  -8.996  1.00  0.97           H  
ATOM    186  N   GLN A  11      22.861  21.409  -2.150  1.00  0.99           N  
ATOM    187  CA  GLN A  11      22.802  22.007  -0.816  1.00  0.99           C  
ATOM    188  C   GLN A  11      21.557  21.616   0.010  1.00  0.99           C  
ATOM    189  O   GLN A  11      21.260  22.270   1.013  1.00  0.99           O  
ATOM    190  CB  GLN A  11      22.864  23.537  -0.912  1.00  0.99           C  
ATOM    191  CG  GLN A  11      24.088  24.086  -1.647  1.00  0.99           C  
ATOM    192  CD  GLN A  11      25.390  23.793  -0.929  1.00  0.99           C  
ATOM    193  OE1 GLN A  11      25.608  24.237   0.204  1.00  0.99           O  
ATOM    194  NE2 GLN A  11      26.271  23.046  -1.586  1.00  0.99           N  
ATOM    195  H   GLN A  11      23.608  20.759  -2.341  1.00  0.99           H  
ATOM    196  HA  GLN A  11      23.676  21.667  -0.263  1.00  0.99           H  
ATOM    197 1HB  GLN A  11      21.969  23.925  -1.392  1.00  0.99           H  
ATOM    198 2HB  GLN A  11      22.881  23.951   0.095  1.00  0.99           H  
ATOM    199 1HG  GLN A  11      24.138  23.641  -2.639  1.00  0.99           H  
ATOM    200 2HG  GLN A  11      23.984  25.167  -1.733  1.00  0.99           H  
ATOM    201 1HE2 GLN A  11      27.150  22.821  -1.163  1.00  0.99           H  
ATOM    202 2HE2 GLN A  11      26.061  22.710  -2.502  1.00  0.99           H  
ATOM    203  N   ALA A  12      20.843  20.545  -0.366  1.00  0.96           N  
ATOM    204  CA  ALA A  12      19.661  20.147   0.408  1.00  0.96           C  
ATOM    205  C   ALA A  12      19.231  18.694   0.181  1.00  0.96           C  
ATOM    206  O   ALA A  12      19.579  18.062  -0.814  1.00  0.96           O  
ATOM    207  CB  ALA A  12      18.498  21.067   0.071  1.00  0.96           C  
ATOM    208  H   ALA A  12      21.098  20.028  -1.208  1.00  0.96           H  
ATOM    209  HA  ALA A  12      19.905  20.257   1.464  1.00  0.96           H  
ATOM    210 1HB  ALA A  12      17.632  20.796   0.676  1.00  0.96           H  
ATOM    211 2HB  ALA A  12      18.774  22.100   0.277  1.00  0.96           H  
ATOM    212 3HB  ALA A  12      18.248  20.970  -0.974  1.00  0.96           H  
ATOM    213  N   LYS A  13      18.451  18.163   1.117  1.00  0.90           N  
ATOM    214  CA  LYS A  13      17.875  16.835   0.933  1.00  0.90           C  
ATOM    215  C   LYS A  13      16.457  16.828   1.474  1.00  0.90           C  
ATOM    216  O   LYS A  13      16.211  17.266   2.601  1.00  0.90           O  
ATOM    217  CB  LYS A  13      18.726  15.762   1.612  1.00  0.90           C  
ATOM    218  CG  LYS A  13      18.257  14.321   1.376  1.00  0.90           C  
ATOM    219  CD  LYS A  13      19.221  13.327   2.029  1.00  0.90           C  
ATOM    220  CE  LYS A  13      18.799  11.889   1.798  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      19.728  10.929   2.465  1.00  0.90           N  
ATOM    222  H   LYS A  13      18.218  18.694   1.944  1.00  0.90           H  
ATOM    223  HA  LYS A  13      17.827  16.618  -0.132  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      19.752  15.835   1.249  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.742  15.936   2.686  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      17.255  14.185   1.790  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.213  14.126   0.299  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      20.218  13.470   1.607  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      19.268  13.515   3.101  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      17.791  11.740   2.185  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      18.801  11.691   0.728  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      19.421   9.985   2.283  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      20.661  11.057   2.097  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      19.732  11.097   3.462  1.00  0.90           H  
ATOM    235  N   GLU A  14      15.527  16.349   0.655  1.00  0.81           N  
ATOM    236  CA  GLU A  14      14.113  16.333   1.022  1.00  0.81           C  
ATOM    237  C   GLU A  14      13.470  14.976   0.772  1.00  0.81           C  
ATOM    238  O   GLU A  14      13.994  14.157   0.015  1.00  0.81           O  
ATOM    239  CB  GLU A  14      13.356  17.417   0.254  1.00  0.81           C  
ATOM    240  CG  GLU A  14      13.889  18.847   0.486  1.00  0.81           C  
ATOM    241  CD  GLU A  14      13.076  19.895  -0.214  1.00  0.81           C  
ATOM    242  OE1 GLU A  14      12.085  19.537  -0.809  1.00  0.81           O  
ATOM    243  OE2 GLU A  14      13.420  21.047  -0.150  1.00  0.81           O  
ATOM    244  H   GLU A  14      15.823  16.008  -0.263  1.00  0.81           H  
ATOM    245  HA  GLU A  14      14.032  16.546   2.089  1.00  0.81           H  
ATOM    246 1HB  GLU A  14      13.411  17.214  -0.808  1.00  0.81           H  
ATOM    247 2HB  GLU A  14      12.304  17.397   0.537  1.00  0.81           H  
ATOM    248 1HG  GLU A  14      13.898  19.055   1.557  1.00  0.81           H  
ATOM    249 2HG  GLU A  14      14.916  18.903   0.123  1.00  0.81           H  
ATOM    250  N   GLU A  15      12.327  14.728   1.406  1.00  0.73           N  
ATOM    251  CA  GLU A  15      11.636  13.467   1.169  1.00  0.73           C  
ATOM    252  C   GLU A  15      10.113  13.582   1.201  1.00  0.73           C  
ATOM    253  O   GLU A  15       9.552  14.504   1.800  1.00  0.73           O  
ATOM    254  CB  GLU A  15      12.086  12.404   2.190  1.00  0.73           C  
ATOM    255  CG  GLU A  15      11.772  12.719   3.658  1.00  0.73           C  
ATOM    256  CD  GLU A  15      12.264  11.626   4.603  1.00  0.73           C  
ATOM    257  OE1 GLU A  15      13.292  11.028   4.322  1.00  0.73           O  
ATOM    258  OE2 GLU A  15      11.601  11.360   5.578  1.00  0.73           O  
ATOM    259  H   GLU A  15      11.932  15.413   2.035  1.00  0.73           H  
ATOM    260  HA  GLU A  15      11.914  13.129   0.177  1.00  0.73           H  
ATOM    261 1HB  GLU A  15      11.604  11.459   1.943  1.00  0.73           H  
ATOM    262 2HB  GLU A  15      13.162  12.248   2.098  1.00  0.73           H  
ATOM    263 1HG  GLU A  15      12.245  13.663   3.928  1.00  0.73           H  
ATOM    264 2HG  GLU A  15      10.694  12.836   3.767  1.00  0.73           H  
ATOM    265  N   ALA A  16       9.454  12.605   0.567  1.00  0.67           N  
ATOM    266  CA  ALA A  16       7.992  12.514   0.565  1.00  0.67           C  
ATOM    267  C   ALA A  16       7.521  11.064   0.524  1.00  0.67           C  
ATOM    268  O   ALA A  16       8.180  10.188  -0.027  1.00  0.67           O  
ATOM    269  CB  ALA A  16       7.416  13.266  -0.623  1.00  0.67           C  
ATOM    270  H   ALA A  16      10.016  11.917   0.067  1.00  0.67           H  
ATOM    271  HA  ALA A  16       7.624  12.963   1.488  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       6.326  13.216  -0.599  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       7.732  14.299  -0.565  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       7.774  12.829  -1.549  1.00  0.67           H  
ATOM    275  N   ILE A  17       6.361  10.816   1.115  1.00  0.63           N  
ATOM    276  CA  ILE A  17       5.766   9.480   1.141  1.00  0.63           C  
ATOM    277  C   ILE A  17       4.338   9.477   0.602  1.00  0.63           C  
ATOM    278  O   ILE A  17       3.556  10.379   0.912  1.00  0.63           O  
ATOM    279  CB  ILE A  17       5.836   8.868   2.558  1.00  0.63           C  
ATOM    280  CG1 ILE A  17       7.310   8.708   2.990  1.00  0.63           C  
ATOM    281  CG2 ILE A  17       5.158   7.541   2.589  1.00  0.63           C  
ATOM    282  CD1 ILE A  17       7.485   8.301   4.417  1.00  0.63           C  
ATOM    283  H   ILE A  17       5.867  11.576   1.563  1.00  0.63           H  
ATOM    284  HA  ILE A  17       6.352   8.836   0.492  1.00  0.63           H  
ATOM    285  HB  ILE A  17       5.351   9.535   3.267  1.00  0.63           H  
ATOM    286 1HG1 ILE A  17       7.773   7.957   2.355  1.00  0.63           H  
ATOM    287 2HG1 ILE A  17       7.832   9.645   2.857  1.00  0.63           H  
ATOM    288 1HG2 ILE A  17       5.220   7.125   3.591  1.00  0.63           H  
ATOM    289 2HG2 ILE A  17       4.113   7.645   2.312  1.00  0.63           H  
ATOM    290 3HG2 ILE A  17       5.660   6.883   1.887  1.00  0.63           H  
ATOM    291 1HD1 ILE A  17       8.548   8.207   4.638  1.00  0.63           H  
ATOM    292 2HD1 ILE A  17       7.044   9.056   5.070  1.00  0.63           H  
ATOM    293 3HD1 ILE A  17       6.993   7.344   4.583  1.00  0.63           H  
ATOM    294  N   THR A  18       4.009   8.476  -0.219  1.00  0.62           N  
ATOM    295  CA  THR A  18       2.668   8.379  -0.793  1.00  0.62           C  
ATOM    296  C   THR A  18       2.202   6.941  -0.850  1.00  0.62           C  
ATOM    297  O   THR A  18       3.003   6.012  -0.949  1.00  0.62           O  
ATOM    298  CB  THR A  18       2.623   8.899  -2.244  1.00  0.62           C  
ATOM    299  OG1 THR A  18       1.256   9.006  -2.679  1.00  0.62           O  
ATOM    300  CG2 THR A  18       3.317   7.885  -3.182  1.00  0.62           C  
ATOM    301  H   THR A  18       4.711   7.767  -0.427  1.00  0.62           H  
ATOM    302  HA  THR A  18       1.972   8.944  -0.174  1.00  0.62           H  
ATOM    303  HB  THR A  18       3.115   9.864  -2.300  1.00  0.62           H  
ATOM    304  HG1 THR A  18       0.846   8.120  -2.707  1.00  0.62           H  
ATOM    305 1HG2 THR A  18       3.285   8.247  -4.211  1.00  0.62           H  
ATOM    306 2HG2 THR A  18       4.331   7.750  -2.878  1.00  0.62           H  
ATOM    307 3HG2 THR A  18       2.802   6.924  -3.124  1.00  0.62           H  
ATOM    308  N   GLU A  19       0.896   6.754  -0.812  1.00  0.61           N  
ATOM    309  CA  GLU A  19       0.356   5.421  -1.002  1.00  0.61           C  
ATOM    310  C   GLU A  19      -0.058   5.293  -2.454  1.00  0.61           C  
ATOM    311  O   GLU A  19      -0.491   6.276  -3.062  1.00  0.61           O  
ATOM    312  CB  GLU A  19      -0.813   5.165  -0.051  1.00  0.61           C  
ATOM    313  CG  GLU A  19      -0.415   5.170   1.425  1.00  0.61           C  
ATOM    314  CD  GLU A  19      -1.573   4.901   2.365  1.00  0.61           C  
ATOM    315  OE1 GLU A  19      -2.679   4.773   1.900  1.00  0.61           O  
ATOM    316  OE2 GLU A  19      -1.343   4.828   3.550  1.00  0.61           O  
ATOM    317  H   GLU A  19       0.276   7.545  -0.688  1.00  0.61           H  
ATOM    318  HA  GLU A  19       1.129   4.681  -0.808  1.00  0.61           H  
ATOM    319 1HB  GLU A  19      -1.581   5.924  -0.202  1.00  0.61           H  
ATOM    320 2HB  GLU A  19      -1.257   4.195  -0.278  1.00  0.61           H  
ATOM    321 1HG  GLU A  19       0.344   4.404   1.575  1.00  0.61           H  
ATOM    322 2HG  GLU A  19       0.031   6.134   1.666  1.00  0.61           H  
ATOM    323  N   ALA A  20       0.080   4.099  -3.012  1.00  0.61           N  
ATOM    324  CA  ALA A  20      -0.316   3.877  -4.391  1.00  0.61           C  
ATOM    325  C   ALA A  20      -0.647   2.419  -4.668  1.00  0.61           C  
ATOM    326  O   ALA A  20      -0.267   1.506  -3.919  1.00  0.61           O  
ATOM    327  CB  ALA A  20       0.785   4.340  -5.326  1.00  0.61           C  
ATOM    328  H   ALA A  20       0.497   3.344  -2.470  1.00  0.61           H  
ATOM    329  HA  ALA A  20      -1.214   4.464  -4.582  1.00  0.61           H  
ATOM    330 1HB  ALA A  20       0.472   4.200  -6.347  1.00  0.61           H  
ATOM    331 2HB  ALA A  20       1.000   5.394  -5.155  1.00  0.61           H  
ATOM    332 3HB  ALA A  20       1.676   3.759  -5.149  1.00  0.61           H  
ATOM    333  N   VAL A  21      -1.373   2.207  -5.761  1.00  0.61           N  
ATOM    334  CA  VAL A  21      -1.701   0.869  -6.225  1.00  0.61           C  
ATOM    335  C   VAL A  21      -0.483   0.152  -6.818  1.00  0.61           C  
ATOM    336  O   VAL A  21      -0.390  -1.077  -6.769  1.00  0.61           O  
ATOM    337  CB  VAL A  21      -2.842   0.966  -7.249  1.00  0.61           C  
ATOM    338  CG1 VAL A  21      -4.062   1.570  -6.578  1.00  0.61           C  
ATOM    339  CG2 VAL A  21      -2.418   1.856  -8.433  1.00  0.61           C  
ATOM    340  H   VAL A  21      -1.690   3.000  -6.303  1.00  0.61           H  
ATOM    341  HA  VAL A  21      -2.059   0.290  -5.372  1.00  0.61           H  
ATOM    342  HB  VAL A  21      -3.102  -0.030  -7.605  1.00  0.61           H  
ATOM    343 1HG1 VAL A  21      -4.880   1.636  -7.297  1.00  0.61           H  
ATOM    344 2HG1 VAL A  21      -4.365   0.939  -5.741  1.00  0.61           H  
ATOM    345 3HG1 VAL A  21      -3.820   2.567  -6.212  1.00  0.61           H  
ATOM    346 1HG2 VAL A  21      -3.239   1.927  -9.143  1.00  0.61           H  
ATOM    347 2HG2 VAL A  21      -2.166   2.853  -8.076  1.00  0.61           H  
ATOM    348 3HG2 VAL A  21      -1.562   1.434  -8.939  1.00  0.61           H  
ATOM    349  N   ASP A  22       0.456   0.928  -7.358  1.00  0.62           N  
ATOM    350  CA  ASP A  22       1.688   0.383  -7.908  1.00  0.62           C  
ATOM    351  C   ASP A  22       2.810   1.419  -8.003  1.00  0.62           C  
ATOM    352  O   ASP A  22       2.587   2.621  -7.808  1.00  0.62           O  
ATOM    353  CB  ASP A  22       1.413  -0.255  -9.290  1.00  0.62           C  
ATOM    354  CG  ASP A  22       0.791   0.705 -10.360  1.00  0.62           C  
ATOM    355  OD1 ASP A  22       0.907   1.918 -10.230  1.00  0.62           O  
ATOM    356  OD2 ASP A  22       0.205   0.207 -11.287  1.00  0.62           O  
ATOM    357  H   ASP A  22       0.304   1.922  -7.360  1.00  0.62           H  
ATOM    358  HA  ASP A  22       2.029  -0.411  -7.243  1.00  0.62           H  
ATOM    359 1HB  ASP A  22       2.340  -0.655  -9.693  1.00  0.62           H  
ATOM    360 2HB  ASP A  22       0.737  -1.103  -9.161  1.00  0.62           H  
ATOM    361  N   ALA A  23       4.004   0.950  -8.392  1.00  0.62           N  
ATOM    362  CA  ALA A  23       5.169   1.813  -8.578  1.00  0.62           C  
ATOM    363  C   ALA A  23       4.939   2.834  -9.670  1.00  0.62           C  
ATOM    364  O   ALA A  23       5.419   3.954  -9.577  1.00  0.62           O  
ATOM    365  CB  ALA A  23       6.402   0.990  -8.895  1.00  0.62           C  
ATOM    366  H   ALA A  23       4.112  -0.044  -8.534  1.00  0.62           H  
ATOM    367  HA  ALA A  23       5.338   2.352  -7.648  1.00  0.62           H  
ATOM    368 1HB  ALA A  23       7.264   1.647  -8.998  1.00  0.62           H  
ATOM    369 2HB  ALA A  23       6.582   0.281  -8.087  1.00  0.62           H  
ATOM    370 3HB  ALA A  23       6.250   0.448  -9.824  1.00  0.62           H  
ATOM    371  N   GLY A  24       4.205   2.452 -10.712  1.00  0.62           N  
ATOM    372  CA  GLY A  24       3.935   3.346 -11.832  1.00  0.62           C  
ATOM    373  C   GLY A  24       3.237   4.598 -11.331  1.00  0.62           C  
ATOM    374  O   GLY A  24       3.674   5.726 -11.586  1.00  0.62           O  
ATOM    375  H   GLY A  24       3.810   1.522 -10.722  1.00  0.62           H  
ATOM    376 1HA  GLY A  24       4.869   3.611 -12.327  1.00  0.62           H  
ATOM    377 2HA  GLY A  24       3.304   2.835 -12.559  1.00  0.62           H  
ATOM    378  N   THR A  25       2.147   4.393 -10.608  1.00  0.62           N  
ATOM    379  CA  THR A  25       1.369   5.478 -10.062  1.00  0.62           C  
ATOM    380  C   THR A  25       2.207   6.309  -9.094  1.00  0.62           C  
ATOM    381  O   THR A  25       2.188   7.545  -9.157  1.00  0.62           O  
ATOM    382  CB  THR A  25       0.133   4.903  -9.366  1.00  0.62           C  
ATOM    383  OG1 THR A  25      -0.658   4.198 -10.329  1.00  0.62           O  
ATOM    384  CG2 THR A  25      -0.687   5.992  -8.705  1.00  0.62           C  
ATOM    385  H   THR A  25       1.825   3.435 -10.435  1.00  0.62           H  
ATOM    386  HA  THR A  25       1.048   6.122 -10.879  1.00  0.62           H  
ATOM    387  HB  THR A  25       0.461   4.189  -8.619  1.00  0.62           H  
ATOM    388  HG1 THR A  25      -0.196   3.332 -10.519  1.00  0.62           H  
ATOM    389 1HG2 THR A  25      -1.550   5.544  -8.215  1.00  0.62           H  
ATOM    390 2HG2 THR A  25      -0.073   6.506  -7.963  1.00  0.62           H  
ATOM    391 3HG2 THR A  25      -1.023   6.703  -9.457  1.00  0.62           H  
ATOM    392  N   ALA A  26       2.960   5.641  -8.207  1.00  0.62           N  
ATOM    393  CA  ALA A  26       3.804   6.365  -7.263  1.00  0.62           C  
ATOM    394  C   ALA A  26       4.839   7.211  -7.980  1.00  0.62           C  
ATOM    395  O   ALA A  26       5.073   8.359  -7.600  1.00  0.62           O  
ATOM    396  CB  ALA A  26       4.522   5.405  -6.349  1.00  0.62           C  
ATOM    397  H   ALA A  26       2.938   4.619  -8.187  1.00  0.62           H  
ATOM    398  HA  ALA A  26       3.166   7.022  -6.673  1.00  0.62           H  
ATOM    399 1HB  ALA A  26       5.128   5.967  -5.644  1.00  0.62           H  
ATOM    400 2HB  ALA A  26       3.792   4.816  -5.821  1.00  0.62           H  
ATOM    401 3HB  ALA A  26       5.157   4.752  -6.939  1.00  0.62           H  
ATOM    402  N   GLU A  27       5.424   6.670  -9.052  1.00  0.62           N  
ATOM    403  CA  GLU A  27       6.438   7.382  -9.803  1.00  0.62           C  
ATOM    404  C   GLU A  27       5.846   8.636 -10.409  1.00  0.62           C  
ATOM    405  O   GLU A  27       6.446   9.707 -10.332  1.00  0.62           O  
ATOM    406  CB  GLU A  27       7.030   6.508 -10.914  1.00  0.62           C  
ATOM    407  CG  GLU A  27       8.188   7.155 -11.648  1.00  0.62           C  
ATOM    408  CD  GLU A  27       8.876   6.257 -12.681  1.00  0.62           C  
ATOM    409  OE1 GLU A  27       8.992   5.078 -12.460  1.00  0.62           O  
ATOM    410  OE2 GLU A  27       9.292   6.786 -13.700  1.00  0.62           O  
ATOM    411  H   GLU A  27       5.193   5.722  -9.332  1.00  0.62           H  
ATOM    412  HA  GLU A  27       7.238   7.668  -9.120  1.00  0.62           H  
ATOM    413 1HB  GLU A  27       7.308   5.548 -10.535  1.00  0.62           H  
ATOM    414 2HB  GLU A  27       6.254   6.326 -11.657  1.00  0.62           H  
ATOM    415 1HG  GLU A  27       7.787   8.027 -12.155  1.00  0.62           H  
ATOM    416 2HG  GLU A  27       8.923   7.498 -10.918  1.00  0.62           H  
ATOM    417  N   LYS A  28       4.648   8.526 -10.990  1.00  0.63           N  
ATOM    418  CA  LYS A  28       4.029   9.691 -11.605  1.00  0.63           C  
ATOM    419  C   LYS A  28       3.726  10.756 -10.556  1.00  0.63           C  
ATOM    420  O   LYS A  28       4.004  11.942 -10.761  1.00  0.63           O  
ATOM    421  CB  LYS A  28       2.758   9.277 -12.336  1.00  0.63           C  
ATOM    422  CG  LYS A  28       3.009   8.459 -13.601  1.00  0.63           C  
ATOM    423  CD  LYS A  28       1.707   8.029 -14.257  1.00  0.63           C  
ATOM    424  CE  LYS A  28       1.967   7.190 -15.500  1.00  0.63           C  
ATOM    425  NZ  LYS A  28       0.702   6.728 -16.135  1.00  0.63           N  
ATOM    426  H   LYS A  28       4.187   7.612 -11.032  1.00  0.63           H  
ATOM    427  HA  LYS A  28       4.728  10.113 -12.325  1.00  0.63           H  
ATOM    428 1HB  LYS A  28       2.142   8.670 -11.666  1.00  0.63           H  
ATOM    429 2HB  LYS A  28       2.182  10.162 -12.603  1.00  0.63           H  
ATOM    430 1HG  LYS A  28       3.586   9.053 -14.308  1.00  0.63           H  
ATOM    431 2HG  LYS A  28       3.589   7.574 -13.343  1.00  0.63           H  
ATOM    432 1HD  LYS A  28       1.126   7.437 -13.545  1.00  0.63           H  
ATOM    433 2HD  LYS A  28       1.126   8.908 -14.533  1.00  0.63           H  
ATOM    434 1HE  LYS A  28       2.528   7.784 -16.219  1.00  0.63           H  
ATOM    435 2HE  LYS A  28       2.562   6.319 -15.220  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28       0.917   6.175 -16.953  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28       0.181   6.166 -15.477  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28       0.148   7.528 -16.406  1.00  0.63           H  
ATOM    439  N   TYR A  29       3.222  10.334  -9.394  1.00  0.64           N  
ATOM    440  CA  TYR A  29       2.966  11.284  -8.323  1.00  0.64           C  
ATOM    441  C   TYR A  29       4.244  12.001  -7.934  1.00  0.64           C  
ATOM    442  O   TYR A  29       4.290  13.232  -7.833  1.00  0.64           O  
ATOM    443  CB  TYR A  29       2.362  10.606  -7.093  1.00  0.64           C  
ATOM    444  CG  TYR A  29       2.304  11.561  -5.917  1.00  0.64           C  
ATOM    445  CD1 TYR A  29       1.322  12.533  -5.830  1.00  0.64           C  
ATOM    446  CD2 TYR A  29       3.267  11.466  -4.935  1.00  0.64           C  
ATOM    447  CE1 TYR A  29       1.318  13.411  -4.754  1.00  0.64           C  
ATOM    448  CE2 TYR A  29       3.272  12.337  -3.863  1.00  0.64           C  
ATOM    449  CZ  TYR A  29       2.302  13.309  -3.770  1.00  0.64           C  
ATOM    450  OH  TYR A  29       2.300  14.183  -2.705  1.00  0.64           O  
ATOM    451  H   TYR A  29       3.004   9.344  -9.261  1.00  0.64           H  
ATOM    452  HA  TYR A  29       2.263  12.033  -8.685  1.00  0.64           H  
ATOM    453 1HB  TYR A  29       1.354  10.253  -7.313  1.00  0.64           H  
ATOM    454 2HB  TYR A  29       2.966   9.744  -6.811  1.00  0.64           H  
ATOM    455  HD1 TYR A  29       0.561  12.611  -6.606  1.00  0.64           H  
ATOM    456  HD2 TYR A  29       4.023  10.698  -5.020  1.00  0.64           H  
ATOM    457  HE1 TYR A  29       0.549  14.181  -4.683  1.00  0.64           H  
ATOM    458  HE2 TYR A  29       4.038  12.255  -3.093  1.00  0.64           H  
ATOM    459  HH  TYR A  29       1.564  14.794  -2.795  1.00  0.64           H  
ATOM    460  N   PHE A  30       5.284  11.219  -7.699  1.00  0.66           N  
ATOM    461  CA  PHE A  30       6.562  11.740  -7.290  1.00  0.66           C  
ATOM    462  C   PHE A  30       7.188  12.655  -8.326  1.00  0.66           C  
ATOM    463  O   PHE A  30       7.792  13.669  -7.969  1.00  0.66           O  
ATOM    464  CB  PHE A  30       7.470  10.596  -6.947  1.00  0.66           C  
ATOM    465  CG  PHE A  30       7.158  10.009  -5.606  1.00  0.66           C  
ATOM    466  CD1 PHE A  30       6.672  10.813  -4.561  1.00  0.66           C  
ATOM    467  CD2 PHE A  30       7.374   8.684  -5.362  1.00  0.66           C  
ATOM    468  CE1 PHE A  30       6.434  10.280  -3.313  1.00  0.66           C  
ATOM    469  CE2 PHE A  30       7.137   8.153  -4.114  1.00  0.66           C  
ATOM    470  CZ  PHE A  30       6.675   8.960  -3.092  1.00  0.66           C  
ATOM    471  H   PHE A  30       5.182  10.209  -7.802  1.00  0.66           H  
ATOM    472  HA  PHE A  30       6.405  12.322  -6.383  1.00  0.66           H  
ATOM    473 1HB  PHE A  30       7.367   9.812  -7.698  1.00  0.66           H  
ATOM    474 2HB  PHE A  30       8.482  10.923  -6.957  1.00  0.66           H  
ATOM    475  HD1 PHE A  30       6.495  11.873  -4.737  1.00  0.66           H  
ATOM    476  HD2 PHE A  30       7.744   8.066  -6.168  1.00  0.66           H  
ATOM    477  HE1 PHE A  30       6.068  10.910  -2.503  1.00  0.66           H  
ATOM    478  HE2 PHE A  30       7.324   7.105  -3.926  1.00  0.66           H  
ATOM    479  HZ  PHE A  30       6.498   8.541  -2.105  1.00  0.66           H  
ATOM    480  N   LYS A  31       7.061  12.327  -9.612  1.00  0.67           N  
ATOM    481  CA  LYS A  31       7.602  13.220 -10.622  1.00  0.67           C  
ATOM    482  C   LYS A  31       6.879  14.548 -10.595  1.00  0.67           C  
ATOM    483  O   LYS A  31       7.517  15.595 -10.679  1.00  0.67           O  
ATOM    484  CB  LYS A  31       7.569  12.580 -12.011  1.00  0.67           C  
ATOM    485  CG  LYS A  31       8.611  11.493 -12.210  1.00  0.67           C  
ATOM    486  CD  LYS A  31       8.530  10.843 -13.555  1.00  0.67           C  
ATOM    487  CE  LYS A  31       9.668   9.848 -13.722  1.00  0.67           C  
ATOM    488  NZ  LYS A  31       9.553   9.077 -14.997  1.00  0.67           N  
ATOM    489  H   LYS A  31       6.598  11.464  -9.886  1.00  0.67           H  
ATOM    490  HA  LYS A  31       8.631  13.426 -10.385  1.00  0.67           H  
ATOM    491 1HB  LYS A  31       6.585  12.132 -12.172  1.00  0.67           H  
ATOM    492 2HB  LYS A  31       7.716  13.345 -12.770  1.00  0.67           H  
ATOM    493 1HG  LYS A  31       9.580  11.938 -12.150  1.00  0.67           H  
ATOM    494 2HG  LYS A  31       8.524  10.737 -11.429  1.00  0.67           H  
ATOM    495 1HD  LYS A  31       7.578  10.314 -13.644  1.00  0.67           H  
ATOM    496 2HD  LYS A  31       8.590  11.595 -14.337  1.00  0.67           H  
ATOM    497 1HE  LYS A  31      10.617  10.381 -13.716  1.00  0.67           H  
ATOM    498 2HE  LYS A  31       9.660   9.171 -12.889  1.00  0.67           H  
ATOM    499 1HZ  LYS A  31      10.319   8.415 -15.056  1.00  0.67           H  
ATOM    500 2HZ  LYS A  31       8.671   8.567 -15.011  1.00  0.67           H  
ATOM    501 3HZ  LYS A  31       9.584   9.706 -15.780  1.00  0.67           H  
ATOM    502  N   LEU A  32       5.565  14.540 -10.400  1.00  0.69           N  
ATOM    503  CA  LEU A  32       4.849  15.804 -10.332  1.00  0.69           C  
ATOM    504  C   LEU A  32       5.297  16.607  -9.103  1.00  0.69           C  
ATOM    505  O   LEU A  32       5.509  17.824  -9.180  1.00  0.69           O  
ATOM    506  CB  LEU A  32       3.347  15.527 -10.299  1.00  0.69           C  
ATOM    507  CG  LEU A  32       2.779  14.959 -11.606  1.00  0.69           C  
ATOM    508  CD1 LEU A  32       1.337  14.534 -11.392  1.00  0.69           C  
ATOM    509  CD2 LEU A  32       2.892  16.013 -12.695  1.00  0.69           C  
ATOM    510  H   LEU A  32       5.055  13.654 -10.333  1.00  0.69           H  
ATOM    511  HA  LEU A  32       5.079  16.378 -11.226  1.00  0.69           H  
ATOM    512 1HB  LEU A  32       3.145  14.804  -9.510  1.00  0.69           H  
ATOM    513 2HB  LEU A  32       2.821  16.450 -10.067  1.00  0.69           H  
ATOM    514  HG  LEU A  32       3.350  14.078 -11.899  1.00  0.69           H  
ATOM    515 1HD1 LEU A  32       0.939  14.121 -12.317  1.00  0.69           H  
ATOM    516 2HD1 LEU A  32       1.302  13.774 -10.609  1.00  0.69           H  
ATOM    517 3HD1 LEU A  32       0.744  15.395 -11.092  1.00  0.69           H  
ATOM    518 1HD2 LEU A  32       2.499  15.611 -13.629  1.00  0.69           H  
ATOM    519 2HD2 LEU A  32       2.322  16.896 -12.410  1.00  0.69           H  
ATOM    520 3HD2 LEU A  32       3.939  16.283 -12.828  1.00  0.69           H  
ATOM    521  N   TYR A  33       5.498  15.907  -7.983  1.00  0.72           N  
ATOM    522  CA  TYR A  33       5.958  16.522  -6.742  1.00  0.72           C  
ATOM    523  C   TYR A  33       7.311  17.201  -6.973  1.00  0.72           C  
ATOM    524  O   TYR A  33       7.510  18.368  -6.635  1.00  0.72           O  
ATOM    525  CB  TYR A  33       6.079  15.455  -5.650  1.00  0.72           C  
ATOM    526  CG  TYR A  33       6.503  15.933  -4.303  1.00  0.72           C  
ATOM    527  CD1 TYR A  33       5.563  16.470  -3.442  1.00  0.72           C  
ATOM    528  CD2 TYR A  33       7.822  15.847  -3.926  1.00  0.72           C  
ATOM    529  CE1 TYR A  33       5.944  16.920  -2.197  1.00  0.72           C  
ATOM    530  CE2 TYR A  33       8.211  16.290  -2.688  1.00  0.72           C  
ATOM    531  CZ  TYR A  33       7.275  16.833  -1.815  1.00  0.72           C  
ATOM    532  OH  TYR A  33       7.669  17.315  -0.568  1.00  0.72           O  
ATOM    533  H   TYR A  33       5.289  14.908  -7.986  1.00  0.72           H  
ATOM    534  HA  TYR A  33       5.240  17.282  -6.436  1.00  0.72           H  
ATOM    535 1HB  TYR A  33       5.120  14.940  -5.544  1.00  0.72           H  
ATOM    536 2HB  TYR A  33       6.795  14.712  -5.963  1.00  0.72           H  
ATOM    537  HD1 TYR A  33       4.519  16.537  -3.751  1.00  0.72           H  
ATOM    538  HD2 TYR A  33       8.552  15.433  -4.614  1.00  0.72           H  
ATOM    539  HE1 TYR A  33       5.203  17.346  -1.522  1.00  0.72           H  
ATOM    540  HE2 TYR A  33       9.259  16.223  -2.395  1.00  0.72           H  
ATOM    541  HH  TYR A  33       6.898  17.361   0.014  1.00  0.72           H  
ATOM    542  N   ALA A  34       8.256  16.449  -7.545  1.00  0.75           N  
ATOM    543  CA  ALA A  34       9.588  16.963  -7.839  1.00  0.75           C  
ATOM    544  C   ALA A  34       9.527  18.124  -8.845  1.00  0.75           C  
ATOM    545  O   ALA A  34      10.213  19.142  -8.687  1.00  0.75           O  
ATOM    546  CB  ALA A  34      10.448  15.831  -8.386  1.00  0.75           C  
ATOM    547  H   ALA A  34       8.035  15.487  -7.792  1.00  0.75           H  
ATOM    548  HA  ALA A  34      10.022  17.333  -6.912  1.00  0.75           H  
ATOM    549 1HB  ALA A  34      11.448  16.177  -8.588  1.00  0.75           H  
ATOM    550 2HB  ALA A  34      10.483  15.020  -7.663  1.00  0.75           H  
ATOM    551 3HB  ALA A  34       9.990  15.478  -9.306  1.00  0.75           H  
ATOM    552  N   ASN A  35       8.648  18.024  -9.852  1.00  0.78           N  
ATOM    553  CA  ASN A  35       8.533  19.071 -10.867  1.00  0.78           C  
ATOM    554  C   ASN A  35       8.070  20.384 -10.250  1.00  0.78           C  
ATOM    555  O   ASN A  35       8.549  21.461 -10.614  1.00  0.78           O  
ATOM    556  CB  ASN A  35       7.585  18.649 -11.974  1.00  0.78           C  
ATOM    557  CG  ASN A  35       8.164  17.589 -12.885  1.00  0.78           C  
ATOM    558  OD1 ASN A  35       9.385  17.405 -12.968  1.00  0.78           O  
ATOM    559  ND2 ASN A  35       7.301  16.888 -13.577  1.00  0.78           N  
ATOM    560  H   ASN A  35       8.083  17.183  -9.955  1.00  0.78           H  
ATOM    561  HA  ASN A  35       9.519  19.239 -11.300  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       6.669  18.265 -11.530  1.00  0.78           H  
ATOM    563 2HB  ASN A  35       7.316  19.519 -12.571  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35       7.621  16.174 -14.197  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       6.324  17.070 -13.485  1.00  0.78           H  
ATOM    566  N   ALA A  36       7.205  20.294  -9.243  1.00  0.81           N  
ATOM    567  CA  ALA A  36       6.684  21.457  -8.528  1.00  0.81           C  
ATOM    568  C   ALA A  36       7.800  22.267  -7.863  1.00  0.81           C  
ATOM    569  O   ALA A  36       7.634  23.457  -7.591  1.00  0.81           O  
ATOM    570  CB  ALA A  36       5.676  21.026  -7.480  1.00  0.81           C  
ATOM    571  H   ALA A  36       6.840  19.372  -8.995  1.00  0.81           H  
ATOM    572  HA  ALA A  36       6.187  22.098  -9.255  1.00  0.81           H  
ATOM    573 1HB  ALA A  36       5.272  21.904  -6.981  1.00  0.81           H  
ATOM    574 2HB  ALA A  36       4.870  20.471  -7.959  1.00  0.81           H  
ATOM    575 3HB  ALA A  36       6.163  20.393  -6.749  1.00  0.81           H  
ATOM    576  N   LYS A  37       8.923  21.607  -7.561  1.00  0.84           N  
ATOM    577  CA  LYS A  37      10.059  22.224  -6.899  1.00  0.84           C  
ATOM    578  C   LYS A  37      11.162  22.479  -7.921  1.00  0.84           C  
ATOM    579  O   LYS A  37      12.307  22.783  -7.572  1.00  0.84           O  
ATOM    580  CB  LYS A  37      10.577  21.317  -5.793  1.00  0.84           C  
ATOM    581  CG  LYS A  37       9.573  21.032  -4.725  1.00  0.84           C  
ATOM    582  CD  LYS A  37      10.199  20.264  -3.606  1.00  0.84           C  
ATOM    583  CE  LYS A  37       9.166  19.792  -2.633  1.00  0.84           C  
ATOM    584  NZ  LYS A  37       9.793  19.110  -1.486  1.00  0.84           N  
ATOM    585  H   LYS A  37       9.024  20.631  -7.833  1.00  0.84           H  
ATOM    586  HA  LYS A  37       9.753  23.180  -6.476  1.00  0.84           H  
ATOM    587 1HB  LYS A  37      10.827  20.355  -6.221  1.00  0.84           H  
ATOM    588 2HB  LYS A  37      11.476  21.736  -5.345  1.00  0.84           H  
ATOM    589 1HG  LYS A  37       9.163  21.966  -4.344  1.00  0.84           H  
ATOM    590 2HG  LYS A  37       8.757  20.437  -5.149  1.00  0.84           H  
ATOM    591 1HD  LYS A  37      10.722  19.396  -4.007  1.00  0.84           H  
ATOM    592 2HD  LYS A  37      10.923  20.887  -3.074  1.00  0.84           H  
ATOM    593 1HE  LYS A  37       8.557  20.617  -2.275  1.00  0.84           H  
ATOM    594 2HE  LYS A  37       8.530  19.091  -3.161  1.00  0.84           H  
ATOM    595 1HZ  LYS A  37       9.086  18.731  -0.860  1.00  0.84           H  
ATOM    596 2HZ  LYS A  37      10.374  18.358  -1.818  1.00  0.84           H  
ATOM    597 3HZ  LYS A  37      10.399  19.769  -0.982  1.00  0.84           H  
ATOM    598  N   THR A  38      10.811  22.323  -9.196  1.00  0.84           N  
ATOM    599  CA  THR A  38      11.717  22.441 -10.324  1.00  0.84           C  
ATOM    600  C   THR A  38      12.996  21.631 -10.173  1.00  0.84           C  
ATOM    601  O   THR A  38      14.081  22.112 -10.502  1.00  0.84           O  
ATOM    602  CB  THR A  38      12.077  23.913 -10.576  1.00  0.84           C  
ATOM    603  OG1 THR A  38      12.810  24.442  -9.455  1.00  0.84           O  
ATOM    604  CG2 THR A  38      10.805  24.725 -10.773  1.00  0.84           C  
ATOM    605  H   THR A  38       9.850  22.091  -9.423  1.00  0.84           H  
ATOM    606  HA  THR A  38      11.194  22.065 -11.204  1.00  0.84           H  
ATOM    607  HB  THR A  38      12.701  23.975 -11.467  1.00  0.84           H  
ATOM    608  HG1 THR A  38      13.039  23.715  -8.834  1.00  0.84           H  
ATOM    609 1HG2 THR A  38      11.062  25.766 -10.957  1.00  0.84           H  
ATOM    610 2HG2 THR A  38      10.251  24.329 -11.624  1.00  0.84           H  
ATOM    611 3HG2 THR A  38      10.186  24.657  -9.877  1.00  0.84           H  
ATOM    612  N   VAL A  39      12.863  20.384  -9.719  1.00  0.83           N  
ATOM    613  CA  VAL A  39      14.028  19.528  -9.580  1.00  0.83           C  
ATOM    614  C   VAL A  39      14.380  18.884 -10.906  1.00  0.83           C  
ATOM    615  O   VAL A  39      13.533  18.256 -11.544  1.00  0.83           O  
ATOM    616  CB  VAL A  39      13.774  18.429  -8.550  1.00  0.83           C  
ATOM    617  CG1 VAL A  39      14.967  17.495  -8.474  1.00  0.83           C  
ATOM    618  CG2 VAL A  39      13.465  19.071  -7.233  1.00  0.83           C  
ATOM    619  H   VAL A  39      11.942  20.034  -9.453  1.00  0.83           H  
ATOM    620  HA  VAL A  39      14.863  20.137  -9.245  1.00  0.83           H  
ATOM    621  HB  VAL A  39      12.926  17.845  -8.860  1.00  0.83           H  
ATOM    622 1HG1 VAL A  39      14.779  16.714  -7.746  1.00  0.83           H  
ATOM    623 2HG1 VAL A  39      15.142  17.046  -9.448  1.00  0.83           H  
ATOM    624 3HG1 VAL A  39      15.843  18.063  -8.185  1.00  0.83           H  
ATOM    625 1HG2 VAL A  39      13.260  18.311  -6.499  1.00  0.83           H  
ATOM    626 2HG2 VAL A  39      14.306  19.676  -6.912  1.00  0.83           H  
ATOM    627 3HG2 VAL A  39      12.602  19.702  -7.362  1.00  0.83           H  
ATOM    628  N   GLU A  40      15.623  19.048 -11.332  1.00  0.80           N  
ATOM    629  CA  GLU A  40      16.042  18.466 -12.606  1.00  0.80           C  
ATOM    630  C   GLU A  40      17.159  17.464 -12.407  1.00  0.80           C  
ATOM    631  O   GLU A  40      18.317  17.845 -12.265  1.00  0.80           O  
ATOM    632  CB  GLU A  40      16.476  19.553 -13.590  1.00  0.80           C  
ATOM    633  CG  GLU A  40      15.351  20.515 -14.015  1.00  0.80           C  
ATOM    634  CD  GLU A  40      15.803  21.567 -15.014  1.00  0.80           C  
ATOM    635  OE1 GLU A  40      16.961  21.576 -15.359  1.00  0.80           O  
ATOM    636  OE2 GLU A  40      14.982  22.349 -15.442  1.00  0.80           O  
ATOM    637  H   GLU A  40      16.277  19.578 -10.740  1.00  0.80           H  
ATOM    638  HA  GLU A  40      15.196  17.936 -13.043  1.00  0.80           H  
ATOM    639 1HB  GLU A  40      17.272  20.148 -13.140  1.00  0.80           H  
ATOM    640 2HB  GLU A  40      16.880  19.089 -14.489  1.00  0.80           H  
ATOM    641 1HG  GLU A  40      14.540  19.933 -14.452  1.00  0.80           H  
ATOM    642 2HG  GLU A  40      14.963  21.012 -13.124  1.00  0.80           H  
ATOM    643  N   GLY A  41      16.834  16.180 -12.456  1.00  0.75           N  
ATOM    644  CA  GLY A  41      17.850  15.195 -12.143  1.00  0.75           C  
ATOM    645  C   GLY A  41      17.544  13.802 -12.654  1.00  0.75           C  
ATOM    646  O   GLY A  41      16.623  13.596 -13.447  1.00  0.75           O  
ATOM    647  H   GLY A  41      15.880  15.900 -12.633  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      18.815  15.522 -12.529  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      17.945  15.155 -11.062  1.00  0.75           H  
ATOM    650  N   VAL A  42      18.346  12.850 -12.206  1.00  0.71           N  
ATOM    651  CA  VAL A  42      18.222  11.469 -12.644  1.00  0.71           C  
ATOM    652  C   VAL A  42      17.384  10.651 -11.694  1.00  0.71           C  
ATOM    653  O   VAL A  42      17.609  10.686 -10.485  1.00  0.71           O  
ATOM    654  CB  VAL A  42      19.612  10.828 -12.780  1.00  0.71           C  
ATOM    655  CG1 VAL A  42      19.481   9.356 -13.167  1.00  0.71           C  
ATOM    656  CG2 VAL A  42      20.408  11.591 -13.825  1.00  0.71           C  
ATOM    657  H   VAL A  42      19.069  13.121 -11.537  1.00  0.71           H  
ATOM    658  HA  VAL A  42      17.743  11.460 -13.623  1.00  0.71           H  
ATOM    659  HB  VAL A  42      20.127  10.876 -11.820  1.00  0.71           H  
ATOM    660 1HG1 VAL A  42      20.473   8.914 -13.253  1.00  0.71           H  
ATOM    661 2HG1 VAL A  42      18.916   8.819 -12.402  1.00  0.71           H  
ATOM    662 3HG1 VAL A  42      18.964   9.274 -14.121  1.00  0.71           H  
ATOM    663 1HG2 VAL A  42      21.400  11.150 -13.919  1.00  0.71           H  
ATOM    664 2HG2 VAL A  42      19.892  11.538 -14.783  1.00  0.71           H  
ATOM    665 3HG2 VAL A  42      20.503  12.634 -13.520  1.00  0.71           H  
ATOM    666  N   TRP A  43      16.401   9.942 -12.243  1.00  0.68           N  
ATOM    667  CA  TRP A  43      15.515   9.098 -11.451  1.00  0.68           C  
ATOM    668  C   TRP A  43      15.976   7.643 -11.375  1.00  0.68           C  
ATOM    669  O   TRP A  43      16.288   7.022 -12.395  1.00  0.68           O  
ATOM    670  CB  TRP A  43      14.108   9.165 -12.049  1.00  0.68           C  
ATOM    671  CG  TRP A  43      13.435  10.442 -11.777  1.00  0.68           C  
ATOM    672  CD1 TRP A  43      13.585  11.626 -12.438  1.00  0.68           C  
ATOM    673  CD2 TRP A  43      12.439  10.667 -10.773  1.00  0.68           C  
ATOM    674  NE1 TRP A  43      12.783  12.577 -11.880  1.00  0.68           N  
ATOM    675  CE2 TRP A  43      12.075  12.008 -10.858  1.00  0.68           C  
ATOM    676  CE3 TRP A  43      11.834   9.844  -9.799  1.00  0.68           C  
ATOM    677  CZ2 TRP A  43      11.163  12.558 -10.011  1.00  0.68           C  
ATOM    678  CZ3 TRP A  43      10.900  10.407  -8.950  1.00  0.68           C  
ATOM    679  CH2 TRP A  43      10.582  11.733  -9.052  1.00  0.68           C  
ATOM    680  H   TRP A  43      16.273   9.984 -13.244  1.00  0.68           H  
ATOM    681  HA  TRP A  43      15.478   9.499 -10.443  1.00  0.68           H  
ATOM    682 1HB  TRP A  43      14.162   9.023 -13.127  1.00  0.68           H  
ATOM    683 2HB  TRP A  43      13.501   8.357 -11.638  1.00  0.68           H  
ATOM    684  HD1 TRP A  43      14.264  11.796 -13.276  1.00  0.68           H  
ATOM    685  HE1 TRP A  43      12.721  13.545 -12.176  1.00  0.68           H  
ATOM    686  HE3 TRP A  43      12.103   8.792  -9.716  1.00  0.68           H  
ATOM    687  HZ2 TRP A  43      10.896  13.599 -10.080  1.00  0.68           H  
ATOM    688  HZ3 TRP A  43      10.434   9.775  -8.197  1.00  0.68           H  
ATOM    689  HH2 TRP A  43       9.862  12.156  -8.369  1.00  0.68           H  
ATOM    690  N   THR A  44      15.949   7.103 -10.159  1.00  0.66           N  
ATOM    691  CA  THR A  44      16.269   5.707  -9.865  1.00  0.66           C  
ATOM    692  C   THR A  44      15.177   5.067  -9.017  1.00  0.66           C  
ATOM    693  O   THR A  44      14.692   5.683  -8.071  1.00  0.66           O  
ATOM    694  CB  THR A  44      17.622   5.588  -9.130  1.00  0.66           C  
ATOM    695  OG1 THR A  44      18.665   6.111  -9.962  1.00  0.66           O  
ATOM    696  CG2 THR A  44      17.933   4.129  -8.757  1.00  0.66           C  
ATOM    697  H   THR A  44      15.730   7.726  -9.383  1.00  0.66           H  
ATOM    698  HA  THR A  44      16.334   5.158 -10.805  1.00  0.66           H  
ATOM    699  HB  THR A  44      17.581   6.180  -8.217  1.00  0.66           H  
ATOM    700  HG1 THR A  44      18.569   5.759 -10.853  1.00  0.66           H  
ATOM    701 1HG2 THR A  44      18.889   4.086  -8.240  1.00  0.66           H  
ATOM    702 2HG2 THR A  44      17.158   3.738  -8.102  1.00  0.66           H  
ATOM    703 3HG2 THR A  44      17.982   3.525  -9.661  1.00  0.66           H  
ATOM    704  N   TYR A  45      14.785   3.835  -9.338  1.00  0.65           N  
ATOM    705  CA  TYR A  45      13.791   3.145  -8.511  1.00  0.65           C  
ATOM    706  C   TYR A  45      14.306   1.836  -7.935  1.00  0.65           C  
ATOM    707  O   TYR A  45      14.790   0.960  -8.656  1.00  0.65           O  
ATOM    708  CB  TYR A  45      12.493   2.914  -9.277  1.00  0.65           C  
ATOM    709  CG  TYR A  45      11.477   2.076  -8.485  1.00  0.65           C  
ATOM    710  CD1 TYR A  45      10.956   2.532  -7.281  1.00  0.65           C  
ATOM    711  CD2 TYR A  45      11.057   0.861  -8.988  1.00  0.65           C  
ATOM    712  CE1 TYR A  45      10.035   1.776  -6.590  1.00  0.65           C  
ATOM    713  CE2 TYR A  45      10.137   0.111  -8.296  1.00  0.65           C  
ATOM    714  CZ  TYR A  45       9.630   0.561  -7.109  1.00  0.65           C  
ATOM    715  OH  TYR A  45       8.725  -0.209  -6.429  1.00  0.65           O  
ATOM    716  H   TYR A  45      15.191   3.368 -10.137  1.00  0.65           H  
ATOM    717  HA  TYR A  45      13.552   3.780  -7.660  1.00  0.65           H  
ATOM    718 1HB  TYR A  45      12.037   3.870  -9.519  1.00  0.65           H  
ATOM    719 2HB  TYR A  45      12.703   2.402 -10.213  1.00  0.65           H  
ATOM    720  HD1 TYR A  45      11.281   3.486  -6.880  1.00  0.65           H  
ATOM    721  HD2 TYR A  45      11.455   0.496  -9.934  1.00  0.65           H  
ATOM    722  HE1 TYR A  45       9.635   2.137  -5.647  1.00  0.65           H  
ATOM    723  HE2 TYR A  45       9.806  -0.852  -8.691  1.00  0.65           H  
ATOM    724  HH  TYR A  45       8.842  -1.164  -6.665  1.00  0.65           H  
ATOM    725  N   LYS A  46      14.202   1.733  -6.613  1.00  0.65           N  
ATOM    726  CA  LYS A  46      14.633   0.576  -5.856  1.00  0.65           C  
ATOM    727  C   LYS A  46      13.439  -0.200  -5.290  1.00  0.65           C  
ATOM    728  O   LYS A  46      12.925   0.096  -4.200  1.00  0.65           O  
ATOM    729  CB  LYS A  46      15.580   1.033  -4.754  1.00  0.65           C  
ATOM    730  CG  LYS A  46      16.880   1.643  -5.288  1.00  0.65           C  
