REMARK ID 698238 MODEL 1 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.437   0.908  -3.442  1.00  1.23           N  
ATOM      2  CA  THR A   1       1.709   1.210  -2.033  1.00  1.23           C  
ATOM      3  C   THR A   1       2.269   2.603  -1.825  1.00  1.23           C  
ATOM      4  O   THR A   1       3.305   2.973  -2.387  1.00  1.23           O  
ATOM      5  CB  THR A   1       2.697   0.191  -1.427  1.00  1.23           C  
ATOM      6  OG1 THR A   1       2.118  -1.121  -1.467  1.00  1.23           O  
ATOM      7  CG2 THR A   1       3.060   0.567   0.020  1.00  1.23           C  
ATOM      8 1H   THR A   1       2.335   0.846  -3.931  1.00  1.23           H  
ATOM      9 2H   THR A   1       0.952   0.017  -3.512  1.00  1.23           H  
ATOM     10 3H   THR A   1       0.865   1.639  -3.887  1.00  1.23           H  
ATOM     11  HA  THR A   1       0.769   1.148  -1.485  1.00  1.23           H  
ATOM     12  HB  THR A   1       3.607   0.183  -2.030  1.00  1.23           H  
ATOM     13  HG1 THR A   1       1.876  -1.328  -2.371  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       3.763  -0.160   0.414  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       3.519   1.557   0.040  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       2.164   0.577   0.637  1.00  1.23           H  
ATOM     17  N   THR A   2       1.583   3.401  -1.023  1.00  1.15           N  
ATOM     18  CA  THR A   2       2.093   4.738  -0.790  1.00  1.15           C  
ATOM     19  C   THR A   2       3.210   4.682   0.228  1.00  1.15           C  
ATOM     20  O   THR A   2       3.037   4.089   1.293  1.00  1.15           O  
ATOM     21  CB  THR A   2       0.997   5.690  -0.287  1.00  1.15           C  
ATOM     22  OG1 THR A   2      -0.058   5.771  -1.254  1.00  1.15           O  
ATOM     23  CG2 THR A   2       1.586   7.080  -0.084  1.00  1.15           C  
ATOM     24  H   THR A   2       0.734   3.090  -0.572  1.00  1.15           H  
ATOM     25  HA  THR A   2       2.492   5.139  -1.709  1.00  1.15           H  
ATOM     26  HB  THR A   2       0.593   5.323   0.656  1.00  1.15           H  
ATOM     27  HG1 THR A   2       0.267   6.195  -2.053  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       0.812   7.760   0.265  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       2.385   7.039   0.654  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       1.989   7.442  -1.032  1.00  1.15           H  
ATOM     31  N   TYR A   3       4.340   5.294  -0.096  1.00  1.09           N  
ATOM     32  CA  TYR A   3       5.435   5.362   0.845  1.00  1.09           C  
ATOM     33  C   TYR A   3       5.592   6.791   1.319  1.00  1.09           C  
ATOM     34  O   TYR A   3       5.500   7.749   0.537  1.00  1.09           O  
ATOM     35  CB  TYR A   3       6.737   4.844   0.231  1.00  1.09           C  
ATOM     36  CG  TYR A   3       6.733   3.353  -0.015  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       6.288   2.842  -1.210  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       7.167   2.500   0.979  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       6.284   1.478  -1.416  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       7.161   1.148   0.777  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       6.716   0.633  -0.415  1.00  1.09           C  
ATOM     42  OH  TYR A   3       6.692  -0.730  -0.615  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.445   5.737  -1.008  1.00  1.09           H  
ATOM     44  HA  TYR A   3       5.193   4.751   1.713  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.911   5.347  -0.722  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       7.573   5.082   0.892  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       5.935   3.515  -1.994  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       7.512   2.910   1.931  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       5.927   1.071  -2.360  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       7.501   0.483   1.564  1.00  1.09           H  