ATOM    731  CD  LYS A  46      17.798   2.093  -4.168  1.00  0.65           C  
ATOM    732  CE  LYS A  46      19.088   2.688  -4.716  1.00  0.65           C  
ATOM    733  NZ  LYS A  46      19.994   3.140  -3.624  1.00  0.65           N  
ATOM    734  H   LYS A  46      13.798   2.515  -6.101  1.00  0.65           H  
ATOM    735  HA  LYS A  46      15.176  -0.091  -6.526  1.00  0.65           H  
ATOM    736 1HB  LYS A  46      15.082   1.783  -4.135  1.00  0.65           H  
ATOM    737 2HB  LYS A  46      15.839   0.189  -4.122  1.00  0.65           H  
ATOM    738 1HG  LYS A  46      17.398   0.912  -5.909  1.00  0.65           H  
ATOM    739 2HG  LYS A  46      16.639   2.509  -5.904  1.00  0.65           H  
ATOM    740 1HD  LYS A  46      17.293   2.854  -3.576  1.00  0.65           H  
ATOM    741 2HD  LYS A  46      18.035   1.248  -3.521  1.00  0.65           H  
ATOM    742 1HE  LYS A  46      19.601   1.937  -5.314  1.00  0.65           H  
ATOM    743 2HE  LYS A  46      18.845   3.542  -5.351  1.00  0.65           H  
ATOM    744 1HZ  LYS A  46      20.837   3.528  -4.023  1.00  0.65           H  
ATOM    745 2HZ  LYS A  46      19.527   3.846  -3.071  1.00  0.65           H  
ATOM    746 3HZ  LYS A  46      20.232   2.354  -3.036  1.00  0.65           H  
ATOM    747  N   ASP A  47      12.999  -1.214  -6.033  1.00  0.65           N  
ATOM    748  CA  ASP A  47      11.801  -1.978  -5.677  1.00  0.65           C  
ATOM    749  C   ASP A  47      11.916  -2.691  -4.340  1.00  0.65           C  
ATOM    750  O   ASP A  47      10.925  -2.856  -3.632  1.00  0.65           O  
ATOM    751  CB  ASP A  47      11.443  -2.978  -6.777  1.00  0.65           C  
ATOM    752  CG  ASP A  47      10.051  -3.627  -6.570  1.00  0.65           C  
ATOM    753  OD1 ASP A  47       9.046  -2.910  -6.554  1.00  0.65           O  
ATOM    754  OD2 ASP A  47       9.993  -4.822  -6.426  1.00  0.65           O  
ATOM    755  H   ASP A  47      13.479  -1.424  -6.901  1.00  0.65           H  
ATOM    756  HA  ASP A  47      10.978  -1.278  -5.587  1.00  0.65           H  
ATOM    757 1HB  ASP A  47      11.470  -2.486  -7.747  1.00  0.65           H  
ATOM    758 2HB  ASP A  47      12.191  -3.773  -6.796  1.00  0.65           H  
ATOM    759  N   GLU A  48      13.134  -3.068  -3.971  1.00  0.64           N  
ATOM    760  CA  GLU A  48      13.389  -3.776  -2.721  1.00  0.64           C  
ATOM    761  C   GLU A  48      12.964  -2.954  -1.504  1.00  0.64           C  
ATOM    762  O   GLU A  48      12.636  -3.511  -0.455  1.00  0.64           O  
ATOM    763  CB  GLU A  48      14.875  -4.127  -2.607  1.00  0.64           C  
ATOM    764  CG  GLU A  48      15.349  -5.186  -3.600  1.00  0.64           C  
ATOM    765  CD  GLU A  48      16.831  -5.484  -3.501  1.00  0.64           C  
ATOM    766  OE1 GLU A  48      17.515  -4.790  -2.785  1.00  0.64           O  
ATOM    767  OE2 GLU A  48      17.274  -6.408  -4.144  1.00  0.64           O  
ATOM    768  H   GLU A  48      13.902  -2.880  -4.595  1.00  0.64           H  
ATOM    769  HA  GLU A  48      12.807  -4.699  -2.726  1.00  0.64           H  
ATOM    770 1HB  GLU A  48      15.469  -3.225  -2.765  1.00  0.64           H  
ATOM    771 2HB  GLU A  48      15.087  -4.486  -1.600  1.00  0.64           H  
ATOM    772 1HG  GLU A  48      14.794  -6.107  -3.421  1.00  0.64           H  
ATOM    773 2HG  GLU A  48      15.117  -4.847  -4.610  1.00  0.64           H  
ATOM    774  N   ILE A  49      13.043  -1.628  -1.627  1.00  0.63           N  
ATOM    775  CA  ILE A  49      12.693  -0.723  -0.547  1.00  0.63           C  
ATOM    776  C   ILE A  49      11.548   0.219  -0.938  1.00  0.63           C  
ATOM    777  O   ILE A  49      11.156   1.090  -0.157  1.00  0.63           O  
ATOM    778  CB  ILE A  49      13.937   0.046  -0.076  1.00  0.63           C  
ATOM    779  CG1 ILE A  49      14.492   0.845  -1.216  1.00  0.63           C  
ATOM    780  CG2 ILE A  49      14.987  -0.923   0.456  1.00  0.63           C  
ATOM    781  CD1 ILE A  49      15.564   1.827  -0.808  1.00  0.63           C  
ATOM    782  H   ILE A  49      13.296  -1.222  -2.525  1.00  0.63           H  
ATOM    783  HA  ILE A  49      12.347  -1.320   0.295  1.00  0.63           H  
ATOM    784  HB  ILE A  49      13.651   0.744   0.709  1.00  0.63           H  
ATOM    785 1HG1 ILE A  49      14.913   0.156  -1.939  1.00  0.63           H  
ATOM    786 2HG1 ILE A  49      13.679   1.369  -1.691  1.00  0.63           H  
ATOM    787 1HG2 ILE A  49      15.859  -0.365   0.793  1.00  0.63           H  
ATOM    788 2HG2 ILE A  49      14.569  -1.486   1.290  1.00  0.63           H  
ATOM    789 3HG2 ILE A  49      15.285  -1.613  -0.333  1.00  0.63           H  
ATOM    790 1HD1 ILE A  49      15.917   2.361  -1.681  1.00  0.63           H  
ATOM    791 2HD1 ILE A  49      15.147   2.538  -0.093  1.00  0.63           H  
ATOM    792 3HD1 ILE A  49      16.392   1.292  -0.351  1.00  0.63           H  
ATOM    793  N   LYS A  50      11.015   0.042  -2.156  1.00  0.62           N  
ATOM    794  CA  LYS A  50       9.902   0.841  -2.676  1.00  0.62           C  
ATOM    795  C   LYS A  50      10.221   2.328  -2.617  1.00  0.62           C  
ATOM    796  O   LYS A  50       9.397   3.137  -2.169  1.00  0.62           O  
ATOM    797  CB  LYS A  50       8.618   0.528  -1.898  1.00  0.62           C  
ATOM    798  CG  LYS A  50       8.241  -0.960  -1.877  1.00  0.62           C  
ATOM    799  CD  LYS A  50       7.838  -1.462  -3.265  1.00  0.62           C  
ATOM    800  CE  LYS A  50       7.467  -2.939  -3.244  1.00  0.62           C  
ATOM    801  NZ  LYS A  50       7.056  -3.441  -4.601  1.00  0.62           N  
ATOM    802  H   LYS A  50      11.418  -0.658  -2.768  1.00  0.62           H  
ATOM    803  HA  LYS A  50       9.749   0.568  -3.722  1.00  0.62           H  
ATOM    804 1HB  LYS A  50       8.709   0.872  -0.868  1.00  0.62           H  
ATOM    805 2HB  LYS A  50       7.783   1.066  -2.335  1.00  0.62           H  
ATOM    806 1HG  LYS A  50       9.093  -1.549  -1.533  1.00  0.62           H  
ATOM    807 2HG  LYS A  50       7.410  -1.111  -1.189  1.00  0.62           H  
ATOM    808 1HD  LYS A  50       6.987  -0.898  -3.620  1.00  0.62           H  
ATOM    809 2HD  LYS A  50       8.669  -1.323  -3.963  1.00  0.62           H  
ATOM    810 1HE  LYS A  50       8.336  -3.508  -2.912  1.00  0.62           H  
ATOM    811 2HE  LYS A  50       6.648  -3.097  -2.544  1.00  0.62           H  
ATOM    812 1HZ  LYS A  50       6.838  -4.417  -4.550  1.00  0.62           H  
ATOM    813 2HZ  LYS A  50       6.254  -2.935  -4.920  1.00  0.62           H  
ATOM    814 3HZ  LYS A  50       7.821  -3.310  -5.287  1.00  0.62           H  
ATOM    815  N   THR A  51      11.442   2.664  -3.031  1.00  0.61           N  
ATOM    816  CA  THR A  51      11.907   4.041  -2.984  1.00  0.61           C  
ATOM    817  C   THR A  51      12.391   4.575  -4.326  1.00  0.61           C  
ATOM    818  O   THR A  51      13.096   3.898  -5.081  1.00  0.61           O  
ATOM    819  CB  THR A  51      13.037   4.207  -1.939  1.00  0.61           C  
ATOM    820  OG1 THR A  51      12.556   3.825  -0.626  1.00  0.61           O  
ATOM    821  CG2 THR A  51      13.532   5.656  -1.863  1.00  0.61           C  
ATOM    822  H   THR A  51      12.046   1.919  -3.382  1.00  0.61           H  
ATOM    823  HA  THR A  51      11.075   4.653  -2.665  1.00  0.61           H  
ATOM    824  HB  THR A  51      13.863   3.583  -2.218  1.00  0.61           H  
ATOM    825  HG1 THR A  51      12.069   2.980  -0.664  1.00  0.61           H  
ATOM    826 1HG2 THR A  51      14.318   5.718  -1.120  1.00  0.61           H  
ATOM    827 2HG2 THR A  51      13.929   5.971  -2.821  1.00  0.61           H  
ATOM    828 3HG2 THR A  51      12.713   6.314  -1.578  1.00  0.61           H  
ATOM    829  N   PHE A  52      11.996   5.802  -4.620  1.00  0.62           N  
ATOM    830  CA  PHE A  52      12.434   6.497  -5.809  1.00  0.62           C  
ATOM    831  C   PHE A  52      13.430   7.553  -5.365  1.00  0.62           C  
ATOM    832  O   PHE A  52      13.197   8.221  -4.355  1.00  0.62           O  
ATOM    833  CB  PHE A  52      11.260   7.193  -6.484  1.00  0.62           C  
ATOM    834  CG  PHE A  52      10.230   6.275  -6.980  1.00  0.62           C  
ATOM    835  CD1 PHE A  52       9.241   5.823  -6.120  1.00  0.62           C  
ATOM    836  CD2 PHE A  52      10.216   5.859  -8.283  1.00  0.62           C  
ATOM    837  CE1 PHE A  52       8.258   4.979  -6.562  1.00  0.62           C  
ATOM    838  CE2 PHE A  52       9.237   5.006  -8.722  1.00  0.62           C  
ATOM    839  CZ  PHE A  52       8.254   4.570  -7.858  1.00  0.62           C  
ATOM    840  H   PHE A  52      11.392   6.279  -3.963  1.00  0.62           H  
ATOM    841  HA  PHE A  52      12.911   5.801  -6.490  1.00  0.62           H  
ATOM    842 1HB  PHE A  52      10.791   7.880  -5.778  1.00  0.62           H  
ATOM    843 2HB  PHE A  52      11.628   7.779  -7.319  1.00  0.62           H  
ATOM    844  HD1 PHE A  52       9.253   6.155  -5.077  1.00  0.62           H  
ATOM    845  HD2 PHE A  52      10.991   6.207  -8.969  1.00  0.62           H  
ATOM    846  HE1 PHE A  52       7.491   4.640  -5.887  1.00  0.62           H  
ATOM    847  HE2 PHE A  52       9.238   4.673  -9.765  1.00  0.62           H  
ATOM    848  HZ  PHE A  52       7.482   3.903  -8.213  1.00  0.62           H  
ATOM    849  N   THR A  53      14.514   7.706  -6.096  1.00  0.65           N  
ATOM    850  CA  THR A  53      15.494   8.723  -5.760  1.00  0.65           C  
ATOM    851  C   THR A  53      15.730   9.624  -6.951  1.00  0.65           C  
ATOM    852  O   THR A  53      15.839   9.149  -8.083  1.00  0.65           O  
ATOM    853  CB  THR A  53      16.839   8.111  -5.307  1.00  0.65           C  
ATOM    854  OG1 THR A  53      16.632   7.272  -4.159  1.00  0.65           O  
ATOM    855  CG2 THR A  53      17.825   9.235  -4.921  1.00  0.65           C  
ATOM    856  H   THR A  53      14.659   7.092  -6.895  1.00  0.65           H  
ATOM    857  HA  THR A  53      15.108   9.334  -4.949  1.00  0.65           H  
ATOM    858  HB  THR A  53      17.265   7.516  -6.113  1.00  0.65           H  
ATOM    859  HG1 THR A  53      16.113   7.748  -3.508  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      18.762   8.796  -4.593  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      18.021   9.881  -5.774  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      17.400   9.830  -4.110  1.00  0.65           H  
ATOM    863  N   VAL A  54      15.783  10.926  -6.704  1.00  0.70           N  
ATOM    864  CA  VAL A  54      16.067  11.870  -7.769  1.00  0.70           C  
ATOM    865  C   VAL A  54      17.346  12.590  -7.422  1.00  0.70           C  
ATOM    866  O   VAL A  54      17.428  13.195  -6.346  1.00  0.70           O  
ATOM    867  CB  VAL A  54      14.977  12.923  -7.865  1.00  0.70           C  
ATOM    868  CG1 VAL A  54      15.240  13.862  -9.036  1.00  0.70           C  
ATOM    869  CG2 VAL A  54      13.762  12.267  -7.914  1.00  0.70           C  
ATOM    870  H   VAL A  54      15.630  11.253  -5.753  1.00  0.70           H  
ATOM    871  HA  VAL A  54      16.171  11.345  -8.712  1.00  0.70           H  
ATOM    872  HB  VAL A  54      15.014  13.539  -6.991  1.00  0.70           H  
ATOM    873 1HG1 VAL A  54      14.457  14.614  -9.076  1.00  0.70           H  
ATOM    874 2HG1 VAL A  54      16.209  14.348  -8.914  1.00  0.70           H  
ATOM    875 3HG1 VAL A  54      15.237  13.284  -9.966  1.00  0.70           H  
ATOM    876 1HG2 VAL A  54      12.964  12.993  -7.955  1.00  0.70           H  
ATOM    877 2HG2 VAL A  54      13.783  11.662  -8.770  1.00  0.70           H  
ATOM    878 3HG2 VAL A  54      13.656  11.651  -7.034  1.00  0.70           H  
ATOM    879  N   THR A  55      18.334  12.552  -8.303  1.00  0.77           N  
ATOM    880  CA  THR A  55      19.561  13.267  -7.979  1.00  0.77           C  
ATOM    881  C   THR A  55      19.823  14.396  -8.962  1.00  0.77           C  
ATOM    882  O   THR A  55      19.940  14.174 -10.176  1.00  0.77           O  
ATOM    883  CB  THR A  55      20.760  12.316  -7.913  1.00  0.77           C  
ATOM    884  OG1 THR A  55      20.533  11.300  -6.897  1.00  0.77           O  
ATOM    885  CG2 THR A  55      22.018  13.097  -7.564  1.00  0.77           C  
ATOM    886  H   THR A  55      18.222  12.010  -9.164  1.00  0.77           H  
ATOM    887  HA  THR A  55      19.452  13.729  -7.005  1.00  0.77           H  
ATOM    888  HB  THR A  55      20.889  11.829  -8.882  1.00  0.77           H  
ATOM    889  HG1 THR A  55      21.198  10.610  -6.986  1.00  0.77           H  
ATOM    890 1HG2 THR A  55      22.870  12.422  -7.518  1.00  0.77           H  
ATOM    891 2HG2 THR A  55      22.200  13.861  -8.324  1.00  0.77           H  
ATOM    892 3HG2 THR A  55      21.885  13.581  -6.597  1.00  0.77           H  
ATOM    893  N   GLU A  56      19.895  15.604  -8.406  1.00  0.84           N  
ATOM    894  CA  GLU A  56      20.075  16.842  -9.148  1.00  0.84           C  
ATOM    895  C   GLU A  56      21.516  17.334  -9.083  1.00  0.84           C  
ATOM    896  O   GLU A  56      22.361  16.750  -8.398  1.00  0.84           O  
ATOM    897  OXT GLU A  56      21.770  18.477  -9.459  1.00  0.84           O  
ATOM    898  CB  GLU A  56      19.130  17.906  -8.578  1.00  0.84           C  
ATOM    899  CG  GLU A  56      19.166  19.267  -9.251  1.00  0.84           C  
ATOM    900  CD  GLU A  56      18.228  20.246  -8.629  1.00  0.84           C  
ATOM    901  OE1 GLU A  56      17.177  20.468  -9.183  1.00  0.84           O  
ATOM    902  OE2 GLU A  56      18.573  20.804  -7.606  1.00  0.84           O  
ATOM    903  H   GLU A  56      19.775  15.672  -7.392  1.00  0.84           H  
ATOM    904  HA  GLU A  56      19.821  16.667 -10.194  1.00  0.84           H  
ATOM    905 1HB  GLU A  56      18.111  17.535  -8.630  1.00  0.84           H  
ATOM    906 2HB  GLU A  56      19.365  18.055  -7.542  1.00  0.84           H  
ATOM    907 1HG  GLU A  56      20.177  19.664  -9.184  1.00  0.84           H  
ATOM    908 2HG  GLU A  56      18.921  19.161 -10.296  1.00  0.84           H  
TER     909
ENDMDL

REMARK ID 698126 MODEL 2 GB88b
PFRMAT TS
TARGET GB88b
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       0.989  -0.669  -2.207  1.00  0.68           N  
ATOM      2  CA  THR A   1       2.138  -0.589  -1.314  1.00  0.68           C  
ATOM      3  C   THR A   1       2.733   0.812  -1.295  1.00  0.68           C  
ATOM      4  O   THR A   1       2.844   1.478  -2.327  1.00  0.68           O  
ATOM      5  CB  THR A   1       3.211  -1.629  -1.696  1.00  0.68           C  
ATOM      6  OG1 THR A   1       2.665  -2.948  -1.554  1.00  0.68           O  
ATOM      7  CG2 THR A   1       4.480  -1.495  -0.817  1.00  0.68           C  
ATOM      8 1H   THR A   1       0.571  -1.585  -2.142  1.00  0.68           H  
ATOM      9 2H   THR A   1       0.311   0.032  -1.947  1.00  0.68           H  
ATOM     10 3H   THR A   1       1.297  -0.504  -3.168  1.00  0.68           H  
ATOM     11  HA  THR A   1       1.800  -0.817  -0.303  1.00  0.68           H  
ATOM     12  HB  THR A   1       3.479  -1.483  -2.736  1.00  0.68           H  
ATOM     13  HG1 THR A   1       1.930  -3.050  -2.166  1.00  0.68           H  
ATOM     14 1HG2 THR A   1       5.208  -2.241  -1.123  1.00  0.68           H  
ATOM     15 2HG2 THR A   1       4.918  -0.507  -0.935  1.00  0.68           H  
ATOM     16 3HG2 THR A   1       4.223  -1.650   0.227  1.00  0.68           H  
ATOM     17  N   THR A   2       3.056   1.292  -0.101  1.00  0.65           N  
ATOM     18  CA  THR A   2       3.643   2.620   0.025  1.00  0.65           C  
ATOM     19  C   THR A   2       5.161   2.528  -0.045  1.00  0.65           C  
ATOM     20  O   THR A   2       5.768   1.690   0.624  1.00  0.65           O  
ATOM     21  CB  THR A   2       3.222   3.300   1.336  1.00  0.65           C  
ATOM     22  OG1 THR A   2       1.793   3.440   1.370  1.00  0.65           O  
ATOM     23  CG2 THR A   2       3.839   4.660   1.423  1.00  0.65           C  
ATOM     24  H   THR A   2       2.931   0.725   0.727  1.00  0.65           H  
ATOM     25  HA  THR A   2       3.309   3.242  -0.803  1.00  0.65           H  
ATOM     26  HB  THR A   2       3.544   2.697   2.183  1.00  0.65           H  
ATOM     27  HG1 THR A   2       1.514   4.079   0.702  1.00  0.65           H  
ATOM     28 1HG2 THR A   2       3.530   5.143   2.347  1.00  0.65           H  
ATOM     29 2HG2 THR A   2       4.924   4.578   1.409  1.00  0.65           H  
ATOM     30 3HG2 THR A   2       3.505   5.252   0.569  1.00  0.65           H  
ATOM     31  N   TYR A   3       5.756   3.391  -0.858  1.00  0.62           N  
ATOM     32  CA  TYR A   3       7.197   3.443  -1.023  1.00  0.62           C  
ATOM     33  C   TYR A   3       7.740   4.802  -0.621  1.00  0.62           C  
ATOM     34  O   TYR A   3       7.063   5.828  -0.751  1.00  0.62           O  
ATOM     35  CB  TYR A   3       7.577   3.135  -2.464  1.00  0.62           C  
ATOM     36  CG  TYR A   3       7.230   1.743  -2.884  1.00  0.62           C  
ATOM     37  CD1 TYR A   3       5.966   1.453  -3.368  1.00  0.62           C  
ATOM     38  CD2 TYR A   3       8.180   0.750  -2.782  1.00  0.62           C  
ATOM     39  CE1 TYR A   3       5.664   0.166  -3.745  1.00  0.62           C  
ATOM     40  CE2 TYR A   3       7.875  -0.522  -3.150  1.00  0.62           C  
ATOM     41  CZ  TYR A   3       6.628  -0.824  -3.623  1.00  0.62           C  
ATOM     42  OH  TYR A   3       6.333  -2.122  -3.971  1.00  0.62           O  
ATOM     43  H   TYR A   3       5.179   4.038  -1.385  1.00  0.62           H  
ATOM     44  HA  TYR A   3       7.653   2.698  -0.371  1.00  0.62           H  
ATOM     45 1HB  TYR A   3       7.072   3.834  -3.130  1.00  0.62           H  
ATOM     46 2HB  TYR A   3       8.645   3.267  -2.583  1.00  0.62           H  
ATOM     47  HD1 TYR A   3       5.210   2.241  -3.452  1.00  0.62           H  
ATOM     48  HD2 TYR A   3       9.174   0.982  -2.397  1.00  0.62           H  
ATOM     49  HE1 TYR A   3       4.671  -0.070  -4.127  1.00  0.62           H  
ATOM     50  HE2 TYR A   3       8.619  -1.301  -3.061  1.00  0.62           H  
ATOM     51  HH  TYR A   3       5.401  -2.186  -4.195  1.00  0.62           H  
ATOM     52  N   LYS A   4       8.977   4.811  -0.141  1.00  0.61           N  
ATOM     53  CA  LYS A   4       9.610   6.058   0.282  1.00  0.61           C  
ATOM     54  C   LYS A   4      10.929   6.323  -0.425  1.00  0.61           C  
ATOM     55  O   LYS A   4      11.667   5.393  -0.727  1.00  0.61           O  
ATOM     56  CB  LYS A   4       9.815   6.043   1.797  1.00  0.61           C  
ATOM     57  CG  LYS A   4      10.439   7.292   2.361  1.00  0.61           C  
ATOM     58  CD  LYS A   4      10.494   7.247   3.870  1.00  0.61           C  
ATOM     59  CE  LYS A   4      11.024   8.544   4.388  1.00  0.61           C  
ATOM     60  NZ  LYS A   4      11.094   8.600   5.873  1.00  0.61           N  
ATOM     61  H   LYS A   4       9.469   3.919  -0.036  1.00  0.61           H  
ATOM     62  HA  LYS A   4       8.945   6.884   0.040  1.00  0.61           H  
ATOM     63 1HB  LYS A   4       8.854   5.899   2.289  1.00  0.61           H  
ATOM     64 2HB  LYS A   4      10.452   5.196   2.068  1.00  0.61           H  
ATOM     65 1HG  LYS A   4      11.463   7.390   1.994  1.00  0.61           H  
ATOM     66 2HG  LYS A   4       9.876   8.170   2.040  1.00  0.61           H  
ATOM     67 1HD  LYS A   4       9.495   7.078   4.272  1.00  0.61           H  
ATOM     68 2HD  LYS A   4      11.149   6.436   4.190  1.00  0.61           H  
ATOM     69 1HE  LYS A   4      12.022   8.701   3.979  1.00  0.61           H  
ATOM     70 2HE  LYS A   4      10.373   9.345   4.039  1.00  0.61           H  
ATOM     71 1HZ  LYS A   4      11.458   9.535   6.103  1.00  0.61           H  
ATOM     72 2HZ  LYS A   4      10.180   8.484   6.270  1.00  0.61           H  
ATOM     73 3HZ  LYS A   4      11.713   7.892   6.223  1.00  0.61           H  
ATOM     74  N   LEU A   5      11.178   7.589  -0.730  1.00  0.62           N  
ATOM     75  CA  LEU A   5      12.412   8.068  -1.329  1.00  0.62           C  
ATOM     76  C   LEU A   5      13.190   8.986  -0.424  1.00  0.62           C  
ATOM     77  O   LEU A   5      12.644   9.957   0.102  1.00  0.62           O  
ATOM     78  CB  LEU A   5      12.125   8.843  -2.593  1.00  0.62           C  
ATOM     79  CG  LEU A   5      13.299   9.550  -3.265  1.00  0.62           C  
ATOM     80  CD1 LEU A   5      14.263   8.529  -3.793  1.00  0.62           C  
ATOM     81  CD2 LEU A   5      12.772  10.438  -4.369  1.00  0.62           C  
ATOM     82  H   LEU A   5      10.471   8.276  -0.507  1.00  0.62           H  
ATOM     83  HA  LEU A   5      13.026   7.211  -1.572  1.00  0.62           H  
ATOM     84 1HB  LEU A   5      11.801   8.138  -3.278  1.00  0.62           H  
ATOM     85 2HB  LEU A   5      11.332   9.558  -2.408  1.00  0.62           H  
ATOM     86  HG  LEU A   5      13.823  10.170  -2.539  1.00  0.62           H  
ATOM     87 1HD1 LEU A   5      15.074   9.048  -4.266  1.00  0.62           H  
ATOM     88 2HD1 LEU A   5      14.642   7.919  -2.983  1.00  0.62           H  
ATOM     89 3HD1 LEU A   5      13.771   7.900  -4.505  1.00  0.62           H  
ATOM     90 1HD2 LEU A   5      13.583  10.952  -4.847  1.00  0.62           H  
ATOM     91 2HD2 LEU A   5      12.261   9.862  -5.100  1.00  0.62           H  
ATOM     92 3HD2 LEU A   5      12.087  11.159  -3.935  1.00  0.62           H  
ATOM     93  N   ILE A   6      14.470   8.700  -0.271  1.00  0.66           N  
ATOM     94  CA  ILE A   6      15.350   9.569   0.482  1.00  0.66           C  
ATOM     95  C   ILE A   6      16.441  10.150  -0.416  1.00  0.66           C  
ATOM     96  O   ILE A   6      17.175   9.407  -1.071  1.00  0.66           O  
ATOM     97  CB  ILE A   6      16.003   8.819   1.643  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      14.934   8.289   2.603  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      16.983   9.749   2.348  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      15.479   7.383   3.659  1.00  0.66           C  
ATOM    101  H   ILE A   6      14.833   7.846  -0.692  1.00  0.66           H  
ATOM    102  HA  ILE A   6      14.770  10.398   0.884  1.00  0.66           H  
ATOM    103  HB  ILE A   6      16.541   7.958   1.258  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      14.445   9.123   3.089  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      14.190   7.731   2.036  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      17.461   9.217   3.165  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      17.747  10.089   1.646  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      16.439  10.616   2.738  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      14.664   7.044   4.300  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      15.959   6.523   3.192  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      16.208   7.925   4.257  1.00  0.66           H  
ATOM    112  N   LEU A   7      16.530  11.474  -0.456  1.00  0.73           N  
ATOM    113  CA  LEU A   7      17.538  12.159  -1.247  1.00  0.73           C  
ATOM    114  C   LEU A   7      18.617  12.777  -0.360  1.00  0.73           C  
ATOM    115  O   LEU A   7      18.354  13.722   0.391  1.00  0.73           O  
ATOM    116  CB  LEU A   7      16.904  13.275  -2.093  1.00  0.73           C  
ATOM    117  CG  LEU A   7      15.820  12.894  -3.099  1.00  0.73           C  
ATOM    118  CD1 LEU A   7      15.323  14.138  -3.770  1.00  0.73           C  
ATOM    119  CD2 LEU A   7      16.391  11.957  -4.094  1.00  0.73           C  
ATOM    120  H   LEU A   7      15.880  12.034   0.088  1.00  0.73           H  
ATOM    121  HA  LEU A   7      18.017  11.440  -1.910  1.00  0.73           H  
ATOM    122 1HB  LEU A   7      16.470  14.007  -1.414  1.00  0.73           H  
ATOM    123 2HB  LEU A   7      17.690  13.757  -2.642  1.00  0.73           H  
ATOM    124  HG  LEU A   7      14.977  12.424  -2.587  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7      14.555  13.876  -4.492  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7      14.907  14.810  -3.018  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7      16.142  14.625  -4.278  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7      15.651  11.683  -4.824  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7      17.230  12.421  -4.598  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7      16.713  11.078  -3.559  1.00  0.73           H  
ATOM    131  N   ASN A   8      19.827  12.224  -0.423  1.00  0.82           N  
ATOM    132  CA  ASN A   8      20.955  12.724   0.366  1.00  0.82           C  
ATOM    133  C   ASN A   8      21.772  13.633  -0.532  1.00  0.82           C  
ATOM    134  O   ASN A   8      22.510  13.153  -1.400  1.00  0.82           O  
ATOM    135  CB  ASN A   8      21.817  11.605   0.890  1.00  0.82           C  
ATOM    136  CG  ASN A   8      21.149  10.713   1.879  1.00  0.82           C  
ATOM    137  OD1 ASN A   8      20.518  11.162   2.845  1.00  0.82           O  
ATOM    138  ND2 ASN A   8      21.294   9.433   1.664  1.00  0.82           N  
ATOM    139  H   ASN A   8      19.984  11.442  -1.062  1.00  0.82           H  
ATOM    140  HA  ASN A   8      20.584  13.325   1.200  1.00  0.82           H  
ATOM    141 1HB  ASN A   8      22.135  10.990   0.056  1.00  0.82           H  
ATOM    142 2HB  ASN A   8      22.714  12.025   1.343  1.00  0.82           H  
ATOM    143 1HD2 ASN A   8      20.889   8.776   2.299  1.00  0.82           H  
ATOM    144 2HD2 ASN A   8      21.835   9.112   0.859  1.00  0.82           H  
ATOM    145  N   LEU A   9      21.591  14.933  -0.368  1.00  0.92           N  
ATOM    146  CA  LEU A   9      22.155  15.910  -1.280  1.00  0.92           C  
ATOM    147  C   LEU A   9      23.246  16.688  -0.568  1.00  0.92           C  
ATOM    148  O   LEU A   9      23.252  16.776   0.662  1.00  0.92           O  
ATOM    149  CB  LEU A   9      21.020  16.825  -1.729  1.00  0.92           C  
ATOM    150  CG  LEU A   9      19.800  16.050  -2.278  1.00  0.92           C  
ATOM    151  CD1 LEU A   9      18.672  17.000  -2.635  1.00  0.92           C  
ATOM    152  CD2 LEU A   9      20.225  15.240  -3.449  1.00  0.92           C  
ATOM    153  H   LEU A   9      21.032  15.281   0.414  1.00  0.92           H  
ATOM    154  HA  LEU A   9      22.588  15.398  -2.142  1.00  0.92           H  
ATOM    155 1HB  LEU A   9      20.697  17.405  -0.879  1.00  0.92           H  
ATOM    156 2HB  LEU A   9      21.389  17.500  -2.500  1.00  0.92           H  
ATOM    157  HG  LEU A   9      19.425  15.388  -1.502  1.00  0.92           H  
ATOM    158 1HD1 LEU A   9      17.818  16.427  -2.999  1.00  0.92           H  
ATOM    159 2HD1 LEU A   9      18.373  17.566  -1.748  1.00  0.92           H  
ATOM    160 3HD1 LEU A   9      19.004  17.688  -3.412  1.00  0.92           H  
ATOM    161 1HD2 LEU A   9      19.382  14.688  -3.814  1.00  0.92           H  
ATOM    162 2HD2 LEU A   9      20.598  15.902  -4.227  1.00  0.92           H  
ATOM    163 3HD2 LEU A   9      21.018  14.546  -3.169  1.00  0.92           H  
ATOM    164  N   LYS A  10      24.187  17.261  -1.292  1.00  1.00           N  
ATOM    165  CA  LYS A  10      25.176  18.027  -0.559  1.00  1.00           C  
ATOM    166  C   LYS A  10      24.470  19.139   0.204  1.00  1.00           C  
ATOM    167  O   LYS A  10      23.690  19.895  -0.371  1.00  1.00           O  
ATOM    168  CB  LYS A  10      26.218  18.595  -1.511  1.00  1.00           C  
ATOM    169  CG  LYS A  10      27.054  17.516  -2.179  1.00  1.00           C  
ATOM    170  CD  LYS A  10      28.110  18.089  -3.088  1.00  1.00           C  
ATOM    171  CE  LYS A  10      28.891  16.975  -3.778  1.00  1.00           C  
ATOM    172  NZ  LYS A  10      28.057  16.247  -4.785  1.00  1.00           N  
ATOM    173  H   LYS A  10      24.217  17.169  -2.302  1.00  1.00           H  
ATOM    174  HA  LYS A  10      25.669  17.374   0.162  1.00  1.00           H  
ATOM    175 1HB  LYS A  10      25.727  19.178  -2.290  1.00  1.00           H  
ATOM    176 2HB  LYS A  10      26.886  19.263  -0.967  1.00  1.00           H  
ATOM    177 1HG  LYS A  10      27.535  16.905  -1.416  1.00  1.00           H  
ATOM    178 2HG  LYS A  10      26.400  16.871  -2.769  1.00  1.00           H  
ATOM    179 1HD  LYS A  10      27.635  18.711  -3.847  1.00  1.00           H  
ATOM    180 2HD  LYS A  10      28.798  18.705  -2.511  1.00  1.00           H  
ATOM    181 1HE  LYS A  10      29.752  17.408  -4.283  1.00  1.00           H  
ATOM    182 2HE  LYS A  10      29.240  16.262  -3.032  1.00  1.00           H  
ATOM    183 1HZ  LYS A  10      28.613  15.518  -5.228  1.00  1.00           H  
ATOM    184 2HZ  LYS A  10      27.220  15.787  -4.367  1.00  1.00           H  
ATOM    185 3HZ  LYS A  10      27.741  16.880  -5.489  1.00  1.00           H  
ATOM    186  N   GLN A  11      24.766  19.231   1.499  1.00  1.02           N  
ATOM    187  CA  GLN A  11      24.195  20.221   2.415  1.00  1.02           C  
ATOM    188  C   GLN A  11      22.664  20.133   2.596  1.00  1.02           C  
ATOM    189  O   GLN A  11      22.055  21.081   3.099  1.00  1.02           O  
ATOM    190  CB  GLN A  11      24.547  21.640   1.952  1.00  1.02           C  
ATOM    191  CG  GLN A  11      26.043  21.910   1.794  1.00  1.02           C  
ATOM    192  CD  GLN A  11      26.800  21.847   3.105  1.00  1.02           C  
ATOM    193  OE1 GLN A  11      26.547  22.626   4.030  1.00  1.02           O  
ATOM    194  NE2 GLN A  11      27.742  20.914   3.193  1.00  1.02           N  
ATOM    195  H   GLN A  11      25.412  18.555   1.877  1.00  1.02           H  
ATOM    196  HA  GLN A  11      24.645  20.061   3.394  1.00  1.02           H  
ATOM    197 1HB  GLN A  11      24.054  21.866   1.011  1.00  1.02           H  
ATOM    198 2HB  GLN A  11      24.165  22.352   2.683  1.00  1.02           H  
ATOM    199 1HG  GLN A  11      26.469  21.173   1.118  1.00  1.02           H  
ATOM    200 2HG  GLN A  11      26.171  22.909   1.378  1.00  1.02           H  
ATOM    201 1HE2 GLN A  11      28.278  20.823   4.034  1.00  1.02           H  
ATOM    202 2HE2 GLN A  11      27.919  20.306   2.422  1.00  1.02           H  
ATOM    203  N   ALA A  12      22.032  19.011   2.226  1.00  0.98           N  
ATOM    204  CA  ALA A  12      20.579  18.911   2.390  1.00  0.98           C  
ATOM    205  C   ALA A  12      20.055  17.473   2.400  1.00  0.98           C  
ATOM    206  O   ALA A  12      20.705  16.540   1.932  1.00  0.98           O  
ATOM    207  CB  ALA A  12      19.883  19.682   1.279  1.00  0.98           C  
ATOM    208  H   ALA A  12      22.552  18.245   1.799  1.00  0.98           H  
ATOM    209  HA  ALA A  12      20.322  19.360   3.349  1.00  0.98           H  
ATOM    210 1HB  ALA A  12      18.804  19.640   1.426  1.00  0.98           H  
ATOM    211 2HB  ALA A  12      20.210  20.721   1.293  1.00  0.98           H  
ATOM    212 3HB  ALA A  12      20.132  19.246   0.323  1.00  0.98           H  
ATOM    213  N   LYS A  13      18.854  17.298   2.937  1.00  0.90           N  
ATOM    214  CA  LYS A  13      18.209  15.994   2.887  1.00  0.90           C  
ATOM    215  C   LYS A  13      16.715  16.167   2.687  1.00  0.90           C  
ATOM    216  O   LYS A  13      16.074  16.939   3.407  1.00  0.90           O  
ATOM    217  CB  LYS A  13      18.484  15.199   4.164  1.00  0.90           C  
ATOM    218  CG  LYS A  13      17.929  13.772   4.165  1.00  0.90           C  
ATOM    219  CD  LYS A  13      18.297  13.051   5.463  1.00  0.90           C  
ATOM    220  CE  LYS A  13      17.749  11.635   5.498  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      18.060  10.952   6.787  1.00  0.90           N  
ATOM    222  H   LYS A  13      18.364  18.079   3.349  1.00  0.90           H  
ATOM    223  HA  LYS A  13      18.601  15.443   2.037  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      19.561  15.131   4.320  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.058  15.723   5.018  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      16.842  13.793   4.057  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.348  13.219   3.316  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      19.384  13.009   5.553  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      17.898  13.604   6.312  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      16.665  11.660   5.358  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      18.197  11.067   4.686  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      17.684  10.015   6.765  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      19.061  10.913   6.913  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      17.641  11.466   7.550  1.00  0.90           H  
ATOM    235  N   GLU A  14      16.171  15.448   1.708  1.00  0.80           N  
ATOM    236  CA  GLU A  14      14.744  15.547   1.407  1.00  0.80           C  
ATOM    237  C   GLU A  14      14.100  14.184   1.243  1.00  0.80           C  
ATOM    238  O   GLU A  14      14.750  13.221   0.836  1.00  0.80           O  
ATOM    239  CB  GLU A  14      14.509  16.375   0.144  1.00  0.80           C  
ATOM    240  CG  GLU A  14      15.021  17.823   0.243  1.00  0.80           C  
ATOM    241  CD  GLU A  14      14.667  18.656  -0.927  1.00  0.80           C  
ATOM    242  OE1 GLU A  14      13.606  18.456  -1.496  1.00  0.80           O  
ATOM    243  OE2 GLU A  14      15.467  19.470  -1.343  1.00  0.80           O  
ATOM    244  H   GLU A  14      16.780  14.833   1.163  1.00  0.80           H  
ATOM    245  HA  GLU A  14      14.249  16.046   2.241  1.00  0.80           H  
ATOM    246 1HB  GLU A  14      15.009  15.901  -0.700  1.00  0.80           H  
ATOM    247 2HB  GLU A  14      13.443  16.405  -0.081  1.00  0.80           H  
ATOM    248 1HG  GLU A  14      14.614  18.283   1.144  1.00  0.80           H  
ATOM    249 2HG  GLU A  14      16.108  17.804   0.340  1.00  0.80           H  
ATOM    250  N   GLU A  15      12.813  14.097   1.564  1.00  0.71           N  
ATOM    251  CA  GLU A  15      12.116  12.825   1.438  1.00  0.71           C  
ATOM    252  C   GLU A  15      10.782  12.952   0.699  1.00  0.71           C  
ATOM    253  O   GLU A  15      10.137  14.003   0.735  1.00  0.71           O  
ATOM    254  CB  GLU A  15      11.909  12.207   2.836  1.00  0.71           C  
ATOM    255  CG  GLU A  15      13.242  11.926   3.595  1.00  0.71           C  
ATOM    256  CD  GLU A  15      13.085  11.239   4.936  1.00  0.71           C  
ATOM    257  OE1 GLU A  15      11.980  11.155   5.433  1.00  0.71           O  
ATOM    258  OE2 GLU A  15      14.066  10.749   5.445  1.00  0.71           O  
ATOM    259  H   GLU A  15      12.319  14.913   1.896  1.00  0.71           H  
ATOM    260  HA  GLU A  15      12.747  12.160   0.863  1.00  0.71           H  
ATOM    261 1HB  GLU A  15      11.294  12.867   3.446  1.00  0.71           H  
ATOM    262 2HB  GLU A  15      11.378  11.261   2.729  1.00  0.71           H  
ATOM    263 1HG  GLU A  15      13.874  11.324   2.956  1.00  0.71           H  
ATOM    264 2HG  GLU A  15      13.755  12.870   3.759  1.00  0.71           H  
ATOM    265  N   ALA A  16      10.362  11.857   0.056  1.00  0.65           N  
ATOM    266  CA  ALA A  16       9.065  11.800  -0.627  1.00  0.65           C  
ATOM    267  C   ALA A  16       8.425  10.420  -0.493  1.00  0.65           C  
ATOM    268  O   ALA A  16       9.105   9.400  -0.420  1.00  0.65           O  
ATOM    269  CB  ALA A  16       9.221  12.149  -2.102  1.00  0.65           C  
ATOM    270  H   ALA A  16      10.987  11.051   0.050  1.00  0.65           H  
ATOM    271  HA  ALA A  16       8.401  12.525  -0.156  1.00  0.65           H  
ATOM    272 1HB  ALA A  16       8.245  12.129  -2.590  1.00  0.65           H  
ATOM    273 2HB  ALA A  16       9.648  13.146  -2.188  1.00  0.65           H  
ATOM    274 3HB  ALA A  16       9.877  11.434  -2.584  1.00  0.65           H  
ATOM    275  N   ILE A  17       7.101  10.394  -0.456  1.00  0.61           N  
ATOM    276  CA  ILE A  17       6.344   9.146  -0.340  1.00  0.61           C  
ATOM    277  C   ILE A  17       5.304   8.992  -1.445  1.00  0.61           C  
ATOM    278  O   ILE A  17       4.619   9.957  -1.793  1.00  0.61           O  
ATOM    279  CB  ILE A  17       5.700   9.016   1.059  1.00  0.61           C  
ATOM    280  CG1 ILE A  17       6.797   8.972   2.141  1.00  0.61           C  
ATOM    281  CG2 ILE A  17       4.867   7.784   1.140  1.00  0.61           C  
ATOM    282  CD1 ILE A  17       6.276   9.035   3.540  1.00  0.61           C  
ATOM    283  H   ILE A  17       6.592  11.266  -0.510  1.00  0.61           H  
ATOM    284  HA  ILE A  17       7.040   8.319  -0.442  1.00  0.61           H  
ATOM    285  HB  ILE A  17       5.075   9.885   1.253  1.00  0.61           H  
ATOM    286 1HG1 ILE A  17       7.360   8.049   2.020  1.00  0.61           H  
ATOM    287 2HG1 ILE A  17       7.470   9.808   2.009  1.00  0.61           H  
ATOM    288 1HG2 ILE A  17       4.426   7.708   2.131  1.00  0.61           H  
ATOM    289 2HG2 ILE A  17       4.073   7.815   0.401  1.00  0.61           H  
ATOM    290 3HG2 ILE A  17       5.506   6.925   0.957  1.00  0.61           H  
ATOM    291 1HD1 ILE A  17       7.112   8.994   4.238  1.00  0.61           H  
ATOM    292 2HD1 ILE A  17       5.727   9.966   3.684  1.00  0.61           H  
ATOM    293 3HD1 ILE A  17       5.613   8.190   3.717  1.00  0.61           H  
ATOM    294  N   THR A  18       5.203   7.785  -2.007  1.00  0.60           N  
ATOM    295  CA  THR A  18       4.241   7.524  -3.075  1.00  0.60           C  
ATOM    296  C   THR A  18       3.625   6.149  -2.932  1.00  0.60           C  
ATOM    297  O   THR A  18       4.237   5.228  -2.391  1.00  0.60           O  
ATOM    298  CB  THR A  18       4.905   7.550  -4.465  1.00  0.60           C  
ATOM    299  OG1 THR A  18       3.892   7.524  -5.487  1.00  0.60           O  
ATOM    300  CG2 THR A  18       5.767   6.281  -4.654  1.00  0.60           C  
ATOM    301  H   THR A  18       5.806   7.037  -1.663  1.00  0.60           H  
ATOM    302  HA  THR A  18       3.445   8.266  -3.029  1.00  0.60           H  
ATOM    303  HB  THR A  18       5.515   8.439  -4.558  1.00  0.60           H  
ATOM    304  HG1 THR A  18       3.396   6.684  -5.443  1.00  0.60           H  
ATOM    305 1HG2 THR A  18       6.237   6.294  -5.639  1.00  0.60           H  
ATOM    306 2HG2 THR A  18       6.517   6.240  -3.897  1.00  0.60           H  
ATOM    307 3HG2 THR A  18       5.134   5.396  -4.570  1.00  0.60           H  
ATOM    308  N   GLU A  19       2.417   5.998  -3.441  1.00  0.59           N  
ATOM    309  CA  GLU A  19       1.810   4.681  -3.472  1.00  0.59           C  
ATOM    310  C   GLU A  19       2.045   4.097  -4.850  1.00  0.59           C  
ATOM    311  O   GLU A  19       2.074   4.837  -5.838  1.00  0.59           O  
ATOM    312  CB  GLU A  19       0.322   4.757  -3.131  1.00  0.59           C  
ATOM    313  CG  GLU A  19       0.044   5.231  -1.705  1.00  0.59           C  
ATOM    314  CD  GLU A  19      -1.432   5.289  -1.364  1.00  0.59           C  
ATOM    315  OE1 GLU A  19      -2.235   5.028  -2.225  1.00  0.59           O  
ATOM    316  OE2 GLU A  19      -1.747   5.597  -0.238  1.00  0.59           O  
ATOM    317  H   GLU A  19       1.935   6.795  -3.839  1.00  0.59           H  
ATOM    318  HA  GLU A  19       2.299   4.035  -2.746  1.00  0.59           H  
ATOM    319 1HB  GLU A  19      -0.177   5.435  -3.822  1.00  0.59           H  
ATOM    320 2HB  GLU A  19      -0.127   3.770  -3.252  1.00  0.59           H  
ATOM    321 1HG  GLU A  19       0.536   4.547  -1.016  1.00  0.59           H  
ATOM    322 2HG  GLU A  19       0.485   6.217  -1.569  1.00  0.59           H  
ATOM    323  N   ALA A  20       2.222   2.785  -4.923  1.00  0.60           N  
ATOM    324  CA  ALA A  20       2.429   2.137  -6.205  1.00  0.60           C  
ATOM    325  C   ALA A  20       2.029   0.670  -6.178  1.00  0.60           C  
ATOM    326  O   ALA A  20       1.905   0.042  -5.116  1.00  0.60           O  
ATOM    327  CB  ALA A  20       3.882   2.266  -6.622  1.00  0.60           C  
ATOM    328  H   ALA A  20       2.243   2.240  -4.063  1.00  0.60           H  
ATOM    329  HA  ALA A  20       1.802   2.639  -6.942  1.00  0.60           H  
ATOM    330 1HB  ALA A  20       4.021   1.810  -7.586  1.00  0.60           H  
ATOM    331 2HB  ALA A  20       4.162   3.318  -6.677  1.00  0.60           H  
ATOM    332 3HB  ALA A  20       4.510   1.766  -5.902  1.00  0.60           H  
ATOM    333  N   VAL A  21       1.822   0.124  -7.374  1.00  0.60           N  
ATOM    334  CA  VAL A  21       1.524  -1.290  -7.535  1.00  0.60           C  
ATOM    335  C   VAL A  21       2.754  -2.169  -7.283  1.00  0.60           C  
ATOM    336  O   VAL A  21       2.629  -3.318  -6.852  1.00  0.60           O  
ATOM    337  CB  VAL A  21       0.962  -1.517  -8.948  1.00  0.60           C  
ATOM    338  CG1 VAL A  21      -0.322  -0.722  -9.105  1.00  0.60           C  
ATOM    339  CG2 VAL A  21       1.980  -1.057 -10.007  1.00  0.60           C  
ATOM    340  H   VAL A  21       1.895   0.703  -8.198  1.00  0.60           H  
ATOM    341  HA  VAL A  21       0.753  -1.562  -6.816  1.00  0.60           H  
ATOM    342  HB  VAL A  21       0.732  -2.574  -9.085  1.00  0.60           H  
ATOM    343 1HG1 VAL A  21      -0.733  -0.884 -10.103  1.00  0.60           H  
ATOM    344 2HG1 VAL A  21      -1.045  -1.049  -8.358  1.00  0.60           H  
ATOM    345 3HG1 VAL A  21      -0.112   0.338  -8.968  1.00  0.60           H  
ATOM    346 1HG2 VAL A  21       1.565  -1.212 -11.000  1.00  0.60           H  
ATOM    347 2HG2 VAL A  21       2.203   0.000  -9.873  1.00  0.60           H  
ATOM    348 3HG2 VAL A  21       2.896  -1.624  -9.928  1.00  0.60           H  
ATOM    349  N   ASP A  22       3.941  -1.615  -7.530  1.00  0.60           N  
ATOM    350  CA  ASP A  22       5.191  -2.319  -7.284  1.00  0.60           C  
ATOM    351  C   ASP A  22       6.391  -1.379  -7.146  1.00  0.60           C  
ATOM    352  O   ASP A  22       6.294  -0.176  -7.416  1.00  0.60           O  
ATOM    353  CB  ASP A  22       5.438  -3.362  -8.398  1.00  0.60           C  
ATOM    354  CG  ASP A  22       5.486  -2.788  -9.853  1.00  0.60           C  
ATOM    355  OD1 ASP A  22       5.719  -1.597 -10.030  1.00  0.60           O  
ATOM    356  OD2 ASP A  22       5.287  -3.550 -10.765  1.00  0.60           O  
ATOM    357  H   ASP A  22       3.959  -0.673  -7.880  1.00  0.60           H  
ATOM    358  HA  ASP A  22       5.089  -2.862  -6.344  1.00  0.60           H  
ATOM    359 1HB  ASP A  22       6.375  -3.878  -8.207  1.00  0.60           H  
ATOM    360 2HB  ASP A  22       4.650  -4.119  -8.358  1.00  0.60           H  
ATOM    361  N   ALA A  23       7.549  -1.964  -6.804  1.00  0.60           N  
ATOM    362  CA  ALA A  23       8.802  -1.220  -6.674  1.00  0.60           C  
ATOM    363  C   ALA A  23       9.221  -0.597  -7.988  1.00  0.60           C  
ATOM    364  O   ALA A  23       9.789   0.486  -8.004  1.00  0.60           O  
ATOM    365  CB  ALA A  23       9.908  -2.119  -6.156  1.00  0.60           C  
ATOM    366  H   ALA A  23       7.552  -2.951  -6.599  1.00  0.60           H  
ATOM    367  HA  ALA A  23       8.642  -0.416  -5.960  1.00  0.60           H  
ATOM    368 1HB  ALA A  23      10.824  -1.542  -6.036  1.00  0.60           H  
ATOM    369 2HB  ALA A  23       9.615  -2.536  -5.192  1.00  0.60           H  
ATOM    370 3HB  ALA A  23      10.082  -2.927  -6.862  1.00  0.60           H  
ATOM    371  N   GLY A  24       8.945  -1.279  -9.097  1.00  0.60           N  
ATOM    372  CA  GLY A  24       9.317  -0.784 -10.418  1.00  0.60           C  
ATOM    373  C   GLY A  24       8.670   0.569 -10.659  1.00  0.60           C  
ATOM    374  O   GLY A  24       9.337   1.554 -10.995  1.00  0.60           O  
ATOM    375  H   GLY A  24       8.449  -2.156  -9.025  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      10.401  -0.697 -10.489  1.00  0.60           H  
ATOM    377 2HA  GLY A  24       8.986  -1.493 -11.177  1.00  0.60           H  
ATOM    378  N   THR A  25       7.361   0.616 -10.479  1.00  0.60           N  
ATOM    379  CA  THR A  25       6.602   1.827 -10.672  1.00  0.60           C  
ATOM    380  C   THR A  25       7.069   2.914  -9.706  1.00  0.60           C  
ATOM    381  O   THR A  25       7.269   4.065 -10.112  1.00  0.60           O  
ATOM    382  CB  THR A  25       5.115   1.518 -10.481  1.00  0.60           C  
ATOM    383  OG1 THR A  25       4.712   0.551 -11.458  1.00  0.60           O  
ATOM    384  CG2 THR A  25       4.270   2.769 -10.597  1.00  0.60           C  
ATOM    385  H   THR A  25       6.854  -0.234 -10.209  1.00  0.60           H  
ATOM    386  HA  THR A  25       6.762   2.180 -11.690  1.00  0.60           H  
ATOM    387  HB  THR A  25       4.980   1.075  -9.501  1.00  0.60           H  
ATOM    388  HG1 THR A  25       5.072  -0.335 -11.168  1.00  0.60           H  
ATOM    389 1HG2 THR A  25       3.223   2.511 -10.448  1.00  0.60           H  
ATOM    390 2HG2 THR A  25       4.581   3.487  -9.836  1.00  0.60           H  
ATOM    391 3HG2 THR A  25       4.401   3.207 -11.585  1.00  0.60           H  
ATOM    392  N   ALA A  26       7.261   2.555  -8.426  1.00  0.60           N  
ATOM    393  CA  ALA A  26       7.723   3.531  -7.446  1.00  0.60           C  
ATOM    394  C   ALA A  26       9.085   4.092  -7.817  1.00  0.60           C  
ATOM    395  O   ALA A  26       9.307   5.298  -7.711  1.00  0.60           O  
ATOM    396  CB  ALA A  26       7.824   2.903  -6.080  1.00  0.60           C  
ATOM    397  H   ALA A  26       7.074   1.593  -8.134  1.00  0.60           H  
ATOM    398  HA  ALA A  26       7.006   4.350  -7.418  1.00  0.60           H  
ATOM    399 1HB  ALA A  26       8.150   3.652  -5.365  1.00  0.60           H  
ATOM    400 2HB  ALA A  26       6.856   2.522  -5.801  1.00  0.60           H  
ATOM    401 3HB  ALA A  26       8.540   2.088  -6.110  1.00  0.60           H  
ATOM    402  N   GLU A  27       9.980   3.231  -8.303  1.00  0.61           N  
ATOM    403  CA  GLU A  27      11.315   3.653  -8.677  1.00  0.61           C  
ATOM    404  C   GLU A  27      11.246   4.650  -9.812  1.00  0.61           C  
ATOM    405  O   GLU A  27      11.914   5.682  -9.774  1.00  0.61           O  
ATOM    406  CB  GLU A  27      12.179   2.458  -9.091  1.00  0.61           C  
ATOM    407  CG  GLU A  27      13.626   2.806  -9.384  1.00  0.61           C  
ATOM    408  CD  GLU A  27      14.521   1.595  -9.639  1.00  0.61           C  
ATOM    409  OE1 GLU A  27      14.094   0.489  -9.429  1.00  0.61           O  
ATOM    410  OE2 GLU A  27      15.638   1.801 -10.071  1.00  0.61           O  
ATOM    411  H   GLU A  27       9.748   2.245  -8.379  1.00  0.61           H  
ATOM    412  HA  GLU A  27      11.779   4.135  -7.817  1.00  0.61           H  
ATOM    413 1HB  GLU A  27      12.120   1.678  -8.367  1.00  0.61           H  
ATOM    414 2HB  GLU A  27      11.769   2.044 -10.012  1.00  0.61           H  
ATOM    415 1HG  GLU A  27      13.634   3.440 -10.267  1.00  0.61           H  
ATOM    416 2HG  GLU A  27      14.026   3.385  -8.550  1.00  0.61           H  
ATOM    417  N   LYS A  28      10.408   4.374 -10.816  1.00  0.61           N  
ATOM    418  CA  LYS A  28      10.304   5.290 -11.942  1.00  0.61           C  
ATOM    419  C   LYS A  28       9.758   6.638 -11.485  1.00  0.61           C  
ATOM    420  O   LYS A  28      10.288   7.690 -11.857  1.00  0.61           O  
ATOM    421  CB  LYS A  28       9.411   4.686 -13.019  1.00  0.61           C  
ATOM    422  CG  LYS A  28      10.035   3.499 -13.749  1.00  0.61           C  
ATOM    423  CD  LYS A  28       9.075   2.905 -14.768  1.00  0.61           C  
ATOM    424  CE  LYS A  28       9.689   1.701 -15.468  1.00  0.61           C  
ATOM    425  NZ  LYS A  28       8.746   1.082 -16.442  1.00  0.61           N  
ATOM    426  H   LYS A  28       9.874   3.502 -10.806  1.00  0.61           H  
ATOM    427  HA  LYS A  28      11.299   5.447 -12.354  1.00  0.61           H  
ATOM    428 1HB  LYS A  28       8.482   4.339 -12.558  1.00  0.61           H  
ATOM    429 2HB  LYS A  28       9.152   5.448 -13.751  1.00  0.61           H  
ATOM    430 1HG  LYS A  28      10.940   3.824 -14.259  1.00  0.61           H  
ATOM    431 2HG  LYS A  28      10.305   2.734 -13.023  1.00  0.61           H  
ATOM    432 1HD  LYS A  28       8.162   2.589 -14.257  1.00  0.61           H  
ATOM    433 2HD  LYS A  28       8.815   3.658 -15.511  1.00  0.61           H  
ATOM    434 1HE  LYS A  28      10.587   2.016 -15.997  1.00  0.61           H  
ATOM    435 2HE  LYS A  28       9.962   0.957 -14.718  1.00  0.61           H  
ATOM    436 1HZ  LYS A  28       9.189   0.288 -16.882  1.00  0.61           H  
ATOM    437 2HZ  LYS A  28       7.914   0.776 -15.956  1.00  0.61           H  
ATOM    438 3HZ  LYS A  28       8.494   1.760 -17.146  1.00  0.61           H  
ATOM    439  N   TYR A  29       8.745   6.616 -10.618  1.00  0.62           N  
ATOM    440  CA  TYR A  29       8.203   7.859 -10.086  1.00  0.62           C  
ATOM    441  C   TYR A  29       9.287   8.646  -9.373  1.00  0.62           C  
ATOM    442  O   TYR A  29       9.468   9.849  -9.598  1.00  0.62           O  
ATOM    443  CB  TYR A  29       7.034   7.606  -9.137  1.00  0.62           C  
ATOM    444  CG  TYR A  29       6.610   8.879  -8.441  1.00  0.62           C  
ATOM    445  CD1 TYR A  29       5.835   9.826  -9.090  1.00  0.62           C  
ATOM    446  CD2 TYR A  29       7.027   9.100  -7.148  1.00  0.62           C  
ATOM    447  CE1 TYR A  29       5.488  10.997  -8.433  1.00  0.62           C  
ATOM    448  CE2 TYR A  29       6.690  10.263  -6.487  1.00  0.62           C  
ATOM    449  CZ  TYR A  29       5.924  11.212  -7.125  1.00  0.62           C  
ATOM    450  OH  TYR A  29       5.584  12.379  -6.473  1.00  0.62           O  
ATOM    451  H   TYR A  29       8.335   5.724 -10.333  1.00  0.62           H  
ATOM    452  HA  TYR A  29       7.849   8.464 -10.920  1.00  0.62           H  
ATOM    453 1HB  TYR A  29       6.184   7.202  -9.687  1.00  0.62           H  
ATOM    454 2HB  TYR A  29       7.321   6.877  -8.381  1.00  0.62           H  
ATOM    455  HD1 TYR A  29       5.506   9.654 -10.114  1.00  0.62           H  
ATOM    456  HD2 TYR A  29       7.628   8.345  -6.658  1.00  0.62           H  
ATOM    457  HE1 TYR A  29       4.882  11.748  -8.940  1.00  0.62           H  
ATOM    458  HE2 TYR A  29       7.028  10.430  -5.465  1.00  0.62           H  
ATOM    459  HH  TYR A  29       5.046  12.923  -7.053  1.00  0.62           H  
ATOM    460  N   PHE A  30       9.994   7.966  -8.487  1.00  0.64           N  
ATOM    461  CA  PHE A  30      11.038   8.576  -7.706  1.00  0.64           C  
ATOM    462  C   PHE A  30      12.176   9.111  -8.555  1.00  0.64           C  
ATOM    463  O   PHE A  30      12.716  10.178  -8.260  1.00  0.64           O  
ATOM    464  CB  PHE A  30      11.527   7.588  -6.691  1.00  0.64           C  
ATOM    465  CG  PHE A  30      10.582   7.454  -5.540  1.00  0.64           C  
ATOM    466  CD1 PHE A  30       9.818   8.549  -5.103  1.00  0.64           C  
ATOM    467  CD2 PHE A  30      10.466   6.271  -4.871  1.00  0.64           C  
ATOM    468  CE1 PHE A  30       8.984   8.438  -4.013  1.00  0.64           C  
ATOM    469  CE2 PHE A  30       9.634   6.160  -3.782  1.00  0.64           C  
ATOM    470  CZ  PHE A  30       8.902   7.251  -3.353  1.00  0.64           C  
ATOM    471  H   PHE A  30       9.794   6.976  -8.344  1.00  0.64           H  
ATOM    472  HA  PHE A  30      10.601   9.416  -7.169  1.00  0.64           H  
ATOM    473 1HB  PHE A  30      11.640   6.611  -7.159  1.00  0.64           H  
ATOM    474 2HB  PHE A  30      12.483   7.883  -6.327  1.00  0.64           H  
ATOM    475  HD1 PHE A  30       9.899   9.501  -5.625  1.00  0.64           H  
ATOM    476  HD2 PHE A  30      11.053   5.429  -5.213  1.00  0.64           H  
ATOM    477  HE1 PHE A  30       8.401   9.294  -3.671  1.00  0.64           H  
ATOM    478  HE2 PHE A  30       9.561   5.223  -3.250  1.00  0.64           H  
ATOM    479  HZ  PHE A  30       8.252   7.164  -2.487  1.00  0.64           H  
ATOM    480  N   LYS A  31      12.557   8.392  -9.611  1.00  0.65           N  
ATOM    481  CA  LYS A  31      13.600   8.909 -10.479  1.00  0.65           C  
ATOM    482  C   LYS A  31      13.138  10.186 -11.155  1.00  0.65           C  
ATOM    483  O   LYS A  31      13.908  11.140 -11.256  1.00  0.65           O  
ATOM    484  CB  LYS A  31      14.065   7.854 -11.486  1.00  0.65           C  
ATOM    485  CG  LYS A  31      14.923   6.760 -10.867  1.00  0.65           C  
ATOM    486  CD  LYS A  31      15.343   5.707 -11.846  1.00  0.65           C  
ATOM    487  CE  LYS A  31      16.310   4.734 -11.175  1.00  0.65           C  
ATOM    488  NZ  LYS A  31      16.694   3.608 -12.078  1.00  0.65           N  
ATOM    489  H   LYS A  31      12.128   7.492  -9.810  1.00  0.65           H  
ATOM    490  HA  LYS A  31      14.452   9.172  -9.873  1.00  0.65           H  
ATOM    491 1HB  LYS A  31      13.188   7.379 -11.933  1.00  0.65           H  
ATOM    492 2HB  LYS A  31      14.630   8.332 -12.284  1.00  0.65           H  
ATOM    493 1HG  LYS A  31      15.824   7.206 -10.505  1.00  0.65           H  
ATOM    494 2HG  LYS A  31      14.399   6.296 -10.031  1.00  0.65           H  
ATOM    495 1HD  LYS A  31      14.463   5.157 -12.186  1.00  0.65           H  
ATOM    496 2HD  LYS A  31      15.827   6.166 -12.703  1.00  0.65           H  
ATOM    497 1HE  LYS A  31      17.209   5.276 -10.884  1.00  0.65           H  
ATOM    498 2HE  LYS A  31      15.849   4.339 -10.283  1.00  0.65           H  
ATOM    499 1HZ  LYS A  31      17.333   2.989 -11.587  1.00  0.65           H  
ATOM    500 2HZ  LYS A  31      15.866   3.089 -12.348  1.00  0.65           H  
ATOM    501 3HZ  LYS A  31      17.143   3.972 -12.902  1.00  0.65           H  
ATOM    502  N   LEU A  32      11.871  10.255 -11.559  1.00  0.68           N  
ATOM    503  CA  LEU A  32      11.383  11.482 -12.172  1.00  0.68           C  
ATOM    504  C   LEU A  32      11.402  12.632 -11.154  1.00  0.68           C  
ATOM    505  O   LEU A  32      11.797  13.758 -11.482  1.00  0.68           O  
ATOM    506  CB  LEU A  32       9.977  11.247 -12.728  1.00  0.68           C  
ATOM    507  CG  LEU A  32       9.921  10.303 -13.937  1.00  0.68           C  
ATOM    508  CD1 LEU A  32       8.472   9.987 -14.270  1.00  0.68           C  
ATOM    509  CD2 LEU A  32      10.631  10.958 -15.109  1.00  0.68           C  
ATOM    510  H   LEU A  32      11.254   9.444 -11.470  1.00  0.68           H  
ATOM    511  HA  LEU A  32      12.040  11.738 -12.998  1.00  0.68           H  
ATOM    512 1HB  LEU A  32       9.361  10.813 -11.943  1.00  0.68           H  
ATOM    513 2HB  LEU A  32       9.546  12.202 -13.019  1.00  0.68           H  
ATOM    514  HG  LEU A  32      10.422   9.369 -13.692  1.00  0.68           H  
ATOM    515 1HD1 LEU A  32       8.435   9.308 -15.121  1.00  0.68           H  
ATOM    516 2HD1 LEU A  32       8.003   9.513 -13.406  1.00  0.68           H  
ATOM    517 3HD1 LEU A  32       7.945  10.907 -14.514  1.00  0.68           H  
ATOM    518 1HD2 LEU A  32      10.603  10.288 -15.969  1.00  0.68           H  
ATOM    519 2HD2 LEU A  32      10.133  11.894 -15.360  1.00  0.68           H  
ATOM    520 3HD2 LEU A  32      11.667  11.158 -14.837  1.00  0.68           H  
ATOM    521  N   TYR A  33      11.030  12.332  -9.904  1.00  0.70           N  
ATOM    522  CA  TYR A  33      11.053  13.315  -8.822  1.00  0.70           C  
ATOM    523  C   TYR A  33      12.474  13.849  -8.644  1.00  0.70           C  
ATOM    524  O   TYR A  33      12.712  15.056  -8.621  1.00  0.70           O  
ATOM    525  CB  TYR A  33      10.571  12.684  -7.513  1.00  0.70           C  
ATOM    526  CG  TYR A  33      10.544  13.598  -6.308  1.00  0.70           C  
ATOM    527  CD1 TYR A  33       9.467  14.440  -6.112  1.00  0.70           C  
ATOM    528  CD2 TYR A  33      11.594  13.598  -5.401  1.00  0.70           C  
ATOM    529  CE1 TYR A  33       9.430  15.268  -5.010  1.00  0.70           C  
ATOM    530  CE2 TYR A  33      11.557  14.427  -4.295  1.00  0.70           C  
ATOM    531  CZ  TYR A  33      10.478  15.258  -4.101  1.00  0.70           C  
ATOM    532  OH  TYR A  33      10.425  16.084  -3.005  1.00  0.70           O  
ATOM    533  H   TYR A  33      10.692  11.388  -9.708  1.00  0.70           H  
ATOM    534  HA  TYR A  33      10.404  14.150  -9.089  1.00  0.70           H  
ATOM    535 1HB  TYR A  33       9.566  12.278  -7.658  1.00  0.70           H  
ATOM    536 2HB  TYR A  33      11.209  11.849  -7.266  1.00  0.70           H  
ATOM    537  HD1 TYR A  33       8.643  14.443  -6.825  1.00  0.70           H  
ATOM    538  HD2 TYR A  33      12.442  12.943  -5.564  1.00  0.70           H  
ATOM    539  HE1 TYR A  33       8.577  15.927  -4.855  1.00  0.70           H  
ATOM    540  HE2 TYR A  33      12.376  14.426  -3.577  1.00  0.70           H  
ATOM    541  HH  TYR A  33      11.192  15.931  -2.446  1.00  0.70           H  
ATOM    542  N   ALA A  34      13.434  12.930  -8.510  1.00  0.74           N  
ATOM    543  CA  ALA A  34      14.825  13.312  -8.334  1.00  0.74           C  
ATOM    544  C   ALA A  34      15.316  14.116  -9.549  1.00  0.74           C  
ATOM    545  O   ALA A  34      15.997  15.135  -9.400  1.00  0.74           O  
ATOM    546  CB  ALA A  34      15.670  12.058  -8.124  1.00  0.74           C  
ATOM    547  H   ALA A  34      13.186  11.943  -8.533  1.00  0.74           H  
ATOM    548  HA  ALA A  34      14.899  13.948  -7.453  1.00  0.74           H  
ATOM    549 1HB  ALA A  34      16.708  12.314  -7.974  1.00  0.74           H  
ATOM    550 2HB  ALA A  34      15.301  11.513  -7.256  1.00  0.74           H  
ATOM    551 3HB  ALA A  34      15.576  11.436  -9.012  1.00  0.74           H  
ATOM    552  N   ASN A  35      14.908  13.721 -10.763  1.00  0.79           N  
ATOM    553  CA  ASN A  35      15.350  14.422 -11.967  1.00  0.79           C  
ATOM    554  C   ASN A  35      14.852  15.865 -11.990  1.00  0.79           C  
ATOM    555  O   ASN A  35      15.586  16.782 -12.367  1.00  0.79           O  
ATOM    556  CB  ASN A  35      14.885  13.688 -13.210  1.00  0.79           C  
ATOM    557  CG  ASN A  35      15.640  12.405 -13.462  1.00  0.79           C  
ATOM    558  OD1 ASN A  35      16.756  12.204 -12.967  1.00  0.79           O  
ATOM    559  ND2 ASN A  35      15.046  11.527 -14.232  1.00  0.79           N  
ATOM    560  H   ASN A  35      14.332  12.887 -10.864  1.00  0.79           H  
ATOM    561  HA  ASN A  35      16.439  14.449 -11.968  1.00  0.79           H  
ATOM    562 1HB  ASN A  35      13.828  13.456 -13.113  1.00  0.79           H  
ATOM    563 2HB  ASN A  35      14.996  14.337 -14.076  1.00  0.79           H  
ATOM    564 1HD2 ASN A  35      15.494  10.659 -14.436  1.00  0.79           H  
ATOM    565 2HD2 ASN A  35      14.148  11.729 -14.615  1.00  0.79           H  
ATOM    566  N   ALA A  36      13.636  16.085 -11.493  1.00  0.83           N  
ATOM    567  CA  ALA A  36      13.025  17.414 -11.423  1.00  0.83           C  
ATOM    568  C   ALA A  36      13.857  18.374 -10.571  1.00  0.83           C  
ATOM    569  O   ALA A  36      13.797  19.592 -10.746  1.00  0.83           O  
ATOM    570  CB  ALA A  36      11.620  17.319 -10.859  1.00  0.83           C  
ATOM    571  H   ALA A  36      13.077  15.281 -11.200  1.00  0.83           H  
ATOM    572  HA  ALA A  36      12.976  17.812 -12.435  1.00  0.83           H  
ATOM    573 1HB  ALA A  36      11.166  18.307 -10.843  1.00  0.83           H  
ATOM    574 2HB  ALA A  36      11.025  16.651 -11.483  1.00  0.83           H  
ATOM    575 3HB  ALA A  36      11.662  16.925  -9.849  1.00  0.83           H  
ATOM    576  N   LYS A  37      14.595  17.813  -9.614  1.00  0.87           N  
ATOM    577  CA  LYS A  37      15.432  18.536  -8.674  1.00  0.87           C  
ATOM    578  C   LYS A  37      16.884  18.520  -9.134  1.00  0.87           C  
ATOM    579  O   LYS A  37      17.794  18.921  -8.400  1.00  0.87           O  
ATOM    580  CB  LYS A  37      15.324  17.895  -7.299  1.00  0.87           C  
ATOM    581  CG  LYS A  37      13.969  17.984  -6.639  1.00  0.87           C  
ATOM    582  CD  LYS A  37      14.010  17.240  -5.335  1.00  0.87           C  
ATOM    583  CE  LYS A  37      14.985  17.899  -4.374  1.00  0.87           C  
ATOM    584  NZ  LYS A  37      14.467  19.207  -3.855  1.00  0.87           N  
ATOM    585  H   LYS A  37      14.623  16.796  -9.546  1.00  0.87           H  
ATOM    586  HA  LYS A  37      15.097  19.571  -8.627  1.00  0.87           H  
ATOM    587 1HB  LYS A  37      15.532  16.831  -7.397  1.00  0.87           H  
ATOM    588 2HB  LYS A  37      16.069  18.324  -6.634  1.00  0.87           H  
ATOM    589 1HG  LYS A  37      13.700  19.024  -6.463  1.00  0.87           H  
ATOM    590 2HG  LYS A  37      13.215  17.525  -7.287  1.00  0.87           H  
ATOM    591 1HD  LYS A  37      13.017  17.231  -4.882  1.00  0.87           H  
ATOM    592 2HD  LYS A  37      14.315  16.214  -5.524  1.00  0.87           H  
ATOM    593 1HE  LYS A  37      15.164  17.238  -3.530  1.00  0.87           H  
ATOM    594 2HE  LYS A  37      15.927  18.073  -4.888  1.00  0.87           H  
ATOM    595 1HZ  LYS A  37      15.141  19.596  -3.185  1.00  0.87           H  
ATOM    596 2HZ  LYS A  37      14.292  19.863  -4.592  1.00  0.87           H  
ATOM    597 3HZ  LYS A  37      13.617  19.025  -3.320  1.00  0.87           H  
ATOM    598  N   THR A  38      17.108  18.014 -10.343  1.00  0.89           N  
ATOM    599  CA  THR A  38      18.427  17.821 -10.920  1.00  0.89           C  
ATOM    600  C   THR A  38      19.380  17.079  -9.991  1.00  0.89           C  
ATOM    601  O   THR A  38      20.558  17.426  -9.877  1.00  0.89           O  
ATOM    602  CB  THR A  38      19.045  19.167 -11.334  1.00  0.89           C  
ATOM    603  OG1 THR A  38      19.276  19.986 -10.174  1.00  0.89           O  
ATOM    604  CG2 THR A  38      18.099  19.895 -12.281  1.00  0.89           C  
ATOM    605  H   THR A  38      16.324  17.718 -10.915  1.00  0.89           H  
ATOM    606  HA  THR A  38      18.307  17.216 -11.819  1.00  0.89           H  
ATOM    607  HB  THR A  38      19.996  18.981 -11.829  1.00  0.89           H  
ATOM    608  HG1 THR A  38      19.115  19.461  -9.361  1.00  0.89           H  
ATOM    609 1HG2 THR A  38      18.539  20.844 -12.579  1.00  0.89           H  
ATOM    610 2HG2 THR A  38      17.926  19.279 -13.164  1.00  0.89           H  
ATOM    611 3HG2 THR A  38      17.148  20.078 -11.779  1.00  0.89           H  
ATOM    612  N   VAL A  39      18.875  16.016  -9.364  1.00  0.88           N  
ATOM    613  CA  VAL A  39      19.694  15.201  -8.490  1.00  0.88           C  
ATOM    614  C   VAL A  39      20.331  14.028  -9.195  1.00  0.88           C  
ATOM    615  O   VAL A  39      19.654  13.144  -9.720  1.00  0.88           O  
ATOM    616  CB  VAL A  39      18.860  14.659  -7.326  1.00  0.88           C  
ATOM    617  CG1 VAL A  39      19.693  13.729  -6.479  1.00  0.88           C  
ATOM    618  CG2 VAL A  39      18.341  15.815  -6.517  1.00  0.88           C  
ATOM    619  H   VAL A  39      17.890  15.776  -9.488  1.00  0.88           H  
ATOM    620  HA  VAL A  39      20.486  15.830  -8.083  1.00  0.88           H  
ATOM    621  HB  VAL A  39      18.029  14.102  -7.718  1.00  0.88           H  
ATOM    622 1HG1 VAL A  39      19.098  13.337  -5.668  1.00  0.88           H  
ATOM    623 2HG1 VAL A  39      20.045  12.904  -7.094  1.00  0.88           H  
ATOM    624 3HG1 VAL A  39      20.556  14.260  -6.082  1.00  0.88           H  
ATOM    625 1HG2 VAL A  39      17.734  15.453  -5.701  1.00  0.88           H  
ATOM    626 2HG2 VAL A  39      19.174  16.390  -6.124  1.00  0.88           H  
ATOM    627 3HG2 VAL A  39      17.754  16.442  -7.158  1.00  0.88           H  
ATOM    628  N   GLU A  40      21.646  14.011  -9.157  1.00  0.85           N  
ATOM    629  CA  GLU A  40      22.429  12.934  -9.717  1.00  0.85           C  
ATOM    630  C   GLU A  40      22.813  12.091  -8.528  1.00  0.85           C  
ATOM    631  O   GLU A  40      22.949  12.632  -7.439  1.00  0.85           O  
ATOM    632  CB  GLU A  40      23.670  13.465 -10.439  1.00  0.85           C  
ATOM    633  CG  GLU A  40      23.364  14.339 -11.656  1.00  0.85           C  
ATOM    634  CD  GLU A  40      24.609  14.851 -12.358  1.00  0.85           C  
ATOM    635  OE1 GLU A  40      25.690  14.580 -11.891  1.00  0.85           O  
ATOM    636  OE2 GLU A  40      24.470  15.510 -13.362  1.00  0.85           O  
ATOM    637  H   GLU A  40      22.123  14.785  -8.716  1.00  0.85           H  
ATOM    638  HA  GLU A  40      21.821  12.341 -10.400  1.00  0.85           H  
ATOM    639 1HB  GLU A  40      24.268  14.054  -9.743  1.00  0.85           H  
ATOM    640 2HB  GLU A  40      24.283  12.627 -10.770  1.00  0.85           H  
ATOM    641 1HG  GLU A  40      22.773  13.760 -12.364  1.00  0.85           H  
ATOM    642 2HG  GLU A  40      22.759  15.189 -11.333  1.00  0.85           H  
ATOM    643  N   GLY A  41      22.998  10.798  -8.703  1.00  0.79           N  
ATOM    644  CA  GLY A  41      23.453  10.024  -7.563  1.00  0.79           C  
ATOM    645  C   GLY A  41      23.298   8.542  -7.731  1.00  0.79           C  
ATOM    646  O   GLY A  41      22.764   8.054  -8.730  1.00  0.79           O  
ATOM    647  H   GLY A  41      22.853  10.366  -9.604  1.00  0.79           H  
ATOM    648 1HA  GLY A  41      24.506  10.236  -7.395  1.00  0.79           H  
ATOM    649 2HA  GLY A  41      22.924  10.345  -6.666  1.00  0.79           H  
ATOM    650  N   VAL A  42      23.786   7.826  -6.740  1.00  0.74           N  
ATOM    651  CA  VAL A  42      23.714   6.383  -6.749  1.00  0.74           C  
ATOM    652  C   VAL A  42      22.410   5.948  -6.134  1.00  0.74           C  
ATOM    653  O   VAL A  42      22.060   6.417  -5.051  1.00  0.74           O  
ATOM    654  CB  VAL A  42      24.889   5.779  -5.970  1.00  0.74           C  
ATOM    655  CG1 VAL A  42      24.760   4.261  -5.919  1.00  0.74           C  
ATOM    656  CG2 VAL A  42      26.191   6.194  -6.639  1.00  0.74           C  
ATOM    657  H   VAL A  42      24.207   8.323  -5.951  1.00  0.74           H  
ATOM    658  HA  VAL A  42      23.756   6.031  -7.780  1.00  0.74           H  
ATOM    659  HB  VAL A  42      24.871   6.151  -4.944  1.00  0.74           H  
ATOM    660 1HG1 VAL A  42      25.594   3.844  -5.358  1.00  0.74           H  
ATOM    661 2HG1 VAL A  42      23.824   3.984  -5.429  1.00  0.74           H  
ATOM    662 3HG1 VAL A  42      24.768   3.861  -6.932  1.00  0.74           H  
ATOM    663 1HG2 VAL A  42      27.033   5.779  -6.085  1.00  0.74           H  
ATOM    664 2HG2 VAL A  42      26.208   5.820  -7.663  1.00  0.74           H  
ATOM    665 3HG2 VAL A  42      26.264   7.283  -6.648  1.00  0.74           H  
ATOM    666  N   TRP A  43      21.677   5.094  -6.844  1.00  0.69           N  
ATOM    667  CA  TRP A  43      20.399   4.591  -6.358  1.00  0.69           C  
ATOM    668  C   TRP A  43      20.527   3.237  -5.669  1.00  0.69           C  
ATOM    669  O   TRP A  43      21.139   2.307  -6.203  1.00  0.69           O  
ATOM    670  CB  TRP A  43      19.410   4.490  -7.525  1.00  0.69           C  
ATOM    671  CG  TRP A  43      18.898   5.800  -7.976  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      19.507   6.699  -8.801  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      17.613   6.355  -7.658  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      18.702   7.788  -8.981  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      17.541   7.596  -8.287  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      16.522   5.907  -6.883  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      16.448   8.405  -8.160  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      15.413   6.727  -6.766  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      15.384   7.948  -7.383  1.00  0.69           C  
ATOM    680  H   TRP A  43      22.025   4.777  -7.738  1.00  0.69           H  
ATOM    681  HA  TRP A  43      20.005   5.306  -5.643  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      19.892   4.000  -8.369  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      18.562   3.873  -7.226  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      20.499   6.577  -9.239  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      18.931   8.603  -9.537  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      16.557   4.939  -6.384  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      16.406   9.369  -8.643  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      14.573   6.382  -6.167  1.00  0.69           H  
ATOM    689  HH2 TRP A  43      14.516   8.579  -7.267  1.00  0.69           H  
ATOM    690  N   THR A  44      19.892   3.131  -4.507  1.00  0.66           N  
ATOM    691  CA  THR A  44      19.821   1.906  -3.718  1.00  0.66           C  
ATOM    692  C   THR A  44      18.383   1.591  -3.335  1.00  0.66           C  
ATOM    693  O   THR A  44      17.640   2.488  -2.943  1.00  0.66           O  
ATOM    694  CB  THR A  44      20.679   2.015  -2.438  1.00  0.66           C  
ATOM    695  OG1 THR A  44      22.050   2.226  -2.797  1.00  0.66           O  
ATOM    696  CG2 THR A  44      20.555   0.754  -1.569  1.00  0.66           C  
ATOM    697  H   THR A  44      19.466   3.981  -4.136  1.00  0.66           H  
ATOM    698  HA  THR A  44      20.200   1.079  -4.320  1.00  0.66           H  
ATOM    699  HB  THR A  44      20.340   2.872  -1.858  1.00  0.66           H  
ATOM    700  HG1 THR A  44      22.298   1.604  -3.489  1.00  0.66           H  
ATOM    701 1HG2 THR A  44      21.168   0.869  -0.677  1.00  0.66           H  
ATOM    702 2HG2 THR A  44      19.520   0.607  -1.270  1.00  0.66           H  
ATOM    703 3HG2 THR A  44      20.895  -0.113  -2.133  1.00  0.66           H  
ATOM    704  N   TYR A  45      17.978   0.327  -3.441  1.00  0.64           N  
ATOM    705  CA  TYR A  45      16.629  -0.048  -3.016  1.00  0.64           C  
ATOM    706  C   TYR A  45      16.631  -1.110  -1.929  1.00  0.64           C  
ATOM    707  O   TYR A  45      17.232  -2.178  -2.070  1.00  0.64           O  
ATOM    708  CB  TYR A  45      15.775  -0.500  -4.197  1.00  0.64           C  
ATOM    709  CG  TYR A  45      14.399  -1.028  -3.765  1.00  0.64           C  
ATOM    710  CD1 TYR A  45      13.485  -0.204  -3.120  1.00  0.64           C  
ATOM    711  CD2 TYR A  45      14.055  -2.337  -4.039  1.00  0.64           C  
ATOM    712  CE1 TYR A  45      12.250  -0.689  -2.751  1.00  0.64           C  
ATOM    713  CE2 TYR A  45      12.822  -2.817  -3.669  1.00  0.64           C  
ATOM    714  CZ  TYR A  45      11.926  -2.003  -3.031  1.00  0.64           C  
ATOM    715  OH  TYR A  45      10.708  -2.504  -2.658  1.00  0.64           O  
ATOM    716  H   TYR A  45      18.612  -0.378  -3.791  1.00  0.64           H  
ATOM    717  HA  TYR A  45      16.146   0.828  -2.587  1.00  0.64           H  
ATOM    718 1HB  TYR A  45      15.627   0.333  -4.879  1.00  0.64           H  
ATOM    719 2HB  TYR A  45      16.289  -1.288  -4.743  1.00  0.64           H  
ATOM    720  HD1 TYR A  45      13.748   0.826  -2.902  1.00  0.64           H  
ATOM    721  HD2 TYR A  45      14.762  -2.991  -4.548  1.00  0.64           H  
ATOM    722  HE1 TYR A  45      11.543  -0.039  -2.244  1.00  0.64           H  
ATOM    723  HE2 TYR A  45      12.550  -3.853  -3.882  1.00  0.64           H  
ATOM    724  HH  TYR A  45      10.765  -3.485  -2.533  1.00  0.64           H  
ATOM    725  N   LYS A  46      15.953  -0.781  -0.833  1.00  0.63           N  
ATOM    726  CA  LYS A  46      15.828  -1.638   0.326  1.00  0.63           C  
ATOM    727  C   LYS A  46      14.402  -2.177   0.472  1.00  0.63           C  
ATOM    728  O   LYS A  46      13.520  -1.539   1.070  1.00  0.63           O  
ATOM    729  CB  LYS A  46      16.264  -0.861   1.561  1.00  0.63           C  
ATOM    730  CG  LYS A  46      17.745  -0.467   1.536  1.00  0.63           C  
ATOM    731  CD  LYS A  46      18.148   0.311   2.773  1.00  0.63           C  
ATOM    732  CE  LYS A  46      19.623   0.686   2.734  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      20.028   1.460   3.940  1.00  0.63           N  
ATOM    734  H   LYS A  46      15.497   0.130  -0.807  1.00  0.63           H  
ATOM    735  HA  LYS A  46      16.495  -2.491   0.199  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      15.671   0.052   1.644  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      16.090  -1.460   2.451  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      18.360  -1.363   1.456  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      17.930   0.156   0.662  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      17.562   1.227   2.826  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      17.949  -0.283   3.666  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      20.221  -0.222   2.679  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      19.814   1.290   1.845  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      21.009   1.691   3.880  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      19.483   2.311   3.991  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      19.864   0.905   4.768  1.00  0.63           H  
ATOM    747  N   ASP A  47      14.172  -3.372  -0.070  1.00  0.63           N  
ATOM    748  CA  ASP A  47      12.834  -3.967  -0.106  1.00  0.63           C  
ATOM    749  C   ASP A  47      12.248  -4.212   1.274  1.00  0.63           C  
ATOM    750  O   ASP A  47      11.036  -4.129   1.463  1.00  0.63           O  
ATOM    751  CB  ASP A  47      12.835  -5.265  -0.915  1.00  0.63           C  
ATOM    752  CG  ASP A  47      11.408  -5.798  -1.199  1.00  0.63           C  
ATOM    753  OD1 ASP A  47      10.622  -5.104  -1.850  1.00  0.63           O  
ATOM    754  OD2 ASP A  47      11.106  -6.882  -0.767  1.00  0.63           O  
ATOM    755  H   ASP A  47      14.941  -3.855  -0.521  1.00  0.63           H  
ATOM    756  HA  ASP A  47      12.174  -3.267  -0.606  1.00  0.63           H  
ATOM    757 1HB  ASP A  47      13.355  -5.111  -1.858  1.00  0.63           H  
ATOM    758 2HB  ASP A  47      13.382  -6.031  -0.364  1.00  0.63           H  
ATOM    759  N   GLU A  48      13.113  -4.461   2.251  1.00  0.62           N  
ATOM    760  CA  GLU A  48      12.689  -4.730   3.621  1.00  0.62           C  
ATOM    761  C   GLU A  48      11.915  -3.554   4.218  1.00  0.62           C  
ATOM    762  O   GLU A  48      11.082  -3.738   5.107  1.00  0.62           O  
ATOM    763  CB  GLU A  48      13.906  -5.036   4.498  1.00  0.62           C  
ATOM    764  CG  GLU A  48      14.592  -6.364   4.181  1.00  0.62           C  
ATOM    765  CD  GLU A  48      15.821  -6.624   5.028  1.00  0.62           C  
ATOM    766  OE1 GLU A  48      16.228  -5.742   5.747  1.00  0.62           O  
ATOM    767  OE2 GLU A  48      16.349  -7.710   4.952  1.00  0.62           O  
ATOM    768  H   GLU A  48      14.094  -4.493   2.024  1.00  0.62           H  
ATOM    769  HA  GLU A  48      12.031  -5.600   3.611  1.00  0.62           H  
ATOM    770 1HB  GLU A  48      14.642  -4.238   4.384  1.00  0.62           H  
ATOM    771 2HB  GLU A  48      13.602  -5.053   5.545  1.00  0.62           H  
ATOM    772 1HG  GLU A  48      13.879  -7.172   4.339  1.00  0.62           H  
ATOM    773 2HG  GLU A  48      14.873  -6.368   3.128  1.00  0.62           H  
ATOM    774  N   ILE A  49      12.246  -2.339   3.774  1.00  0.61           N  
ATOM    775  CA  ILE A  49      11.610  -1.131   4.267  1.00  0.61           C  
ATOM    776  C   ILE A  49      10.914  -0.353   3.143  1.00  0.61           C  
ATOM    777  O   ILE A  49      10.368   0.729   3.372  1.00  0.61           O  
ATOM    778  CB  ILE A  49      12.631  -0.263   5.020  1.00  0.61           C  
ATOM    779  CG1 ILE A  49      13.745   0.119   4.093  1.00  0.61           C  
ATOM    780  CG2 ILE A  49      13.178  -1.020   6.226  1.00  0.61           C  
ATOM    781  CD1 ILE A  49      14.673   1.169   4.654  1.00  0.61           C  
ATOM    782  H   ILE A  49      12.922  -2.248   3.021  1.00  0.61           H  
ATOM    783  HA  ILE A  49      10.843  -1.420   4.983  1.00  0.61           H  
ATOM    784  HB  ILE A  49      12.147   0.653   5.354  1.00  0.61           H  
ATOM    785 1HG1 ILE A  49      14.322  -0.772   3.873  1.00  0.61           H  
ATOM    786 2HG1 ILE A  49      13.313   0.469   3.170  1.00  0.61           H  
ATOM    787 1HG2 ILE A  49      13.892  -0.393   6.756  1.00  0.61           H  
ATOM    788 2HG2 ILE A  49      12.355  -1.279   6.894  1.00  0.61           H  
ATOM    789 3HG2 ILE A  49      13.675  -1.931   5.895  1.00  0.61           H  
ATOM    790 1HD1 ILE A  49      15.449   1.387   3.932  1.00  0.61           H  
ATOM    791 2HD1 ILE A  49      14.106   2.077   4.862  1.00  0.61           H  
ATOM    792 3HD1 ILE A  49      15.125   0.802   5.572  1.00  0.61           H  
ATOM    793  N   LYS A  50      10.940  -0.910   1.923  1.00  0.60           N  
ATOM    794  CA  LYS A  50      10.304  -0.311   0.746  1.00  0.60           C  
ATOM    795  C   LYS A  50      10.799   1.111   0.522  1.00  0.60           C  
ATOM    796  O   LYS A  50      10.003   2.029   0.283  1.00  0.60           O  
ATOM    797  CB  LYS A  50       8.779  -0.341   0.897  1.00  0.60           C  
ATOM    798  CG  LYS A  50       8.199  -1.737   1.164  1.00  0.60           C  
ATOM    799  CD  LYS A  50       8.361  -2.657  -0.046  1.00  0.60           C  
ATOM    800  CE  LYS A  50       7.788  -4.044   0.220  1.00  0.60           C  
ATOM    801  NZ  LYS A  50       7.928  -4.954  -0.968  1.00  0.60           N  
ATOM    802  H   LYS A  50      11.450  -1.776   1.793  1.00  0.60           H  
ATOM    803  HA  LYS A  50      10.579  -0.908  -0.126  1.00  0.60           H  
ATOM    804 1HB  LYS A  50       8.468   0.318   1.708  1.00  0.60           H  
ATOM    805 2HB  LYS A  50       8.312   0.035  -0.007  1.00  0.60           H  
ATOM    806 1HG  LYS A  50       8.715  -2.191   2.013  1.00  0.60           H  
ATOM    807 2HG  LYS A  50       7.141  -1.647   1.404  1.00  0.60           H  
ATOM    808 1HD  LYS A  50       7.848  -2.230  -0.896  1.00  0.60           H  
ATOM    809 2HD  LYS A  50       9.422  -2.762  -0.291  1.00  0.60           H  
ATOM    810 1HE  LYS A  50       8.327  -4.484   1.060  1.00  0.60           H  
ATOM    811 2HE  LYS A  50       6.734  -3.957   0.479  1.00  0.60           H  
ATOM    812 1HZ  LYS A  50       7.559  -5.858  -0.749  1.00  0.60           H  
ATOM    813 2HZ  LYS A  50       7.433  -4.570  -1.749  1.00  0.60           H  
ATOM    814 3HZ  LYS A  50       8.924  -5.060  -1.232  1.00  0.60           H  
ATOM    815  N   THR A  51      12.114   1.284   0.643  1.00  0.60           N  
ATOM    816  CA  THR A  51      12.724   2.597   0.510  1.00  0.60           C  
ATOM    817  C   THR A  51      13.819   2.669  -0.547  1.00  0.60           C  
ATOM    818  O   THR A  51      14.666   1.779  -0.670  1.00  0.60           O  
ATOM    819  CB  THR A  51      13.299   3.080   1.864  1.00  0.60           C  
ATOM    820  OG1 THR A  51      12.243   3.148   2.854  1.00  0.60           O  
ATOM    821  CG2 THR A  51      13.933   4.469   1.747  1.00  0.60           C  
ATOM    822  H   THR A  51      12.685   0.460   0.840  1.00  0.60           H  
ATOM    823  HA  THR A  51      11.943   3.287   0.224  1.00  0.60           H  
ATOM    824  HB  THR A  51      14.055   2.391   2.186  1.00  0.60           H  
ATOM    825  HG1 THR A  51      11.694   2.341   2.836  1.00  0.60           H  
ATOM    826 1HG2 THR A  51      14.317   4.759   2.717  1.00  0.60           H  
ATOM    827 2HG2 THR A  51      14.751   4.455   1.036  1.00  0.60           H  
ATOM    828 3HG2 THR A  51      13.187   5.192   1.424  1.00  0.60           H  
ATOM    829  N   PHE A  52      13.787   3.742  -1.321  1.00  0.62           N  
ATOM    830  CA  PHE A  52      14.797   4.019  -2.318  1.00  0.62           C  
ATOM    831  C   PHE A  52      15.656   5.154  -1.788  1.00  0.62           C  
ATOM    832  O   PHE A  52      15.119   6.107  -1.221  1.00  0.62           O  
ATOM    833  CB  PHE A  52      14.150   4.471  -3.618  1.00  0.62           C  
ATOM    834  CG  PHE A  52      13.310   3.449  -4.252  1.00  0.62           C  
ATOM    835  CD1 PHE A  52      11.991   3.300  -3.852  1.00  0.62           C  
ATOM    836  CD2 PHE A  52      13.799   2.642  -5.242  1.00  0.62           C  
ATOM    837  CE1 PHE A  52      11.181   2.367  -4.441  1.00  0.62           C  
ATOM    838  CE2 PHE A  52      12.992   1.700  -5.822  1.00  0.62           C  
ATOM    839  CZ  PHE A  52      11.677   1.567  -5.424  1.00  0.62           C  
ATOM    840  H   PHE A  52      13.041   4.410  -1.178  1.00  0.62           H  
ATOM    841  HA  PHE A  52      15.404   3.136  -2.480  1.00  0.62           H  
ATOM    842 1HB  PHE A  52      13.531   5.349  -3.429  1.00  0.62           H  
ATOM    843 2HB  PHE A  52      14.926   4.761  -4.319  1.00  0.62           H  
ATOM    844  HD1 PHE A  52      11.602   3.946  -3.060  1.00  0.62           H  
ATOM    845  HD2 PHE A  52      14.838   2.750  -5.562  1.00  0.62           H  
ATOM    846  HE1 PHE A  52      10.155   2.266  -4.128  1.00  0.62           H  
ATOM    847  HE2 PHE A  52      13.393   1.053  -6.609  1.00  0.62           H  
ATOM    848  HZ  PHE A  52      11.044   0.826  -5.892  1.00  0.62           H  
ATOM    849  N   THR A  53      16.959   5.060  -1.966  1.00  0.68           N  
ATOM    850  CA  THR A  53      17.845   6.123  -1.523  1.00  0.68           C  
ATOM    851  C   THR A  53      18.712   6.599  -2.672  1.00  0.68           C  
ATOM    852  O   THR A  53      19.215   5.786  -3.450  1.00  0.68           O  
ATOM    853  CB  THR A  53      18.743   5.674  -0.349  1.00  0.68           C  
ATOM    854  OG1 THR A  53      17.931   5.250   0.756  1.00  0.68           O  
ATOM    855  CG2 THR A  53      19.623   6.847   0.117  1.00  0.68           C  
ATOM    856  H   THR A  53      17.334   4.222  -2.406  1.00  0.68           H  
ATOM    857  HA  THR A  53      17.245   6.964  -1.186  1.00  0.68           H  
ATOM    858  HB  THR A  53      19.378   4.848  -0.665  1.00  0.68           H  
ATOM    859  HG1 THR A  53      17.266   5.918   0.935  1.00  0.68           H  
ATOM    860 1HG2 THR A  53      20.243   6.526   0.948  1.00  0.68           H  
ATOM    861 2HG2 THR A  53      20.269   7.184  -0.691  1.00  0.68           H  
ATOM    862 3HG2 THR A  53      18.987   7.676   0.437  1.00  0.68           H  
ATOM    863  N   VAL A  54      18.862   7.915  -2.795  1.00  0.78           N  
ATOM    864  CA  VAL A  54      19.719   8.491  -3.822  1.00  0.78           C  
ATOM    865  C   VAL A  54      20.807   9.282  -3.132  1.00  0.78           C  
ATOM    866  O   VAL A  54      20.492  10.181  -2.344  1.00  0.78           O  
ATOM    867  CB  VAL A  54      18.943   9.466  -4.690  1.00  0.78           C  
ATOM    868  CG1 VAL A  54      19.820  10.012  -5.813  1.00  0.78           C  
ATOM    869  CG2 VAL A  54      17.794   8.826  -5.121  1.00  0.78           C  
ATOM    870  H   VAL A  54      18.374   8.522  -2.141  1.00  0.78           H  
ATOM    871  HA  VAL A  54      20.151   7.702  -4.429  1.00  0.78           H  
ATOM    872  HB  VAL A  54      18.681  10.313  -4.097  1.00  0.78           H  
ATOM    873 1HG1 VAL A  54      19.246  10.720  -6.405  1.00  0.78           H  
ATOM    874 2HG1 VAL A  54      20.695  10.515  -5.394  1.00  0.78           H  
ATOM    875 3HG1 VAL A  54      20.146   9.186  -6.452  1.00  0.78           H  
ATOM    876 1HG2 VAL A  54      17.205   9.507  -5.719  1.00  0.78           H  
ATOM    877 2HG2 VAL A  54      18.106   7.992  -5.677  1.00  0.78           H  
ATOM    878 3HG2 VAL A  54      17.224   8.500  -4.264  1.00  0.78           H  
ATOM    879  N   THR A  55      22.067   8.982  -3.420  1.00  0.92           N  
ATOM    880  CA  THR A  55      23.119   9.735  -2.744  1.00  0.92           C  
ATOM    881  C   THR A  55      24.125  10.398  -3.690  1.00  0.92           C  
ATOM    882  O   THR A  55      24.643   9.731  -4.600  1.00  0.92           O  
ATOM    883  CB  THR A  55      23.882   8.810  -1.773  1.00  0.92           C  
ATOM    884  OG1 THR A  55      22.965   8.234  -0.802  1.00  0.92           O  
ATOM    885  CG2 THR A  55      24.962   9.588  -1.030  1.00  0.92           C  
ATOM    886  H   THR A  55      22.265   8.208  -4.062  1.00  0.92           H  
ATOM    887  HA  THR A  55      22.659  10.537  -2.169  1.00  0.92           H  
ATOM    888  HB  THR A  55      24.345   8.001  -2.341  1.00  0.92           H  
ATOM    889  HG1 THR A  55      23.414   7.523  -0.331  1.00  0.92           H  
ATOM    890 1HG2 THR A  55      25.488   8.918  -0.353  1.00  0.92           H  
ATOM    891 2HG2 THR A  55      25.671  10.008  -1.740  1.00  0.92           H  
ATOM    892 3HG2 THR A  55      24.502  10.393  -0.459  1.00  0.92           H  
ATOM    893  N   GLU A  56      24.388  11.701  -3.423  1.00  1.09           N  
ATOM    894  CA  GLU A  56      25.378  12.583  -4.087  1.00  1.09           C  
ATOM    895  C   GLU A  56      24.848  14.019  -4.229  1.00  1.09           C  
ATOM    896  O   GLU A  56      23.650  14.239  -4.390  1.00  1.09           O  
ATOM    897  OXT GLU A  56      25.623  14.978  -4.189  1.00  1.09           O  
ATOM    898  CB  GLU A  56      25.820  12.060  -5.464  1.00  1.09           C  
ATOM    899  CG  GLU A  56      26.827  12.919  -6.226  1.00  1.09           C  
ATOM    900  CD  GLU A  56      28.206  12.999  -5.574  1.00  1.09           C  
ATOM    901  OE1 GLU A  56      28.510  12.189  -4.737  1.00  1.09           O  
ATOM    902  OE2 GLU A  56      28.954  13.895  -5.935  1.00  1.09           O  
ATOM    903  H   GLU A  56      23.832  12.123  -2.672  1.00  1.09           H  
ATOM    904  HA  GLU A  56      26.265  12.622  -3.456  1.00  1.09           H  
ATOM    905 1HB  GLU A  56      26.320  11.105  -5.370  1.00  1.09           H  
ATOM    906 2HB  GLU A  56      24.961  11.947  -6.086  1.00  1.09           H  
ATOM    907 1HG  GLU A  56      26.938  12.508  -7.230  1.00  1.09           H  
ATOM    908 2HG  GLU A  56      26.417  13.921  -6.324  1.00  1.09           H  
TER     909
ENDMDL

REMARK ID 698126 MODEL 3 GB88b
PFRMAT TS
TARGET GB88b
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       1.015   0.094  -2.162  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.306  -0.166  -1.538  1.00  0.72           C  
ATOM      3  C   THR A   1       3.145   1.097  -1.474  1.00  0.72           C  
ATOM      4  O   THR A   1       3.195   1.875  -2.432  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.069  -1.276  -2.299  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.318  -2.498  -2.235  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.484  -1.505  -1.722  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.441  -0.735  -2.114  1.00  0.72           H  
ATOM      9 2H   THR A   1       0.554   0.853  -1.683  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.166   0.348  -3.140  1.00  0.72           H  
ATOM     11  HA  THR A   1       2.136  -0.506  -0.517  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.156  -0.982  -3.344  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.483  -2.376  -2.698  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.986  -2.286  -2.290  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       5.067  -0.590  -1.788  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.412  -1.806  -0.680  1.00  0.72           H  
ATOM     17  N   THR A   2       3.768   1.348  -0.327  1.00  0.68           N  
ATOM     18  CA  THR A   2       4.625   2.524  -0.252  1.00  0.68           C  
ATOM     19  C   THR A   2       6.040   2.166  -0.647  1.00  0.68           C  
ATOM     20  O   THR A   2       6.551   1.105  -0.282  1.00  0.68           O  
ATOM     21  CB  THR A   2       4.631   3.143   1.157  1.00  0.68           C  
ATOM     22  OG1 THR A   2       5.041   2.153   2.114  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.278   3.680   1.508  1.00  0.68           C  
ATOM     24  H   THR A   2       3.694   0.719   0.461  1.00  0.68           H  
ATOM     25  HA  THR A   2       4.264   3.275  -0.950  1.00  0.68           H  
ATOM     26  HB  THR A   2       5.351   3.963   1.176  1.00  0.68           H  
ATOM     27  HG1 THR A   2       5.118   2.559   2.982  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       3.307   4.125   2.502  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       3.011   4.435   0.784  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       2.545   2.877   1.491  1.00  0.68           H  
ATOM     31  N   TYR A   3       6.682   3.103  -1.319  1.00  0.65           N  
ATOM     32  CA  TYR A   3       8.061   2.970  -1.731  1.00  0.65           C  
ATOM     33  C   TYR A   3       8.865   4.143  -1.228  1.00  0.65           C  
ATOM     34  O   TYR A   3       8.348   5.256  -1.096  1.00  0.65           O  
ATOM     35  CB  TYR A   3       8.147   2.858  -3.247  1.00  0.65           C  
ATOM     36  CG  TYR A   3       7.491   1.614  -3.789  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       6.127   1.588  -4.053  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       8.258   0.492  -4.020  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       5.550   0.434  -4.537  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       7.681  -0.645  -4.494  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       6.338  -0.686  -4.748  1.00  0.65           C  
ATOM     42  OH  TYR A   3       5.773  -1.854  -5.207  1.00  0.65           O  
ATOM     43  H   TYR A   3       6.167   3.938  -1.583  1.00  0.65           H  
ATOM     44  HA  TYR A   3       8.476   2.066  -1.286  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       7.675   3.726  -3.702  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       9.190   2.846  -3.542  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       5.512   2.476  -3.873  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       9.329   0.512  -3.812  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       4.479   0.405  -4.742  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       8.288  -1.524  -4.665  1.00  0.65           H  
ATOM     51  HH  TYR A   3       4.821  -1.742  -5.268  1.00  0.65           H  
ATOM     52  N   LYS A   4      10.136   3.899  -0.954  1.00  0.63           N  
ATOM     53  CA  LYS A   4      11.008   4.958  -0.462  1.00  0.63           C  
ATOM     54  C   LYS A   4      12.210   5.192  -1.361  1.00  0.63           C  
ATOM     55  O   LYS A   4      12.748   4.253  -1.930  1.00  0.63           O  
ATOM     56  CB  LYS A   4      11.460   4.633   0.962  1.00  0.63           C  
ATOM     57  CG  LYS A   4      12.348   5.678   1.595  1.00  0.63           C  
ATOM     58  CD  LYS A   4      12.661   5.342   3.037  1.00  0.63           C  
ATOM     59  CE  LYS A   4      13.462   6.451   3.651  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      13.798   6.210   5.079  1.00  0.63           N  
ATOM     61  H   LYS A   4      10.490   2.945  -1.063  1.00  0.63           H  
ATOM     62  HA  LYS A   4      10.442   5.886  -0.431  1.00  0.63           H  
ATOM     63 1HB  LYS A   4      10.585   4.506   1.599  1.00  0.63           H  
ATOM     64 2HB  LYS A   4      12.003   3.684   0.963  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      13.292   5.734   1.050  1.00  0.63           H  
ATOM     66 2HG  LYS A   4      11.865   6.656   1.543  1.00  0.63           H  
ATOM     67 1HD  LYS A   4      11.734   5.212   3.596  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      13.235   4.415   3.082  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      14.385   6.573   3.085  1.00  0.63           H  
ATOM     70 2HE  LYS A   4      12.884   7.371   3.582  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      14.332   7.034   5.388  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      12.961   6.122   5.625  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      14.359   5.383   5.173  1.00  0.63           H  
ATOM     74  N   LEU A   5      12.577   6.453  -1.516  1.00  0.63           N  
ATOM     75  CA  LEU A   5      13.747   6.885  -2.260  1.00  0.63           C  
ATOM     76  C   LEU A   5      14.786   7.525  -1.388  1.00  0.63           C  
ATOM     77  O   LEU A   5      14.478   8.433  -0.617  1.00  0.63           O  
ATOM     78  CB  LEU A   5      13.371   7.908  -3.307  1.00  0.63           C  
ATOM     79  CG  LEU A   5      14.509   8.590  -4.065  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      15.216   7.572  -4.923  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      13.937   9.733  -4.893  1.00  0.63           C  
ATOM     82  H   LEU A   5      12.021   7.165  -1.064  1.00  0.63           H  
ATOM     83  HA  LEU A   5      14.178   6.021  -2.750  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      12.844   7.381  -4.023  1.00  0.63           H  
ATOM     85 2HB  LEU A   5      12.728   8.662  -2.864  1.00  0.63           H  
ATOM     86  HG  LEU A   5      15.230   8.999  -3.361  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      16.008   8.065  -5.454  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      15.628   6.783  -4.304  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      14.528   7.142  -5.619  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      14.720  10.231  -5.426  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      13.235   9.369  -5.596  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      13.447  10.439  -4.228  1.00  0.63           H  
ATOM     93  N   ILE A   6      16.019   7.073  -1.526  1.00  0.66           N  
ATOM     94  CA  ILE A   6      17.123   7.696  -0.829  1.00  0.66           C  
ATOM     95  C   ILE A   6      18.106   8.295  -1.835  1.00  0.66           C  
ATOM     96  O   ILE A   6      18.632   7.583  -2.695  1.00  0.66           O  
ATOM     97  CB  ILE A   6      17.857   6.690   0.058  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      16.900   6.102   1.101  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      19.043   7.384   0.716  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      17.492   4.974   1.881  1.00  0.66           C  
ATOM    101  H   ILE A   6      16.181   6.274  -2.136  1.00  0.66           H  
ATOM    102  HA  ILE A   6      16.743   8.504  -0.205  1.00  0.66           H  
ATOM    103  HB  ILE A   6      18.214   5.865  -0.550  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      16.608   6.879   1.794  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      16.008   5.731   0.598  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      19.579   6.674   1.340  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      19.720   7.772  -0.050  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      18.679   8.214   1.330  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      16.758   4.605   2.598  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      17.775   4.169   1.202  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      18.374   5.326   2.414  1.00  0.66           H  
ATOM    112  N   LEU A   7      18.343   9.598  -1.737  1.00  0.71           N  
ATOM    113  CA  LEU A   7      19.271  10.263  -2.637  1.00  0.71           C  
ATOM    114  C   LEU A   7      20.549  10.664  -1.933  1.00  0.71           C  
ATOM    115  O   LEU A   7      20.534  11.496  -1.020  1.00  0.71           O  
ATOM    116  CB  LEU A   7      18.686  11.544  -3.244  1.00  0.71           C  
ATOM    117  CG  LEU A   7      17.440  11.459  -4.073  1.00  0.71           C  
ATOM    118  CD1 LEU A   7      17.075  12.847  -4.531  1.00  0.71           C  
ATOM    119  CD2 LEU A   7      17.701  10.579  -5.222  1.00  0.71           C  
ATOM    120  H   LEU A   7      17.879  10.139  -1.013  1.00  0.71           H  
ATOM    121  HA  LEU A   7      19.534   9.578  -3.442  1.00  0.71           H  
ATOM    122 1HB  LEU A   7      18.492  12.248  -2.435  1.00  0.71           H  
ATOM    123 2HB  LEU A   7      19.448  11.964  -3.888  1.00  0.71           H  
ATOM    124  HG  LEU A   7      16.614  11.066  -3.480  1.00  0.71           H  
ATOM    125 1HD1 LEU A   7      16.185  12.803  -5.141  1.00  0.71           H  
ATOM    126 2HD1 LEU A   7      16.896  13.484  -3.660  1.00  0.71           H  
ATOM    127 3HD1 LEU A   7      17.881  13.256  -5.113  1.00  0.71           H  
ATOM    128 1HD2 LEU A   7      16.836  10.506  -5.844  1.00  0.71           H  
ATOM    129 2HD2 LEU A   7      18.530  10.972  -5.810  1.00  0.71           H  
ATOM    130 3HD2 LEU A   7      17.949   9.604  -4.832  1.00  0.71           H  
ATOM    131  N   ASN A   8      21.657  10.077  -2.360  1.00  0.78           N  
ATOM    132  CA  ASN A   8      22.961  10.406  -1.807  1.00  0.78           C  
ATOM    133  C   ASN A   8      23.669  11.326  -2.803  1.00  0.78           C  
ATOM    134  O   ASN A   8      24.083  10.878  -3.874  1.00  0.78           O  
ATOM    135  CB  ASN A   8      23.781   9.160  -1.538  1.00  0.78           C  
ATOM    136  CG  ASN A   8      23.178   8.225  -0.520  1.00  0.78           C  
ATOM    137  OD1 ASN A   8      22.778   8.640   0.577  1.00  0.78           O  
ATOM    138  ND2 ASN A   8      23.120   6.955  -0.865  1.00  0.78           N  
ATOM    139  H   ASN A   8      21.602   9.382  -3.107  1.00  0.78           H  
ATOM    140  HA  ASN A   8      22.835  10.964  -0.876  1.00  0.78           H  
ATOM    141 1HB  ASN A   8      23.903   8.612  -2.457  1.00  0.78           H  
ATOM    142 2HB  ASN A   8      24.774   9.452  -1.202  1.00  0.78           H  
ATOM    143 1HD2 ASN A   8      22.739   6.283  -0.229  1.00  0.78           H  
ATOM    144 2HD2 ASN A   8      23.474   6.645  -1.774  1.00  0.78           H  
ATOM    145  N   LEU A   9      23.763  12.612  -2.476  1.00  0.85           N  
ATOM    146  CA  LEU A   9      24.330  13.620  -3.370  1.00  0.85           C  
ATOM    147  C   LEU A   9      25.733  13.918  -2.885  1.00  0.85           C  
ATOM    148  O   LEU A   9      26.005  13.786  -1.691  1.00  0.85           O  
ATOM    149  CB  LEU A   9      23.527  14.920  -3.334  1.00  0.85           C  
ATOM    150  CG  LEU A   9      22.163  14.928  -4.001  1.00  0.85           C  
ATOM    151  CD1 LEU A   9      21.161  14.170  -3.137  1.00  0.85           C  
ATOM    152  CD2 LEU A   9      21.719  16.360  -4.192  1.00  0.85           C  
ATOM    153  H   LEU A   9      23.430  12.927  -1.568  1.00  0.85           H  
ATOM    154  HA  LEU A   9      24.366  13.239  -4.387  1.00  0.85           H  
ATOM    155 1HB  LEU A   9      23.383  15.188  -2.307  1.00  0.85           H  
ATOM    156 2HB  LEU A   9      24.124  15.697  -3.811  1.00  0.85           H  
ATOM    157  HG  LEU A   9      22.229  14.431  -4.962  1.00  0.85           H  
ATOM    158 1HD1 LEU A   9      20.188  14.183  -3.619  1.00  0.85           H  
ATOM    159 2HD1 LEU A   9      21.491  13.155  -3.014  1.00  0.85           H  
ATOM    160 3HD1 LEU A   9      21.084  14.643  -2.155  1.00  0.85           H  
ATOM    161 1HD2 LEU A   9      20.753  16.377  -4.672  1.00  0.85           H  
ATOM    162 2HD2 LEU A   9      21.651  16.855  -3.229  1.00  0.85           H  
ATOM    163 3HD2 LEU A   9      22.444  16.881  -4.821  1.00  0.85           H  
ATOM    164  N   LYS A  10      26.606  14.415  -3.755  1.00  0.90           N  
ATOM    165  CA  LYS A  10      27.970  14.734  -3.321  1.00  0.90           C  
ATOM    166  C   LYS A  10      28.028  15.506  -1.991  1.00  0.90           C  
ATOM    167  O   LYS A  10      28.914  15.263  -1.170  1.00  0.90           O  
ATOM    168  CB  LYS A  10      28.690  15.562  -4.384  1.00  0.90           C  
ATOM    169  CG  LYS A  10      30.146  15.891  -4.041  1.00  0.90           C  
ATOM    170  CD  LYS A  10      30.816  16.699  -5.147  1.00  0.90           C  
ATOM    171  CE  LYS A  10      32.248  17.063  -4.777  1.00  0.90           C  
ATOM    172  NZ  LYS A  10      32.916  17.850  -5.850  1.00  0.90           N  
ATOM    173  H   LYS A  10      26.339  14.528  -4.741  1.00  0.90           H  
ATOM    174  HA  LYS A  10      28.507  13.795  -3.187  1.00  0.90           H  
ATOM    175 1HB  LYS A  10      28.671  15.023  -5.336  1.00  0.90           H  
ATOM    176 2HB  LYS A  10      28.160  16.503  -4.533  1.00  0.90           H  
ATOM    177 1HG  LYS A  10      30.189  16.447  -3.110  1.00  0.90           H  
ATOM    178 2HG  LYS A  10      30.696  14.961  -3.906  1.00  0.90           H  
ATOM    179 1HD  LYS A  10      30.820  16.121  -6.072  1.00  0.90           H  
ATOM    180 2HD  LYS A  10      30.252  17.618  -5.313  1.00  0.90           H  
ATOM    181 1HE  LYS A  10      32.240  17.652  -3.860  1.00  0.90           H  
ATOM    182 2HE  LYS A  10      32.816  16.148  -4.605  1.00  0.90           H  
ATOM    183 1HZ  LYS A  10      33.861  18.071  -5.568  1.00  0.90           H  
ATOM    184 2HZ  LYS A  10      32.938  17.307  -6.702  1.00  0.90           H  
ATOM    185 3HZ  LYS A  10      32.404  18.706  -6.009  1.00  0.90           H  
ATOM    186  N   GLN A  11      27.127  16.476  -1.802  1.00  0.92           N  
ATOM    187  CA  GLN A  11      27.119  17.278  -0.582  1.00  0.92           C  
ATOM    188  C   GLN A  11      25.773  17.271   0.159  1.00  0.92           C  
ATOM    189  O   GLN A  11      25.455  18.239   0.854  1.00  0.92           O  
ATOM    190  CB  GLN A  11      27.522  18.719  -0.906  1.00  0.92           C  
ATOM    191  CG  GLN A  11      28.933  18.843  -1.473  1.00  0.92           C  
ATOM    192  CD  GLN A  11      29.343  20.264  -1.773  1.00  0.92           C  
ATOM    193  OE1 GLN A  11      28.574  21.049  -2.335  1.00  0.92           O  
ATOM    194  NE2 GLN A  11      30.570  20.608  -1.400  1.00  0.92           N  
ATOM    195  H   GLN A  11      26.426  16.635  -2.509  1.00  0.92           H  
ATOM    196  HA  GLN A  11      27.862  16.865   0.098  1.00  0.92           H  
ATOM    197 1HB  GLN A  11      26.825  19.138  -1.630  1.00  0.92           H  
ATOM    198 2HB  GLN A  11      27.464  19.325  -0.002  1.00  0.92           H  
ATOM    199 1HG  GLN A  11      29.642  18.413  -0.765  1.00  0.92           H  
ATOM    200 2HG  GLN A  11      28.967  18.299  -2.407  1.00  0.92           H  
ATOM    201 1HE2 GLN A  11      30.904  21.537  -1.570  1.00  0.92           H  
ATOM    202 2HE2 GLN A  11      31.159  19.939  -0.946  1.00  0.92           H  
ATOM    203  N   ALA A  12      24.955  16.225  -0.007  1.00  0.90           N  
ATOM    204  CA  ALA A  12      23.641  16.225   0.666  1.00  0.90           C  
ATOM    205  C   ALA A  12      22.970  14.852   0.724  1.00  0.90           C  
ATOM    206  O   ALA A  12      23.272  13.951  -0.053  1.00  0.90           O  
ATOM    207  CB  ALA A  12      22.687  17.196  -0.021  1.00  0.90           C  
ATOM    208  H   ALA A  12      25.263  15.427  -0.565  1.00  0.90           H  
ATOM    209  HA  ALA A  12      23.799  16.557   1.692  1.00  0.90           H  
ATOM    210 1HB  ALA A  12      21.738  17.212   0.517  1.00  0.90           H  
ATOM    211 2HB  ALA A  12      23.109  18.199  -0.030  1.00  0.90           H  
ATOM    212 3HB  ALA A  12      22.513  16.878  -1.033  1.00  0.90           H  
ATOM    213  N   LYS A  13      22.002  14.705   1.622  1.00  0.85           N  
ATOM    214  CA  LYS A  13      21.203  13.483   1.626  1.00  0.85           C  
ATOM    215  C   LYS A  13      19.725  13.797   1.800  1.00  0.85           C  
ATOM    216  O   LYS A  13      19.343  14.535   2.714  1.00  0.85           O  
ATOM    217  CB  LYS A  13      21.658  12.521   2.727  1.00  0.85           C  
ATOM    218  CG  LYS A  13      20.904  11.175   2.739  1.00  0.85           C  
ATOM    219  CD  LYS A  13      21.431  10.247   3.832  1.00  0.85           C  
ATOM    220  CE  LYS A  13      20.682   8.922   3.844  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.156   8.025   4.936  1.00  0.85           N  
ATOM    222  H   LYS A  13      21.794  15.445   2.277  1.00  0.85           H  
ATOM    223  HA  LYS A  13      21.323  12.988   0.667  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      22.719  12.303   2.601  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      21.529  12.989   3.701  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      19.838  11.348   2.901  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      21.027  10.686   1.766  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      22.491  10.051   3.659  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      21.319  10.726   4.803  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      19.613   9.111   3.975  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      20.837   8.423   2.888  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      20.635   7.159   4.902  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      22.139   7.835   4.811  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      21.007   8.472   5.829  1.00  0.85           H  
ATOM    235  N   GLU A  14      18.902  13.230   0.917  1.00  0.78           N  
ATOM    236  CA  GLU A  14      17.451  13.427   0.980  1.00  0.78           C  
ATOM    237  C   GLU A  14      16.669  12.138   0.870  1.00  0.78           C  
ATOM    238  O   GLU A  14      17.110  11.177   0.242  1.00  0.78           O  
ATOM    239  CB  GLU A  14      16.928  14.341  -0.124  1.00  0.78           C  
ATOM    240  CG  GLU A  14      17.392  15.759  -0.092  1.00  0.78           C  
ATOM    241  CD  GLU A  14      16.664  16.571  -1.112  1.00  0.78           C  
ATOM    242  OE1 GLU A  14      15.810  16.023  -1.781  1.00  0.78           O  
ATOM    243  OE2 GLU A  14      16.963  17.739  -1.258  1.00  0.78           O  
ATOM    244  H   GLU A  14      19.314  12.641   0.190  1.00  0.78           H  
ATOM    245  HA  GLU A  14      17.210  13.876   1.943  1.00  0.78           H  
ATOM    246 1HB  GLU A  14      17.212  13.930  -1.091  1.00  0.78           H  
ATOM    247 2HB  GLU A  14      15.836  14.352  -0.092  1.00  0.78           H  
ATOM    248 1HG  GLU A  14      17.219  16.175   0.901  1.00  0.78           H  
ATOM    249 2HG  GLU A  14      18.463  15.790  -0.296  1.00  0.78           H  
ATOM    250  N   GLU A  15      15.475  12.132   1.453  1.00  0.71           N  
ATOM    251  CA  GLU A  15      14.612  10.972   1.322  1.00  0.71           C  
ATOM    252  C   GLU A  15      13.194  11.378   0.908  1.00  0.71           C  
ATOM    253  O   GLU A  15      12.715  12.453   1.279  1.00  0.71           O  
ATOM    254  CB  GLU A  15      14.599  10.167   2.632  1.00  0.71           C  
ATOM    255  CG  GLU A  15      15.999   9.633   3.043  1.00  0.71           C  
ATOM    256  CD  GLU A  15      16.015   8.741   4.270  1.00  0.71           C  
ATOM    257  OE1 GLU A  15      15.023   8.677   4.972  1.00  0.71           O  
ATOM    258  OE2 GLU A  15      17.008   8.082   4.480  1.00  0.71           O  
ATOM    259  H   GLU A  15      15.161  12.940   1.971  1.00  0.71           H  
ATOM    260  HA  GLU A  15      15.019  10.344   0.542  1.00  0.71           H  
ATOM    261 1HB  GLU A  15      14.209  10.782   3.442  1.00  0.71           H  
ATOM    262 2HB  GLU A  15      13.936   9.314   2.514  1.00  0.71           H  
ATOM    263 1HG  GLU A  15      16.416   9.097   2.202  1.00  0.71           H  
ATOM    264 2HG  GLU A  15      16.647  10.483   3.236  1.00  0.71           H  
ATOM    265  N   ALA A  16      12.517  10.496   0.164  1.00  0.66           N  
ATOM    266  CA  ALA A  16      11.131  10.734  -0.257  1.00  0.66           C  
ATOM    267  C   ALA A  16      10.317   9.440  -0.262  1.00  0.66           C  
ATOM    268  O   ALA A  16      10.836   8.359  -0.522  1.00  0.66           O  
ATOM    269  CB  ALA A  16      11.103  11.365  -1.652  1.00  0.66           C  
ATOM    270  H   ALA A  16      13.010   9.651  -0.122  1.00  0.66           H  
ATOM    271  HA  ALA A  16      10.671  11.417   0.457  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      10.071  11.562  -1.945  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      11.662  12.305  -1.638  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      11.557  10.689  -2.370  1.00  0.66           H  
ATOM    275  N   ILE A  17       9.026   9.553   0.029  1.00  0.64           N  
ATOM    276  CA  ILE A  17       8.124   8.395   0.043  1.00  0.64           C  
ATOM    277  C   ILE A  17       6.919   8.605  -0.864  1.00  0.64           C  
ATOM    278  O   ILE A  17       6.343   9.696  -0.893  1.00  0.64           O  
ATOM    279  CB  ILE A  17       7.681   8.026   1.481  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       8.922   7.646   2.321  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       6.676   6.844   1.465  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       8.648   7.468   3.781  1.00  0.64           C  
ATOM    283  H   ILE A  17       8.648  10.465   0.247  1.00  0.64           H  
ATOM    284  HA  ILE A  17       8.670   7.542  -0.345  1.00  0.64           H  
ATOM    285  HB  ILE A  17       7.213   8.889   1.950  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       9.328   6.717   1.928  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       9.673   8.418   2.225  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       6.384   6.603   2.484  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       5.790   7.113   0.899  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       7.146   5.973   1.010  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       9.572   7.199   4.292  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       8.261   8.399   4.197  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       7.915   6.676   3.917  1.00  0.64           H  
ATOM    294  N   THR A  18       6.553   7.566  -1.615  1.00  0.63           N  
ATOM    295  CA  THR A  18       5.417   7.652  -2.525  1.00  0.63           C  
ATOM    296  C   THR A  18       4.593   6.383  -2.499  1.00  0.63           C  
ATOM    297  O   THR A  18       5.098   5.293  -2.229  1.00  0.63           O  
ATOM    298  CB  THR A  18       5.869   7.837  -3.986  1.00  0.63           C  
ATOM    299  OG1 THR A  18       4.731   8.140  -4.814  1.00  0.63           O  
ATOM    300  CG2 THR A  18       6.472   6.517  -4.513  1.00  0.63           C  
ATOM    301  H   THR A  18       7.087   6.701  -1.532  1.00  0.63           H  
ATOM    302  HA  THR A  18       4.780   8.484  -2.225  1.00  0.63           H  
ATOM    303  HB  THR A  18       6.600   8.634  -4.041  1.00  0.63           H  
ATOM    304  HG1 THR A  18       4.106   7.388  -4.808  1.00  0.63           H  
ATOM    305 1HG2 THR A  18       6.793   6.644  -5.549  1.00  0.63           H  
ATOM    306 2HG2 THR A  18       7.307   6.237  -3.908  1.00  0.63           H  
ATOM    307 3HG2 THR A  18       5.720   5.728  -4.463  1.00  0.63           H  
ATOM    308  N   GLU A  19       3.315   6.523  -2.807  1.00  0.63           N  
ATOM    309  CA  GLU A  19       2.467   5.353  -2.944  1.00  0.63           C  
ATOM    310  C   GLU A  19       2.459   4.961  -4.407  1.00  0.63           C  
ATOM    311  O   GLU A  19       2.505   5.832  -5.281  1.00  0.63           O  
ATOM    312  CB  GLU A  19       1.046   5.647  -2.458  1.00  0.63           C  
ATOM    313  CG  GLU A  19       0.932   5.946  -0.972  1.00  0.63           C  
ATOM    314  CD  GLU A  19      -0.481   6.252  -0.524  1.00  0.63           C  
ATOM    315  OE1 GLU A  19      -1.354   6.299  -1.357  1.00  0.63           O  
ATOM    316  OE2 GLU A  19      -0.681   6.440   0.654  1.00  0.63           O  
ATOM    317  H   GLU A  19       2.941   7.447  -2.980  1.00  0.63           H  
ATOM    318  HA  GLU A  19       2.879   4.528  -2.369  1.00  0.63           H  
ATOM    319 1HB  GLU A  19       0.644   6.499  -3.004  1.00  0.63           H  
ATOM    320 2HB  GLU A  19       0.409   4.789  -2.674  1.00  0.63           H  
ATOM    321 1HG  GLU A  19       1.264   5.071  -0.438  1.00  0.63           H  
ATOM    322 2HG  GLU A  19       1.591   6.775  -0.714  1.00  0.63           H  
ATOM    323  N   ALA A  20       2.397   3.666  -4.679  1.00  0.63           N  
ATOM    324  CA  ALA A  20       2.329   3.206  -6.054  1.00  0.63           C  
ATOM    325  C   ALA A  20       1.704   1.824  -6.159  1.00  0.63           C  
ATOM    326  O   ALA A  20       1.617   1.064  -5.180  1.00  0.63           O  
ATOM    327  CB  ALA A  20       3.715   3.197  -6.673  1.00  0.63           C  
ATOM    328  H   ALA A  20       2.429   2.995  -3.914  1.00  0.63           H  
ATOM    329  HA  ALA A  20       1.698   3.899  -6.610  1.00  0.63           H  
ATOM    330 1HB  ALA A  20       3.648   2.881  -7.701  1.00  0.63           H  
ATOM    331 2HB  ALA A  20       4.149   4.196  -6.630  1.00  0.63           H  
ATOM    332 3HB  ALA A  20       4.346   2.511  -6.137  1.00  0.63           H  
ATOM    333  N   VAL A  21       1.253   1.508  -7.368  1.00  0.64           N  
ATOM    334  CA  VAL A  21       0.723   0.192  -7.683  1.00  0.64           C  
ATOM    335  C   VAL A  21       1.835  -0.856  -7.793  1.00  0.64           C  
ATOM    336  O   VAL A  21       1.616  -2.039  -7.523  1.00  0.64           O  
ATOM    337  CB  VAL A  21      -0.090   0.284  -8.983  1.00  0.64           C  
ATOM    338  CG1 VAL A  21      -1.250   1.243  -8.778  1.00  0.64           C  
ATOM    339  CG2 VAL A  21       0.799   0.797 -10.130  1.00  0.64           C  
ATOM    340  H   VAL A  21       1.307   2.196  -8.106  1.00  0.64           H  
ATOM    341  HA  VAL A  21       0.047  -0.106  -6.880  1.00  0.64           H  
ATOM    342  HB  VAL A  21      -0.494  -0.697  -9.233  1.00  0.64           H  
ATOM    343 1HG1 VAL A  21      -1.837   1.308  -9.695  1.00  0.64           H  
ATOM    344 2HG1 VAL A  21      -1.882   0.879  -7.968  1.00  0.64           H  
ATOM    345 3HG1 VAL A  21      -0.865   2.230  -8.523  1.00  0.64           H  
ATOM    346 1HG2 VAL A  21       0.208   0.869 -11.040  1.00  0.64           H  
ATOM    347 2HG2 VAL A  21       1.195   1.780  -9.881  1.00  0.64           H  
ATOM    348 3HG2 VAL A  21       1.619   0.119 -10.308  1.00  0.64           H  
ATOM    349  N   ASP A  22       3.032  -0.410  -8.175  1.00  0.64           N  
ATOM    350  CA  ASP A  22       4.188  -1.290  -8.278  1.00  0.64           C  
ATOM    351  C   ASP A  22       5.521  -0.541  -8.222  1.00  0.64           C  
ATOM    352  O   ASP A  22       5.564   0.694  -8.279  1.00  0.64           O  
ATOM    353  CB  ASP A  22       4.092  -2.136  -9.568  1.00  0.64           C  
ATOM    354  CG  ASP A  22       3.991  -1.319 -10.901  1.00  0.64           C  
ATOM    355  OD1 ASP A  22       4.366  -0.151 -10.932  1.00  0.64           O  
ATOM    356  OD2 ASP A  22       3.536  -1.876 -11.867  1.00  0.64           O  
ATOM    357  H   ASP A  22       3.131   0.569  -8.377  1.00  0.64           H  
ATOM    358  HA  ASP A  22       4.161  -1.977  -7.432  1.00  0.64           H  
ATOM    359 1HB  ASP A  22       4.959  -2.788  -9.636  1.00  0.64           H  
ATOM    360 2HB  ASP A  22       3.217  -2.787  -9.502  1.00  0.64           H  
ATOM    361  N   ALA A  23       6.618  -1.313  -8.195  1.00  0.64           N  
ATOM    362  CA  ALA A  23       7.973  -0.765  -8.186  1.00  0.64           C  
ATOM    363  C   ALA A  23       8.265   0.030  -9.441  1.00  0.64           C  
ATOM    364  O   ALA A  23       8.978   1.022  -9.392  1.00  0.64           O  
ATOM    365  CB  ALA A  23       8.996  -1.874  -8.030  1.00  0.64           C  
ATOM    366  H   ALA A  23       6.503  -2.315  -8.150  1.00  0.64           H  
ATOM    367  HA  ALA A  23       8.056  -0.089  -7.337  1.00  0.64           H  
ATOM    368 1HB  ALA A  23       9.998  -1.448  -7.992  1.00  0.64           H  
ATOM    369 2HB  ALA A  23       8.802  -2.419  -7.106  1.00  0.64           H  
ATOM    370 3HB  ALA A  23       8.927  -2.555  -8.873  1.00  0.64           H  
ATOM    371  N   GLY A  24       7.715  -0.403 -10.574  1.00  0.64           N  
ATOM    372  CA  GLY A  24       7.940   0.271 -11.848  1.00  0.64           C  
ATOM    373  C   GLY A  24       7.476   1.714 -11.757  1.00  0.64           C  
ATOM    374  O   GLY A  24       8.221   2.653 -12.058  1.00  0.64           O  
ATOM    375  H   GLY A  24       7.111  -1.213 -10.550  1.00  0.64           H  
ATOM    376 1HA  GLY A  24       9.000   0.235 -12.103  1.00  0.64           H  
ATOM    377 2HA  GLY A  24       7.390  -0.247 -12.634  1.00  0.64           H  
ATOM    378  N   THR A  25       6.235   1.888 -11.335  1.00  0.64           N  
ATOM    379  CA  THR A  25       5.649   3.198 -11.200  1.00  0.64           C  
ATOM    380  C   THR A  25       6.424   4.030 -10.181  1.00  0.64           C  
ATOM    381  O   THR A  25       6.731   5.202 -10.436  1.00  0.64           O  
ATOM    382  CB  THR A  25       4.183   3.047 -10.787  1.00  0.64           C  
ATOM    383  OG1 THR A  25       3.484   2.326 -11.808  1.00  0.64           O  
ATOM    384  CG2 THR A  25       3.533   4.394 -10.553  1.00  0.64           C  
ATOM    385  H   THR A  25       5.655   1.073 -11.109  1.00  0.64           H  
ATOM    386  HA  THR A  25       5.695   3.703 -12.163  1.00  0.64           H  
ATOM    387  HB  THR A  25       4.141   2.459  -9.877  1.00  0.64           H  
ATOM    388  HG1 THR A  25       3.746   1.364 -11.726  1.00  0.64           H  
ATOM    389 1HG2 THR A  25       2.496   4.246 -10.254  1.00  0.64           H  
ATOM    390 2HG2 THR A  25       4.069   4.921  -9.761  1.00  0.64           H  
ATOM    391 3HG2 THR A  25       3.568   4.980 -11.470  1.00  0.64           H  
ATOM    392  N   ALA A  26       6.763   3.429  -9.030  1.00  0.64           N  
ATOM    393  CA  ALA A  26       7.520   4.152  -8.014  1.00  0.64           C  
ATOM    394  C   ALA A  26       8.872   4.600  -8.541  1.00  0.64           C  
ATOM    395  O   ALA A  26       9.285   5.735  -8.301  1.00  0.64           O  
ATOM    396  CB  ALA A  26       7.746   3.282  -6.806  1.00  0.64           C  
ATOM    397  H   ALA A  26       6.481   2.460  -8.859  1.00  0.64           H  
ATOM    398  HA  ALA A  26       6.948   5.034  -7.729  1.00  0.64           H  
ATOM    399 1HB  ALA A  26       8.293   3.846  -6.058  1.00  0.64           H  
ATOM    400 2HB  ALA A  26       6.789   2.977  -6.412  1.00  0.64           H  
ATOM    401 3HB  ALA A  26       8.316   2.405  -7.094  1.00  0.64           H  
ATOM    402  N   GLU A  27       9.539   3.735  -9.306  1.00  0.64           N  
ATOM    403  CA  GLU A  27      10.843   4.051  -9.852  1.00  0.64           C  
ATOM    404  C   GLU A  27      10.747   5.236 -10.786  1.00  0.64           C  
ATOM    405  O   GLU A  27      11.562   6.153 -10.712  1.00  0.64           O  
ATOM    406  CB  GLU A  27      11.435   2.854 -10.599  1.00  0.64           C  
ATOM    407  CG  GLU A  27      12.847   3.071 -11.105  1.00  0.64           C  
ATOM    408  CD  GLU A  27      13.489   1.827 -11.716  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      12.937   0.762 -11.609  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      14.535   1.970 -12.318  1.00  0.64           O  
ATOM    411  H   GLU A  27       9.154   2.812  -9.483  1.00  0.64           H  
ATOM    412  HA  GLU A  27      11.509   4.309  -9.028  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      11.383   1.972 -10.002  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      10.820   2.660 -11.476  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      12.802   3.852 -11.860  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      13.466   3.434 -10.282  1.00  0.64           H  
ATOM    417  N   LYS A  28       9.727   5.252 -11.649  1.00  0.65           N  
ATOM    418  CA  LYS A  28       9.589   6.361 -12.582  1.00  0.65           C  
ATOM    419  C   LYS A  28       9.341   7.664 -11.831  1.00  0.65           C  
ATOM    420  O   LYS A  28       9.961   8.690 -12.126  1.00  0.65           O  
ATOM    421  CB  LYS A  28       8.451   6.079 -13.555  1.00  0.65           C  
ATOM    422  CG  LYS A  28       8.752   4.973 -14.563  1.00  0.65           C  
ATOM    423  CD  LYS A  28       7.558   4.704 -15.465  1.00  0.65           C  
ATOM    424  CE  LYS A  28       7.849   3.579 -16.447  1.00  0.65           C  
ATOM    425  NZ  LYS A  28       6.673   3.279 -17.311  1.00  0.65           N  
ATOM    426  H   LYS A  28       9.073   4.465 -11.677  1.00  0.65           H  
ATOM    427  HA  LYS A  28      10.518   6.461 -13.141  1.00  0.65           H  
ATOM    428 1HB  LYS A  28       7.565   5.777 -12.990  1.00  0.65           H  
ATOM    429 2HB  LYS A  28       8.201   6.987 -14.101  1.00  0.65           H  
ATOM    430 1HG  LYS A  28       9.604   5.264 -15.176  1.00  0.65           H  
ATOM    431 2HG  LYS A  28       9.009   4.061 -14.027  1.00  0.65           H  
ATOM    432 1HD  LYS A  28       6.702   4.423 -14.848  1.00  0.65           H  
ATOM    433 2HD  LYS A  28       7.306   5.607 -16.019  1.00  0.65           H  
ATOM    434 1HE  LYS A  28       8.689   3.865 -17.078  1.00  0.65           H  
ATOM    435 2HE  LYS A  28       8.115   2.681 -15.887  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28       6.904   2.528 -17.946  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28       5.893   3.002 -16.732  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28       6.424   4.102 -17.840  1.00  0.65           H  
ATOM    439  N   TYR A  29       8.488   7.615 -10.807  1.00  0.66           N  
ATOM    440  CA  TYR A  29       8.231   8.800 -10.000  1.00  0.66           C  
ATOM    441  C   TYR A  29       9.521   9.307  -9.383  1.00  0.66           C  
ATOM    442  O   TYR A  29       9.849  10.500  -9.446  1.00  0.66           O  
ATOM    443  CB  TYR A  29       7.201   8.517  -8.908  1.00  0.66           C  
ATOM    444  CG  TYR A  29       7.056   9.677  -7.957  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       6.317  10.795  -8.305  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       7.684   9.619  -6.733  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       6.219  11.856  -7.419  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       7.595  10.672  -5.845  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       6.865  11.790  -6.185  1.00  0.66           C  
ATOM    450  OH  TYR A  29       6.772  12.847  -5.305  1.00  0.66           O  
ATOM    451  H   TYR A  29       7.997   6.744 -10.594  1.00  0.66           H  
ATOM    452  HA  TYR A  29       7.843   9.584 -10.650  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       6.231   8.302  -9.356  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       7.503   7.640  -8.337  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       5.820  10.841  -9.273  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       8.250   8.734  -6.478  1.00  0.66           H  
ATOM    457  HE1 TYR A  29       5.642  12.740  -7.690  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       8.097  10.618  -4.880  1.00  0.66           H  
ATOM    459  HH  TYR A  29       6.230  13.539  -5.693  1.00  0.66           H  
ATOM    460  N   PHE A  30      10.245   8.396  -8.758  1.00  0.67           N  
ATOM    461  CA  PHE A  30      11.481   8.719  -8.094  1.00  0.67           C  
ATOM    462  C   PHE A  30      12.542   9.248  -9.042  1.00  0.67           C  
ATOM    463  O   PHE A  30      13.278  10.172  -8.685  1.00  0.67           O  
ATOM    464  CB  PHE A  30      11.966   7.507  -7.360  1.00  0.67           C  
ATOM    465  CG  PHE A  30      11.202   7.272  -6.099  1.00  0.67           C  
ATOM    466  CD1 PHE A  30      10.675   8.346  -5.367  1.00  0.67           C  
ATOM    467  CD2 PHE A  30      11.033   6.006  -5.615  1.00  0.67           C  
ATOM    468  CE1 PHE A  30      10.017   8.134  -4.178  1.00  0.67           C  
ATOM    469  CE2 PHE A  30      10.375   5.795  -4.425  1.00  0.67           C  
ATOM    470  CZ  PHE A  30       9.877   6.867  -3.709  1.00  0.67           C  
ATOM    471  H   PHE A  30       9.920   7.429  -8.737  1.00  0.67           H  
ATOM    472  HA  PHE A  30      11.271   9.496  -7.363  1.00  0.67           H  
ATOM    473 1HB  PHE A  30      11.859   6.630  -7.996  1.00  0.67           H  
ATOM    474 2HB  PHE A  30      12.998   7.614  -7.131  1.00  0.67           H  
ATOM    475  HD1 PHE A  30      10.802   9.362  -5.737  1.00  0.67           H  
ATOM    476  HD2 PHE A  30      11.439   5.177  -6.182  1.00  0.67           H  
ATOM    477  HE1 PHE A  30       9.619   8.974  -3.608  1.00  0.67           H  
ATOM    478  HE2 PHE A  30      10.259   4.793  -4.040  1.00  0.67           H  
ATOM    479  HZ  PHE A  30       9.369   6.703  -2.766  1.00  0.67           H  
ATOM    480  N   LYS A  31      12.640   8.684 -10.246  1.00  0.69           N  
ATOM    481  CA  LYS A  31      13.599   9.203 -11.203  1.00  0.69           C  
ATOM    482  C   LYS A  31      13.249  10.624 -11.577  1.00  0.69           C  
ATOM    483  O   LYS A  31      14.135  11.470 -11.667  1.00  0.69           O  
ATOM    484  CB  LYS A  31      13.724   8.298 -12.430  1.00  0.69           C  
ATOM    485  CG  LYS A  31      14.482   7.007 -12.169  1.00  0.69           C  
ATOM    486  CD  LYS A  31      14.559   6.111 -13.365  1.00  0.69           C  
ATOM    487  CE  LYS A  31      15.460   4.920 -13.063  1.00  0.69           C  
ATOM    488  NZ  LYS A  31      15.500   3.943 -14.192  1.00  0.69           N  
ATOM    489  H   LYS A  31      12.048   7.894 -10.498  1.00  0.69           H  
ATOM    490  HA  LYS A  31      14.568   9.240 -10.730  1.00  0.69           H  
ATOM    491 1HB  LYS A  31      12.722   8.032 -12.776  1.00  0.69           H  
ATOM    492 2HB  LYS A  31      14.222   8.837 -13.234  1.00  0.69           H  
ATOM    493 1HG  LYS A  31      15.490   7.255 -11.922  1.00  0.69           H  
ATOM    494 2HG  LYS A  31      14.037   6.468 -11.332  1.00  0.69           H  
ATOM    495 1HD  LYS A  31      13.557   5.749 -13.610  1.00  0.69           H  
ATOM    496 2HD  LYS A  31      14.955   6.658 -14.216  1.00  0.69           H  
ATOM    497 1HE  LYS A  31      16.471   5.281 -12.874  1.00  0.69           H  
ATOM    498 2HE  LYS A  31      15.105   4.429 -12.172  1.00  0.69           H  
ATOM    499 1HZ  LYS A  31      16.107   3.168 -13.942  1.00  0.69           H  
ATOM    500 2HZ  LYS A  31      14.565   3.591 -14.371  1.00  0.69           H  
ATOM    501 3HZ  LYS A  31      15.851   4.394 -15.020  1.00  0.69           H  
ATOM    502  N   LEU A  32      11.964  10.931 -11.728  1.00  0.70           N  
ATOM    503  CA  LEU A  32      11.597  12.301 -12.047  1.00  0.70           C  
ATOM    504  C   LEU A  32      11.977  13.239 -10.892  1.00  0.70           C  
ATOM    505  O   LEU A  32      12.505  14.334 -11.117  1.00  0.70           O  
ATOM    506  CB  LEU A  32      10.101  12.369 -12.355  1.00  0.70           C  
ATOM    507  CG  LEU A  32       9.687  11.673 -13.660  1.00  0.70           C  
ATOM    508  CD1 LEU A  32       8.170  11.629 -13.754  1.00  0.70           C  
ATOM    509  CD2 LEU A  32      10.293  12.421 -14.834  1.00  0.70           C  
ATOM    510  H   LEU A  32      11.244  10.208 -11.655  1.00  0.70           H  
ATOM    511  HA  LEU A  32      12.146  12.605 -12.935  1.00  0.70           H  
ATOM    512 1HB  LEU A  32       9.557  11.893 -11.542  1.00  0.70           H  
ATOM    513 2HB  LEU A  32       9.798  13.411 -12.411  1.00  0.70           H  
ATOM    514  HG  LEU A  32      10.055  10.650 -13.659  1.00  0.70           H  
ATOM    515 1HD1 LEU A  32       7.877  11.126 -14.674  1.00  0.70           H  
ATOM    516 2HD1 LEU A  32       7.776  11.079 -12.897  1.00  0.70           H  
ATOM    517 3HD1 LEU A  32       7.775  12.642 -13.750  1.00  0.70           H  
ATOM    518 1HD2 LEU A  32      10.011  11.928 -15.763  1.00  0.70           H  
ATOM    519 2HD2 LEU A  32       9.927  13.448 -14.841  1.00  0.70           H  
ATOM    520 3HD2 LEU A  32      11.378  12.424 -14.738  1.00  0.70           H  
ATOM    521  N   TYR A  33      11.767  12.781  -9.651  1.00  0.72           N  
ATOM    522  CA  TYR A  33      12.140  13.566  -8.474  1.00  0.72           C  
ATOM    523  C   TYR A  33      13.643  13.853  -8.495  1.00  0.72           C  
ATOM    524  O   TYR A  33      14.082  14.996  -8.357  1.00  0.72           O  
ATOM    525  CB  TYR A  33      11.771  12.826  -7.178  1.00  0.72           C  
ATOM    526  CG  TYR A  33      12.138  13.575  -5.900  1.00  0.72           C  
ATOM    527  CD1 TYR A  33      11.311  14.578  -5.428  1.00  0.72           C  
ATOM    528  CD2 TYR A  33      13.301  13.271  -5.215  1.00  0.72           C  
ATOM    529  CE1 TYR A  33      11.644  15.269  -4.276  1.00  0.72           C  
ATOM    530  CE2 TYR A  33      13.636  13.966  -4.057  1.00  0.72           C  
ATOM    531  CZ  TYR A  33      12.813  14.961  -3.591  1.00  0.72           C  
ATOM    532  OH  TYR A  33      13.136  15.678  -2.446  1.00  0.72           O  
ATOM    533  H   TYR A  33      11.308  11.876  -9.529  1.00  0.72           H  
ATOM    534  HA  TYR A  33      11.612  14.517  -8.506  1.00  0.72           H  
ATOM    535 1HB  TYR A  33      10.697  12.625  -7.166  1.00  0.72           H  
ATOM    536 2HB  TYR A  33      12.273  11.868  -7.152  1.00  0.72           H  
ATOM    537  HD1 TYR A  33      10.395  14.824  -5.966  1.00  0.72           H  
ATOM    538  HD2 TYR A  33      13.949  12.490  -5.591  1.00  0.72           H  
ATOM    539  HE1 TYR A  33      10.990  16.059  -3.910  1.00  0.72           H  
ATOM    540  HE2 TYR A  33      14.549  13.733  -3.515  1.00  0.72           H  
ATOM    541  HH  TYR A  33      14.104  15.621  -2.254  1.00  0.72           H  
ATOM    542  N   ALA A  34      14.445  12.800  -8.665  1.00  0.75           N  
ATOM    543  CA  ALA A  34      15.892  12.947  -8.697  1.00  0.75           C  
ATOM    544  C   ALA A  34      16.330  13.853  -9.856  1.00  0.75           C  
ATOM    545  O   ALA A  34      17.194  14.723  -9.694  1.00  0.75           O  
ATOM    546  CB  ALA A  34      16.538  11.575  -8.826  1.00  0.75           C  
ATOM    547  H   ALA A  34      14.033  11.874  -8.777  1.00  0.75           H  
ATOM    548  HA  ALA A  34      16.207  13.411  -7.762  1.00  0.75           H  
ATOM    549 1HB  ALA A  34      17.620  11.667  -8.828  1.00  0.75           H  
ATOM    550 2HB  ALA A  34      16.223  10.947  -8.001  1.00  0.75           H  
ATOM    551 3HB  ALA A  34      16.206  11.135  -9.764  1.00  0.75           H  
ATOM    552  N   ASN A  35      15.681  13.712 -11.021  1.00  0.77           N  
ATOM    553  CA  ASN A  35      16.039  14.506 -12.193  1.00  0.77           C  
ATOM    554  C   ASN A  35      15.786  15.989 -11.957  1.00  0.77           C  
ATOM    555  O   ASN A  35      16.590  16.836 -12.346  1.00  0.77           O  
ATOM    556  CB  ASN A  35      15.272  14.032 -13.413  1.00  0.77           C  
ATOM    557  CG  ASN A  35      15.757  12.698 -13.942  1.00  0.77           C  
ATOM    558  OD1 ASN A  35      16.887  12.268 -13.678  1.00  0.77           O  
ATOM    559  ND2 ASN A  35      14.914  12.034 -14.694  1.00  0.77           N  
ATOM    560  H   ASN A  35      14.960  13.002 -11.118  1.00  0.77           H  
ATOM    561  HA  ASN A  35      17.104  14.379 -12.381  1.00  0.77           H  
ATOM    562 1HB  ASN A  35      14.219  13.942 -13.157  1.00  0.77           H  
ATOM    563 2HB  ASN A  35      15.352  14.776 -14.203  1.00  0.77           H  
ATOM    564 1HD2 ASN A  35      15.173  11.148 -15.072  1.00  0.77           H  
ATOM    565 2HD2 ASN A  35      14.013  12.416 -14.887  1.00  0.77           H  
ATOM    566  N   ALA A  36      14.720  16.306 -11.225  1.00  0.80           N  
ATOM    567  CA  ALA A  36      14.366  17.687 -10.899  1.00  0.80           C  
ATOM    568  C   ALA A  36      15.485  18.382 -10.124  1.00  0.80           C  
ATOM    569  O   ALA A  36      15.637  19.604 -10.185  1.00  0.80           O  
ATOM    570  CB  ALA A  36      13.084  17.722 -10.087  1.00  0.80           C  
ATOM    571  H   ALA A  36      14.087  15.560 -10.930  1.00  0.80           H  
ATOM    572  HA  ALA A  36      14.213  18.224 -11.833  1.00  0.80           H  
ATOM    573 1HB  ALA A  36      12.816  18.754  -9.874  1.00  0.80           H  
ATOM    574 2HB  ALA A  36      12.285  17.243 -10.652  1.00  0.80           H  
ATOM    575 3HB  ALA A  36      13.234  17.188  -9.153  1.00  0.80           H  
ATOM    576  N   LYS A  37      16.239  17.596  -9.358  1.00  0.82           N  
ATOM    577  CA  LYS A  37      17.335  18.063  -8.529  1.00  0.82           C  
ATOM    578  C   LYS A  37      18.672  17.914  -9.244  1.00  0.82           C  
ATOM    579  O   LYS A  37      19.730  18.188  -8.676  1.00  0.82           O  
ATOM    580  CB  LYS A  37      17.375  17.277  -7.229  1.00  0.82           C  
ATOM    581  CG  LYS A  37      16.232  17.490  -6.281  1.00  0.82           C  
ATOM    582  CD  LYS A  37      16.448  16.615  -5.069  1.00  0.82           C  
ATOM    583  CE  LYS A  37      17.765  16.982  -4.386  1.00  0.82           C  
ATOM    584  NZ  LYS A  37      17.704  18.317  -3.704  1.00  0.82           N  
ATOM    585  H   LYS A  37      16.085  16.590  -9.378  1.00  0.82           H  
ATOM    586  HA  LYS A  37      17.182  19.119  -8.310  1.00  0.82           H  
ATOM    587 1HB  LYS A  37      17.344  16.217  -7.473  1.00  0.82           H  
ATOM    588 2HB  LYS A  37      18.306  17.479  -6.710  1.00  0.82           H  
ATOM    589 1HG  LYS A  37      16.176  18.534  -5.980  1.00  0.82           H  
ATOM    590 2HG  LYS A  37      15.294  17.205  -6.767  1.00  0.82           H  
ATOM    591 1HD  LYS A  37      15.629  16.756  -4.356  1.00  0.82           H  
ATOM    592 2HD  LYS A  37      16.467  15.572  -5.369  1.00  0.82           H  
ATOM    593 1HE  LYS A  37      18.025  16.215  -3.656  1.00  0.82           H  
ATOM    594 2HE  LYS A  37      18.538  17.015  -5.143  1.00  0.82           H  
ATOM    595 1HZ  LYS A  37      18.592  18.517  -3.277  1.00  0.82           H  
ATOM    596 2HZ  LYS A  37      17.475  19.038  -4.364  1.00  0.82           H  
ATOM    597 3HZ  LYS A  37      17.001  18.287  -2.964  1.00  0.82           H  
ATOM    598  N   THR A  38      18.621  17.451 -10.491  1.00  0.82           N  
ATOM    599  CA  THR A  38      19.766  17.120 -11.331  1.00  0.82           C  
ATOM    600  C   THR A  38      20.759  16.202 -10.623  1.00  0.82           C  
ATOM    601  O   THR A  38      21.972  16.386 -10.735  1.00  0.82           O  
ATOM    602  CB  THR A  38      20.503  18.389 -11.805  1.00  0.82           C  
ATOM    603  OG1 THR A  38      21.211  19.002 -10.708  1.00  0.82           O  
ATOM    604  CG2 THR A  38      19.476  19.379 -12.350  1.00  0.82           C  
ATOM    605  H   THR A  38      17.713  17.296 -10.916  1.00  0.82           H  
ATOM    606  HA  THR A  38      19.393  16.592 -12.210  1.00  0.82           H  
ATOM    607  HB  THR A  38      21.210  18.136 -12.592  1.00  0.82           H  
ATOM    608  HG1 THR A  38      20.785  18.769  -9.866  1.00  0.82           H  
ATOM    609 1HG2 THR A  38      19.983  20.278 -12.693  1.00  0.82           H  
ATOM    610 2HG2 THR A  38      18.940  18.922 -13.182  1.00  0.82           H  
ATOM    611 3HG2 THR A  38      18.763  19.644 -11.570  1.00  0.82           H  
ATOM    612  N   VAL A  39      20.240  15.192  -9.920  1.00  0.81           N  
ATOM    613  CA  VAL A  39      21.101  14.242  -9.230  1.00  0.81           C  
ATOM    614  C   VAL A  39      21.528  13.155 -10.188  1.00  0.81           C  
ATOM    615  O   VAL A  39      20.687  12.512 -10.822  1.00  0.81           O  
ATOM    616  CB  VAL A  39      20.365  13.622  -8.026  1.00  0.81           C  
ATOM    617  CG1 VAL A  39      21.227  12.562  -7.314  1.00  0.81           C  
ATOM    618  CG2 VAL A  39      20.011  14.721  -7.107  1.00  0.81           C  
ATOM    619  H   VAL A  39      19.224  15.089  -9.866  1.00  0.81           H  
ATOM    620  HA  VAL A  39      21.991  14.764  -8.870  1.00  0.81           H  
ATOM    621  HB  VAL A  39      19.460  13.133  -8.371  1.00  0.81           H  
ATOM    622 1HG1 VAL A  39      20.681  12.148  -6.468  1.00  0.81           H  
ATOM    623 2HG1 VAL A  39      21.476  11.760  -8.011  1.00  0.81           H  
ATOM    624 3HG1 VAL A  39      22.153  13.022  -6.959  1.00  0.81           H  
ATOM    625 1HG2 VAL A  39      19.475  14.344  -6.252  1.00  0.81           H  
ATOM    626 2HG2 VAL A  39      20.920  15.211  -6.784  1.00  0.81           H  
ATOM    627 3HG2 VAL A  39      19.407  15.418  -7.646  1.00  0.81           H  
ATOM    628  N   GLU A  40      22.826  12.953 -10.312  1.00  0.78           N  
ATOM    629  CA  GLU A  40      23.316  11.917 -11.207  1.00  0.78           C  
ATOM    630  C   GLU A  40      23.608  10.726 -10.342  1.00  0.78           C  
ATOM    631  O   GLU A  40      23.948  10.907  -9.187  1.00  0.78           O  
ATOM    632  CB  GLU A  40      24.563  12.373 -11.970  1.00  0.78           C  
ATOM    633  CG  GLU A  40      24.323  13.542 -12.932  1.00  0.78           C  
ATOM    634  CD  GLU A  40      25.569  13.966 -13.690  1.00  0.78           C  
ATOM    635  OE1 GLU A  40      26.616  13.422 -13.429  1.00  0.78           O  
ATOM    636  OE2 GLU A  40      25.465  14.829 -14.531  1.00  0.78           O  
ATOM    637  H   GLU A  40      23.481  13.514  -9.744  1.00  0.78           H  
ATOM    638  HA  GLU A  40      22.538  11.650 -11.922  1.00  0.78           H  
ATOM    639 1HB  GLU A  40      25.328  12.680 -11.256  1.00  0.78           H  
ATOM    640 2HB  GLU A  40      24.965  11.538 -12.543  1.00  0.78           H  
ATOM    641 1HG  GLU A  40      23.554  13.254 -13.649  1.00  0.78           H  
ATOM    642 2HG  GLU A  40      23.943  14.391 -12.359  1.00  0.78           H  
ATOM    643  N   GLY A  41      23.501   9.516 -10.843  1.00  0.75           N  
ATOM    644  CA  GLY A  41      23.894   8.443  -9.952  1.00  0.75           C  
ATOM    645  C   GLY A  41      23.465   7.068 -10.374  1.00  0.75           C  
ATOM    646  O   GLY A  41      22.739   6.882 -11.354  1.00  0.75           O  
ATOM    647  H   GLY A  41      23.194   9.348 -11.789  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      24.978   8.457  -9.843  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      23.489   8.644  -8.961  1.00  0.75           H  
ATOM    650  N   VAL A  42      23.928   6.101  -9.608  1.00  0.71           N  
ATOM    651  CA  VAL A  42      23.609   4.713  -9.852  1.00  0.71           C  
ATOM    652  C   VAL A  42      22.370   4.338  -9.079  1.00  0.71           C  
ATOM    653  O   VAL A  42      22.287   4.608  -7.881  1.00  0.71           O  
ATOM    654  CB  VAL A  42      24.776   3.809  -9.433  1.00  0.71           C  
ATOM    655  CG1 VAL A  42      24.399   2.344  -9.627  1.00  0.71           C  
ATOM    656  CG2 VAL A  42      26.001   4.169 -10.256  1.00  0.71           C  
ATOM    657  H   VAL A  42      24.523   6.371  -8.822  1.00  0.71           H  
ATOM    658  HA  VAL A  42      23.418   4.573 -10.916  1.00  0.71           H  
ATOM    659  HB  VAL A  42      24.989   3.961  -8.373  1.00  0.71           H  
ATOM    660 1HG1 VAL A  42      25.230   1.710  -9.320  1.00  0.71           H  
ATOM    661 2HG1 VAL A  42      23.522   2.103  -9.021  1.00  0.71           H  
ATOM    662 3HG1 VAL A  42      24.173   2.163 -10.676  1.00  0.71           H  
ATOM    663 1HG2 VAL A  42      26.838   3.538  -9.957  1.00  0.71           H  
ATOM    664 2HG2 VAL A  42      25.787   4.013 -11.313  1.00  0.71           H  
ATOM    665 3HG2 VAL A  42      26.258   5.216 -10.087  1.00  0.71           H  
ATOM    666  N   TRP A  43      21.396   3.760  -9.771  1.00  0.69           N  
ATOM    667  CA  TRP A  43      20.150   3.348  -9.141  1.00  0.69           C  
ATOM    668  C   TRP A  43      20.171   1.890  -8.698  1.00  0.69           C  
ATOM    669  O   TRP A  43      20.504   0.994  -9.480  1.00  0.69           O  
ATOM    670  CB  TRP A  43      18.994   3.591 -10.115  1.00  0.69           C  
ATOM    671  CG  TRP A  43      18.642   5.015 -10.251  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      19.259   5.962 -11.015  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      17.528   5.668  -9.624  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      18.628   7.165 -10.869  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      17.567   7.003 -10.021  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      16.507   5.232  -8.752  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      16.655   7.913  -9.571  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      15.579   6.158  -8.308  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      15.659   7.465  -8.703  1.00  0.69           C  
ATOM    680  H   TRP A  43      21.531   3.591 -10.758  1.00  0.69           H  
ATOM    681  HA  TRP A  43      19.990   3.970  -8.263  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      19.257   3.204 -11.099  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      18.113   3.048  -9.772  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      20.141   5.793 -11.636  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      18.903   8.033 -11.315  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      16.458   4.192  -8.432  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      16.699   8.945  -9.875  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      14.793   5.823  -7.632  1.00  0.69           H  
ATOM    689  HH2 TRP A  43      14.935   8.173  -8.333  1.00  0.69           H  
ATOM    690  N   THR A  44      19.764   1.670  -7.455  1.00  0.67           N  
ATOM    691  CA  THR A  44      19.648   0.345  -6.856  1.00  0.67           C  
ATOM    692  C   THR A  44      18.265   0.147  -6.257  1.00  0.67           C  
ATOM    693  O   THR A  44      17.751   1.042  -5.590  1.00  0.67           O  
ATOM    694  CB  THR A  44      20.716   0.135  -5.762  1.00  0.67           C  
ATOM    695  OG1 THR A  44      22.021   0.243  -6.343  1.00  0.67           O  
ATOM    696  CG2 THR A  44      20.557  -1.233  -5.083  1.00  0.67           C  
ATOM    697  H   THR A  44      19.562   2.487  -6.878  1.00  0.67           H  
ATOM    698  HA  THR A  44      19.792  -0.406  -7.633  1.00  0.67           H  
ATOM    699  HB  THR A  44      20.609   0.915  -5.008  1.00  0.67           H  
ATOM    700  HG1 THR A  44      22.054  -0.275  -7.153  1.00  0.67           H  
ATOM    701 1HG2 THR A  44      21.322  -1.348  -4.317  1.00  0.67           H  
ATOM    702 2HG2 THR A  44      19.577  -1.307  -4.618  1.00  0.67           H  
ATOM    703 3HG2 THR A  44      20.667  -2.024  -5.824  1.00  0.67           H  
ATOM    704  N   TYR A  45      17.656  -1.016  -6.480  1.00  0.67           N  
ATOM    705  CA  TYR A  45      16.352  -1.288  -5.873  1.00  0.67           C  
ATOM    706  C   TYR A  45      16.368  -2.514  -4.977  1.00  0.67           C  
ATOM    707  O   TYR A  45      16.767  -3.608  -5.385  1.00  0.67           O  
ATOM    708  CB  TYR A  45      15.261  -1.416  -6.932  1.00  0.67           C  
ATOM    709  CG  TYR A  45      13.905  -1.831  -6.340  1.00  0.67           C  
ATOM    710  CD1 TYR A  45      13.238  -1.016  -5.434  1.00  0.67           C  
ATOM    711  CD2 TYR A  45      13.329  -3.022  -6.729  1.00  0.67           C  
ATOM    712  CE1 TYR A  45      12.017  -1.397  -4.923  1.00  0.67           C  
ATOM    713  CE2 TYR A  45      12.111  -3.399  -6.218  1.00  0.67           C  
ATOM    714  CZ  TYR A  45      11.459  -2.596  -5.324  1.00  0.67           C  
ATOM    715  OH  TYR A  45      10.253  -2.997  -4.817  1.00  0.67           O  
ATOM    716  H   TYR A  45      18.105  -1.718  -7.051  1.00  0.67           H  
ATOM    717  HA  TYR A  45      16.085  -0.446  -5.236  1.00  0.67           H  
ATOM    718 1HB  TYR A  45      15.137  -0.466  -7.445  1.00  0.67           H  
ATOM    719 2HB  TYR A  45      15.553  -2.157  -7.673  1.00  0.67           H  
ATOM    720  HD1 TYR A  45      13.684  -0.077  -5.123  1.00  0.67           H  
ATOM    721  HD2 TYR A  45      13.842  -3.667  -7.442  1.00  0.67           H  
ATOM    722  HE1 TYR A  45      11.503  -0.756  -4.212  1.00  0.67           H  
ATOM    723  HE2 TYR A  45      11.657  -4.344  -6.523  1.00  0.67           H  
ATOM    724  HH  TYR A  45      10.183  -3.985  -4.844  1.00  0.67           H  
ATOM    725  N   LYS A  46      15.938  -2.298  -3.738  1.00  0.67           N  
ATOM    726  CA  LYS A  46      15.875  -3.319  -2.715  1.00  0.67           C  
ATOM    727  C   LYS A  46      14.425  -3.694  -2.392  1.00  0.67           C  
ATOM    728  O   LYS A  46      13.759  -3.064  -1.556  1.00  0.67           O  
ATOM    729  CB  LYS A  46      16.619  -2.821  -1.483  1.00  0.67           C  
ATOM    730  CG  LYS A  46      18.118  -2.607  -1.729  1.00  0.67           C  
ATOM    731  CD  LYS A  46      18.837  -2.104  -0.491  1.00  0.67           C  
ATOM    732  CE  LYS A  46      20.323  -1.903  -0.761  1.00  0.67           C  
ATOM    733  NZ  LYS A  46      21.042  -1.400   0.443  1.00  0.67           N  
ATOM    734  H   LYS A  46      15.637  -1.356  -3.494  1.00  0.67           H  
ATOM    735  HA  LYS A  46      16.377  -4.212  -3.087  1.00  0.67           H  
ATOM    736 1HB  LYS A  46      16.189  -1.871  -1.158  1.00  0.67           H  
ATOM    737 2HB  LYS A  46      16.510  -3.537  -0.673  1.00  0.67           H  
ATOM    738 1HG  LYS A  46      18.571  -3.544  -2.054  1.00  0.67           H  
ATOM    739 2HG  LYS A  46      18.245  -1.872  -2.522  1.00  0.67           H  
ATOM    740 1HD  LYS A  46      18.409  -1.147  -0.194  1.00  0.67           H  
ATOM    741 2HD  LYS A  46      18.709  -2.813   0.327  1.00  0.67           H  
ATOM    742 1HE  LYS A  46      20.762  -2.852  -1.065  1.00  0.67           H  
ATOM    743 2HE  LYS A  46      20.444  -1.182  -1.572  1.00  0.67           H  
ATOM    744 1HZ  LYS A  46      22.022  -1.279   0.225  1.00  0.67           H  
ATOM    745 2HZ  LYS A  46      20.647  -0.512   0.724  1.00  0.67           H  
ATOM    746 3HZ  LYS A  46      20.945  -2.065   1.196  1.00  0.67           H  
ATOM    747  N   ASP A  47      13.933  -4.739  -3.057  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.530  -5.144  -2.939  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.137  -5.550  -1.528  1.00  0.67           C  
ATOM    750  O   ASP A  47      10.997  -5.347  -1.114  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.203  -6.271  -3.921  1.00  0.67           C  
ATOM    752  CG  ASP A  47      10.682  -6.561  -4.021  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       9.919  -5.670  -4.407  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      10.289  -7.658  -3.711  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.537  -5.229  -3.707  1.00  0.67           H  
ATOM    756  HA  ASP A  47      11.915  -4.291  -3.202  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      12.588  -6.022  -4.908  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      12.704  -7.185  -3.598  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.094  -6.073  -0.769  1.00  0.66           N  
ATOM    760  CA  GLU A  48      12.849  -6.518   0.599  1.00  0.66           C  
ATOM    761  C   GLU A  48      12.373  -5.374   1.494  1.00  0.66           C  
ATOM    762  O   GLU A  48      11.672  -5.600   2.482  1.00  0.66           O  
ATOM    763  CB  GLU A  48      14.122  -7.129   1.192  1.00  0.66           C  
ATOM    764  CG  GLU A  48      14.533  -8.461   0.565  1.00  0.66           C  
ATOM    765  CD  GLU A  48      15.816  -9.028   1.139  1.00  0.66           C  
ATOM    766  OE1 GLU A  48      16.461  -8.346   1.900  1.00  0.66           O  
ATOM    767  OE2 GLU A  48      16.144 -10.145   0.813  1.00  0.66           O  
ATOM    768  H   GLU A  48      14.011  -6.190  -1.169  1.00  0.66           H  
ATOM    769  HA  GLU A  48      12.069  -7.279   0.577  1.00  0.66           H  
ATOM    770 1HB  GLU A  48      14.950  -6.428   1.069  1.00  0.66           H  
ATOM    771 2HB  GLU A  48      13.985  -7.286   2.261  1.00  0.66           H  
ATOM    772 1HG  GLU A  48      13.731  -9.182   0.720  1.00  0.66           H  
ATOM    773 2HG  GLU A  48      14.652  -8.318  -0.509  1.00  0.66           H  
ATOM    774  N   ILE A  49      12.814  -4.154   1.183  1.00  0.65           N  
ATOM    775  CA  ILE A  49      12.462  -2.977   1.955  1.00  0.65           C  
ATOM    776  C   ILE A  49      11.725  -1.936   1.103  1.00  0.65           C  
ATOM    777  O   ILE A  49      11.394  -0.849   1.584  1.00  0.65           O  
ATOM    778  CB  ILE A  49      13.714  -2.393   2.628  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      14.712  -2.005   1.578  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      14.319  -3.410   3.588  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      15.874  -1.199   2.107  1.00  0.65           C  
ATOM    782  H   ILE A  49      13.369  -4.022   0.341  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.784  -3.283   2.749  1.00  0.65           H  
ATOM    784  HB  ILE A  49      13.441  -1.492   3.175  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      15.097  -2.912   1.126  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      14.200  -1.447   0.813  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      15.200  -2.983   4.066  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      13.583  -3.670   4.349  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      14.607  -4.307   3.041  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      16.549  -0.963   1.296  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      15.499  -0.274   2.549  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      16.403  -1.775   2.863  1.00  0.65           H  
ATOM    793  N   LYS A  50      11.473  -2.274  -0.170  1.00  0.63           N  
ATOM    794  CA  LYS A  50      10.760  -1.408  -1.112  1.00  0.63           C  
ATOM    795  C   LYS A  50      11.427  -0.042  -1.206  1.00  0.63           C  
ATOM    796  O   LYS A  50      10.754   0.996  -1.152  1.00  0.63           O  
ATOM    797  CB  LYS A  50       9.289  -1.271  -0.697  1.00  0.63           C  
ATOM    798  CG  LYS A  50       8.548  -2.610  -0.542  1.00  0.63           C  
ATOM    799  CD  LYS A  50       8.369  -3.315  -1.885  1.00  0.63           C  
ATOM    800  CE  LYS A  50       7.638  -4.642  -1.732  1.00  0.63           C  
ATOM    801  NZ  LYS A  50       7.449  -5.341  -3.050  1.00  0.63           N  
ATOM    802  H   LYS A  50      11.817  -3.162  -0.516  1.00  0.63           H  
ATOM    803  HA  LYS A  50      10.801  -1.874  -2.098  1.00  0.63           H  
ATOM    804 1HB  LYS A  50       9.213  -0.729   0.246  1.00  0.63           H  
ATOM    805 2HB  LYS A  50       8.751  -0.688  -1.438  1.00  0.63           H  
ATOM    806 1HG  LYS A  50       9.116  -3.270   0.118  1.00  0.63           H  
ATOM    807 2HG  LYS A  50       7.568  -2.432  -0.101  1.00  0.63           H  
ATOM    808 1HD  LYS A  50       7.797  -2.684  -2.549  1.00  0.63           H  
ATOM    809 2HD  LYS A  50       9.348  -3.508  -2.335  1.00  0.63           H  
ATOM    810 1HE  LYS A  50       8.228  -5.287  -1.079  1.00  0.63           H  
ATOM    811 2HE  LYS A  50       6.664  -4.470  -1.279  1.00  0.63           H  
ATOM    812 1HZ  LYS A  50       6.983  -6.216  -2.907  1.00  0.63           H  
ATOM    813 2HZ  LYS A  50       6.904  -4.768  -3.663  1.00  0.63           H  
ATOM    814 3HZ  LYS A  50       8.363  -5.524  -3.501  1.00  0.63           H  
ATOM    815  N   THR A  51      12.755  -0.060  -1.302  1.00  0.62           N  
ATOM    816  CA  THR A  51      13.533   1.169  -1.345  1.00  0.62           C  
ATOM    817  C   THR A  51      14.439   1.289  -2.565  1.00  0.62           C  
ATOM    818  O   THR A  51      15.106   0.336  -2.976  1.00  0.62           O  
ATOM    819  CB  THR A  51      14.391   1.329  -0.065  1.00  0.62           C  
ATOM    820  OG1 THR A  51      13.534   1.355   1.103  1.00  0.62           O  
ATOM    821  CG2 THR A  51      15.208   2.625  -0.087  1.00  0.62           C  
ATOM    822  H   THR A  51      13.215  -0.972  -1.339  1.00  0.62           H  
ATOM    823  HA  THR A  51      12.833   1.992  -1.373  1.00  0.62           H  
ATOM    824  HB  THR A  51      15.072   0.503   0.002  1.00  0.62           H  
ATOM    825  HG1 THR A  51      12.868   0.643   1.064  1.00  0.62           H  
ATOM    826 1HG2 THR A  51      15.787   2.689   0.827  1.00  0.62           H  
ATOM    827 2HG2 THR A  51      15.885   2.632  -0.933  1.00  0.62           H  
ATOM    828 3HG2 THR A  51      14.541   3.482  -0.152  1.00  0.62           H  
ATOM    829  N   PHE A  52      14.449   2.478  -3.145  1.00  0.63           N  
ATOM    830  CA  PHE A  52      15.317   2.801  -4.256  1.00  0.63           C  
ATOM    831  C   PHE A  52      16.409   3.711  -3.726  1.00  0.63           C  
ATOM    832  O   PHE A  52      16.114   4.633  -2.962  1.00  0.63           O  
ATOM    833  CB  PHE A  52      14.550   3.554  -5.336  1.00  0.63           C  
ATOM    834  CG  PHE A  52      13.473   2.773  -5.959  1.00  0.63           C  
ATOM    835  CD1 PHE A  52      12.225   2.719  -5.357  1.00  0.63           C  
ATOM    836  CD2 PHE A  52      13.672   2.103  -7.135  1.00  0.63           C  
ATOM    837  CE1 PHE A  52      11.201   2.013  -5.929  1.00  0.63           C  
ATOM    838  CE2 PHE A  52      12.650   1.388  -7.701  1.00  0.63           C  
ATOM    839  CZ  PHE A  52      11.410   1.349  -7.098  1.00  0.63           C  
ATOM    840  H   PHE A  52      13.849   3.197  -2.767  1.00  0.63           H  
ATOM    841  HA  PHE A  52      15.750   1.893  -4.659  1.00  0.63           H  
ATOM    842 1HB  PHE A  52      14.110   4.455  -4.907  1.00  0.63           H  
ATOM    843 2HB  PHE A  52      15.243   3.864  -6.112  1.00  0.63           H  
ATOM    844  HD1 PHE A  52      12.066   3.254  -4.416  1.00  0.63           H  
ATOM    845  HD2 PHE A  52      14.652   2.137  -7.617  1.00  0.63           H  
ATOM    846  HE1 PHE A  52      10.232   1.982  -5.459  1.00  0.63           H  
ATOM    847  HE2 PHE A  52      12.818   0.850  -8.638  1.00  0.63           H  
ATOM    848  HZ  PHE A  52      10.607   0.790  -7.553  1.00  0.63           H  
ATOM    849  N   THR A  53      17.643   3.467  -4.117  1.00  0.65           N  
ATOM    850  CA  THR A  53      18.733   4.323  -3.683  1.00  0.65           C  
ATOM    851  C   THR A  53      19.469   4.857  -4.890  1.00  0.65           C  
ATOM    852  O   THR A  53      19.724   4.120  -5.846  1.00  0.65           O  
ATOM    853  CB  THR A  53      19.724   3.587  -2.754  1.00  0.65           C  
ATOM    854  OG1 THR A  53      19.033   3.097  -1.594  1.00  0.65           O  
ATOM    855  CG2 THR A  53      20.834   4.561  -2.288  1.00  0.65           C  
ATOM    856  H   THR A  53      17.818   2.665  -4.719  1.00  0.65           H  
ATOM    857  HA  THR A  53      18.325   5.171  -3.139  1.00  0.65           H  
ATOM    858  HB  THR A  53      20.174   2.749  -3.284  1.00  0.65           H  
ATOM    859  HG1 THR A  53      18.508   3.805  -1.216  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      21.519   4.039  -1.628  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      21.391   4.939  -3.143  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      20.384   5.400  -1.755  1.00  0.65           H  
ATOM    863  N   VAL A  54      19.780   6.146  -4.864  1.00  0.69           N  
ATOM    864  CA  VAL A  54      20.531   6.755  -5.946  1.00  0.69           C  
ATOM    865  C   VAL A  54      21.827   7.281  -5.389  1.00  0.69           C  
ATOM    866  O   VAL A  54      21.798   8.127  -4.487  1.00  0.69           O  
ATOM    867  CB  VAL A  54      19.781   7.948  -6.508  1.00  0.69           C  
ATOM    868  CG1 VAL A  54      20.533   8.560  -7.695  1.00  0.69           C  
ATOM    869  CG2 VAL A  54      18.489   7.532  -6.793  1.00  0.69           C  
ATOM    870  H   VAL A  54      19.494   6.702  -4.061  1.00  0.69           H  
ATOM    871  HA  VAL A  54      20.725   6.021  -6.723  1.00  0.69           H  
ATOM    872  HB  VAL A  54      19.753   8.716  -5.764  1.00  0.69           H  
ATOM    873 1HG1 VAL A  54      19.988   9.429  -8.067  1.00  0.69           H  
ATOM    874 2HG1 VAL A  54      21.531   8.870  -7.379  1.00  0.69           H  
ATOM    875 3HG1 VAL A  54      20.619   7.817  -8.493  1.00  0.69           H  
ATOM    876 1HG2 VAL A  54      17.919   8.366  -7.169  1.00  0.69           H  
ATOM    877 2HG2 VAL A  54      18.572   6.766  -7.504  1.00  0.69           H  
ATOM    878 3HG2 VAL A  54      18.027   7.146  -5.894  1.00  0.69           H  
ATOM    879  N   THR A  55      22.953   6.824  -5.915  1.00  0.74           N  
ATOM    880  CA  THR A  55      24.203   7.349  -5.384  1.00  0.74           C  
ATOM    881  C   THR A  55      25.019   8.087  -6.431  1.00  0.74           C  
ATOM    882  O   THR A  55      25.348   7.536  -7.494  1.00  0.74           O  
ATOM    883  CB  THR A  55      25.043   6.246  -4.726  1.00  0.74           C  
ATOM    884  OG1 THR A  55      24.301   5.636  -3.634  1.00  0.74           O  
ATOM    885  CG2 THR A  55      26.335   6.837  -4.175  1.00  0.74           C  
ATOM    886  H   THR A  55      22.916   6.107  -6.647  1.00  0.74           H  
ATOM    887  HA  THR A  55      23.972   8.081  -4.617  1.00  0.74           H  
ATOM    888  HB  THR A  55      25.283   5.481  -5.466  1.00  0.74           H  
ATOM    889  HG1 THR A  55      24.882   5.036  -3.155  1.00  0.74           H  
ATOM    890 1HG2 THR A  55      26.927   6.050  -3.712  1.00  0.74           H  
ATOM    891 2HG2 THR A  55      26.909   7.292  -4.987  1.00  0.74           H  
ATOM    892 3HG2 THR A  55      26.099   7.599  -3.434  1.00  0.74           H  
ATOM    893  N   GLU A  56      25.314   9.346  -6.103  1.00  0.80           N  
ATOM    894  CA  GLU A  56      26.061  10.275  -6.934  1.00  0.80           C  
ATOM    895  C   GLU A  56      27.538  10.222  -6.576  1.00  0.80           C  
ATOM    896  O   GLU A  56      28.159   9.163  -6.675  1.00  0.80           O  
ATOM    897  OXT GLU A  56      27.981  11.114  -5.859  1.00  0.80           O  
ATOM    898  CB  GLU A  56      25.502  11.698  -6.724  1.00  0.80           C  
ATOM    899  CG  GLU A  56      26.072  12.804  -7.623  1.00  0.80           C  
ATOM    900  CD  GLU A  56      25.368  14.154  -7.435  1.00  0.80           C  
ATOM    901  OE1 GLU A  56      25.630  14.836  -6.446  1.00  0.80           O  
ATOM    902  OE2 GLU A  56      24.535  14.490  -8.277  1.00  0.80           O  
ATOM    903  H   GLU A  56      24.955   9.706  -5.216  1.00  0.80           H  
ATOM    904  HA  GLU A  56      25.947   9.990  -7.978  1.00  0.80           H  
ATOM    905 1HB  GLU A  56      24.417  11.688  -6.823  1.00  0.80           H  
ATOM    906 2HB  GLU A  56      25.725  11.991  -5.707  1.00  0.80           H  
ATOM    907 1HG  GLU A  56      27.130  12.926  -7.400  1.00  0.80           H  
ATOM    908 2HG  GLU A  56      25.981  12.494  -8.663  1.00  0.80           H  
TER     909
ENDMDL

REMARK ID 698126 MODEL 4 GB88b
PFRMAT TS
TARGET GB88b
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       0.598  -0.248  -1.391  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.806   0.011  -0.618  1.00  0.72           C  
ATOM      3  C   THR A   1       2.232   1.468  -0.723  1.00  0.72           C  
ATOM      4  O   THR A   1       2.172   2.080  -1.793  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.955  -0.922  -1.054  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.583  -2.284  -0.799  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.274  -0.596  -0.311  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.295  -1.199  -1.239  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.129   0.388  -1.100  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.795  -0.110  -2.384  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.592  -0.195   0.430  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.107  -0.807  -2.121  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.816  -2.505  -1.335  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       5.053  -1.272  -0.651  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.580   0.427  -0.516  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.133  -0.719   0.760  1.00  0.72           H  
ATOM     17  N   THR A   2       2.602   2.051   0.410  1.00  0.68           N  
ATOM     18  CA  THR A   2       3.039   3.442   0.415  1.00  0.68           C  
ATOM     19  C   THR A   2       4.545   3.514   0.202  1.00  0.68           C  
ATOM     20  O   THR A   2       5.303   2.789   0.848  1.00  0.68           O  
ATOM     21  CB  THR A   2       2.668   4.148   1.728  1.00  0.68           C  
ATOM     22  OG1 THR A   2       1.242   4.128   1.899  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.129   5.574   1.689  1.00  0.68           C  
ATOM     24  H   THR A   2       2.619   1.523   1.273  1.00  0.68           H  
ATOM     25  HA  THR A   2       2.561   3.974  -0.405  1.00  0.68           H  
ATOM     26  HB  THR A   2       3.136   3.634   2.566  1.00  0.68           H  
ATOM     27  HG1 THR A   2       0.829   4.694   1.234  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       2.854   6.072   2.616  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       4.209   5.613   1.570  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       2.649   6.075   0.846  1.00  0.68           H  
ATOM     31  N   TYR A   3       4.961   4.388  -0.704  1.00  0.65           N  
ATOM     32  CA  TYR A   3       6.365   4.587  -1.007  1.00  0.65           C  
ATOM     33  C   TYR A   3       6.780   6.022  -0.730  1.00  0.65           C  
ATOM     34  O   TYR A   3       5.982   6.957  -0.856  1.00  0.65           O  
ATOM     35  CB  TYR A   3       6.648   4.236  -2.463  1.00  0.65           C  
ATOM     36  CG  TYR A   3       6.423   2.794  -2.784  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       5.161   2.343  -3.135  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       7.482   1.916  -2.724  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       4.973   1.012  -3.422  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       7.290   0.599  -3.002  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       6.048   0.139  -3.343  1.00  0.65           C  
ATOM     42  OH  TYR A   3       5.871  -1.201  -3.601  1.00  0.65           O  
ATOM     43  H   TYR A   3       4.267   4.936  -1.204  1.00  0.65           H  
ATOM     44  HA  TYR A   3       6.960   3.938  -0.365  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       6.013   4.840  -3.112  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       7.680   4.472  -2.687  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       4.317   3.041  -3.185  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       8.474   2.274  -2.444  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       3.983   0.650  -3.699  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       8.122  -0.089  -2.946  1.00  0.65           H  
ATOM     51  HH  TYR A   3       4.935  -1.378  -3.728  1.00  0.65           H  
ATOM     52  N   LYS A   4       8.044   6.199  -0.362  1.00  0.64           N  
ATOM     53  CA  LYS A   4       8.561   7.539  -0.085  1.00  0.64           C  
ATOM     54  C   LYS A   4       9.769   7.890  -0.935  1.00  0.64           C  
ATOM     55  O   LYS A   4      10.587   7.030  -1.237  1.00  0.64           O  
ATOM     56  CB  LYS A   4       8.911   7.683   1.400  1.00  0.64           C  
ATOM     57  CG  LYS A   4       9.440   9.064   1.781  1.00  0.64           C  
ATOM     58  CD  LYS A   4       9.656   9.216   3.275  1.00  0.64           C  
ATOM     59  CE  LYS A   4      10.096  10.631   3.576  1.00  0.64           C  
ATOM     60  NZ  LYS A   4      10.314  10.891   5.026  1.00  0.64           N  
ATOM     61  H   LYS A   4       8.644   5.378  -0.248  1.00  0.64           H  
ATOM     62  HA  LYS A   4       7.785   8.265  -0.317  1.00  0.64           H  
ATOM     63 1HB  LYS A   4       8.026   7.482   2.003  1.00  0.64           H  
ATOM     64 2HB  LYS A   4       9.669   6.942   1.669  1.00  0.64           H  
ATOM     65 1HG  LYS A   4      10.405   9.227   1.298  1.00  0.64           H  
ATOM     66 2HG  LYS A   4       8.752   9.836   1.432  1.00  0.64           H  
ATOM     67 1HD  LYS A   4       8.727   9.005   3.807  1.00  0.64           H  
ATOM     68 2HD  LYS A   4      10.424   8.519   3.611  1.00  0.64           H  
ATOM     69 1HE  LYS A   4      11.020  10.833   3.040  1.00  0.64           H  
ATOM     70 2HE  LYS A   4       9.326  11.309   3.214  1.00  0.64           H  
ATOM     71 1HZ  LYS A   4      10.598  11.880   5.105  1.00  0.64           H  
ATOM     72 2HZ  LYS A   4       9.460  10.744   5.536  1.00  0.64           H  
ATOM     73 3HZ  LYS A   4      11.036  10.296   5.388  1.00  0.64           H  
ATOM     74  N   LEU A   5       9.832   9.145  -1.350  1.00  0.65           N  
ATOM     75  CA  LEU A   5      10.942   9.709  -2.092  1.00  0.65           C  
ATOM     76  C   LEU A   5      11.679  10.768  -1.324  1.00  0.65           C  
ATOM     77  O   LEU A   5      11.070  11.708  -0.814  1.00  0.65           O  
ATOM     78  CB  LEU A   5      10.462  10.358  -3.364  1.00  0.65           C  
ATOM     79  CG  LEU A   5      11.480  11.139  -4.183  1.00  0.65           C  
ATOM     80  CD1 LEU A   5      12.507  10.194  -4.745  1.00  0.65           C  
ATOM     81  CD2 LEU A   5      10.753  11.888  -5.269  1.00  0.65           C  
ATOM     82  H   LEU A   5       9.068   9.763  -1.112  1.00  0.65           H  
ATOM     83  HA  LEU A   5      11.629   8.909  -2.339  1.00  0.65           H  
ATOM     84 1HB  LEU A   5      10.164   9.575  -3.971  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       9.609  10.995  -3.147  1.00  0.65           H  
ATOM     86  HG  LEU A   5      11.995  11.858  -3.548  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5      13.209  10.763  -5.323  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5      13.025   9.685  -3.942  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5      12.030   9.468  -5.369  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5      11.444  12.455  -5.853  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5      10.247  11.217  -5.911  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5      10.035  12.554  -4.804  1.00  0.65           H  
ATOM     93  N   ILE A   6      12.989  10.634  -1.272  1.00  0.69           N  
ATOM     94  CA  ILE A   6      13.831  11.645  -0.672  1.00  0.69           C  
ATOM     95  C   ILE A   6      14.747  12.258  -1.721  1.00  0.69           C  
ATOM     96  O   ILE A   6      15.447  11.538  -2.436  1.00  0.69           O  
ATOM     97  CB  ILE A   6      14.676  11.066   0.462  1.00  0.69           C  
ATOM     98  CG1 ILE A   6      13.771  10.522   1.564  1.00  0.69           C  
ATOM     99  CG2 ILE A   6      15.631  12.139   0.979  1.00  0.69           C  
ATOM    100  CD1 ILE A   6      14.512   9.753   2.617  1.00  0.69           C  
ATOM    101  H   ILE A   6      13.408   9.794  -1.667  1.00  0.69           H  
ATOM    102  HA  ILE A   6      13.203  12.438  -0.267  1.00  0.69           H  
ATOM    103  HB  ILE A   6      15.253  10.228   0.085  1.00  0.69           H  
ATOM    104 1HG1 ILE A   6      13.248  11.357   2.033  1.00  0.69           H  
ATOM    105 2HG1 ILE A   6      13.034   9.854   1.121  1.00  0.69           H  
ATOM    106 1HG2 ILE A   6      16.241  11.722   1.772  1.00  0.69           H  
ATOM    107 2HG2 ILE A   6      16.279  12.482   0.171  1.00  0.69           H  
ATOM    108 3HG2 ILE A   6      15.053  12.987   1.361  1.00  0.69           H  
ATOM    109 1HD1 ILE A   6      13.808   9.389   3.366  1.00  0.69           H  
ATOM    110 2HD1 ILE A   6      15.023   8.906   2.157  1.00  0.69           H  
ATOM    111 3HD1 ILE A   6      15.245  10.401   3.092  1.00  0.69           H  
ATOM    112  N   LEU A   7      14.704  13.578  -1.844  1.00  0.75           N  
ATOM    113  CA  LEU A   7      15.546  14.267  -2.805  1.00  0.75           C  
ATOM    114  C   LEU A   7      16.601  15.100  -2.100  1.00  0.75           C  
ATOM    115  O   LEU A   7      16.278  15.979  -1.297  1.00  0.75           O  
ATOM    116  CB  LEU A   7      14.729  15.220  -3.695  1.00  0.75           C  
ATOM    117  CG  LEU A   7      13.609  14.662  -4.560  1.00  0.75           C  
ATOM    118  CD1 LEU A   7      12.932  15.811  -5.293  1.00  0.75           C  
ATOM    119  CD2 LEU A   7      14.180  13.700  -5.517  1.00  0.75           C  
ATOM    120  H   LEU A   7      14.093  14.116  -1.233  1.00  0.75           H  
ATOM    121  HA  LEU A   7      16.055  13.533  -3.429  1.00  0.75           H  
ATOM    122 1HB  LEU A   7      14.286  15.967  -3.051  1.00  0.75           H  
ATOM    123 2HB  LEU A   7      15.427  15.718  -4.365  1.00  0.75           H  
ATOM    124  HG  LEU A   7      12.861  14.170  -3.937  1.00  0.75           H  
ATOM    125 1HD1 LEU A   7      12.133  15.423  -5.917  1.00  0.75           H  
ATOM    126 2HD1 LEU A   7      12.519  16.519  -4.567  1.00  0.75           H  
ATOM    127 3HD1 LEU A   7      13.650  16.317  -5.916  1.00  0.75           H  
ATOM    128 1HD2 LEU A   7      13.417  13.300  -6.146  1.00  0.75           H  
ATOM    129 2HD2 LEU A   7      14.929  14.192  -6.136  1.00  0.75           H  
ATOM    130 3HD2 LEU A   7      14.631  12.904  -4.943  1.00  0.75           H  
ATOM    131  N   ASN A   8      17.863  14.839  -2.414  1.00  0.83           N  
ATOM    132  CA  ASN A   8      18.971  15.625  -1.879  1.00  0.83           C  
ATOM    133  C   ASN A   8      19.451  16.562  -2.998  1.00  0.83           C  
ATOM    134  O   ASN A   8      20.011  16.101  -3.994  1.00  0.83           O  
ATOM    135  CB  ASN A   8      20.084  14.731  -1.367  1.00  0.83           C  
ATOM    136  CG  ASN A   8      19.671  13.830  -0.212  1.00  0.83           C  
ATOM    137  OD1 ASN A   8      19.074  14.279   0.777  1.00  0.83           O  
ATOM    138  ND2 ASN A   8      19.997  12.558  -0.318  1.00  0.83           N  
ATOM    139  H   ASN A   8      18.069  14.072  -3.056  1.00  0.83           H  
ATOM    140  HA  ASN A   8      18.612  16.253  -1.059  1.00  0.83           H  
ATOM    141 1HB  ASN A   8      20.437  14.107  -2.168  1.00  0.83           H  
ATOM    142 2HB  ASN A   8      20.922  15.350  -1.047  1.00  0.83           H  
ATOM    143 1HD2 ASN A   8      19.760  11.925   0.418  1.00  0.83           H  
ATOM    144 2HD2 ASN A   8      20.499  12.212  -1.138  1.00  0.83           H  
ATOM    145  N   LEU A   9      19.170  17.866  -2.878  1.00  0.91           N  
ATOM    146  CA  LEU A   9      19.493  18.820  -3.946  1.00  0.91           C  
ATOM    147  C   LEU A   9      20.651  19.723  -3.516  1.00  0.91           C  
ATOM    148  O   LEU A   9      20.417  20.854  -3.064  1.00  0.91           O  
ATOM    149  CB  LEU A   9      18.293  19.739  -4.199  1.00  0.91           C  
ATOM    150  CG  LEU A   9      16.986  19.103  -4.658  1.00  0.91           C  
ATOM    151  CD1 LEU A   9      16.293  18.478  -3.459  1.00  0.91           C  
ATOM    152  CD2 LEU A   9      16.088  20.165  -5.261  1.00  0.91           C  
ATOM    153  H   LEU A   9      18.738  18.209  -2.023  1.00  0.91           H  
ATOM    154  HA  LEU A   9      19.769  18.283  -4.854  1.00  0.91           H  
ATOM    155 1HB  LEU A   9      18.083  20.251  -3.281  1.00  0.91           H  
ATOM    156 2HB  LEU A   9      18.581  20.475  -4.946  1.00  0.91           H  
ATOM    157  HG  LEU A   9      17.193  18.322  -5.384  1.00  0.91           H  
ATOM    158 1HD1 LEU A   9      15.358  18.032  -3.777  1.00  0.91           H  
ATOM    159 2HD1 LEU A   9      16.921  17.736  -3.027  1.00  0.91           H  
ATOM    160 3HD1 LEU A   9      16.085  19.247  -2.713  1.00  0.91           H  
ATOM    161 1HD2 LEU A   9      15.146  19.715  -5.579  1.00  0.91           H  
ATOM    162 2HD2 LEU A   9      15.884  20.934  -4.514  1.00  0.91           H  
ATOM    163 3HD2 LEU A   9      16.584  20.615  -6.122  1.00  0.91           H  
ATOM    164  N   LYS A  10      21.888  19.223  -3.603  1.00  0.97           N  
ATOM    165  CA  LYS A  10      23.125  19.903  -3.168  1.00  0.97           C  
ATOM    166  C   LYS A  10      23.160  20.284  -1.675  1.00  0.97           C  
ATOM    167  O   LYS A  10      23.980  19.776  -0.911  1.00  0.97           O  
ATOM    168  CB  LYS A  10      23.398  21.158  -4.014  1.00  0.97           C  
ATOM    169  CG  LYS A  10      23.606  20.866  -5.493  1.00  0.97           C  
ATOM    170  CD  LYS A  10      24.785  19.932  -5.679  1.00  0.97           C  
ATOM    171  CE  LYS A  10      25.106  19.675  -7.139  1.00  0.97           C  
ATOM    172  NZ  LYS A  10      26.039  18.518  -7.285  1.00  0.97           N  
ATOM    173  H   LYS A  10      22.019  18.295  -4.026  1.00  0.97           H  
ATOM    174  HA  LYS A  10      23.950  19.209  -3.341  1.00  0.97           H  
ATOM    175 1HB  LYS A  10      22.578  21.864  -3.923  1.00  0.97           H  
ATOM    176 2HB  LYS A  10      24.294  21.652  -3.642  1.00  0.97           H  
ATOM    177 1HG  LYS A  10      22.712  20.385  -5.905  1.00  0.97           H  
ATOM    178 2HG  LYS A  10      23.786  21.792  -6.034  1.00  0.97           H  
ATOM    179 1HD  LYS A  10      25.662  20.358  -5.197  1.00  0.97           H  
ATOM    180 2HD  LYS A  10      24.568  18.978  -5.206  1.00  0.97           H  
ATOM    181 1HE  LYS A  10      24.195  19.470  -7.688  1.00  0.97           H  
ATOM    182 2HE  LYS A  10      25.578  20.560  -7.556  1.00  0.97           H  
ATOM    183 1HZ  LYS A  10      26.243  18.362  -8.255  1.00  0.97           H  
ATOM    184 2HZ  LYS A  10      26.891  18.687  -6.783  1.00  0.97           H  
ATOM    185 3HZ  LYS A  10      25.563  17.670  -6.899  1.00  0.97           H  
ATOM    186  N   GLN A  11      22.274  21.199  -1.288  1.00  0.98           N  
ATOM    187  CA  GLN A  11      22.121  21.692   0.077  1.00  0.98           C  
ATOM    188  C   GLN A  11      20.719  21.433   0.644  1.00  0.98           C  
ATOM    189  O   GLN A  11      20.539  21.344   1.861  1.00  0.98           O  
ATOM    190  CB  GLN A  11      22.407  23.198   0.125  1.00  0.98           C  
ATOM    191  CG  GLN A  11      23.828  23.615  -0.294  1.00  0.98           C  
ATOM    192  CD  GLN A  11      24.910  23.117   0.667  1.00  0.98           C  
ATOM    193  OE1 GLN A  11      24.826  23.357   1.877  1.00  0.98           O  
ATOM    194  NE2 GLN A  11      25.926  22.439   0.141  1.00  0.98           N  
ATOM    195  H   GLN A  11      21.646  21.543  -1.997  1.00  0.98           H  
ATOM    196  HA  GLN A  11      22.839  21.176   0.712  1.00  0.98           H  
ATOM    197 1HB  GLN A  11      21.700  23.715  -0.526  1.00  0.98           H  
ATOM    198 2HB  GLN A  11      22.237  23.563   1.138  1.00  0.98           H  
ATOM    199 1HG  GLN A  11      24.036  23.204  -1.281  1.00  0.98           H  
ATOM    200 2HG  GLN A  11      23.879  24.703  -0.328  1.00  0.98           H  
ATOM    201 1HE2 GLN A  11      26.656  22.095   0.732  1.00  0.98           H  
ATOM    202 2HE2 GLN A  11      25.963  22.266  -0.840  1.00  0.98           H  
ATOM    203  N   ALA A  12      19.710  21.409  -0.230  1.00  0.94           N  
ATOM    204  CA  ALA A  12      18.319  21.315   0.211  1.00  0.94           C  
ATOM    205  C   ALA A  12      17.861  19.874   0.291  1.00  0.94           C  
ATOM    206  O   ALA A  12      18.345  19.016  -0.447  1.00  0.94           O  
ATOM    207  CB  ALA A  12      17.404  22.097  -0.717  1.00  0.94           C  
ATOM    208  H   ALA A  12      19.913  21.433  -1.226  1.00  0.94           H  
ATOM    209  HA  ALA A  12      18.251  21.744   1.211  1.00  0.94           H  
ATOM    210 1HB  ALA A  12      16.378  22.033  -0.353  1.00  0.94           H  
ATOM    211 2HB  ALA A  12      17.718  23.140  -0.741  1.00  0.94           H  
ATOM    212 3HB  ALA A  12      17.454  21.687  -1.712  1.00  0.94           H  
ATOM    213  N   LYS A  13      16.887  19.608   1.150  1.00  0.88           N  
ATOM    214  CA  LYS A  13      16.326  18.267   1.223  1.00  0.88           C  
ATOM    215  C   LYS A  13      14.810  18.333   1.131  1.00  0.88           C  
ATOM    216  O   LYS A  13      14.165  19.089   1.861  1.00  0.88           O  
ATOM    217  CB  LYS A  13      16.765  17.568   2.510  1.00  0.88           C  
ATOM    218  CG  LYS A  13      16.309  16.113   2.650  1.00  0.88           C  
ATOM    219  CD  LYS A  13      16.857  15.509   3.946  1.00  0.88           C  
ATOM    220  CE  LYS A  13      16.472  14.052   4.107  1.00  0.88           C  
ATOM    221  NZ  LYS A  13      16.985  13.486   5.391  1.00  0.88           N  
ATOM    222  H   LYS A  13      16.527  20.336   1.751  1.00  0.88           H  
ATOM    223  HA  LYS A  13      16.683  17.687   0.376  1.00  0.88           H  
ATOM    224 1HB  LYS A  13      17.855  17.576   2.566  1.00  0.88           H  
ATOM    225 2HB  LYS A  13      16.387  18.119   3.369  1.00  0.88           H  
ATOM    226 1HG  LYS A  13      15.218  16.064   2.653  1.00  0.88           H  
ATOM    227 2HG  LYS A  13      16.677  15.535   1.795  1.00  0.88           H  
ATOM    228 1HD  LYS A  13      17.946  15.584   3.941  1.00  0.88           H  
ATOM    229 2HD  LYS A  13      16.477  16.071   4.797  1.00  0.88           H  
ATOM    230 1HE  LYS A  13      15.386  13.959   4.081  1.00  0.88           H  
ATOM    231 2HE  LYS A  13      16.896  13.485   3.284  1.00  0.88           H  
ATOM    232 1HZ  LYS A  13      16.718  12.514   5.463  1.00  0.88           H  
ATOM    233 2HZ  LYS A  13      17.994  13.559   5.409  1.00  0.88           H  
ATOM    234 3HZ  LYS A  13      16.596  14.001   6.169  1.00  0.88           H  
ATOM    235  N   GLU A  14      14.256  17.551   0.213  1.00  0.80           N  
ATOM    236  CA  GLU A  14      12.813  17.516  -0.018  1.00  0.80           C  
ATOM    237  C   GLU A  14      12.280  16.095   0.023  1.00  0.80           C  
ATOM    238  O   GLU A  14      13.030  15.131  -0.140  1.00  0.80           O  
ATOM    239  CB  GLU A  14      12.446  18.150  -1.361  1.00  0.80           C  
ATOM    240  CG  GLU A  14      12.826  19.627  -1.510  1.00  0.80           C  
ATOM    241  CD  GLU A  14      12.336  20.217  -2.807  1.00  0.80           C  
ATOM    242  OE1 GLU A  14      11.700  19.510  -3.563  1.00  0.80           O  
ATOM    243  OE2 GLU A  14      12.547  21.390  -3.062  1.00  0.80           O  
ATOM    244  H   GLU A  14      14.873  16.962  -0.351  1.00  0.80           H  
ATOM    245  HA  GLU A  14      12.321  18.080   0.775  1.00  0.80           H  
ATOM    246 1HB  GLU A  14      12.934  17.606  -2.161  1.00  0.80           H  
ATOM    247 2HB  GLU A  14      11.371  18.063  -1.521  1.00  0.80           H  
ATOM    248 1HG  GLU A  14      12.405  20.189  -0.677  1.00  0.80           H  
ATOM    249 2HG  GLU A  14      13.911  19.719  -1.464  1.00  0.80           H  
ATOM    250  N   GLU A  15      10.974  15.953   0.227  1.00  0.73           N  
ATOM    251  CA  GLU A  15      10.396  14.618   0.218  1.00  0.73           C  
ATOM    252  C   GLU A  15       8.985  14.567  -0.360  1.00  0.73           C  
ATOM    253  O   GLU A  15       8.263  15.569  -0.379  1.00  0.73           O  
ATOM    254  CB  GLU A  15      10.387  14.020   1.638  1.00  0.73           C  
ATOM    255  CG  GLU A  15       9.535  14.772   2.668  1.00  0.73           C  
ATOM    256  CD  GLU A  15       9.592  14.124   4.049  1.00  0.73           C  
ATOM    257  OE1 GLU A  15      10.631  13.582   4.398  1.00  0.73           O  
ATOM    258  OE2 GLU A  15       8.598  14.133   4.735  1.00  0.73           O  
ATOM    259  H   GLU A  15      10.388  16.762   0.372  1.00  0.73           H  
ATOM    260  HA  GLU A  15      11.025  13.999  -0.411  1.00  0.73           H  
ATOM    261 1HB  GLU A  15      10.014  12.999   1.581  1.00  0.73           H  
ATOM    262 2HB  GLU A  15      11.410  13.968   2.013  1.00  0.73           H  
ATOM    263 1HG  GLU A  15       9.891  15.799   2.741  1.00  0.73           H  
ATOM    264 2HG  GLU A  15       8.503  14.793   2.320  1.00  0.73           H  
ATOM    265  N   ALA A  16       8.596  13.370  -0.805  1.00  0.67           N  
ATOM    266  CA  ALA A  16       7.248  13.116  -1.313  1.00  0.67           C  
ATOM    267  C   ALA A  16       6.800  11.689  -1.015  1.00  0.67           C  
ATOM    268  O   ALA A  16       7.605  10.762  -0.950  1.00  0.67           O  
ATOM    269  CB  ALA A  16       7.192  13.364  -2.814  1.00  0.67           C  
ATOM    270  H   ALA A  16       9.289  12.622  -0.786  1.00  0.67           H  
ATOM    271  HA  ALA A  16       6.562  13.798  -0.810  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       6.177  13.196  -3.176  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       7.482  14.391  -3.017  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       7.871  12.689  -3.326  1.00  0.67           H  
ATOM    275  N   ILE A  17       5.500  11.513  -0.834  1.00  0.64           N  
ATOM    276  CA  ILE A  17       4.917  10.199  -0.562  1.00  0.64           C  
ATOM    277  C   ILE A  17       3.801   9.854  -1.542  1.00  0.64           C  
ATOM    278  O   ILE A  17       2.974  10.710  -1.867  1.00  0.64           O  
ATOM    279  CB  ILE A  17       4.431  10.096   0.901  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       5.626  10.261   1.865  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       3.767   8.781   1.144  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       5.238  10.365   3.305  1.00  0.64           C  
ATOM    283  H   ILE A  17       4.886  12.315  -0.888  1.00  0.64           H  
ATOM    284  HA  ILE A  17       5.693   9.450  -0.690  1.00  0.64           H  
ATOM    285  HB  ILE A  17       3.725  10.897   1.107  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       6.284   9.404   1.744  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       6.175  11.158   1.614  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       3.435   8.727   2.178  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       2.908   8.666   0.490  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       4.486   7.991   0.949  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       6.136  10.474   3.914  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       4.595  11.234   3.448  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       4.705   9.464   3.602  1.00  0.64           H  
ATOM    294  N   THR A  18       3.791   8.610  -2.027  1.00  0.63           N  
ATOM    295  CA  THR A  18       2.767   8.177  -2.974  1.00  0.63           C  
ATOM    296  C   THR A  18       2.335   6.755  -2.696  1.00  0.63           C  
ATOM    297  O   THR A  18       3.102   5.943  -2.177  1.00  0.63           O  
ATOM    298  CB  THR A  18       3.283   8.187  -4.425  1.00  0.63           C  
ATOM    299  OG1 THR A  18       2.184   7.986  -5.333  1.00  0.63           O  
ATOM    300  CG2 THR A  18       4.263   7.011  -4.637  1.00  0.63           C  
ATOM    301  H   THR A  18       4.509   7.958  -1.708  1.00  0.63           H  
ATOM    302  HA  THR A  18       1.896   8.827  -2.884  1.00  0.63           H  
ATOM    303  HB  THR A  18       3.774   9.130  -4.629  1.00  0.63           H  
ATOM    304  HG1 THR A  18       1.797   7.100  -5.195  1.00  0.63           H  
ATOM    305 1HG2 THR A  18       4.629   7.014  -5.666  1.00  0.63           H  
ATOM    306 2HG2 THR A  18       5.083   7.101  -3.961  1.00  0.63           H  
ATOM    307 3HG2 THR A  18       3.748   6.070  -4.442  1.00  0.63           H  
ATOM    308  N   GLU A  19       1.109   6.439  -3.067  1.00  0.62           N  
ATOM    309  CA  GLU A  19       0.663   5.063  -2.970  1.00  0.62           C  
ATOM    310  C   GLU A  19       0.826   4.434  -4.338  1.00  0.62           C  
ATOM    311  O   GLU A  19       0.669   5.116  -5.355  1.00  0.62           O  
ATOM    312  CB  GLU A  19      -0.780   4.991  -2.473  1.00  0.62           C  
ATOM    313  CG  GLU A  19      -0.961   5.515  -1.048  1.00  0.62           C  
ATOM    314  CD  GLU A  19      -2.389   5.432  -0.547  1.00  0.62           C  
ATOM    315  OE1 GLU A  19      -3.243   5.033  -1.299  1.00  0.62           O  
ATOM    316  OE2 GLU A  19      -2.616   5.772   0.591  1.00  0.62           O  
ATOM    317  H   GLU A  19       0.500   7.151  -3.451  1.00  0.62           H  
ATOM    318  HA  GLU A  19       1.297   4.520  -2.274  1.00  0.62           H  
ATOM    319 1HB  GLU A  19      -1.426   5.567  -3.136  1.00  0.62           H  
ATOM    320 2HB  GLU A  19      -1.119   3.955  -2.497  1.00  0.62           H  
ATOM    321 1HG  GLU A  19      -0.324   4.930  -0.388  1.00  0.62           H  
ATOM    322 2HG  GLU A  19      -0.623   6.550  -1.006  1.00  0.62           H  
ATOM    323  N   ALA A  20       1.152   3.150  -4.371  1.00  0.63           N  
ATOM    324  CA  ALA A  20       1.305   2.460  -5.639  1.00  0.63           C  
ATOM    325  C   ALA A  20       1.080   0.962  -5.508  1.00  0.63           C  
ATOM    326  O   ALA A  20       1.133   0.383  -4.412  1.00  0.63           O  
ATOM    327  CB  ALA A  20       2.687   2.725  -6.208  1.00  0.63           C  
ATOM    328  H   ALA A  20       1.322   2.660  -3.495  1.00  0.63           H  
ATOM    329  HA  ALA A  20       0.556   2.850  -6.328  1.00  0.63           H  
ATOM    330 1HB  ALA A  20       2.784   2.234  -7.163  1.00  0.63           H  
ATOM    331 2HB  ALA A  20       2.838   3.796  -6.336  1.00  0.63           H  
ATOM    332 3HB  ALA A  20       3.437   2.335  -5.536  1.00  0.63           H  
ATOM    333  N   VAL A  21       0.819   0.334  -6.650  1.00  0.63           N  
ATOM    334  CA  VAL A  21       0.669  -1.110  -6.722  1.00  0.63           C  
ATOM    335  C   VAL A  21       2.007  -1.835  -6.550  1.00  0.63           C  
ATOM    336  O   VAL A  21       2.052  -2.966  -6.059  1.00  0.63           O  
ATOM    337  CB  VAL A  21       0.009  -1.471  -8.062  1.00  0.63           C  
ATOM    338  CG1 VAL A  21      -1.366  -0.828  -8.127  1.00  0.63           C  
ATOM    339  CG2 VAL A  21       0.869  -0.958  -9.232  1.00  0.63           C  
ATOM    340  H   VAL A  21       0.746   0.872  -7.502  1.00  0.63           H  
ATOM    341  HA  VAL A  21       0.002  -1.424  -5.919  1.00  0.63           H  
ATOM    342  HB  VAL A  21      -0.112  -2.552  -8.131  1.00  0.63           H  
ATOM    343 1HG1 VAL A  21      -1.844  -1.086  -9.074  1.00  0.63           H  
ATOM    344 2HG1 VAL A  21      -1.976  -1.193  -7.301  1.00  0.63           H  
ATOM    345 3HG1 VAL A  21      -1.264   0.254  -8.055  1.00  0.63           H  
ATOM    346 1HG2 VAL A  21       0.384  -1.209 -10.173  1.00  0.63           H  
ATOM    347 2HG2 VAL A  21       0.982   0.122  -9.164  1.00  0.63           H  
ATOM    348 3HG2 VAL A  21       1.846  -1.419  -9.217  1.00  0.63           H  
ATOM    349  N   ASP A  22       3.095  -1.169  -6.935  1.00  0.64           N  
ATOM    350  CA  ASP A  22       4.434  -1.718  -6.777  1.00  0.64           C  
ATOM    351  C   ASP A  22       5.526  -0.647  -6.795  1.00  0.64           C  
ATOM    352  O   ASP A  22       5.271   0.521  -7.114  1.00  0.64           O  
ATOM    353  CB  ASP A  22       4.698  -2.786  -7.863  1.00  0.64           C  
ATOM    354  CG  ASP A  22       4.550  -2.291  -9.341  1.00  0.64           C  
ATOM    355  OD1 ASP A  22       4.628  -1.093  -9.593  1.00  0.64           O  
ATOM    356  OD2 ASP A  22       4.358  -3.119 -10.193  1.00  0.64           O  
ATOM    357  H   ASP A  22       2.974  -0.252  -7.327  1.00  0.64           H  
ATOM    358  HA  ASP A  22       4.478  -2.216  -5.808  1.00  0.64           H  
ATOM    359 1HB  ASP A  22       5.701  -3.185  -7.738  1.00  0.64           H  
ATOM    360 2HB  ASP A  22       4.008  -3.621  -7.714  1.00  0.64           H  
ATOM    361  N   ALA A  23       6.767  -1.081  -6.534  1.00  0.64           N  
ATOM    362  CA  ALA A  23       7.934  -0.200  -6.556  1.00  0.64           C  
ATOM    363  C   ALA A  23       8.164   0.386  -7.932  1.00  0.64           C  
ATOM    364  O   ALA A  23       8.596   1.523  -8.053  1.00  0.64           O  
ATOM    365  CB  ALA A  23       9.173  -0.942  -6.096  1.00  0.64           C  
ATOM    366  H   ALA A  23       6.899  -2.049  -6.281  1.00  0.64           H  
ATOM    367  HA  ALA A  23       7.743   0.624  -5.871  1.00  0.64           H  
ATOM    368 1HB  ALA A  23      10.025  -0.263  -6.088  1.00  0.64           H  
ATOM    369 2HB  ALA A  23       9.012  -1.329  -5.090  1.00  0.64           H  
ATOM    370 3HB  ALA A  23       9.377  -1.766  -6.773  1.00  0.64           H  
ATOM    371  N   GLY A  24       7.877  -0.388  -8.976  1.00  0.64           N  
ATOM    372  CA  GLY A  24       8.078   0.064 -10.348  1.00  0.64           C  
ATOM    373  C   GLY A  24       7.271   1.326 -10.599  1.00  0.64           C  
ATOM    374  O   GLY A  24       7.799   2.352 -11.042  1.00  0.64           O  
ATOM    375  H   GLY A  24       7.495  -1.309  -8.816  1.00  0.64           H  
ATOM    376 1HA  GLY A  24       9.137   0.257 -10.522  1.00  0.64           H  
ATOM    377 2HA  GLY A  24       7.764  -0.719 -11.038  1.00  0.64           H  
ATOM    378  N   THR A  25       5.982   1.245 -10.305  1.00  0.64           N  
ATOM    379  CA  THR A  25       5.080   2.356 -10.489  1.00  0.64           C  
ATOM    380  C   THR A  25       5.502   3.539  -9.624  1.00  0.64           C  
ATOM    381  O   THR A  25       5.537   4.680 -10.104  1.00  0.64           O  
ATOM    382  CB  THR A  25       3.657   1.904 -10.147  1.00  0.64           C  
ATOM    383  OG1 THR A  25       3.279   0.846 -11.034  1.00  0.64           O  
ATOM    384  CG2 THR A  25       2.674   3.053 -10.245  1.00  0.64           C  
ATOM    385  H   THR A  25       5.595   0.365  -9.950  1.00  0.64           H  
ATOM    386  HA  THR A  25       5.111   2.663 -11.533  1.00  0.64           H  
ATOM    387  HB  THR A  25       3.655   1.509  -9.137  1.00  0.64           H  
ATOM    388  HG1 THR A  25       3.756   0.021 -10.734  1.00  0.64           H  
ATOM    389 1HG2 THR A  25       1.678   2.696  -9.988  1.00  0.64           H  
ATOM    390 2HG2 THR A  25       2.970   3.841  -9.550  1.00  0.64           H  
ATOM    391 3HG2 THR A  25       2.671   3.444 -11.260  1.00  0.64           H  
ATOM    392  N   ALA A  26       5.842   3.280  -8.352  1.00  0.64           N  
ATOM    393  CA  ALA A  26       6.275   4.357  -7.472  1.00  0.64           C  
ATOM    394  C   ALA A  26       7.524   5.038  -8.003  1.00  0.64           C  
ATOM    395  O   ALA A  26       7.613   6.264  -7.989  1.00  0.64           O  
ATOM    396  CB  ALA A  26       6.569   3.830  -6.091  1.00  0.64           C  
ATOM    397  H   ALA A  26       5.789   2.322  -7.995  1.00  0.64           H  
ATOM    398  HA  ALA A  26       5.474   5.095  -7.418  1.00  0.64           H  
ATOM    399 1HB  ALA A  26       6.872   4.652  -5.449  1.00  0.64           H  
ATOM    400 2HB  ALA A  26       5.680   3.364  -5.699  1.00  0.64           H  
ATOM    401 3HB  ALA A  26       7.368   3.097  -6.147  1.00  0.64           H  
ATOM    402  N   GLU A  27       8.465   4.249  -8.527  1.00  0.65           N  
ATOM    403  CA  GLU A  27       9.702   4.793  -9.049  1.00  0.65           C  
ATOM    404  C   GLU A  27       9.416   5.713 -10.216  1.00  0.65           C  
ATOM    405  O   GLU A  27       9.967   6.811 -10.292  1.00  0.65           O  
ATOM    406  CB  GLU A  27      10.656   3.681  -9.498  1.00  0.65           C  
ATOM    407  CG  GLU A  27      12.015   4.185  -9.936  1.00  0.65           C  
ATOM    408  CD  GLU A  27      13.024   3.087 -10.284  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      13.030   2.060  -9.650  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      13.798   3.303 -11.205  1.00  0.65           O  
ATOM    411  H   GLU A  27       8.342   3.241  -8.526  1.00  0.65           H  
ATOM    412  HA  GLU A  27      10.186   5.368  -8.261  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      10.755   2.936  -8.739  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      10.218   3.178 -10.359  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      11.849   4.799 -10.815  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      12.426   4.822  -9.152  1.00  0.65           H  
ATOM    417  N   LYS A  28       8.527   5.296 -11.123  1.00  0.66           N  
ATOM    418  CA  LYS A  28       8.221   6.131 -12.275  1.00  0.66           C  
ATOM    419  C   LYS A  28       7.571   7.438 -11.836  1.00  0.66           C  
ATOM    420  O   LYS A  28       7.940   8.519 -12.306  1.00  0.66           O  
ATOM    421  CB  LYS A  28       7.313   5.377 -13.236  1.00  0.66           C  
ATOM    422  CG  LYS A  28       7.999   4.226 -13.966  1.00  0.66           C  
ATOM    423  CD  LYS A  28       7.028   3.483 -14.870  1.00  0.66           C  
ATOM    424  CE  LYS A  28       7.708   2.319 -15.575  1.00  0.66           C  
ATOM    425  NZ  LYS A  28       6.759   1.560 -16.436  1.00  0.66           N  
ATOM    426  H   LYS A  28       8.094   4.373 -11.021  1.00  0.66           H  
ATOM    427  HA  LYS A  28       9.154   6.372 -12.785  1.00  0.66           H  
ATOM    428 1HB  LYS A  28       6.472   4.957 -12.676  1.00  0.66           H  
ATOM    429 2HB  LYS A  28       6.907   6.064 -13.976  1.00  0.66           H  
ATOM    430 1HG  LYS A  28       8.820   4.615 -14.567  1.00  0.66           H  
ATOM    431 2HG  LYS A  28       8.408   3.531 -13.232  1.00  0.66           H  
ATOM    432 1HD  LYS A  28       6.203   3.097 -14.266  1.00  0.66           H  
ATOM    433 2HD  LYS A  28       6.624   4.167 -15.614  1.00  0.66           H  
ATOM    434 1HE  LYS A  28       8.519   2.702 -16.193  1.00  0.66           H  
ATOM    435 2HE  LYS A  28       8.123   1.644 -14.825  1.00  0.66           H  
ATOM    436 1HZ  LYS A  28       7.246   0.797 -16.885  1.00  0.66           H  
ATOM    437 2HZ  LYS A  28       6.010   1.192 -15.867  1.00  0.66           H  
ATOM    438 3HZ  LYS A  28       6.376   2.175 -17.140  1.00  0.66           H  
ATOM    439  N   TYR A  29       6.647   7.356 -10.877  1.00  0.67           N  
ATOM    440  CA  TYR A  29       6.013   8.558 -10.355  1.00  0.67           C  
ATOM    441  C   TYR A  29       7.067   9.495  -9.792  1.00  0.67           C  
ATOM    442  O   TYR A  29       7.095  10.697 -10.088  1.00  0.67           O  
ATOM    443  CB  TYR A  29       4.977   8.227  -9.285  1.00  0.67           C  
ATOM    444  CG  TYR A  29       4.452   9.472  -8.613  1.00  0.67           C  
ATOM    445  CD1 TYR A  29       3.501  10.269  -9.230  1.00  0.67           C  
ATOM    446  CD2 TYR A  29       4.948   9.822  -7.378  1.00  0.67           C  
ATOM    447  CE1 TYR A  29       3.057  11.421  -8.599  1.00  0.67           C  
ATOM    448  CE2 TYR A  29       4.516  10.969  -6.744  1.00  0.67           C  
ATOM    449  CZ  TYR A  29       3.574  11.769  -7.350  1.00  0.67           C  
ATOM    450  OH  TYR A  29       3.136  12.917  -6.726  1.00  0.67           O  
ATOM    451  H   TYR A  29       6.371   6.441 -10.513  1.00  0.67           H  
ATOM    452  HA  TYR A  29       5.517   9.072 -11.178  1.00  0.67           H  
ATOM    453 1HB  TYR A  29       4.141   7.684  -9.728  1.00  0.67           H  
ATOM    454 2HB  TYR A  29       5.423   7.587  -8.524  1.00  0.67           H  
ATOM    455  HD1 TYR A  29       3.109   9.994 -10.208  1.00  0.67           H  
ATOM    456  HD2 TYR A  29       5.685   9.183  -6.913  1.00  0.67           H  
ATOM    457  HE1 TYR A  29       2.312  12.054  -9.081  1.00  0.67           H  
ATOM    458  HE2 TYR A  29       4.918  11.238  -5.767  1.00  0.67           H  
ATOM    459  HH  TYR A  29       2.474  13.346  -7.273  1.00  0.67           H  
ATOM    460  N   PHE A  30       7.921   8.941  -8.950  1.00  0.68           N  
ATOM    461  CA  PHE A  30       8.963   9.692  -8.301  1.00  0.68           C  
ATOM    462  C   PHE A  30       9.958  10.298  -9.276  1.00  0.68           C  
ATOM    463  O   PHE A  30      10.407  11.426  -9.070  1.00  0.68           O  
ATOM    464  CB  PHE A  30       9.645   8.808  -7.302  1.00  0.68           C  
ATOM    465  CG  PHE A  30       8.829   8.628  -6.060  1.00  0.68           C  
ATOM    466  CD1 PHE A  30       7.981   9.651  -5.599  1.00  0.68           C  
ATOM    467  CD2 PHE A  30       8.923   7.481  -5.330  1.00  0.68           C  
ATOM    468  CE1 PHE A  30       7.271   9.504  -4.428  1.00  0.68           C  
ATOM    469  CE2 PHE A  30       8.215   7.336  -4.159  1.00  0.68           C  
ATOM    470  CZ  PHE A  30       7.397   8.355  -3.711  1.00  0.68           C  
ATOM    471  H   PHE A  30       7.843   7.944  -8.745  1.00  0.68           H  
ATOM    472  HA  PHE A  30       8.492  10.507  -7.758  1.00  0.68           H  
ATOM    473 1HB  PHE A  30       9.821   7.829  -7.743  1.00  0.68           H  
ATOM    474 2HB  PHE A  30      10.591   9.216  -7.043  1.00  0.68           H  
ATOM    475  HD1 PHE A  30       7.896  10.575  -6.168  1.00  0.68           H  
ATOM    476  HD2 PHE A  30       9.575   6.695  -5.686  1.00  0.68           H  
ATOM    477  HE1 PHE A  30       6.621  10.302  -4.070  1.00  0.68           H  
ATOM    478  HE2 PHE A  30       8.307   6.430  -3.580  1.00  0.68           H  
ATOM    479  HZ  PHE A  30       6.848   8.244  -2.782  1.00  0.68           H  
ATOM    480  N   LYS A  31      10.317   9.575 -10.337  1.00  0.70           N  
ATOM    481  CA  LYS A  31      11.218  10.151 -11.322  1.00  0.70           C  
ATOM    482  C   LYS A  31      10.577  11.346 -11.994  1.00  0.70           C  
ATOM    483  O   LYS A  31      11.234  12.365 -12.200  1.00  0.70           O  
ATOM    484  CB  LYS A  31      11.685   9.104 -12.335  1.00  0.70           C  
ATOM    485  CG  LYS A  31      12.702   8.120 -11.779  1.00  0.70           C  
ATOM    486  CD  LYS A  31      13.102   7.062 -12.760  1.00  0.70           C  
ATOM    487  CE  LYS A  31      14.205   6.197 -12.168  1.00  0.70           C  
ATOM    488  NZ  LYS A  31      14.549   5.042 -13.051  1.00  0.70           N  
ATOM    489  H   LYS A  31       9.968   8.628 -10.460  1.00  0.70           H  
ATOM    490  HA  LYS A  31      12.091  10.520 -10.811  1.00  0.70           H  
ATOM    491 1HB  LYS A  31      10.820   8.531 -12.676  1.00  0.70           H  
ATOM    492 2HB  LYS A  31      12.119   9.600 -13.201  1.00  0.70           H  
ATOM    493 1HG  LYS A  31      13.596   8.658 -11.550  1.00  0.70           H  
ATOM    494 2HG  LYS A  31      12.325   7.655 -10.868  1.00  0.70           H  
ATOM    495 1HD  LYS A  31      12.237   6.432 -12.981  1.00  0.70           H  
ATOM    496 2HD  LYS A  31      13.453   7.518 -13.681  1.00  0.70           H  
ATOM    497 1HE  LYS A  31      15.097   6.805 -12.017  1.00  0.70           H  
ATOM    498 2HE  LYS A  31      13.883   5.836 -11.209  1.00  0.70           H  
ATOM    499 1HZ  LYS A  31      15.274   4.487 -12.606  1.00  0.70           H  
ATOM    500 2HZ  LYS A  31      13.724   4.461 -13.192  1.00  0.70           H  
ATOM    501 3HZ  LYS A  31      14.874   5.378 -13.940  1.00  0.70           H  
ATOM    502  N   LEU A  32       9.280  11.273 -12.280  1.00  0.72           N  
ATOM    503  CA  LEU A  32       8.624  12.418 -12.891  1.00  0.72           C  
ATOM    504  C   LEU A  32       8.627  13.608 -11.921  1.00  0.72           C  
ATOM    505  O   LEU A  32       8.889  14.750 -12.321  1.00  0.72           O  
ATOM    506  CB  LEU A  32       7.203  12.028 -13.296  1.00  0.72           C  
ATOM    507  CG  LEU A  32       7.125  11.019 -14.451  1.00  0.72           C  
ATOM    508  CD1 LEU A  32       5.687  10.558 -14.627  1.00  0.72           C  
ATOM    509  CD2 LEU A  32       7.659  11.670 -15.715  1.00  0.72           C  
ATOM    510  H   LEU A  32       8.758  10.410 -12.106  1.00  0.72           H  
ATOM    511  HA  LEU A  32       9.175  12.697 -13.785  1.00  0.72           H  
ATOM    512 1HB  LEU A  32       6.707  11.582 -12.435  1.00  0.72           H  
ATOM    513 2HB  LEU A  32       6.658  12.923 -13.584  1.00  0.72           H  
ATOM    514  HG  LEU A  32       7.731  10.146 -14.213  1.00  0.72           H  
ATOM    515 1HD1 LEU A  32       5.635   9.834 -15.439  1.00  0.72           H  
ATOM    516 2HD1 LEU A  32       5.346  10.092 -13.701  1.00  0.72           H  
ATOM    517 3HD1 LEU A  32       5.057  11.413 -14.860  1.00  0.72           H  
ATOM    518 1HD2 LEU A  32       7.615  10.955 -16.536  1.00  0.72           H  
ATOM    519 2HD2 LEU A  32       7.055  12.544 -15.959  1.00  0.72           H  
ATOM    520 3HD2 LEU A  32       8.693  11.976 -15.554  1.00  0.72           H  
ATOM    521  N   TYR A  33       8.393  13.328 -10.636  1.00  0.75           N  
ATOM    522  CA  TYR A  33       8.418  14.355  -9.599  1.00  0.75           C  
ATOM    523  C   TYR A  33       9.799  15.013  -9.557  1.00  0.75           C  
ATOM    524  O   TYR A  33       9.929  16.236  -9.582  1.00  0.75           O  
ATOM    525  CB  TYR A  33       8.087  13.750  -8.234  1.00  0.75           C  
ATOM    526  CG  TYR A  33       8.067  14.727  -7.084  1.00  0.75           C  
ATOM    527  CD1 TYR A  33       6.937  15.488  -6.847  1.00  0.75           C  
ATOM    528  CD2 TYR A  33       9.175  14.870  -6.276  1.00  0.75           C  
ATOM    529  CE1 TYR A  33       6.915  16.380  -5.795  1.00  0.75           C  
ATOM    530  CE2 TYR A  33       9.158  15.760  -5.220  1.00  0.75           C  
ATOM    531  CZ  TYR A  33       8.030  16.513  -4.980  1.00  0.75           C  
ATOM    532  OH  TYR A  33       7.999  17.402  -3.932  1.00  0.75           O  
ATOM    533  H   TYR A  33       8.161  12.366 -10.378  1.00  0.75           H  
ATOM    534  HA  TYR A  33       7.683  15.121  -9.844  1.00  0.75           H  
ATOM    535 1HB  TYR A  33       7.112  13.257  -8.285  1.00  0.75           H  
ATOM    536 2HB  TYR A  33       8.812  12.987  -7.996  1.00  0.75           H  
ATOM    537  HD1 TYR A  33       6.062  15.378  -7.488  1.00  0.75           H  
ATOM    538  HD2 TYR A  33      10.060  14.281  -6.475  1.00  0.75           H  
ATOM    539  HE1 TYR A  33       6.023  16.977  -5.605  1.00  0.75           H  
ATOM    540  HE2 TYR A  33      10.031  15.870  -4.579  1.00  0.75           H  
ATOM    541  HH  TYR A  33       8.822  17.343  -3.437  1.00  0.75           H  
ATOM    542  N   ALA A  34      10.850  14.192  -9.483  1.00  0.78           N  
ATOM    543  CA  ALA A  34      12.210  14.711  -9.433  1.00  0.78           C  
ATOM    544  C   ALA A  34      12.517  15.529 -10.688  1.00  0.78           C  
ATOM    545  O   ALA A  34      13.115  16.609 -10.610  1.00  0.78           O  
ATOM    546  CB  ALA A  34      13.198  13.562  -9.300  1.00  0.78           C  
ATOM    547  H   ALA A  34      10.697  13.186  -9.460  1.00  0.78           H  
ATOM    548  HA  ALA A  34      12.295  15.365  -8.566  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      14.216  13.947  -9.247  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      12.975  12.989  -8.406  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      13.097  12.922 -10.175  1.00  0.78           H  
ATOM    552  N   ASN A  35      12.041  15.066 -11.852  1.00  0.81           N  
ATOM    553  CA  ASN A  35      12.290  15.769 -13.106  1.00  0.81           C  
ATOM    554  C   ASN A  35      11.653  17.155 -13.094  1.00  0.81           C  
ATOM    555  O   ASN A  35      12.251  18.126 -13.561  1.00  0.81           O  
ATOM    556  CB  ASN A  35      11.779  14.959 -14.282  1.00  0.81           C  
ATOM    557  CG  ASN A  35      12.631  13.746 -14.583  1.00  0.81           C  
ATOM    558  OD1 ASN A  35      13.804  13.663 -14.196  1.00  0.81           O  
ATOM    559  ND2 ASN A  35      12.055  12.797 -15.280  1.00  0.81           N  
ATOM    560  H   ASN A  35      11.542  14.178 -11.881  1.00  0.81           H  
ATOM    561  HA  ASN A  35      13.366  15.902 -13.217  1.00  0.81           H  
ATOM    562 1HB  ASN A  35      10.767  14.626 -14.075  1.00  0.81           H  
ATOM    563 2HB  ASN A  35      11.739  15.590 -15.167  1.00  0.81           H  
ATOM    564 1HD2 ASN A  35      12.564  11.970 -15.513  1.00  0.81           H  
ATOM    565 2HD2 ASN A  35      11.110  12.903 -15.578  1.00  0.81           H  
ATOM    566  N   ALA A  36      10.482  17.274 -12.469  1.00  0.85           N  
ATOM    567  CA  ALA A  36       9.763  18.544 -12.350  1.00  0.85           C  
ATOM    568  C   ALA A  36      10.584  19.597 -11.599  1.00  0.85           C  
ATOM    569  O   ALA A  36      10.369  20.800 -11.766  1.00  0.85           O  
ATOM    570  CB  ALA A  36       8.433  18.341 -11.649  1.00  0.85           C  
ATOM    571  H   ALA A  36      10.036  16.428 -12.107  1.00  0.85           H  
ATOM    572  HA  ALA A  36       9.578  18.915 -13.357  1.00  0.85           H  
ATOM    573 1HB  ALA A  36       7.899  19.287 -11.604  1.00  0.85           H  
ATOM    574 2HB  ALA A  36       7.842  17.610 -12.201  1.00  0.85           H  
ATOM    575 3HB  ALA A  36       8.605  17.979 -10.643  1.00  0.85           H  
ATOM    576  N   LYS A  37      11.491  19.138 -10.733  1.00  0.87           N  
ATOM    577  CA  LYS A  37      12.339  19.997  -9.923  1.00  0.87           C  
ATOM    578  C   LYS A  37      13.752  20.011 -10.490  1.00  0.87           C  
ATOM    579  O   LYS A  37      14.688  20.533  -9.874  1.00  0.87           O  
ATOM    580  CB  LYS A  37      12.347  19.514  -8.471  1.00  0.87           C  
ATOM    581  CG  LYS A  37      10.984  19.557  -7.783  1.00  0.87           C  
ATOM    582  CD  LYS A  37      10.482  20.992  -7.685  1.00  0.87           C  
ATOM    583  CE  LYS A  37      11.306  21.787  -6.664  1.00  0.87           C  
ATOM    584  NZ  LYS A  37      10.968  21.418  -5.263  1.00  0.87           N  
ATOM    585  H   LYS A  37      11.645  18.135 -10.652  1.00  0.87           H  
ATOM    586  HA  LYS A  37      11.951  21.013  -9.959  1.00  0.87           H  
ATOM    587 1HB  LYS A  37      12.665  18.470  -8.450  1.00  0.87           H  
ATOM    588 2HB  LYS A  37      13.059  20.093  -7.885  1.00  0.87           H  
ATOM    589 1HG  LYS A  37      10.267  18.950  -8.345  1.00  0.87           H  
ATOM    590 2HG  LYS A  37      11.073  19.141  -6.774  1.00  0.87           H  
ATOM    591 1HD  LYS A  37      10.554  21.472  -8.665  1.00  0.87           H  
ATOM    592 2HD  LYS A  37       9.438  20.989  -7.374  1.00  0.87           H  
ATOM    593 1HE  LYS A  37      12.362  21.577  -6.830  1.00  0.87           H  
ATOM    594 2HE  LYS A  37      11.132  22.853  -6.803  1.00  0.87           H  
ATOM    595 1HZ  LYS A  37      11.549  21.925  -4.585  1.00  0.87           H  
ATOM    596 2HZ  LYS A  37      10.005  21.614  -5.075  1.00  0.87           H  
ATOM    597 3HZ  LYS A  37      11.137  20.432  -5.064  1.00  0.87           H  
ATOM    598  N   THR A  38      13.905  19.425 -11.674  1.00  0.87           N  
ATOM    599  CA  THR A  38      15.175  19.269 -12.354  1.00  0.87           C  
ATOM    600  C   THR A  38      16.285  18.715 -11.470  1.00  0.87           C  
ATOM    601  O   THR A  38      17.416  19.194 -11.534  1.00  0.87           O  
ATOM    602  CB  THR A  38      15.628  20.611 -12.956  1.00  0.87           C  
ATOM    603  OG1 THR A  38      15.881  21.561 -11.903  1.00  0.87           O  
ATOM    604  CG2 THR A  38      14.538  21.154 -13.871  1.00  0.87           C  
ATOM    605  H   THR A  38      13.095  19.044 -12.151  1.00  0.87           H  
ATOM    606  HA  THR A  38      15.023  18.564 -13.172  1.00  0.87           H  
ATOM    607  HB  THR A  38      16.545  20.454 -13.519  1.00  0.87           H  
ATOM    608  HG1 THR A  38      15.843  21.107 -11.031  1.00  0.87           H  
ATOM    609 1HG2 THR A  38      14.859  22.101 -14.301  1.00  0.87           H  
ATOM    610 2HG2 THR A  38      14.347  20.437 -14.669  1.00  0.87           H  
ATOM    611 3HG2 THR A  38      13.622  21.307 -13.298  1.00  0.87           H  
ATOM    612  N   VAL A  39      15.979  17.672 -10.685  1.00  0.85           N  
ATOM    613  CA  VAL A  39      16.998  17.081  -9.818  1.00  0.85           C  
ATOM    614  C   VAL A  39      17.639  15.887 -10.501  1.00  0.85           C  
ATOM    615  O   VAL A  39      17.013  14.834 -10.650  1.00  0.85           O  
ATOM    616  CB  VAL A  39      16.365  16.630  -8.491  1.00  0.85           C  
ATOM    617  CG1 VAL A  39      17.414  16.014  -7.555  1.00  0.85           C  
ATOM    618  CG2 VAL A  39      15.714  17.804  -7.872  1.00  0.85           C  
ATOM    619  H   VAL A  39      15.024  17.311 -10.680  1.00  0.85           H  
ATOM    620  HA  VAL A  39      17.765  17.829  -9.613  1.00  0.85           H  
ATOM    621  HB  VAL A  39      15.619  15.866  -8.692  1.00  0.85           H  
ATOM    622 1HG1 VAL A  39      16.945  15.697  -6.624  1.00  0.85           H  
ATOM    623 2HG1 VAL A  39      17.876  15.155  -8.039  1.00  0.85           H  
ATOM    624 3HG1 VAL A  39      18.182  16.760  -7.334  1.00  0.85           H  
ATOM    625 1HG2 VAL A  39      15.246  17.523  -6.943  1.00  0.85           H  
ATOM    626 2HG2 VAL A  39      16.469  18.566  -7.692  1.00  0.85           H  
ATOM    627 3HG2 VAL A  39      14.975  18.189  -8.552  1.00  0.85           H  
ATOM    628  N   GLU A  40      18.882  16.054 -10.933  1.00  0.81           N  
ATOM    629  CA  GLU A  40      19.569  15.003 -11.673  1.00  0.81           C  
ATOM    630  C   GLU A  40      20.569  14.308 -10.779  1.00  0.81           C  
ATOM    631  O   GLU A  40      21.618  14.865 -10.471  1.00  0.81           O  
ATOM    632  CB  GLU A  40      20.275  15.575 -12.908  1.00  0.81           C  
ATOM    633  CG  GLU A  40      20.985  14.529 -13.771  1.00  0.81           C  
ATOM    634  CD  GLU A  40      21.643  15.111 -15.006  1.00  0.81           C  
ATOM    635  OE1 GLU A  40      21.486  16.284 -15.249  1.00  0.81           O  
ATOM    636  OE2 GLU A  40      22.301  14.375 -15.705  1.00  0.81           O  
ATOM    637  H   GLU A  40      19.362  16.940 -10.736  1.00  0.81           H  
ATOM    638  HA  GLU A  40      18.836  14.267 -12.003  1.00  0.81           H  
ATOM    639 1HB  GLU A  40      19.547  16.091 -13.534  1.00  0.81           H  
ATOM    640 2HB  GLU A  40      21.015  16.313 -12.592  1.00  0.81           H  
ATOM    641 1HG  GLU A  40      21.747  14.037 -13.165  1.00  0.81           H  
ATOM    642 2HG  GLU A  40      20.260  13.774 -14.070  1.00  0.81           H  
ATOM    643  N   GLY A  41      20.303  13.065 -10.430  1.00  0.77           N  
ATOM    644  CA  GLY A  41      21.196  12.423  -9.494  1.00  0.77           C  
ATOM    645  C   GLY A  41      21.124  10.919  -9.512  1.00  0.77           C  
ATOM    646  O   GLY A  41      20.522  10.313 -10.401  1.00  0.77           O  
ATOM    647  H   GLY A  41      19.458  12.612 -10.744  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      22.221  12.743  -9.678  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      20.933  12.774  -8.502  1.00  0.77           H  
ATOM    650  N   VAL A  42      21.768  10.317  -8.531  1.00  0.73           N  
ATOM    651  CA  VAL A  42      21.815   8.870  -8.449  1.00  0.73           C  
ATOM    652  C   VAL A  42      20.628   8.337  -7.688  1.00  0.73           C  
ATOM    653  O   VAL A  42      20.345   8.804  -6.587  1.00  0.73           O  
ATOM    654  CB  VAL A  42      23.113   8.411  -7.768  1.00  0.73           C  
ATOM    655  CG1 VAL A  42      23.118   6.892  -7.614  1.00  0.73           C  
ATOM    656  CG2 VAL A  42      24.297   8.874  -8.598  1.00  0.73           C  
ATOM    657  H   VAL A  42      22.228  10.903  -7.832  1.00  0.73           H  
ATOM    658  HA  VAL A  42      21.792   8.463  -9.460  1.00  0.73           H  
ATOM    659  HB  VAL A  42      23.172   8.848  -6.770  1.00  0.73           H  
ATOM    660 1HG1 VAL A  42      24.038   6.579  -7.124  1.00  0.73           H  
ATOM    661 2HG1 VAL A  42      22.265   6.579  -7.007  1.00  0.73           H  
ATOM    662 3HG1 VAL A  42      23.052   6.426  -8.595  1.00  0.73           H  
ATOM    663 1HG2 VAL A  42      25.224   8.563  -8.116  1.00  0.73           H  
ATOM    664 2HG2 VAL A  42      24.237   8.433  -9.593  1.00  0.73           H  
ATOM    665 3HG2 VAL A  42      24.279   9.962  -8.681  1.00  0.73           H  
ATOM    666  N   TRP A  43      19.920   7.387  -8.293  1.00  0.70           N  
ATOM    667  CA  TRP A  43      18.757   6.772  -7.668  1.00  0.70           C  
ATOM    668  C   TRP A  43      19.105   5.496  -6.911  1.00  0.70           C  
ATOM    669  O   TRP A  43      19.751   4.594  -7.450  1.00  0.70           O  
ATOM    670  CB  TRP A  43      17.702   6.472  -8.737  1.00  0.70           C  
ATOM    671  CG  TRP A  43      17.002   7.674  -9.209  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      17.419   8.571 -10.144  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      15.700   8.105  -8.792  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      16.483   9.550 -10.301  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      15.426   9.283  -9.480  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      14.750   7.596  -7.884  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      14.270   9.975  -9.286  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      13.571   8.297  -7.700  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      13.346   9.462  -8.379  1.00  0.70           C  
ATOM    680  H   TRP A  43      20.207   7.076  -9.210  1.00  0.70           H  
ATOM    681  HA  TRP A  43      18.334   7.484  -6.966  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      18.174   5.989  -9.591  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      16.963   5.778  -8.332  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      18.371   8.528 -10.674  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      16.561  10.345 -10.922  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      14.943   6.673  -7.336  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      14.075  10.895  -9.815  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      12.837   7.907  -6.998  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      12.430  10.003  -8.210  1.00  0.70           H  
ATOM    690  N   THR A  44      18.618   5.418  -5.679  1.00  0.68           N  
ATOM    691  CA  THR A  44      18.775   4.255  -4.814  1.00  0.68           C  
ATOM    692  C   THR A  44      17.425   3.809  -4.276  1.00  0.68           C  
ATOM    693  O   THR A  44      16.623   4.642  -3.862  1.00  0.68           O  
ATOM    694  CB  THR A  44      19.722   4.562  -3.634  1.00  0.68           C  
ATOM    695  OG1 THR A  44      21.016   4.913  -4.140  1.00  0.68           O  
ATOM    696  CG2 THR A  44      19.840   3.360  -2.686  1.00  0.68           C  
ATOM    697  H   THR A  44      18.144   6.243  -5.313  1.00  0.68           H  
ATOM    698  HA  THR A  44      19.196   3.437  -5.397  1.00  0.68           H  
ATOM    699  HB  THR A  44      19.329   5.411  -3.076  1.00  0.68           H  
ATOM    700  HG1 THR A  44      21.276   4.281  -4.817  1.00  0.68           H  
ATOM    701 1HG2 THR A  44      20.511   3.611  -1.867  1.00  0.68           H  
ATOM    702 2HG2 THR A  44      18.863   3.109  -2.280  1.00  0.68           H  
ATOM    703 3HG2 THR A  44      20.237   2.505  -3.229  1.00  0.68           H  
ATOM    704  N   TYR A  45      17.161   2.504  -4.275  1.00  0.68           N  
ATOM    705  CA  TYR A  45      15.905   2.013  -3.706  1.00  0.68           C  
ATOM    706  C   TYR A  45      16.125   1.029  -2.570  1.00  0.68           C  
ATOM    707  O   TYR A  45      16.827   0.024  -2.712  1.00  0.68           O  
ATOM    708  CB  TYR A  45      15.007   1.401  -4.777  1.00  0.68           C  
ATOM    709  CG  TYR A  45      13.742   0.757  -4.193  1.00  0.68           C  
ATOM    710  CD1 TYR A  45      12.797   1.518  -3.516  1.00  0.68           C  
ATOM    711  CD2 TYR A  45      13.530  -0.596  -4.360  1.00  0.68           C  
ATOM    712  CE1 TYR A  45      11.661   0.926  -3.010  1.00  0.68           C  
ATOM    713  CE2 TYR A  45      12.396  -1.182  -3.853  1.00  0.68           C  
ATOM    714  CZ  TYR A  45      11.470  -0.432  -3.184  1.00  0.68           C  
ATOM    715  OH  TYR A  45      10.354  -1.039  -2.675  1.00  0.68           O  
ATOM    716  H   TYR A  45      17.839   1.852  -4.645  1.00  0.68           H  
ATOM    717  HA  TYR A  45      15.366   2.857  -3.280  1.00  0.68           H  
ATOM    718 1HB  TYR A  45      14.707   2.169  -5.485  1.00  0.68           H  
ATOM    719 2HB  TYR A  45      15.556   0.639  -5.328  1.00  0.68           H  
ATOM    720  HD1 TYR A  45      12.956   2.582  -3.381  1.00  0.68           H  
ATOM    721  HD2 TYR A  45      14.263  -1.200  -4.893  1.00  0.68           H  
ATOM    722  HE1 TYR A  45      10.928   1.525  -2.478  1.00  0.68           H  
ATOM    723  HE2 TYR A  45      12.230  -2.255  -3.981  1.00  0.68           H  
ATOM    724  HH  TYR A  45      10.535  -1.998  -2.503  1.00  0.68           H  
ATOM    725  N   LYS A  46      15.517   1.354  -1.434  1.00  0.67           N  
ATOM    726  CA  LYS A  46      15.596   0.567  -0.222  1.00  0.67           C  
ATOM    727  C   LYS A  46      14.259  -0.112   0.088  1.00  0.67           C  
ATOM    728  O   LYS A  46      13.367   0.464   0.732  1.00  0.67           O  
ATOM    729  CB  LYS A  46      16.051   1.470   0.917  1.00  0.67           C  
ATOM    730  CG  LYS A  46      17.468   2.021   0.720  1.00  0.67           C  
ATOM    731  CD  LYS A  46      17.894   2.924   1.861  1.00  0.67           C  
ATOM    732  CE  LYS A  46      19.304   3.456   1.647  1.00  0.67           C  
ATOM    733  NZ  LYS A  46      19.733   4.352   2.757  1.00  0.67           N  
ATOM    734  H   LYS A  46      14.965   2.210  -1.413  1.00  0.67           H  
ATOM    735  HA  LYS A  46      16.343  -0.214  -0.366  1.00  0.67           H  
ATOM    736 1HB  LYS A  46      15.366   2.315   1.006  1.00  0.67           H  
ATOM    737 2HB  LYS A  46      16.032   0.918   1.852  1.00  0.67           H  
ATOM    738 1HG  LYS A  46      18.172   1.195   0.630  1.00  0.67           H  
ATOM    739 2HG  LYS A  46      17.497   2.599  -0.203  1.00  0.67           H  
ATOM    740 1HD  LYS A  46      17.213   3.772   1.920  1.00  0.67           H  
ATOM    741 2HD  LYS A  46      17.853   2.376   2.803  1.00  0.67           H  
ATOM    742 1HE  LYS A  46      19.996   2.617   1.582  1.00  0.67           H  
ATOM    743 2HE  LYS A  46      19.336   4.014   0.709  1.00  0.67           H  
ATOM    744 1HZ  LYS A  46      20.670   4.685   2.580  1.00  0.67           H  
ATOM    745 2HZ  LYS A  46      19.100   5.139   2.815  1.00  0.67           H  
ATOM    746 3HZ  LYS A  46      19.716   3.841   3.628  1.00  0.67           H  
ATOM    747  N   ASP A  47      14.119  -1.357  -0.367  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.859  -2.092  -0.248  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.423  -2.313   1.192  1.00  0.67           C  
ATOM    750  O   ASP A  47      11.229  -2.346   1.485  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.938  -3.430  -0.985  1.00  0.67           C  
ATOM    752  CG  ASP A  47      11.561  -4.133  -1.110  1.00  0.67           C  
ATOM    753  OD1 ASP A  47      10.648  -3.573  -1.723  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      11.424  -5.215  -0.598  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.895  -1.781  -0.861  1.00  0.67           H  
ATOM    756  HA  ASP A  47      12.084  -1.500  -0.722  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      13.355  -3.278  -1.979  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      13.614  -4.096  -0.448  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.388  -2.408   2.099  1.00  0.66           N  
ATOM    760  CA  GLU A  48      13.108  -2.636   3.514  1.00  0.66           C  
ATOM    761  C   GLU A  48      12.269  -1.509   4.117  1.00  0.66           C  
ATOM    762  O   GLU A  48      11.543  -1.721   5.091  1.00  0.66           O  
ATOM    763  CB  GLU A  48      14.417  -2.770   4.297  1.00  0.66           C  
ATOM    764  CG  GLU A  48      15.206  -4.043   3.989  1.00  0.66           C  
ATOM    765  CD  GLU A  48      16.516  -4.141   4.744  1.00  0.66           C  
ATOM    766  OE1 GLU A  48      16.891  -3.185   5.382  1.00  0.66           O  
ATOM    767  OE2 GLU A  48      17.137  -5.177   4.680  1.00  0.66           O  
ATOM    768  H   GLU A  48      14.344  -2.352   1.789  1.00  0.66           H  
ATOM    769  HA  GLU A  48      12.546  -3.564   3.607  1.00  0.66           H  
ATOM    770 1HB  GLU A  48      15.057  -1.913   4.080  1.00  0.66           H  
ATOM    771 2HB  GLU A  48      14.203  -2.754   5.366  1.00  0.66           H  
ATOM    772 1HG  GLU A  48      14.590  -4.905   4.241  1.00  0.66           H  
ATOM    773 2HG  GLU A  48      15.405  -4.077   2.917  1.00  0.66           H  
ATOM    774  N   ILE A  49      12.424  -0.298   3.581  1.00  0.65           N  
ATOM    775  CA  ILE A  49      11.708   0.868   4.065  1.00  0.65           C  
ATOM    776  C   ILE A  49      10.834   1.494   2.973  1.00  0.65           C  
ATOM    777  O   ILE A  49      10.192   2.524   3.195  1.00  0.65           O  
ATOM    778  CB  ILE A  49      12.694   1.883   4.667  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      13.670   2.317   3.615  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      13.429   1.267   5.852  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      14.528   3.490   4.023  1.00  0.65           C  
ATOM    782  H   ILE A  49      13.017  -0.185   2.761  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.045   0.549   4.868  1.00  0.65           H  
ATOM    784  HB  ILE A  49      12.147   2.764   4.996  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      14.318   1.477   3.388  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      13.119   2.563   2.721  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      14.117   1.997   6.273  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      12.705   0.968   6.610  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      13.989   0.392   5.523  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      15.207   3.740   3.217  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      13.889   4.348   4.237  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      15.100   3.230   4.911  1.00  0.65           H  
ATOM    793  N   LYS A  50      10.817   0.868   1.787  1.00  0.64           N  
ATOM    794  CA  LYS A  50      10.018   1.317   0.644  1.00  0.64           C  
ATOM    795  C   LYS A  50      10.326   2.767   0.300  1.00  0.64           C  
ATOM    796  O   LYS A  50       9.413   3.577   0.089  1.00  0.64           O  
ATOM    797  CB  LYS A  50       8.525   1.130   0.934  1.00  0.64           C  
ATOM    798  CG  LYS A  50       8.133  -0.303   1.323  1.00  0.64           C  
ATOM    799  CD  LYS A  50       8.293  -1.273   0.152  1.00  0.64           C  
ATOM    800  CE  LYS A  50       7.906  -2.694   0.542  1.00  0.64           C  
ATOM    801  NZ  LYS A  50       8.040  -3.656  -0.605  1.00  0.64           N  
ATOM    802  H   LYS A  50      11.409   0.056   1.657  1.00  0.64           H  
ATOM    803  HA  LYS A  50      10.285   0.701  -0.217  1.00  0.64           H  
ATOM    804 1HB  LYS A  50       8.210   1.800   1.735  1.00  0.64           H  
ATOM    805 2HB  LYS A  50       7.944   1.396   0.057  1.00  0.64           H  
ATOM    806 1HG  LYS A  50       8.768  -0.645   2.143  1.00  0.64           H  
ATOM    807 2HG  LYS A  50       7.095  -0.315   1.654  1.00  0.64           H  
ATOM    808 1HD  LYS A  50       7.664  -0.957  -0.668  1.00  0.64           H  
ATOM    809 2HD  LYS A  50       9.335  -1.276  -0.185  1.00  0.64           H  
ATOM    810 1HE  LYS A  50       8.565  -3.021   1.348  1.00  0.64           H  
ATOM    811 2HE  LYS A  50       6.877  -2.704   0.897  1.00  0.64           H  
ATOM    812 1HZ  LYS A  50       7.795  -4.580  -0.304  1.00  0.64           H  
ATOM    813 2HZ  LYS A  50       7.437  -3.377  -1.353  1.00  0.64           H  
ATOM    814 3HZ  LYS A  50       9.014  -3.672  -0.957  1.00  0.64           H  
ATOM    815  N   THR A  51      11.619   3.088   0.288  1.00  0.63           N  
ATOM    816  CA  THR A  51      12.062   4.448   0.027  1.00  0.63           C  
ATOM    817  C   THR A  51      13.039   4.568  -1.134  1.00  0.63           C  
ATOM    818  O   THR A  51      13.966   3.766  -1.291  1.00  0.63           O  
ATOM    819  CB  THR A  51      12.701   5.076   1.290  1.00  0.63           C  
ATOM    820  OG1 THR A  51      11.740   5.093   2.374  1.00  0.63           O  
ATOM    821  CG2 THR A  51      13.162   6.516   1.038  1.00  0.63           C  
ATOM    822  H   THR A  51      12.294   2.344   0.473  1.00  0.63           H  
ATOM    823  HA  THR A  51      11.185   5.030  -0.218  1.00  0.63           H  
ATOM    824  HB  THR A  51      13.556   4.494   1.573  1.00  0.63           H  
ATOM    825  HG1 THR A  51      11.285   4.233   2.451  1.00  0.63           H  
ATOM    826 1HG2 THR A  51      13.599   6.907   1.949  1.00  0.63           H  
ATOM    827 2HG2 THR A  51      13.907   6.544   0.250  1.00  0.63           H  
ATOM    828 3HG2 THR A  51      12.313   7.133   0.752  1.00  0.63           H  
ATOM    829  N   PHE A  52      12.817   5.578  -1.958  1.00  0.63           N  
ATOM    830  CA  PHE A  52      13.697   5.894  -3.062  1.00  0.63           C  
ATOM    831  C   PHE A  52      14.463   7.148  -2.680  1.00  0.63           C  
ATOM    832  O   PHE A  52      13.870   8.074  -2.122  1.00  0.63           O  
ATOM    833  CB  PHE A  52      12.891   6.188  -4.320  1.00  0.63           C  
ATOM    834  CG  PHE A  52      12.116   5.045  -4.819  1.00  0.63           C  
ATOM    835  CD1 PHE A  52      10.865   4.783  -4.288  1.00  0.63           C  
ATOM    836  CD2 PHE A  52      12.596   4.239  -5.817  1.00  0.63           C  
ATOM    837  CE1 PHE A  52      10.109   3.738  -4.752  1.00  0.63           C  
ATOM    838  CE2 PHE A  52      11.844   3.187  -6.274  1.00  0.63           C  
ATOM    839  CZ  PHE A  52      10.595   2.941  -5.742  1.00  0.63           C  
ATOM    840  H   PHE A  52      12.016   6.171  -1.779  1.00  0.63           H  
ATOM    841  HA  PHE A  52      14.384   5.074  -3.230  1.00  0.63           H  
ATOM    842 1HB  PHE A  52      12.198   7.006  -4.123  1.00  0.63           H  
ATOM    843 2HB  PHE A  52      13.568   6.511  -5.103  1.00  0.63           H  
ATOM    844  HD1 PHE A  52      10.482   5.427  -3.492  1.00  0.63           H  
ATOM    845  HD2 PHE A  52      13.583   4.437  -6.244  1.00  0.63           H  
ATOM    846  HE1 PHE A  52       9.134   3.548  -4.337  1.00  0.63           H  
ATOM    847  HE2 PHE A  52      12.240   2.545  -7.067  1.00  0.63           H  
ATOM    848  HZ  PHE A  52      10.006   2.115  -6.111  1.00  0.63           H  
ATOM    849  N   THR A  53      15.750   7.187  -2.969  1.00  0.65           N  
ATOM    850  CA  THR A  53      16.540   8.372  -2.677  1.00  0.65           C  
ATOM    851  C   THR A  53      17.242   8.850  -3.933  1.00  0.65           C  
ATOM    852  O   THR A  53      17.775   8.038  -4.694  1.00  0.65           O  
ATOM    853  CB  THR A  53      17.583   8.117  -1.564  1.00  0.65           C  
ATOM    854  OG1 THR A  53      16.924   7.689  -0.362  1.00  0.65           O  
ATOM    855  CG2 THR A  53      18.361   9.425  -1.260  1.00  0.65           C  
ATOM    856  H   THR A  53      16.181   6.367  -3.391  1.00  0.65           H  
ATOM    857  HA  THR A  53      15.876   9.163  -2.343  1.00  0.65           H  
ATOM    858  HB  THR A  53      18.281   7.346  -1.884  1.00  0.65           H  
ATOM    859  HG1 THR A  53      16.203   8.290  -0.165  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      19.085   9.241  -0.471  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      18.889   9.769  -2.148  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      17.662  10.199  -0.936  1.00  0.65           H  
ATOM    863  N   VAL A  54      17.221  10.160  -4.170  1.00  0.69           N  
ATOM    864  CA  VAL A  54      17.913  10.727  -5.321  1.00  0.69           C  
ATOM    865  C   VAL A  54      18.967  11.691  -4.836  1.00  0.69           C  
ATOM    866  O   VAL A  54      18.631  12.658  -4.143  1.00  0.69           O  
ATOM    867  CB  VAL A  54      16.961  11.534  -6.181  1.00  0.69           C  
ATOM    868  CG1 VAL A  54      17.674  12.075  -7.430  1.00  0.69           C  
ATOM    869  CG2 VAL A  54      15.862  10.740  -6.447  1.00  0.69           C  
ATOM    870  H   VAL A  54      16.717  10.764  -3.524  1.00  0.69           H  
ATOM    871  HA  VAL A  54      18.367   9.932  -5.903  1.00  0.69           H  
ATOM    872  HB  VAL A  54      16.657  12.399  -5.633  1.00  0.69           H  
ATOM    873 1HG1 VAL A  54      16.976  12.670  -8.022  1.00  0.69           H  
ATOM    874 2HG1 VAL A  54      18.520  12.698  -7.135  1.00  0.69           H  
ATOM    875 3HG1 VAL A  54      18.033  11.233  -8.030  1.00  0.69           H  
ATOM    876 1HG2 VAL A  54      15.150  11.301  -7.036  1.00  0.69           H  
ATOM    877 2HG2 VAL A  54      16.218   9.899  -6.964  1.00  0.69           H  
ATOM    878 3HG2 VAL A  54      15.411  10.429  -5.516  1.00  0.69           H  
ATOM    879  N   THR A  55      20.220  11.471  -5.210  1.00  0.74           N  
ATOM    880  CA  THR A  55      21.230  12.411  -4.748  1.00  0.74           C  
ATOM    881  C   THR A  55      21.932  13.158  -5.875  1.00  0.74           C  
ATOM    882  O   THR A  55      22.569  12.557  -6.752  1.00  0.74           O  
ATOM    883  CB  THR A  55      22.257  11.704  -3.855  1.00  0.74           C  
ATOM    884  OG1 THR A  55      21.587  11.127  -2.707  1.00  0.74           O  
ATOM    885  CG2 THR A  55      23.307  12.695  -3.375  1.00  0.74           C  
ATOM    886  H   THR A  55      20.445  10.642  -5.768  1.00  0.74           H  
ATOM    887  HA  THR A  55      20.743  13.168  -4.145  1.00  0.74           H  
ATOM    888  HB  THR A  55      22.738  10.905  -4.422  1.00  0.74           H  
ATOM    889  HG1 THR A  55      22.192  10.530  -2.257  1.00  0.74           H  
ATOM    890 1HG2 THR A  55      24.030  12.184  -2.741  1.00  0.74           H  
ATOM    891 2HG2 THR A  55      23.821  13.129  -4.236  1.00  0.74           H  
ATOM    892 3HG2 THR A  55      22.824  13.488  -2.809  1.00  0.74           H  
ATOM    893  N   GLU A  56      21.796  14.485  -5.815  1.00  0.80           N  
ATOM    894  CA  GLU A  56      22.351  15.432  -6.771  1.00  0.80           C  
ATOM    895  C   GLU A  56      23.503  16.207  -6.129  1.00  0.80           C  
ATOM    896  O   GLU A  56      24.624  16.216  -6.652  1.00  0.80           O  
ATOM    897  OXT GLU A  56      23.282  16.936  -5.160  1.00  0.80           O  
ATOM    898  CB  GLU A  56      21.238  16.379  -7.261  1.00  0.80           C  
ATOM    899  CG  GLU A  56      21.672  17.468  -8.238  1.00  0.80           C  
ATOM    900  CD  GLU A  56      20.524  18.325  -8.769  1.00  0.80           C  
ATOM    901  OE1 GLU A  56      19.876  18.982  -7.990  1.00  0.80           O  
ATOM    902  OE2 GLU A  56      20.325  18.342  -9.965  1.00  0.80           O  
ATOM    903  H   GLU A  56      21.228  14.877  -5.057  1.00  0.80           H  
ATOM    904  HA  GLU A  56      22.738  14.883  -7.629  1.00  0.80           H  
ATOM    905 1HB  GLU A  56      20.471  15.786  -7.760  1.00  0.80           H  
ATOM    906 2HB  GLU A  56      20.773  16.862  -6.411  1.00  0.80           H  
ATOM    907 1HG  GLU A  56      22.364  18.112  -7.721  1.00  0.80           H  
ATOM    908 2HG  GLU A  56      22.195  17.008  -9.074  1.00  0.80           H  
TER     909
ENDMDL

REMARK ID 698126 MODEL 5 GB88b
PFRMAT TS
TARGET GB88b
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       0.805  -0.366  -0.746  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.942   0.185  -1.472  1.00  0.75           C  
ATOM      3  C   THR A   1       1.795   1.685  -1.660  1.00  0.75           C  
ATOM      4  O   THR A   1       0.735   2.175  -2.066  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.105  -0.492  -2.852  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.346  -1.896  -2.670  1.00  0.75           O  
ATOM      7  CG2 THR A   1       3.280   0.129  -3.647  1.00  0.75           C  
ATOM      8 1H   THR A   1       1.024  -1.296  -0.420  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.591   0.229   0.041  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.004  -0.405  -1.366  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.846   0.006  -0.890  1.00  0.75           H  
ATOM     12  HB  THR A   1       1.182  -0.363  -3.422  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.557  -2.303  -2.298  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       3.368  -0.363  -4.613  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       3.105   1.190  -3.804  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       4.206   0.001  -3.092  1.00  0.75           H  
ATOM     17  N   THR A   2       2.850   2.427  -1.340  1.00  0.70           N  
ATOM     18  CA  THR A   2       2.800   3.865  -1.559  1.00  0.70           C  
ATOM     19  C   THR A   2       3.380   4.216  -2.911  1.00  0.70           C  
ATOM     20  O   THR A   2       4.366   3.619  -3.351  1.00  0.70           O  
ATOM     21  CB  THR A   2       3.559   4.636  -0.466  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.922   4.179  -0.415  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.900   4.462   0.868  1.00  0.70           C  
ATOM     24  H   THR A   2       3.697   2.001  -0.987  1.00  0.70           H  
ATOM     25  HA  THR A   2       1.763   4.193  -1.547  1.00  0.70           H  
ATOM     26  HB  THR A   2       3.560   5.696  -0.722  1.00  0.70           H  
ATOM     27  HG1 THR A   2       5.415   4.711   0.214  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       3.445   5.026   1.622  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       1.888   4.836   0.801  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.886   3.409   1.141  1.00  0.70           H  
ATOM     31  N   TYR A   3       2.805   5.240  -3.514  1.00  0.67           N  
ATOM     32  CA  TYR A   3       3.255   5.767  -4.783  1.00  0.67           C  
ATOM     33  C   TYR A   3       3.541   7.244  -4.656  1.00  0.67           C  
ATOM     34  O   TYR A   3       2.904   7.945  -3.864  1.00  0.67           O  
ATOM     35  CB  TYR A   3       2.211   5.503  -5.857  1.00  0.67           C  
ATOM     36  CG  TYR A   3       1.999   4.035  -6.132  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       1.120   3.283  -5.356  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       2.691   3.438  -7.166  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       0.955   1.940  -5.626  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       2.524   2.115  -7.425  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       1.672   1.360  -6.664  1.00  0.67           C  
ATOM     42  OH  TYR A   3       1.538   0.018  -6.934  1.00  0.67           O  
ATOM     43  H   TYR A   3       1.987   5.653  -3.074  1.00  0.67           H  
ATOM     44  HA  TYR A   3       4.185   5.270  -5.062  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       1.261   5.939  -5.554  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       2.523   5.980  -6.778  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       0.566   3.750  -4.534  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       3.380   4.026  -7.773  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       0.273   1.341  -5.019  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       3.077   1.652  -8.235  1.00  0.67           H  
ATOM     51  HH  TYR A   3       0.961  -0.381  -6.276  1.00  0.67           H  
ATOM     52  N   LYS A   4       4.492   7.724  -5.443  1.00  0.65           N  
ATOM     53  CA  LYS A   4       4.847   9.138  -5.396  1.00  0.65           C  
ATOM     54  C   LYS A   4       4.701   9.836  -6.738  1.00  0.65           C  
ATOM     55  O   LYS A   4       4.963   9.242  -7.775  1.00  0.65           O  
ATOM     56  CB  LYS A   4       6.274   9.293  -4.869  1.00  0.65           C  
ATOM     57  CG  LYS A   4       6.744  10.723  -4.740  1.00  0.65           C  
ATOM     58  CD  LYS A   4       8.112  10.799  -4.107  1.00  0.65           C  
ATOM     59  CE  LYS A   4       8.490  12.233  -3.887  1.00  0.65           C  
ATOM     60  NZ  LYS A   4       9.817  12.390  -3.251  1.00  0.65           N  
ATOM     61  H   LYS A   4       4.997   7.080  -6.059  1.00  0.65           H  
ATOM     62  HA  LYS A   4       4.177   9.638  -4.701  1.00  0.65           H  
ATOM     63 1HB  LYS A   4       6.350   8.826  -3.888  1.00  0.65           H  
ATOM     64 2HB  LYS A   4       6.965   8.769  -5.535  1.00  0.65           H  
ATOM     65 1HG  LYS A   4       6.807  11.180  -5.730  1.00  0.65           H  
ATOM     66 2HG  LYS A   4       6.032  11.297  -4.144  1.00  0.65           H  
ATOM     67 1HD  LYS A   4       8.106  10.276  -3.150  1.00  0.65           H  
ATOM     68 2HD  LYS A   4       8.847  10.330  -4.763  1.00  0.65           H  
ATOM     69 1HE  LYS A   4       8.493  12.750  -4.847  1.00  0.65           H  
ATOM     70 2HE  LYS A   4       7.742  12.692  -3.243  1.00  0.65           H  
ATOM     71 1HZ  LYS A   4       9.969  13.404  -3.136  1.00  0.65           H  
ATOM     72 2HZ  LYS A   4       9.829  11.942  -2.352  1.00  0.65           H  
ATOM     73 3HZ  LYS A   4      10.534  12.001  -3.837  1.00  0.65           H  
ATOM     74  N   LEU A   5       4.236  11.075  -6.698  1.00  0.65           N  
ATOM     75  CA  LEU A   5       4.104  11.955  -7.847  1.00  0.65           C  
ATOM     76  C   LEU A   5       5.018  13.143  -7.786  1.00  0.65           C  
ATOM     77  O   LEU A   5       5.049  13.853  -6.782  1.00  0.65           O  
ATOM     78  CB  LEU A   5       2.701  12.501  -7.960  1.00  0.65           C  
ATOM     79  CG  LEU A   5       2.453  13.598  -9.008  1.00  0.65           C  
ATOM     80  CD1 LEU A   5       2.629  13.024 -10.406  1.00  0.65           C  
ATOM     81  CD2 LEU A   5       1.056  14.178  -8.803  1.00  0.65           C  
ATOM     82  H   LEU A   5       3.978  11.449  -5.794  1.00  0.65           H  
ATOM     83  HA  LEU A   5       4.329  11.382  -8.738  1.00  0.65           H  
ATOM     84 1HB  LEU A   5       2.124  11.700  -8.263  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       2.367  12.847  -6.989  1.00  0.65           H  
ATOM     86  HG  LEU A   5       3.181  14.397  -8.879  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5       2.456  13.813 -11.121  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5       3.637  12.640 -10.527  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5       1.931  12.226 -10.573  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5       0.876  14.958  -9.520  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5       0.314  13.420  -8.930  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5       0.983  14.588  -7.798  1.00  0.65           H  
ATOM     93  N   ILE A   6       5.739  13.376  -8.867  1.00  0.68           N  
ATOM     94  CA  ILE A   6       6.567  14.559  -8.980  1.00  0.68           C  
ATOM     95  C   ILE A   6       6.085  15.444 -10.133  1.00  0.68           C  
ATOM     96  O   ILE A   6       5.953  14.966 -11.261  1.00  0.68           O  
ATOM     97  CB  ILE A   6       8.030  14.176  -9.220  1.00  0.68           C  
ATOM     98  CG1 ILE A   6       8.563  13.330  -8.057  1.00  0.68           C  
ATOM     99  CG2 ILE A   6       8.847  15.444  -9.410  1.00  0.68           C  
ATOM    100  CD1 ILE A   6       9.919  12.755  -8.313  1.00  0.68           C  
ATOM    101  H   ILE A   6       5.702  12.699  -9.628  1.00  0.68           H  
ATOM    102  HA  ILE A   6       6.498  15.134  -8.057  1.00  0.68           H  
ATOM    103  HB  ILE A   6       8.101  13.566 -10.115  1.00  0.68           H  
ATOM    104 1HG1 ILE A   6       8.615  13.939  -7.167  1.00  0.68           H  
ATOM    105 2HG1 ILE A   6       7.878  12.504  -7.873  1.00  0.68           H  
ATOM    106 1HG2 ILE A   6       9.884  15.182  -9.595  1.00  0.68           H  
ATOM    107 2HG2 ILE A   6       8.464  16.012 -10.260  1.00  0.68           H  
ATOM    108 3HG2 ILE A   6       8.775  16.055  -8.505  1.00  0.68           H  
ATOM    109 1HD1 ILE A   6      10.230  12.166  -7.449  1.00  0.68           H  
ATOM    110 2HD1 ILE A   6       9.885  12.116  -9.196  1.00  0.68           H  
ATOM    111 3HD1 ILE A   6      10.630  13.562  -8.476  1.00  0.68           H  
ATOM    112  N   LEU A   7       5.790  16.713  -9.843  1.00  0.73           N  
ATOM    113  CA  LEU A   7       5.353  17.664 -10.863  1.00  0.73           C  
ATOM    114  C   LEU A   7       6.422  18.718 -11.152  1.00  0.73           C  
ATOM    115  O   LEU A   7       6.713  19.566 -10.303  1.00  0.73           O  
ATOM    116  CB  LEU A   7       4.073  18.406 -10.447  1.00  0.73           C  
ATOM    117  CG  LEU A   7       2.821  17.608 -10.151  1.00  0.73           C  
ATOM    118  CD1 LEU A   7       1.726  18.562  -9.757  1.00  0.73           C  
ATOM    119  CD2 LEU A   7       2.442  16.851 -11.356  1.00  0.73           C  
ATOM    120  H   LEU A   7       5.891  17.035  -8.884  1.00  0.73           H  
ATOM    121  HA  LEU A   7       5.160  17.120 -11.789  1.00  0.73           H  
ATOM    122 1HB  LEU A   7       4.298  18.992  -9.558  1.00  0.73           H  
ATOM    123 2HB  LEU A   7       3.820  19.088 -11.240  1.00  0.73           H  
ATOM    124  HG  LEU A   7       2.994  16.924  -9.317  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7       0.821  18.005  -9.552  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7       2.025  19.121  -8.866  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7       1.543  19.249 -10.566  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7       1.545  16.287 -11.176  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7       2.275  17.536 -12.183  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7       3.254  16.176 -11.585  1.00  0.73           H  
ATOM    131  N   ASN A   8       7.030  18.647 -12.335  1.00  0.80           N  
ATOM    132  CA  ASN A   8       8.078  19.588 -12.751  1.00  0.80           C  
ATOM    133  C   ASN A   8       7.458  20.742 -13.548  1.00  0.80           C  
ATOM    134  O   ASN A   8       7.295  20.649 -14.771  1.00  0.80           O  
ATOM    135  CB  ASN A   8       9.135  18.889 -13.572  1.00  0.80           C  
ATOM    136  CG  ASN A   8       9.941  17.872 -12.822  1.00  0.80           C  
ATOM    137  OD1 ASN A   8      10.370  18.087 -11.680  1.00  0.80           O  
ATOM    138  ND2 ASN A   8      10.166  16.748 -13.458  1.00  0.80           N  
ATOM    139  H   ASN A   8       6.736  17.921 -12.992  1.00  0.80           H  
ATOM    140  HA  ASN A   8       8.543  20.016 -11.861  1.00  0.80           H  
ATOM    141 1HB  ASN A   8       8.664  18.384 -14.395  1.00  0.80           H  
ATOM    142 2HB  ASN A   8       9.811  19.631 -13.993  1.00  0.80           H  
ATOM    143 1HD2 ASN A   8      10.708  16.032 -13.018  1.00  0.80           H  
ATOM    144 2HD2 ASN A   8       9.798  16.604 -14.401  1.00  0.80           H  
ATOM    145  N   LEU A   9       6.998  21.784 -12.855  1.00  0.88           N  
ATOM    146  CA  LEU A   9       6.219  22.832 -13.512  1.00  0.88           C  
ATOM    147  C   LEU A   9       7.044  24.086 -13.852  1.00  0.88           C  
ATOM    148  O   LEU A   9       6.718  25.195 -13.422  1.00  0.88           O  
ATOM    149  CB  LEU A   9       5.047  23.165 -12.597  1.00  0.88           C  
ATOM    150  CG  LEU A   9       4.235  21.916 -12.219  1.00  0.88           C  
ATOM    151  CD1 LEU A   9       3.107  22.277 -11.290  1.00  0.88           C  
ATOM    152  CD2 LEU A   9       3.746  21.248 -13.465  1.00  0.88           C  
ATOM    153  H   LEU A   9       7.210  21.878 -11.861  1.00  0.88           H  
ATOM    154  HA  LEU A   9       5.822  22.434 -14.442  1.00  0.88           H  
ATOM    155 1HB  LEU A   9       5.427  23.620 -11.687  1.00  0.88           H  
ATOM    156 2HB  LEU A   9       4.386  23.868 -13.107  1.00  0.88           H  
ATOM    157  HG  LEU A   9       4.884  21.228 -11.682  1.00  0.88           H  
ATOM    158 1HD1 LEU A   9       2.566  21.377 -11.021  1.00  0.88           H  
ATOM    159 2HD1 LEU A   9       3.514  22.740 -10.389  1.00  0.88           H  
ATOM    160 3HD1 LEU A   9       2.431  22.972 -11.791  1.00  0.88           H  
ATOM    161 1HD2 LEU A   9       3.202  20.356 -13.195  1.00  0.88           H  
ATOM    162 2HD2 LEU A   9       3.093  21.930 -14.016  1.00  0.88           H  
ATOM    163 3HD2 LEU A   9       4.586  20.977 -14.098  1.00  0.88           H  
ATOM    164  N   LYS A  10       8.127  23.897 -14.609  1.00  0.93           N  
ATOM    165  CA  LYS A  10       9.048  24.950 -15.102  1.00  0.93           C  
ATOM    166  C   LYS A  10       9.734  25.827 -14.046  1.00  0.93           C  
ATOM    167  O   LYS A  10      10.958  25.829 -13.927  1.00  0.93           O  
ATOM    168  CB  LYS A  10       8.348  25.889 -16.096  1.00  0.93           C  
ATOM    169  CG  LYS A  10       8.001  25.264 -17.442  1.00  0.93           C  
ATOM    170  CD  LYS A  10       7.409  26.307 -18.395  1.00  0.93           C  
ATOM    171  CE  LYS A  10       7.271  25.769 -19.826  1.00  0.93           C  
ATOM    172  NZ  LYS A  10       6.271  24.682 -19.930  1.00  0.93           N  
ATOM    173  H   LYS A  10       8.305  22.941 -14.892  1.00  0.93           H  
ATOM    174  HA  LYS A  10       9.843  24.441 -15.648  1.00  0.93           H  
ATOM    175 1HB  LYS A  10       7.423  26.268 -15.664  1.00  0.93           H  
ATOM    176 2HB  LYS A  10       8.990  26.749 -16.287  1.00  0.93           H  
ATOM    177 1HG  LYS A  10       8.892  24.827 -17.892  1.00  0.93           H  
ATOM    178 2HG  LYS A  10       7.266  24.468 -17.291  1.00  0.93           H  
ATOM    179 1HD  LYS A  10       6.420  26.597 -18.035  1.00  0.93           H  
ATOM    180 2HD  LYS A  10       8.046  27.191 -18.408  1.00  0.93           H  
ATOM    181 1HE  LYS A  10       6.972  26.585 -20.480  1.00  0.93           H  
ATOM    182 2HE  LYS A  10       8.236  25.386 -20.155  1.00  0.93           H  
ATOM    183 1HZ  LYS A  10       6.213  24.352 -20.877  1.00  0.93           H  
ATOM    184 2HZ  LYS A  10       6.534  23.888 -19.334  1.00  0.93           H  
ATOM    185 3HZ  LYS A  10       5.368  25.007 -19.636  1.00  0.93           H  
ATOM    186  N   GLN A  11       8.931  26.609 -13.329  1.00  0.95           N  
ATOM    187  CA  GLN A  11       9.390  27.552 -12.313  1.00  0.95           C  
ATOM    188  C   GLN A  11       9.082  27.062 -10.903  1.00  0.95           C  
ATOM    189  O   GLN A  11       9.326  27.762  -9.918  1.00  0.95           O  
ATOM    190  CB  GLN A  11       8.736  28.916 -12.536  1.00  0.95           C  
ATOM    191  CG  GLN A  11       9.058  29.564 -13.888  1.00  0.95           C  
ATOM    192  CD  GLN A  11      10.542  29.860 -14.070  1.00  0.95           C  
ATOM    193  OE1 GLN A  11      11.160  30.525 -13.233  1.00  0.95           O  
ATOM    194  NE2 GLN A  11      11.117  29.375 -15.166  1.00  0.95           N  
ATOM    195  H   GLN A  11       7.935  26.510 -13.483  1.00  0.95           H  
ATOM    196  HA  GLN A  11      10.470  27.659 -12.403  1.00  0.95           H  
ATOM    197 1HB  GLN A  11       7.653  28.808 -12.464  1.00  0.95           H  
ATOM    198 2HB  GLN A  11       9.049  29.600 -11.749  1.00  0.95           H  
ATOM    199 1HG  GLN A  11       8.744  28.888 -14.682  1.00  0.95           H  
ATOM    200 2HG  GLN A  11       8.513  30.505 -13.963  1.00  0.95           H  
ATOM    201 1HE2 GLN A  11      12.090  29.541 -15.335  1.00  0.95           H  
ATOM    202 2HE2 GLN A  11      10.584  28.846 -15.821  1.00  0.95           H  
ATOM    203  N   ALA A  12       8.520  25.868 -10.815  1.00  0.92           N  
ATOM    204  CA  ALA A  12       8.097  25.302  -9.545  1.00  0.92           C  
ATOM    205  C   ALA A  12       8.139  23.789  -9.567  1.00  0.92           C  
ATOM    206  O   ALA A  12       8.132  23.165 -10.630  1.00  0.92           O  
ATOM    207  CB  ALA A  12       6.687  25.757  -9.218  1.00  0.92           C  
ATOM    208  H   ALA A  12       8.358  25.355 -11.670  1.00  0.92           H  
ATOM    209  HA  ALA A  12       8.782  25.650  -8.771  1.00  0.92           H  
ATOM    210 1HB  ALA A  12       6.384  25.345  -8.255  1.00  0.92           H  
ATOM    211 2HB  ALA A  12       6.656  26.846  -9.174  1.00  0.92           H  
ATOM    212 3HB  ALA A  12       6.008  25.405  -9.994  1.00  0.92           H  
ATOM    213  N   LYS A  13       8.194  23.200  -8.382  1.00  0.86           N  
ATOM    214  CA  LYS A  13       8.184  21.754  -8.268  1.00  0.86           C  
ATOM    215  C   LYS A  13       7.359  21.312  -7.074  1.00  0.86           C  
ATOM    216  O   LYS A  13       7.530  21.829  -5.966  1.00  0.86           O  
ATOM    217  CB  LYS A  13       9.615  21.222  -8.135  1.00  0.86           C  
ATOM    218  CG  LYS A  13       9.745  19.697  -8.098  1.00  0.86           C  
ATOM    219  CD  LYS A  13      11.217  19.285  -7.997  1.00  0.86           C  
ATOM    220  CE  LYS A  13      11.378  17.776  -7.936  1.00  0.86           C  
ATOM    221  NZ  LYS A  13      12.808  17.377  -7.779  1.00  0.86           N  
ATOM    222  H   LYS A  13       8.223  23.760  -7.542  1.00  0.86           H  
ATOM    223  HA  LYS A  13       7.733  21.342  -9.162  1.00  0.86           H  
ATOM    224 1HB  LYS A  13      10.209  21.578  -8.977  1.00  0.86           H  
ATOM    225 2HB  LYS A  13      10.064  21.615  -7.225  1.00  0.86           H  
ATOM    226 1HG  LYS A  13       9.197  19.294  -7.243  1.00  0.86           H  
ATOM    227 2HG  LYS A  13       9.314  19.273  -9.012  1.00  0.86           H  
ATOM    228 1HD  LYS A  13      11.754  19.661  -8.869  1.00  0.86           H  
ATOM    229 2HD  LYS A  13      11.657  19.722  -7.102  1.00  0.86           H  
ATOM    230 1HE  LYS A  13      10.801  17.384  -7.096  1.00  0.86           H  
ATOM    231 2HE  LYS A  13      10.997  17.347  -8.859  1.00  0.86           H  
ATOM    232 1HZ  LYS A  13      12.868  16.368  -7.748  1.00  0.86           H  
ATOM    233 2HZ  LYS A  13      13.342  17.724  -8.560  1.00  0.86           H  
ATOM    234 3HZ  LYS A  13      13.173  17.762  -6.919  1.00  0.86           H  
ATOM    235  N   GLU A  14       6.474  20.349  -7.309  1.00  0.79           N  
ATOM    236  CA  GLU A  14       5.652  19.799  -6.232  1.00  0.79           C  
ATOM    237  C   GLU A  14       5.721  18.294  -6.163  1.00  0.79           C  
ATOM    238  O   GLU A  14       5.920  17.617  -7.173  1.00  0.79           O  
ATOM    239  CB  GLU A  14       4.175  20.166  -6.355  1.00  0.79           C  
ATOM    240  CG  GLU A  14       3.826  21.618  -6.225  1.00  0.79           C  
ATOM    241  CD  GLU A  14       2.340  21.788  -6.162  1.00  0.79           C  
ATOM    242  OE1 GLU A  14       1.657  20.786  -6.208  1.00  0.79           O  
ATOM    243  OE2 GLU A  14       1.872  22.906  -6.087  1.00  0.79           O  
ATOM    244  H   GLU A  14       6.396  19.995  -8.266  1.00  0.79           H  
ATOM    245  HA  GLU A  14       6.024  20.188  -5.285  1.00  0.79           H  
ATOM    246 1HB  GLU A  14       3.810  19.835  -7.322  1.00  0.79           H  
ATOM    247 2HB  GLU A  14       3.607  19.623  -5.598  1.00  0.79           H  
ATOM    248 1HG  GLU A  14       4.280  22.024  -5.321  1.00  0.79           H  
ATOM    249 2HG  GLU A  14       4.222  22.162  -7.083  1.00  0.79           H  
ATOM    250  N   GLU A  15       5.521  17.761  -4.964  1.00  0.72           N  
ATOM    251  CA  GLU A  15       5.483  16.321  -4.804  1.00  0.72           C  
ATOM    252  C   GLU A  15       4.266  15.889  -3.982  1.00  0.72           C  
ATOM    253  O   GLU A  15       3.830  16.608  -3.079  1.00  0.72           O  
ATOM    254  CB  GLU A  15       6.793  15.819  -4.170  1.00  0.72           C  
ATOM    255  CG  GLU A  15       8.053  16.119  -5.030  1.00  0.72           C  
ATOM    256  CD  GLU A  15       9.369  15.573  -4.486  1.00  0.72           C  
ATOM    257  OE1 GLU A  15       9.422  15.150  -3.346  1.00  0.72           O  
ATOM    258  OE2 GLU A  15      10.313  15.530  -5.240  1.00  0.72           O  
ATOM    259  H   GLU A  15       5.377  18.361  -4.164  1.00  0.72           H  
ATOM    260  HA  GLU A  15       5.394  15.884  -5.787  1.00  0.72           H  
ATOM    261 1HB  GLU A  15       6.927  16.272  -3.189  1.00  0.72           H  
ATOM    262 2HB  GLU A  15       6.728  14.744  -4.034  1.00  0.72           H  
ATOM    263 1HG  GLU A  15       7.884  15.727  -6.022  1.00  0.72           H  
ATOM    264 2HG  GLU A  15       8.155  17.196  -5.125  1.00  0.72           H  
ATOM    265  N   ALA A  16       3.745  14.695  -4.279  1.00  0.67           N  
ATOM    266  CA  ALA A  16       2.615  14.132  -3.533  1.00  0.67           C  
ATOM    267  C   ALA A  16       2.751  12.619  -3.377  1.00  0.67           C  
ATOM    268  O   ALA A  16       3.289  11.933  -4.241  1.00  0.67           O  
ATOM    269  CB  ALA A  16       1.297  14.464  -4.239  1.00  0.67           C  
ATOM    270  H   ALA A  16       4.151  14.191  -5.067  1.00  0.67           H  
ATOM    271  HA  ALA A  16       2.610  14.574  -2.537  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       0.462  14.061  -3.663  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       1.191  15.548  -4.323  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       1.292  14.025  -5.231  1.00  0.67           H  
ATOM    275  N   ILE A  17       2.258  12.094  -2.262  1.00  0.64           N  
ATOM    276  CA  ILE A  17       2.303  10.655  -1.990  1.00  0.64           C  
ATOM    277  C   ILE A  17       0.920  10.096  -1.685  1.00  0.64           C  
ATOM    278  O   ILE A  17       0.139  10.724  -0.965  1.00  0.64           O  
ATOM    279  CB  ILE A  17       3.304  10.313  -0.858  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       4.729  10.742  -1.283  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       3.285   8.796  -0.546  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       5.750  10.653  -0.191  1.00  0.64           C  
ATOM    283  H   ILE A  17       1.834  12.706  -1.576  1.00  0.64           H  
ATOM    284  HA  ILE A  17       2.659  10.156  -2.884  1.00  0.64           H  
ATOM    285  HB  ILE A  17       3.042  10.868   0.039  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       5.045  10.107  -2.106  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       4.710  11.767  -1.624  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       3.996   8.581   0.246  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       2.294   8.492  -0.223  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       3.562   8.238  -1.440  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       6.719  10.967  -0.576  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       5.458  11.302   0.635  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       5.816   9.625   0.160  1.00  0.64           H  
ATOM    294  N   THR A  18       0.615   8.926  -2.247  1.00  0.63           N  
ATOM    295  CA  THR A  18      -0.683   8.299  -2.028  1.00  0.63           C  
ATOM    296  C   THR A  18      -0.548   6.804  -1.835  1.00  0.63           C  
ATOM    297  O   THR A  18       0.372   6.168  -2.352  1.00  0.63           O  
ATOM    298  CB  THR A  18      -1.621   8.490  -3.236  1.00  0.63           C  
ATOM    299  OG1 THR A  18      -2.951   8.056  -2.895  1.00  0.63           O  
ATOM    300  CG2 THR A  18      -1.143   7.603  -4.407  1.00  0.63           C  
ATOM    301  H   THR A  18       1.318   8.473  -2.831  1.00  0.63           H  
ATOM    302  HA  THR A  18      -1.140   8.722  -1.134  1.00  0.63           H  
ATOM    303  HB  THR A  18      -1.626   9.531  -3.529  1.00  0.63           H  
ATOM    304  HG1 THR A  18      -2.947   7.098  -2.692  1.00  0.63           H  
ATOM    305 1HG2 THR A  18      -1.805   7.733  -5.266  1.00  0.63           H  
ATOM    306 2HG2 THR A  18      -0.144   7.870  -4.677  1.00  0.63           H  
ATOM    307 3HG2 THR A  18      -1.156   6.556  -4.099  1.00  0.63           H  
ATOM    308  N   GLU A  19      -1.488   6.234  -1.105  1.00  0.63           N  
ATOM    309  CA  GLU A  19      -1.531   4.790  -0.976  1.00  0.63           C  
ATOM    310  C   GLU A  19      -2.456   4.271  -2.055  1.00  0.63           C  
ATOM    311  O   GLU A  19      -3.447   4.929  -2.386  1.00  0.63           O  
ATOM    312  CB  GLU A  19      -2.030   4.377   0.410  1.00  0.63           C  
ATOM    313  CG  GLU A  19      -1.115   4.767   1.560  1.00  0.63           C  
ATOM    314  CD  GLU A  19      -1.651   4.372   2.919  1.00  0.63           C  
ATOM    315  OE1 GLU A  19      -2.742   3.857   2.983  1.00  0.63           O  
ATOM    316  OE2 GLU A  19      -0.966   4.590   3.892  1.00  0.63           O  
ATOM    317  H   GLU A  19      -2.198   6.806  -0.666  1.00  0.63           H  
ATOM    318  HA  GLU A  19      -0.540   4.373  -1.140  1.00  0.63           H  
ATOM    319 1HB  GLU A  19      -3.008   4.823   0.591  1.00  0.63           H  
ATOM    320 2HB  GLU A  19      -2.154   3.294   0.438  1.00  0.63           H  
ATOM    321 1HG  GLU A  19      -0.177   4.255   1.416  1.00  0.63           H  
ATOM    322 2HG  GLU A  19      -0.928   5.840   1.531  1.00  0.63           H  
ATOM    323  N   ALA A  20      -2.146   3.108  -2.604  1.00  0.64           N  
ATOM    324  CA  ALA A  20      -3.020   2.516  -3.602  1.00  0.64           C  
ATOM    325  C   ALA A  20      -2.824   1.019  -3.680  1.00  0.64           C  
ATOM    326  O   ALA A  20      -1.777   0.495  -3.298  1.00  0.64           O  
ATOM    327  CB  ALA A  20      -2.773   3.143  -4.961  1.00  0.64           C  
ATOM    328  H   ALA A  20      -1.281   2.641  -2.329  1.00  0.64           H  
ATOM    329  HA  ALA A  20      -4.052   2.704  -3.305  1.00  0.64           H  
ATOM    330 1HB  ALA A  20      -3.443   2.709  -5.685  1.00  0.64           H  
ATOM    331 2HB  ALA A  20      -2.943   4.219  -4.912  1.00  0.64           H  
ATOM    332 3HB  ALA A  20      -1.758   2.954  -5.265  1.00  0.64           H  
ATOM    333  N   VAL A  21      -3.832   0.337  -4.206  1.00  0.64           N  
ATOM    334  CA  VAL A  21      -3.757  -1.097  -4.435  1.00  0.64           C  
ATOM    335  C   VAL A  21      -2.824  -1.448  -5.597  1.00  0.64           C  
ATOM    336  O   VAL A  21      -2.229  -2.528  -5.623  1.00  0.64           O  
ATOM    337  CB  VAL A  21      -5.177  -1.629  -4.684  1.00  0.64           C  
ATOM    338  CG1 VAL A  21      -6.027  -1.373  -3.452  1.00  0.64           C  
ATOM    339  CG2 VAL A  21      -5.805  -0.918  -5.897  1.00  0.64           C  
ATOM    340  H   VAL A  21      -4.675   0.828  -4.468  1.00  0.64           H  
ATOM    341  HA  VAL A  21      -3.371  -1.567  -3.530  1.00  0.64           H  
ATOM    342  HB  VAL A  21      -5.139  -2.705  -4.859  1.00  0.64           H  
ATOM    343 1HG1 VAL A  21      -7.035  -1.755  -3.618  1.00  0.64           H  
ATOM    344 2HG1 VAL A  21      -5.583  -1.878  -2.594  1.00  0.64           H  
ATOM    345 3HG1 VAL A  21      -6.073  -0.301  -3.259  1.00  0.64           H  
ATOM    346 1HG2 VAL A  21      -6.813  -1.295  -6.054  1.00  0.64           H  
ATOM    347 2HG2 VAL A  21      -5.848   0.155  -5.717  1.00  0.64           H  
ATOM    348 3HG2 VAL A  21      -5.227  -1.105  -6.789  1.00  0.64           H  
ATOM    349  N   ASP A  22      -2.687  -0.523  -6.546  1.00  0.65           N  
ATOM    350  CA  ASP A  22      -1.796  -0.711  -7.679  1.00  0.65           C  
ATOM    351  C   ASP A  22      -1.385   0.604  -8.342  1.00  0.65           C  
ATOM    352  O   ASP A  22      -1.934   1.672  -8.040  1.00  0.65           O  
ATOM    353  CB  ASP A  22      -2.449  -1.661  -8.709  1.00  0.65           C  
ATOM    354  CG  ASP A  22      -3.840  -1.197  -9.264  1.00  0.65           C  
ATOM    355  OD1 ASP A  22      -4.162  -0.015  -9.198  1.00  0.65           O  
ATOM    356  OD2 ASP A  22      -4.560  -2.037  -9.741  1.00  0.65           O  
ATOM    357  H   ASP A  22      -3.206   0.333  -6.453  1.00  0.65           H  
ATOM    358  HA  ASP A  22      -0.889  -1.194  -7.315  1.00  0.65           H  
ATOM    359 1HB  ASP A  22      -1.775  -1.796  -9.552  1.00  0.65           H  
ATOM    360 2HB  ASP A  22      -2.577  -2.645  -8.252  1.00  0.65           H  
ATOM    361  N   ALA A  23      -0.469   0.500  -9.315  1.00  0.65           N  
ATOM    362  CA  ALA A  23       0.005   1.649 -10.082  1.00  0.65           C  
ATOM    363  C   ALA A  23      -1.113   2.298 -10.868  1.00  0.65           C  
ATOM    364  O   ALA A  23      -1.132   3.509 -11.029  1.00  0.65           O  
ATOM    365  CB  ALA A  23       1.123   1.240 -11.020  1.00  0.65           C  
ATOM    366  H   ALA A  23      -0.067  -0.406  -9.506  1.00  0.65           H  
ATOM    367  HA  ALA A  23       0.389   2.385  -9.379  1.00  0.65           H  
ATOM    368 1HB  ALA A  23       1.487   2.113 -11.560  1.00  0.65           H  
ATOM    369 2HB  ALA A  23       1.940   0.807 -10.444  1.00  0.65           H  
ATOM    370 3HB  ALA A  23       0.752   0.507 -11.730  1.00  0.65           H  
ATOM    371  N   GLY A  24      -2.051   1.494 -11.364  1.00  0.65           N  
ATOM    372  CA  GLY A  24      -3.163   2.007 -12.156  1.00  0.65           C  
ATOM    373  C   GLY A  24      -3.948   3.023 -11.344  1.00  0.65           C  
ATOM    374  O   GLY A  24      -4.175   4.158 -11.778  1.00  0.65           O  
ATOM    375  H   GLY A  24      -2.001   0.503 -11.175  1.00  0.65           H  
ATOM    376 1HA  GLY A  24      -2.786   2.468 -13.069  1.00  0.65           H  
ATOM    377 2HA  GLY A  24      -3.815   1.181 -12.442  1.00  0.65           H  
ATOM    378  N   THR A  25      -4.357   2.609 -10.155  1.00  0.65           N  
ATOM    379  CA  THR A  25      -5.116   3.452  -9.266  1.00  0.65           C  
ATOM    380  C   THR A  25      -4.311   4.691  -8.882  1.00  0.65           C  
ATOM    381  O   THR A  25      -4.838   5.811  -8.908  1.00  0.65           O  
ATOM    382  CB  THR A  25      -5.509   2.642  -8.026  1.00  0.65           C  
ATOM    383  OG1 THR A  25      -6.324   1.537  -8.431  1.00  0.65           O  
ATOM    384  CG2 THR A  25      -6.245   3.499  -7.016  1.00  0.65           C  
ATOM    385  H   THR A  25      -4.147   1.652  -9.850  1.00  0.65           H  
ATOM    386  HA  THR A  25      -6.021   3.775  -9.778  1.00  0.65           H  
ATOM    387  HB  THR A  25      -4.607   2.243  -7.576  1.00  0.65           H  
ATOM    388  HG1 THR A  25      -5.719   0.856  -8.844  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      -6.499   2.893  -6.149  1.00  0.65           H  
ATOM    390 2HG2 THR A  25      -5.602   4.326  -6.708  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      -7.154   3.893  -7.466  1.00  0.65           H  
ATOM    392  N   ALA A  26      -3.027   4.504  -8.540  1.00  0.65           N  
ATOM    393  CA  ALA A  26      -2.185   5.639  -8.179  1.00  0.65           C  
ATOM    394  C   ALA A  26      -2.060   6.628  -9.325  1.00  0.65           C  
ATOM    395  O   ALA A  26      -2.140   7.838  -9.110  1.00  0.65           O  
ATOM    396  CB  ALA A  26      -0.804   5.173  -7.799  1.00  0.65           C  
ATOM    397  H   ALA A  26      -2.636   3.559  -8.525  1.00  0.65           H  
ATOM    398  HA  ALA A  26      -2.645   6.146  -7.332  1.00  0.65           H  
ATOM    399 1HB  ALA A  26      -0.204   6.032  -7.517  1.00  0.65           H  
ATOM    400 2HB  ALA A  26      -0.880   4.488  -6.971  1.00  0.65           H  
ATOM    401 3HB  ALA A  26      -0.348   4.670  -8.645  1.00  0.65           H  
ATOM    402  N   GLU A  27      -1.921   6.118 -10.551  1.00  0.66           N  
ATOM    403  CA  GLU A  27      -1.780   6.970 -11.715  1.00  0.66           C  
ATOM    404  C   GLU A  27      -3.018   7.820 -11.890  1.00  0.66           C  
ATOM    405  O   GLU A  27      -2.920   9.023 -12.129  1.00  0.66           O  
ATOM    406  CB  GLU A  27      -1.547   6.148 -12.987  1.00  0.66           C  
ATOM    407  CG  GLU A  27      -1.274   6.991 -14.222  1.00  0.66           C  
ATOM    408  CD  GLU A  27      -0.931   6.192 -15.481  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      -0.273   5.185 -15.387  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      -1.339   6.621 -16.550  1.00  0.66           O  
ATOM    411  H   GLU A  27      -1.869   5.113 -10.680  1.00  0.66           H  
ATOM    412  HA  GLU A  27      -0.924   7.628 -11.560  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      -0.769   5.431 -12.840  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      -2.450   5.576 -13.196  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      -2.172   7.572 -14.410  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      -0.463   7.686 -14.002  1.00  0.66           H  
ATOM    417  N   LYS A  28      -4.199   7.207 -11.740  1.00  0.67           N  
ATOM    418  CA  LYS A  28      -5.433   7.958 -11.912  1.00  0.67           C  
ATOM    419  C   LYS A  28      -5.553   9.042 -10.850  1.00  0.67           C  
ATOM    420  O   LYS A  28      -5.884  10.191 -11.157  1.00  0.67           O  
ATOM    421  CB  LYS A  28      -6.629   7.014 -11.844  1.00  0.67           C  
ATOM    422  CG  LYS A  28      -6.763   6.087 -13.046  1.00  0.67           C  
ATOM    423  CD  LYS A  28      -7.942   5.141 -12.886  1.00  0.67           C  
ATOM    424  CE  LYS A  28      -8.059   4.197 -14.072  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      -9.189   3.241 -13.910  1.00  0.67           N  
ATOM    426  H   LYS A  28      -4.227   6.203 -11.544  1.00  0.67           H  
ATOM    427  HA  LYS A  28      -5.414   8.438 -12.889  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      -6.537   6.386 -10.954  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      -7.547   7.590 -11.748  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      -6.901   6.680 -13.949  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      -5.849   5.504 -13.153  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      -7.805   4.551 -11.976  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      -8.863   5.715 -12.792  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      -8.215   4.780 -14.978  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      -7.130   3.633 -14.169  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      -9.234   2.631 -14.714  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      -9.045   2.689 -13.076  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28     -10.056   3.753 -13.828  1.00  0.67           H  
ATOM    439  N   TYR A  29      -5.213   8.705  -9.605  1.00  0.69           N  
ATOM    440  CA  TYR A  29      -5.252   9.691  -8.536  1.00  0.69           C  
ATOM    441  C   TYR A  29      -4.342  10.863  -8.863  1.00  0.69           C  
ATOM    442  O   TYR A  29      -4.730  12.033  -8.764  1.00  0.69           O  
ATOM    443  CB  TYR A  29      -4.854   9.074  -7.197  1.00  0.69           C  
ATOM    444  CG  TYR A  29      -4.721  10.114  -6.112  1.00  0.69           C  
ATOM    445  CD1 TYR A  29      -5.839  10.638  -5.486  1.00  0.69           C  
ATOM    446  CD2 TYR A  29      -3.464  10.551  -5.760  1.00  0.69           C  
ATOM    447  CE1 TYR A  29      -5.687  11.609  -4.508  1.00  0.69           C  
ATOM    448  CE2 TYR A  29      -3.302  11.519  -4.790  1.00  0.69           C  
ATOM    449  CZ  TYR A  29      -4.408  12.049  -4.163  1.00  0.69           C  
ATOM    450  OH  TYR A  29      -4.255  13.017  -3.194  1.00  0.69           O  
ATOM    451  H   TYR A  29      -4.940   7.742  -9.396  1.00  0.69           H  
ATOM    452  HA  TYR A  29      -6.269  10.073  -8.454  1.00  0.69           H  
ATOM    453 1HB  TYR A  29      -5.596   8.336  -6.890  1.00  0.69           H  
ATOM    454 2HB  TYR A  29      -3.898   8.559  -7.298  1.00  0.69           H  
ATOM    455  HD1 TYR A  29      -6.834  10.293  -5.765  1.00  0.69           H  
ATOM    456  HD2 TYR A  29      -2.605  10.124  -6.258  1.00  0.69           H  
ATOM    457  HE1 TYR A  29      -6.564  12.027  -4.014  1.00  0.69           H  
ATOM    458  HE2 TYR A  29      -2.304  11.861  -4.519  1.00  0.69           H  
ATOM    459  HH  TYR A  29      -5.118  13.268  -2.854  1.00  0.69           H  
ATOM    460  N   PHE A  30      -3.114  10.542  -9.232  1.00  0.70           N  
ATOM    461  CA  PHE A  30      -2.122  11.539  -9.546  1.00  0.70           C  
ATOM    462  C   PHE A  30      -2.493  12.398 -10.742  1.00  0.70           C  
ATOM    463  O   PHE A  30      -2.259  13.609 -10.724  1.00  0.70           O  
ATOM    464  CB  PHE A  30      -0.808  10.857  -9.750  1.00  0.70           C  
ATOM    465  CG  PHE A  30      -0.181  10.459  -8.450  1.00  0.70           C  
ATOM    466  CD1 PHE A  30      -0.373  11.233  -7.295  1.00  0.70           C  
ATOM    467  CD2 PHE A  30       0.619   9.353  -8.370  1.00  0.70           C  
ATOM    468  CE1 PHE A  30       0.243  10.896  -6.112  1.00  0.70           C  
ATOM    469  CE2 PHE A  30       1.234   9.019  -7.189  1.00  0.70           C  
ATOM    470  CZ  PHE A  30       1.047   9.802  -6.065  1.00  0.70           C  
ATOM    471  H   PHE A  30      -2.853   9.558  -9.292  1.00  0.70           H  
ATOM    472  HA  PHE A  30      -2.030  12.195  -8.683  1.00  0.70           H  
ATOM    473 1HB  PHE A  30      -0.955   9.957 -10.348  1.00  0.70           H  
ATOM    474 2HB  PHE A  30      -0.141  11.499 -10.288  1.00  0.70           H  
ATOM    475  HD1 PHE A  30      -1.007  12.117  -7.339  1.00  0.70           H  
ATOM    476  HD2 PHE A  30       0.764   8.754  -9.260  1.00  0.70           H  
ATOM    477  HE1 PHE A  30       0.100  11.505  -5.219  1.00  0.70           H  
ATOM    478  HE2 PHE A  30       1.876   8.152  -7.138  1.00  0.70           H  
ATOM    479  HZ  PHE A  30       1.541   9.543  -5.134  1.00  0.70           H  
ATOM    480  N   LYS A  31      -3.085  11.801 -11.782  1.00  0.72           N  
ATOM    481  CA  LYS A  31      -3.523  12.602 -12.912  1.00  0.72           C  
ATOM    482  C   LYS A  31      -4.599  13.575 -12.474  1.00  0.72           C  
ATOM    483  O   LYS A  31      -4.580  14.729 -12.889  1.00  0.72           O  
ATOM    484  CB  LYS A  31      -4.009  11.733 -14.075  1.00  0.72           C  
ATOM    485  CG  LYS A  31      -2.904  11.044 -14.837  1.00  0.72           C  
ATOM    486  CD  LYS A  31      -3.421  10.154 -15.936  1.00  0.72           C  
ATOM    487  CE  LYS A  31      -2.262   9.576 -16.736  1.00  0.72           C  
ATOM    488  NZ  LYS A  31      -2.722   8.581 -17.749  1.00  0.72           N  
ATOM    489  H   LYS A  31      -3.228  10.793 -11.788  1.00  0.72           H  
ATOM    490  HA  LYS A  31      -2.676  13.184 -13.270  1.00  0.72           H  
ATOM    491 1HB  LYS A  31      -4.676  10.959 -13.684  1.00  0.72           H  
ATOM    492 2HB  LYS A  31      -4.582  12.342 -14.772  1.00  0.72           H  
ATOM    493 1HG  LYS A  31      -2.310  11.802 -15.306  1.00  0.72           H  
ATOM    494 2HG  LYS A  31      -2.275  10.468 -14.159  1.00  0.72           H  
ATOM    495 1HD  LYS A  31      -3.991   9.333 -15.495  1.00  0.72           H  
ATOM    496 2HD  LYS A  31      -4.070  10.719 -16.598  1.00  0.72           H  
ATOM    497 1HE  LYS A  31      -1.740  10.385 -17.247  1.00  0.72           H  
ATOM    498 2HE  LYS A  31      -1.574   9.106 -16.057  1.00  0.72           H  
ATOM    499 1HZ  LYS A  31      -1.917   8.211 -18.244  1.00  0.72           H  
ATOM    500 2HZ  LYS A  31      -3.205   7.816 -17.281  1.00  0.72           H  
ATOM    501 3HZ  LYS A  31      -3.349   9.020 -18.400  1.00  0.72           H  
ATOM    502  N   LEU A  32      -5.506  13.152 -11.592  1.00  0.73           N  
ATOM    503  CA  LEU A  32      -6.532  14.071 -11.123  1.00  0.73           C  
ATOM    504  C   LEU A  32      -5.900  15.220 -10.327  1.00  0.73           C  
ATOM    505  O   LEU A  32      -6.286  16.384 -10.489  1.00  0.73           O  
ATOM    506  CB  LEU A  32      -7.564  13.309 -10.290  1.00  0.73           C  
ATOM    507  CG  LEU A  32      -8.431  12.335 -11.097  1.00  0.73           C  
ATOM    508  CD1 LEU A  32      -9.269  11.494 -10.150  1.00  0.73           C  
ATOM    509  CD2 LEU A  32      -9.300  13.128 -12.058  1.00  0.73           C  
ATOM    510  H   LEU A  32      -5.503  12.181 -11.271  1.00  0.73           H  
ATOM    511  HA  LEU A  32      -7.038  14.489 -11.989  1.00  0.73           H  
ATOM    512 1HB  LEU A  32      -7.041  12.733  -9.530  1.00  0.73           H  
ATOM    513 2HB  LEU A  32      -8.218  14.023  -9.795  1.00  0.73           H  
ATOM    514  HG  LEU A  32      -7.792  11.666 -11.667  1.00  0.73           H  
ATOM    515 1HD1 LEU A  32      -9.876  10.795 -10.724  1.00  0.73           H  
ATOM    516 2HD1 LEU A  32      -8.605  10.938  -9.485  1.00  0.73           H  
ATOM    517 3HD1 LEU A  32      -9.916  12.141  -9.562  1.00  0.73           H  
ATOM    518 1HD2 LEU A  32      -9.912  12.441 -12.643  1.00  0.73           H  
ATOM    519 2HD2 LEU A  32      -9.946  13.802 -11.495  1.00  0.73           H  
ATOM    520 3HD2 LEU A  32      -8.664  13.707 -12.726  1.00  0.73           H  
ATOM    521  N   TYR A  33      -4.889  14.904  -9.508  1.00  0.75           N  
ATOM    522  CA  TYR A  33      -4.180  15.936  -8.753  1.00  0.75           C  
ATOM    523  C   TYR A  33      -3.562  16.942  -9.722  1.00  0.75           C  
ATOM    524  O   TYR A  33      -3.731  18.154  -9.591  1.00  0.75           O  
ATOM    525  CB  TYR A  33      -3.081  15.335  -7.867  1.00  0.75           C  
ATOM    526  CG  TYR A  33      -2.304  16.387  -7.082  1.00  0.75           C  
ATOM    527  CD1 TYR A  33      -2.845  16.905  -5.919  1.00  0.75           C  
ATOM    528  CD2 TYR A  33      -1.073  16.849  -7.531  1.00  0.75           C  
ATOM    529  CE1 TYR A  33      -2.167  17.875  -5.206  1.00  0.75           C  
ATOM    530  CE2 TYR A  33      -0.390  17.825  -6.812  1.00  0.75           C  
ATOM    531  CZ  TYR A  33      -0.937  18.338  -5.656  1.00  0.75           C  
ATOM    532  OH  TYR A  33      -0.282  19.324  -4.933  1.00  0.75           O  
ATOM    533  H   TYR A  33      -4.630  13.923  -9.394  1.00  0.75           H  
ATOM    534  HA  TYR A  33      -4.895  16.466  -8.126  1.00  0.75           H  
ATOM    535 1HB  TYR A  33      -3.521  14.625  -7.163  1.00  0.75           H  
ATOM    536 2HB  TYR A  33      -2.375  14.786  -8.481  1.00  0.75           H  
ATOM    537  HD1 TYR A  33      -3.813  16.549  -5.565  1.00  0.75           H  
ATOM    538  HD2 TYR A  33      -0.650  16.451  -8.447  1.00  0.75           H  
ATOM    539  HE1 TYR A  33      -2.602  18.281  -4.293  1.00  0.75           H  
ATOM    540  HE2 TYR A  33       0.572  18.197  -7.156  1.00  0.75           H  
ATOM    541  HH  TYR A  33       0.441  19.728  -5.469  1.00  0.75           H  
ATOM    542  N   ALA A  34      -2.825  16.429 -10.705  1.00  0.78           N  
ATOM    543  CA  ALA A  34      -2.177  17.276 -11.692  1.00  0.78           C  
ATOM    544  C   ALA A  34      -3.222  18.096 -12.472  1.00  0.78           C  
ATOM    545  O   ALA A  34      -3.041  19.294 -12.713  1.00  0.78           O  
ATOM    546  CB  ALA A  34      -1.346  16.399 -12.623  1.00  0.78           C  
ATOM    547  H   ALA A  34      -2.715  15.418 -10.767  1.00  0.78           H  
ATOM    548  HA  ALA A  34      -1.521  17.971 -11.170  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      -0.830  16.992 -13.357  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      -0.621  15.839 -12.038  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      -2.017  15.705 -13.124  1.00  0.78           H  
ATOM    552  N   ASN A  35      -4.368  17.487 -12.802  1.00  0.80           N  
ATOM    553  CA  ASN A  35      -5.410  18.183 -13.553  1.00  0.80           C  
ATOM    554  C   ASN A  35      -5.983  19.352 -12.759  1.00  0.80           C  
ATOM    555  O   ASN A  35      -6.248  20.421 -13.312  1.00  0.80           O  
ATOM    556  CB  ASN A  35      -6.520  17.228 -13.947  1.00  0.80           C  
ATOM    557  CG  ASN A  35      -6.121  16.266 -15.044  1.00  0.80           C  
ATOM    558  OD1 ASN A  35      -5.175  16.508 -15.803  1.00  0.80           O  
ATOM    559  ND2 ASN A  35      -6.837  15.173 -15.143  1.00  0.80           N  
ATOM    560  H   ASN A  35      -4.502  16.505 -12.578  1.00  0.80           H  
ATOM    561  HA  ASN A  35      -4.964  18.589 -14.462  1.00  0.80           H  
ATOM    562 1HB  ASN A  35      -6.818  16.654 -13.074  1.00  0.80           H  
ATOM    563 2HB  ASN A  35      -7.389  17.796 -14.274  1.00  0.80           H  
ATOM    564 1HD2 ASN A  35      -6.624  14.500 -15.849  1.00  0.80           H  
ATOM    565 2HD2 ASN A  35      -7.596  15.017 -14.516  1.00  0.80           H  
ATOM    566  N   ALA A  36      -6.082  19.192 -11.440  1.00  0.83           N  
ATOM    567  CA  ALA A  36      -6.590  20.235 -10.548  1.00  0.83           C  
ATOM    568  C   ALA A  36      -5.740  21.505 -10.636  1.00  0.83           C  
ATOM    569  O   ALA A  36      -6.221  22.610 -10.380  1.00  0.83           O  
ATOM    570  CB  ALA A  36      -6.624  19.737  -9.113  1.00  0.83           C  
ATOM    571  H   ALA A  36      -5.852  18.280 -11.040  1.00  0.83           H  
ATOM    572  HA  ALA A  36      -7.603  20.480 -10.862  1.00  0.83           H  
ATOM    573 1HB  ALA A  36      -7.032  20.512  -8.469  1.00  0.83           H  
ATOM    574 2HB  ALA A  36      -7.247  18.844  -9.055  1.00  0.83           H  
ATOM    575 3HB  ALA A  36      -5.618  19.494  -8.789  1.00  0.83           H  
ATOM    576  N   LYS A  37      -4.459  21.330 -10.960  1.00  0.85           N  
ATOM    577  CA  LYS A  37      -3.484  22.399 -11.082  1.00  0.85           C  
ATOM    578  C   LYS A  37      -3.322  22.826 -12.537  1.00  0.85           C  
ATOM    579  O   LYS A  37      -2.453  23.633 -12.870  1.00  0.85           O  
ATOM    580  CB  LYS A  37      -2.141  21.949 -10.520  1.00  0.85           C  
ATOM    581  CG  LYS A  37      -2.092  21.717  -9.033  1.00  0.85           C  
ATOM    582  CD  LYS A  37      -0.707  21.259  -8.653  1.00  0.85           C  
ATOM    583  CE  LYS A  37       0.328  22.336  -8.980  1.00  0.85           C  
ATOM    584  NZ  LYS A  37       0.230  23.530  -8.076  1.00  0.85           N  
ATOM    585  H   LYS A  37      -4.130  20.393 -11.191  1.00  0.85           H  
ATOM    586  HA  LYS A  37      -3.837  23.259 -10.514  1.00  0.85           H  
ATOM    587 1HB  LYS A  37      -1.894  20.987 -10.958  1.00  0.85           H  
ATOM    588 2HB  LYS A  37      -1.366  22.657 -10.801  1.00  0.85           H  
ATOM    589 1HG  LYS A  37      -2.337  22.633  -8.497  1.00  0.85           H  
ATOM    590 2HG  LYS A  37      -2.812  20.940  -8.761  1.00  0.85           H  
ATOM    591 1HD  LYS A  37      -0.663  21.039  -7.582  1.00  0.85           H  
ATOM    592 2HD  LYS A  37      -0.470  20.352  -9.200  1.00  0.85           H  
ATOM    593 1HE  LYS A  37       1.325  21.911  -8.893  1.00  0.85           H  
ATOM    594 2HE  LYS A  37       0.173  22.661 -10.005  1.00  0.85           H  
ATOM    595 1HZ  LYS A  37       0.929  24.201  -8.338  1.00  0.85           H  
ATOM    596 2HZ  LYS A  37      -0.681  23.948  -8.137  1.00  0.85           H  
ATOM    597 3HZ  LYS A  37       0.418  23.238  -7.113  1.00  0.85           H  
ATOM    598  N   THR A  38      -4.161  22.264 -13.408  1.00  0.85           N  
ATOM    599  CA  THR A  38      -4.146  22.437 -14.858  1.00  0.85           C  
ATOM    600  C   THR A  38      -2.772  22.175 -15.455  1.00  0.85           C  
ATOM    601  O   THR A  38      -2.321  22.901 -16.342  1.00  0.85           O  
ATOM    602  CB  THR A  38      -4.614  23.847 -15.263  1.00  0.85           C  
ATOM    603  OG1 THR A  38      -3.620  24.832 -14.914  1.00  0.85           O  
ATOM    604  CG2 THR A  38      -5.915  24.164 -14.525  1.00  0.85           C  
ATOM    605  H   THR A  38      -4.877  21.638 -13.057  1.00  0.85           H  
ATOM    606  HA  THR A  38      -4.839  21.711 -15.287  1.00  0.85           H  
ATOM    607  HB  THR A  38      -4.793  23.884 -16.336  1.00  0.85           H  
ATOM    608  HG1 THR A  38      -3.080  24.512 -14.173  1.00  0.85           H  
ATOM    609 1HG2 THR A  38      -6.262  25.156 -14.808  1.00  0.85           H  
ATOM    610 2HG2 THR A  38      -6.669  23.424 -14.793  1.00  0.85           H  
ATOM    611 3HG2 THR A  38      -5.750  24.134 -13.450  1.00  0.85           H  
ATOM    612  N   VAL A  39      -2.130  21.105 -14.989  1.00  0.84           N  
ATOM    613  CA  VAL A  39      -0.823  20.714 -15.483  1.00  0.84           C  
ATOM    614  C   VAL A  39      -0.884  19.945 -16.787  1.00  0.84           C  
ATOM    615  O   VAL A  39      -1.618  18.964 -16.926  1.00  0.84           O  
ATOM    616  CB  VAL A  39      -0.099  19.872 -14.427  1.00  0.84           C  
ATOM    617  CG1 VAL A  39       1.198  19.333 -14.953  1.00  0.84           C  
ATOM    618  CG2 VAL A  39       0.130  20.729 -13.227  1.00  0.84           C  
ATOM    619  H   VAL A  39      -2.560  20.548 -14.250  1.00  0.84           H  
ATOM    620  HA  VAL A  39      -0.243  21.621 -15.646  1.00  0.84           H  
ATOM    621  HB  VAL A  39      -0.719  19.043 -14.158  1.00  0.84           H  
ATOM    622 1HG1 VAL A  39       1.690  18.744 -14.189  1.00  0.84           H  
ATOM    623 2HG1 VAL A  39       1.000  18.704 -15.814  1.00  0.84           H  
ATOM    624 3HG1 VAL A  39       1.838  20.157 -15.255  1.00  0.84           H  
ATOM    625 1HG2 VAL A  39       0.614  20.155 -12.453  1.00  0.84           H  
ATOM    626 2HG2 VAL A  39       0.750  21.578 -13.503  1.00  0.84           H  
ATOM    627 3HG2 VAL A  39      -0.822  21.081 -12.886  1.00  0.84           H  
ATOM    628  N   GLU A  40      -0.096  20.401 -17.740  1.00  0.81           N  
ATOM    629  CA  GLU A  40       0.024  19.754 -19.034  1.00  0.81           C  
ATOM    630  C   GLU A  40       1.348  19.033 -19.005  1.00  0.81           C  
ATOM    631  O   GLU A  40       2.073  19.159 -18.027  1.00  0.81           O  
ATOM    632  CB  GLU A  40      -0.032  20.766 -20.180  1.00  0.81           C  
ATOM    633  CG  GLU A  40      -1.354  21.532 -20.285  1.00  0.81           C  
ATOM    634  CD  GLU A  40      -1.396  22.498 -21.457  1.00  0.81           C  
ATOM    635  OE1 GLU A  40      -0.409  22.610 -22.146  1.00  0.81           O  
ATOM    636  OE2 GLU A  40      -2.417  23.115 -21.662  1.00  0.81           O  
ATOM    637  H   GLU A  40       0.468  21.236 -17.539  1.00  0.81           H  
ATOM    638  HA  GLU A  40      -0.774  19.022 -19.157  1.00  0.81           H  
ATOM    639 1HB  GLU A  40       0.767  21.498 -20.052  1.00  0.81           H  
ATOM    640 2HB  GLU A  40       0.139  20.256 -21.126  1.00  0.81           H  
ATOM    641 1HG  GLU A  40      -2.168  20.816 -20.386  1.00  0.81           H  
ATOM    642 2HG  GLU A  40      -1.509  22.086 -19.356  1.00  0.81           H  
ATOM    643  N   GLY A  41       1.649  18.216 -19.996  1.00  0.77           N  
ATOM    644  CA  GLY A  41       2.960  17.599 -19.947  1.00  0.77           C  
ATOM    645  C   GLY A  41       2.974  16.138 -20.289  1.00  0.77           C  
ATOM    646  O   GLY A  41       2.011  15.595 -20.835  1.00  0.77           O  
ATOM    647  H   GLY A  41       1.026  18.076 -20.777  1.00  0.77           H  
ATOM    648 1HA  GLY A  41       3.640  18.136 -20.609  1.00  0.77           H  
ATOM    649 2HA  GLY A  41       3.360  17.711 -18.945  1.00  0.77           H  
ATOM    650  N   VAL A  42       4.092  15.517 -19.963  1.00  0.74           N  
ATOM    651  CA  VAL A  42       4.304  14.112 -20.240  1.00  0.74           C  
ATOM    652  C   VAL A  42       4.457  13.316 -18.962  1.00  0.74           C  
ATOM    653  O   VAL A  42       5.230  13.685 -18.079  1.00  0.74           O  
ATOM    654  CB  VAL A  42       5.553  13.917 -21.118  1.00  0.74           C  
ATOM    655  CG1 VAL A  42       5.805  12.427 -21.354  1.00  0.74           C  
ATOM    656  CG2 VAL A  42       5.348  14.639 -22.446  1.00  0.74           C  
ATOM    657  H   VAL A  42       4.823  16.078 -19.522  1.00  0.74           H  
ATOM    658  HA  VAL A  42       3.439  13.731 -20.784  1.00  0.74           H  
ATOM    659  HB  VAL A  42       6.425  14.327 -20.605  1.00  0.74           H  
ATOM    660 1HG1 VAL A  42       6.693  12.303 -21.972  1.00  0.74           H  
ATOM    661 2HG1 VAL A  42       5.961  11.919 -20.399  1.00  0.74           H  
ATOM    662 3HG1 VAL A  42       4.947  11.987 -21.860  1.00  0.74           H  
ATOM    663 1HG2 VAL A  42       6.232  14.509 -23.069  1.00  0.74           H  
ATOM    664 2HG2 VAL A  42       4.478  14.222 -22.955  1.00  0.74           H  
ATOM    665 3HG2 VAL A  42       5.188  15.701 -22.266  1.00  0.74           H  
ATOM    666  N   TRP A  43       3.679  12.240 -18.871  1.00  0.71           N  
ATOM    667  CA  TRP A  43       3.695  11.309 -17.748  1.00  0.71           C  
ATOM    668  C   TRP A  43       4.637  10.127 -17.960  1.00  0.71           C  
ATOM    669  O   TRP A  43       4.546   9.413 -18.963  1.00  0.71           O  
ATOM    670  CB  TRP A  43       2.276  10.787 -17.490  1.00  0.71           C  
ATOM    671  CG  TRP A  43       1.362  11.700 -16.720  1.00  0.71           C  
ATOM    672  CD1 TRP A  43       0.990  11.480 -15.426  1.00  0.71           C  
ATOM    673  CD2 TRP A  43       0.766  12.977 -17.093  1.00  0.71           C  
ATOM    674  NE1 TRP A  43       0.187  12.489 -14.983  1.00  0.71           N  
ATOM    675  CE2 TRP A  43       0.042  13.422 -15.981  1.00  0.71           C  
ATOM    676  CE3 TRP A  43       0.795  13.769 -18.247  1.00  0.71           C  
ATOM    677  CZ2 TRP A  43      -0.654  14.618 -15.985  1.00  0.71           C  
ATOM    678  CZ3 TRP A  43       0.097  14.979 -18.241  1.00  0.71           C  
ATOM    679  CH2 TRP A  43      -0.605  15.389 -17.139  1.00  0.71           C  
ATOM    680  H   TRP A  43       3.058  12.043 -19.642  1.00  0.71           H  
ATOM    681  HA  TRP A  43       4.022  11.852 -16.866  1.00  0.71           H  
ATOM    682 1HB  TRP A  43       1.800  10.563 -18.444  1.00  0.71           H  
ATOM    683 2HB  TRP A  43       2.345   9.847 -16.941  1.00  0.71           H  
ATOM    684  HD1 TRP A  43       1.287  10.616 -14.833  1.00  0.71           H  
ATOM    685  HE1 TRP A  43      -0.217  12.549 -14.060  1.00  0.71           H  
ATOM    686  HE3 TRP A  43       1.349  13.457 -19.130  1.00  0.71           H  
ATOM    687  HZ2 TRP A  43      -1.213  14.960 -15.125  1.00  0.71           H  
ATOM    688  HZ3 TRP A  43       0.124  15.597 -19.139  1.00  0.71           H  
ATOM    689  HH2 TRP A  43      -1.139  16.344 -17.171  1.00  0.71           H  
ATOM    690  N   THR A  44       5.510   9.911 -16.981  1.00  0.69           N  
ATOM    691  CA  THR A  44       6.458   8.801 -16.962  1.00  0.69           C  
ATOM    692  C   THR A  44       6.308   7.997 -15.679  1.00  0.69           C  
ATOM    693  O   THR A  44       6.196   8.575 -14.602  1.00  0.69           O  
ATOM    694  CB  THR A  44       7.910   9.308 -17.083  1.00  0.69           C  
ATOM    695  OG1 THR A  44       8.071  10.001 -18.326  1.00  0.69           O  
ATOM    696  CG2 THR A  44       8.914   8.147 -16.998  1.00  0.69           C  
ATOM    697  H   THR A  44       5.535  10.589 -16.220  1.00  0.69           H  
ATOM    698  HA  THR A  44       6.246   8.142 -17.803  1.00  0.69           H  
ATOM    699  HB  THR A  44       8.112  10.006 -16.270  1.00  0.69           H  
ATOM    700  HG1 THR A  44       7.677   9.482 -19.034  1.00  0.69           H  
ATOM    701 1HG2 THR A  44       9.926   8.538 -17.083  1.00  0.69           H  
ATOM    702 2HG2 THR A  44       8.811   7.634 -16.043  1.00  0.69           H  
ATOM    703 3HG2 THR A  44       8.727   7.445 -17.808  1.00  0.69           H  
ATOM    704  N   TYR A  45       6.307   6.668 -15.777  1.00  0.68           N  
ATOM    705  CA  TYR A  45       6.219   5.846 -14.568  1.00  0.68           C  
ATOM    706  C   TYR A  45       7.419   4.933 -14.385  1.00  0.68           C  
ATOM    707  O   TYR A  45       7.786   4.161 -15.276  1.00  0.68           O  
ATOM    708  CB  TYR A  45       4.927   5.033 -14.541  1.00  0.68           C  
ATOM    709  CG  TYR A  45       4.855   4.064 -13.351  1.00  0.68           C  
ATOM    710  CD1 TYR A  45       4.863   4.533 -12.043  1.00  0.68           C  
ATOM    711  CD2 TYR A  45       4.754   2.707 -13.582  1.00  0.68           C  
ATOM    712  CE1 TYR A  45       4.779   3.655 -10.987  1.00  0.68           C  
ATOM    713  CE2 TYR A  45       4.670   1.833 -12.525  1.00  0.68           C  
ATOM    714  CZ  TYR A  45       4.681   2.300 -11.238  1.00  0.68           C  
ATOM    715  OH  TYR A  45       4.610   1.411 -10.199  1.00  0.68           O  
ATOM    716  H   TYR A  45       6.385   6.229 -16.684  1.00  0.68           H  
ATOM    717  HA  TYR A  45       6.202   6.505 -13.703  1.00  0.68           H  
ATOM    718 1HB  TYR A  45       4.075   5.706 -14.490  1.00  0.68           H  
ATOM    719 2HB  TYR A  45       4.837   4.456 -15.459  1.00  0.68           H  
ATOM    720  HD1 TYR A  45       4.940   5.598 -11.854  1.00  0.68           H  
ATOM    721  HD2 TYR A  45       4.742   2.328 -14.603  1.00  0.68           H  
ATOM    722  HE1 TYR A  45       4.790   4.031  -9.968  1.00  0.68           H  
ATOM    723  HE2 TYR A  45       4.594   0.759 -12.707  1.00  0.68           H  
ATOM    724  HH  TYR A  45       4.967   0.531 -10.479  1.00  0.68           H  
ATOM    725  N   LYS A  46       8.029   5.051 -13.210  1.00  0.68           N  
ATOM    726  CA  LYS A  46       9.193   4.284 -12.823  1.00  0.68           C  
ATOM    727  C   LYS A  46       8.850   3.266 -11.731  1.00  0.68           C  
ATOM    728  O   LYS A  46       8.868   3.567 -10.526  1.00  0.68           O  
ATOM    729  CB  LYS A  46      10.285   5.248 -12.378  1.00  0.68           C  
ATOM    730  CG  LYS A  46      10.778   6.163 -13.507  1.00  0.68           C  
ATOM    731  CD  LYS A  46      11.856   7.121 -13.039  1.00  0.68           C  
ATOM    732  CE  LYS A  46      12.330   8.017 -14.177  1.00  0.68           C  
ATOM    733  NZ  LYS A  46      13.384   8.969 -13.729  1.00  0.68           N  
ATOM    734  H   LYS A  46       7.656   5.724 -12.543  1.00  0.68           H  
ATOM    735  HA  LYS A  46       9.551   3.734 -13.693  1.00  0.68           H  
ATOM    736 1HB  LYS A  46       9.906   5.879 -11.571  1.00  0.68           H  
ATOM    737 2HB  LYS A  46      11.137   4.690 -12.001  1.00  0.68           H  
ATOM    738 1HG  LYS A  46      11.166   5.555 -14.325  1.00  0.68           H  
ATOM    739 2HG  LYS A  46       9.939   6.747 -13.884  1.00  0.68           H  
ATOM    740 1HD  LYS A  46      11.454   7.752 -12.248  1.00  0.68           H  
ATOM    741 2HD  LYS A  46      12.703   6.560 -12.642  1.00  0.68           H  
ATOM    742 1HE  LYS A  46      12.730   7.396 -14.977  1.00  0.68           H  
ATOM    743 2HE  LYS A  46      11.480   8.585 -14.561  1.00  0.68           H  
ATOM    744 1HZ  LYS A  46      13.671   9.545 -14.508  1.00  0.68           H  
ATOM    745 2HZ  LYS A  46      13.015   9.557 -12.993  1.00  0.68           H  
ATOM    746 3HZ  LYS A  46      14.179   8.453 -13.381  1.00  0.68           H  
ATOM    747  N   ASP A  47       8.541   2.041 -12.154  1.00  0.67           N  
ATOM    748  CA  ASP A  47       8.081   0.993 -11.239  1.00  0.67           C  
ATOM    749  C   ASP A  47       9.103   0.628 -10.175  1.00  0.67           C  
ATOM    750  O   ASP A  47       8.740   0.269  -9.057  1.00  0.67           O  
ATOM    751  CB  ASP A  47       7.652  -0.256 -12.008  1.00  0.67           C  
ATOM    752  CG  ASP A  47       6.924  -1.294 -11.114  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       5.871  -0.979 -10.553  1.00  0.67           O  
ATOM    754  OD2 ASP A  47       7.418  -2.387 -10.992  1.00  0.67           O  
ATOM    755  H   ASP A  47       8.571   1.850 -13.149  1.00  0.67           H  
ATOM    756  HA  ASP A  47       7.210   1.372 -10.716  1.00  0.67           H  
ATOM    757 1HB  ASP A  47       7.002   0.025 -12.835  1.00  0.67           H  
ATOM    758 2HB  ASP A  47       8.534  -0.733 -12.438  1.00  0.67           H  
ATOM    759  N   GLU A  48      10.382   0.768 -10.506  1.00  0.67           N  
ATOM    760  CA  GLU A  48      11.466   0.438  -9.586  1.00  0.67           C  
ATOM    761  C   GLU A  48      11.411   1.283  -8.313  1.00  0.67           C  
ATOM    762  O   GLU A  48      11.891   0.861  -7.259  1.00  0.67           O  
ATOM    763  CB  GLU A  48      12.820   0.636 -10.273  1.00  0.67           C  
ATOM    764  CG  GLU A  48      13.113  -0.371 -11.385  1.00  0.67           C  
ATOM    765  CD  GLU A  48      14.439  -0.134 -12.080  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      15.060   0.868 -11.818  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      14.825  -0.961 -12.875  1.00  0.67           O  
ATOM    768  H   GLU A  48      10.604   1.087 -11.435  1.00  0.67           H  
ATOM    769  HA  GLU A  48      11.365  -0.610  -9.301  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      12.862   1.638 -10.703  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      13.616   0.565  -9.532  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      13.115  -1.374 -10.959  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      12.309  -0.323 -12.119  1.00  0.67           H  
ATOM    774  N   ILE A  49      10.886   2.504  -8.433  1.00  0.65           N  
ATOM    775  CA  ILE A  49      10.790   3.424  -7.313  1.00  0.65           C  
ATOM    776  C   ILE A  49       9.336   3.822  -7.026  1.00  0.65           C  
ATOM    777  O   ILE A  49       9.070   4.636  -6.137  1.00  0.65           O  
ATOM    778  CB  ILE A  49      11.685   4.649  -7.557  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      11.243   5.353  -8.805  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      13.143   4.218  -7.677  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      11.892   6.700  -9.010  1.00  0.65           C  
ATOM    782  H   ILE A  49      10.483   2.791  -9.321  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.169   2.920  -6.426  1.00  0.65           H  
ATOM    784  HB  ILE A  49      11.578   5.345  -6.728  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      11.481   4.721  -9.653  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      10.172   5.466  -8.769  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      13.769   5.093  -7.842  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      13.449   3.719  -6.758  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      13.257   3.533  -8.516  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      11.526   7.142  -9.928  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      11.643   7.352  -8.171  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      12.970   6.579  -9.071  1.00  0.65           H  
ATOM    793  N   LYS A  50       8.395   3.245  -7.786  1.00  0.64           N  
ATOM    794  CA  LYS A  50       6.960   3.496  -7.630  1.00  0.64           C  
ATOM    795  C   LYS A  50       6.654   4.986  -7.717  1.00  0.64           C  
ATOM    796  O   LYS A  50       5.908   5.530  -6.893  1.00  0.64           O  
ATOM    797  CB  LYS A  50       6.463   2.913  -6.300  1.00  0.64           C  
ATOM    798  CG  LYS A  50       6.766   1.415  -6.115  1.00  0.64           C  
ATOM    799  CD  LYS A  50       5.970   0.553  -7.092  1.00  0.64           C  
ATOM    800  CE  LYS A  50       6.271  -0.928  -6.910  1.00  0.64           C  
ATOM    801  NZ  LYS A  50       5.487  -1.788  -7.862  1.00  0.64           N  
ATOM    802  H   LYS A  50       8.685   2.624  -8.533  1.00  0.64           H  
ATOM    803  HA  LYS A  50       6.438   2.993  -8.446  1.00  0.64           H  
ATOM    804 1HB  LYS A  50       6.903   3.455  -5.463  1.00  0.64           H  
ATOM    805 2HB  LYS A  50       5.388   3.037  -6.224  1.00  0.64           H  
ATOM    806 1HG  LYS A  50       7.831   1.234  -6.285  1.00  0.64           H  
ATOM    807 2HG  LYS A  50       6.519   1.120  -5.097  1.00  0.64           H  
ATOM    808 1HD  LYS A  50       4.914   0.710  -6.933  1.00  0.64           H  
ATOM    809 2HD  LYS A  50       6.219   0.835  -8.120  1.00  0.64           H  
ATOM    810 1HE  LYS A  50       7.335  -1.088  -7.094  1.00  0.64           H  
ATOM    811 2HE  LYS A  50       6.037  -1.223  -5.889  1.00  0.64           H  
ATOM    812 1HZ  LYS A  50       5.725  -2.751  -7.726  1.00  0.64           H  
ATOM    813 2HZ  LYS A  50       4.508  -1.661  -7.706  1.00  0.64           H  
ATOM    814 3HZ  LYS A  50       5.697  -1.532  -8.843  1.00  0.64           H  
ATOM    815  N   THR A  51       7.273   5.637  -8.701  1.00  0.63           N  
ATOM    816  CA  THR A  51       7.119   7.073  -8.878  1.00  0.63           C  
ATOM    817  C   THR A  51       6.625   7.474 -10.262  1.00  0.63           C  
ATOM    818  O   THR A  51       7.064   6.948 -11.289  1.00  0.63           O  
ATOM    819  CB  THR A  51       8.446   7.814  -8.586  1.00  0.63           C  
ATOM    820  OG1 THR A  51       8.869   7.551  -7.225  1.00  0.63           O  
ATOM    821  CG2 THR A  51       8.299   9.330  -8.756  1.00  0.63           C  
ATOM    822  H   THR A  51       7.867   5.094  -9.329  1.00  0.63           H  
ATOM    823  HA  THR A  51       6.388   7.414  -8.157  1.00  0.63           H  
ATOM    824  HB  THR A  51       9.195   7.470  -9.271  1.00  0.63           H  
ATOM    825  HG1 THR A  51       8.800   6.600  -7.017  1.00  0.63           H  
ATOM    826 1HG2 THR A  51       9.252   9.799  -8.539  1.00  0.63           H  
ATOM    827 2HG2 THR A  51       8.012   9.573  -9.773  1.00  0.63           H  
ATOM    828 3HG2 THR A  51       7.546   9.709  -8.068  1.00  0.63           H  
ATOM    829  N   PHE A  52       5.694   8.410 -10.276  1.00  0.63           N  
ATOM    830  CA  PHE A  52       5.169   8.978 -11.495  1.00  0.63           C  
ATOM    831  C   PHE A  52       5.731  10.383 -11.612  1.00  0.63           C  
ATOM    832  O   PHE A  52       5.748  11.118 -10.623  1.00  0.63           O  
ATOM    833  CB  PHE A  52       3.650   9.074 -11.429  1.00  0.63           C  
ATOM    834  CG  PHE A  52       2.969   7.767 -11.324  1.00  0.63           C  
ATOM    835  CD1 PHE A  52       2.804   7.171 -10.080  1.00  0.63           C  
ATOM    836  CD2 PHE A  52       2.480   7.127 -12.434  1.00  0.63           C  
ATOM    837  CE1 PHE A  52       2.158   5.969  -9.960  1.00  0.63           C  
ATOM    838  CE2 PHE A  52       1.844   5.919 -12.310  1.00  0.63           C  
ATOM    839  CZ  PHE A  52       1.679   5.345 -11.069  1.00  0.63           C  
ATOM    840  H   PHE A  52       5.365   8.767  -9.390  1.00  0.63           H  
ATOM    841  HA  PHE A  52       5.480   8.380 -12.343  1.00  0.63           H  
ATOM    842 1HB  PHE A  52       3.366   9.675 -10.564  1.00  0.63           H  
ATOM    843 2HB  PHE A  52       3.283   9.584 -12.319  1.00  0.63           H  
ATOM    844  HD1 PHE A  52       3.193   7.678  -9.191  1.00  0.63           H  
ATOM    845  HD2 PHE A  52       2.606   7.582 -13.418  1.00  0.63           H  
ATOM    846  HE1 PHE A  52       2.028   5.519  -8.993  1.00  0.63           H  
ATOM    847  HE2 PHE A  52       1.463   5.414 -13.203  1.00  0.63           H  
ATOM    848  HZ  PHE A  52       1.170   4.396 -10.978  1.00  0.63           H  
ATOM    849  N   THR A  53       6.183  10.755 -12.790  1.00  0.66           N  
ATOM    850  CA  THR A  53       6.696  12.097 -12.983  1.00  0.66           C  
ATOM    851  C   THR A  53       5.946  12.769 -14.106  1.00  0.66           C  
ATOM    852  O   THR A  53       5.700  12.159 -15.149  1.00  0.66           O  
ATOM    853  CB  THR A  53       8.207  12.103 -13.303  1.00  0.66           C  
ATOM    854  OG1 THR A  53       8.936  11.484 -12.231  1.00  0.66           O  
ATOM    855  CG2 THR A  53       8.708  13.558 -13.464  1.00  0.66           C  
ATOM    856  H   THR A  53       6.174  10.085 -13.557  1.00  0.66           H  
ATOM    857  HA  THR A  53       6.534  12.677 -12.077  1.00  0.66           H  
ATOM    858  HB  THR A  53       8.391  11.552 -14.224  1.00  0.66           H  
ATOM    859  HG1 THR A  53       8.653  11.862 -11.397  1.00  0.66           H  
ATOM    860 1HG2 THR A  53       9.772  13.552 -13.679  1.00  0.66           H  
ATOM    861 2HG2 THR A  53       8.188  14.051 -14.284  1.00  0.66           H  
ATOM    862 3HG2 THR A  53       8.527  14.112 -12.541  1.00  0.66           H  
ATOM    863  N   VAL A  54       5.560  14.016 -13.888  1.00  0.72           N  
ATOM    864  CA  VAL A  54       4.910  14.781 -14.930  1.00  0.72           C  
ATOM    865  C   VAL A  54       5.772  15.978 -15.238  1.00  0.72           C  
ATOM    866  O   VAL A  54       6.051  16.787 -14.345  1.00  0.72           O  
ATOM    867  CB  VAL A  54       3.541  15.285 -14.483  1.00  0.72           C  
ATOM    868  CG1 VAL A  54       2.863  16.062 -15.615  1.00  0.72           C  
ATOM    869  CG2 VAL A  54       2.779  14.159 -14.036  1.00  0.72           C  
ATOM    870  H   VAL A  54       5.752  14.441 -12.986  1.00  0.72           H  
ATOM    871  HA  VAL A  54       4.798  14.168 -15.814  1.00  0.72           H  
ATOM    872  HB  VAL A  54       3.669  15.975 -13.691  1.00  0.72           H  
ATOM    873 1HG1 VAL A  54       1.895  16.422 -15.279  1.00  0.72           H  
ATOM    874 2HG1 VAL A  54       3.480  16.912 -15.913  1.00  0.72           H  
ATOM    875 3HG1 VAL A  54       2.724  15.402 -16.472  1.00  0.72           H  
ATOM    876 1HG2 VAL A  54       1.799  14.483 -13.696  1.00  0.72           H  
ATOM    877 2HG2 VAL A  54       2.699  13.497 -14.864  1.00  0.72           H  
ATOM    878 3HG2 VAL A  54       3.302  13.668 -13.229  1.00  0.72           H  
ATOM    879  N   THR A  55       6.185  16.107 -16.485  1.00  0.79           N  
ATOM    880  CA  THR A  55       6.997  17.262 -16.825  1.00  0.79           C  
ATOM    881  C   THR A  55       6.230  18.146 -17.783  1.00  0.79           C  
ATOM    882  O   THR A  55       5.744  17.669 -18.813  1.00  0.79           O  
ATOM    883  CB  THR A  55       8.353  16.854 -17.418  1.00  0.79           C  
ATOM    884  OG1 THR A  55       9.099  16.049 -16.461  1.00  0.79           O  
ATOM    885  CG2 THR A  55       9.160  18.102 -17.745  1.00  0.79           C  
ATOM    886  H   THR A  55       5.935  15.388 -17.170  1.00  0.79           H  
ATOM    887  HA  THR A  55       7.178  17.850 -15.932  1.00  0.79           H  
ATOM    888  HB  THR A  55       8.196  16.274 -18.328  1.00  0.79           H  
ATOM    889  HG1 THR A  55       9.975  15.871 -16.816  1.00  0.79           H  
ATOM    890 1HG2 THR A  55      10.121  17.814 -18.164  1.00  0.79           H  
ATOM    891 2HG2 THR A  55       8.617  18.713 -18.469  1.00  0.79           H  
ATOM    892 3HG2 THR A  55       9.318  18.680 -16.836  1.00  0.79           H  
ATOM    893  N   GLU A  56       6.100  19.420 -17.408  1.00  0.87           N  
ATOM    894  CA  GLU A  56       5.332  20.391 -18.173  1.00  0.87           C  
ATOM    895  C   GLU A  56       6.246  21.330 -18.939  1.00  0.87           C  
ATOM    896  O   GLU A  56       6.539  21.110 -20.114  1.00  0.87           O  
ATOM    897  OXT GLU A  56       6.356  22.470 -18.495  1.00  0.87           O  
ATOM    898  CB  GLU A  56       4.435  21.208 -17.228  1.00  0.87           C  
ATOM    899  CG  GLU A  56       3.521  22.236 -17.910  1.00  0.87           C  
ATOM    900  CD  GLU A  56       2.648  23.001 -16.932  1.00  0.87           C  
ATOM    901  OE1 GLU A  56       3.162  23.858 -16.253  1.00  0.87           O  
ATOM    902  OE2 GLU A  56       1.471  22.732 -16.869  1.00  0.87           O  
ATOM    903  H   GLU A  56       6.541  19.727 -16.536  1.00  0.87           H  
ATOM    904  HA  GLU A  56       4.702  19.861 -18.886  1.00  0.87           H  
ATOM    905 1HB  GLU A  56       3.814  20.531 -16.647  1.00  0.87           H  
ATOM    906 2HB  GLU A  56       5.064  21.748 -16.528  1.00  0.87           H  
ATOM    907 1HG  GLU A  56       4.135  22.945 -18.460  1.00  0.87           H  
ATOM    908 2HG  GLU A  56       2.886  21.720 -18.625  1.00  0.87           H  
TER     909
ENDMDL