ATOM     51  HH  TYR A   3       6.235  -0.921  -1.440  1.00  1.09           H  
ATOM     52  N   LYS A   4       5.845   6.948   2.606  1.00  1.06           N  
ATOM     53  CA  LYS A   4       6.057   8.282   3.138  1.00  1.06           C  
ATOM     54  C   LYS A   4       7.509   8.494   3.442  1.00  1.06           C  
ATOM     55  O   LYS A   4       8.154   7.631   4.036  1.00  1.06           O  
ATOM     56  CB  LYS A   4       5.200   8.554   4.365  1.00  1.06           C  
ATOM     57  CG  LYS A   4       5.372   9.960   4.905  1.00  1.06           C  
ATOM     58  CD  LYS A   4       4.428  10.283   6.034  1.00  1.06           C  
ATOM     59  CE  LYS A   4       4.532  11.755   6.331  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       3.591  12.226   7.373  1.00  1.06           N  
ATOM     61  H   LYS A   4       5.896   6.120   3.208  1.00  1.06           H  
ATOM     62  HA  LYS A   4       5.783   9.007   2.377  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       4.149   8.412   4.115  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       5.450   7.845   5.154  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       6.384  10.051   5.284  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       5.248  10.692   4.128  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       3.406  10.041   5.747  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       4.698   9.713   6.923  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       5.541  11.991   6.640  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       4.322  12.282   5.408  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       3.739  13.250   7.454  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       2.643  12.046   7.085  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       3.774  11.775   8.253  1.00  1.06           H  
ATOM     74  N   LEU A   5       8.041   9.597   2.952  1.00  1.08           N  
ATOM     75  CA  LEU A   5       9.434   9.906   3.164  1.00  1.08           C  
ATOM     76  C   LEU A   5       9.562  11.137   4.047  1.00  1.08           C  
ATOM     77  O   LEU A   5       9.071  12.226   3.702  1.00  1.08           O  
ATOM     78  CB  LEU A   5      10.089  10.153   1.833  1.00  1.08           C  
ATOM     79  CG  LEU A   5       9.846   9.073   0.766  1.00  1.08           C  
ATOM     80  CD1 LEU A   5      10.549   9.473  -0.485  1.00  1.08           C  
ATOM     81  CD2 LEU A   5      10.286   7.712   1.254  1.00  1.08           C  
ATOM     82  H   LEU A   5       7.461  10.241   2.436  1.00  1.08           H  
ATOM     83  HA  LEU A   5       9.923   9.069   3.658  1.00  1.08           H  
ATOM     84 1HB  LEU A   5       9.720  11.076   1.451  1.00  1.08           H  
ATOM     85 2HB  LEU A   5      11.134  10.234   1.988  1.00  1.08           H  
ATOM     86  HG  LEU A   5       8.778   9.037   0.530  1.00  1.08           H  
ATOM     87 1HD1 LEU A   5      10.330   8.731  -1.217  1.00  1.08           H  
ATOM     88 2HD1 LEU A   5      10.196  10.432  -0.824  1.00  1.08           H  
ATOM     89 3HD1 LEU A   5      11.595   9.531  -0.327  1.00  1.08           H  
ATOM     90 1HD2 LEU A   5      10.103   6.961   0.483  1.00  1.08           H  
ATOM     91 2HD2 LEU A   5      11.312   7.734   1.493  1.00  1.08           H  
ATOM     92 3HD2 LEU A   5       9.737   7.452   2.133  1.00  1.08           H  
ATOM     93  N   ILE A   6      10.211  10.963   5.187  1.00  1.17           N  
ATOM     94  CA  ILE A   6      10.396  12.031   6.153  1.00  1.17           C  
ATOM     95  C   ILE A   6      11.849  12.400   6.331  1.00  1.17           C  
ATOM     96  O   ILE A   6      12.694  11.546   6.586  1.00  1.17           O  
ATOM     97  CB  ILE A   6       9.839  11.644   7.533  1.00  1.17           C  
ATOM     98  CG1 ILE A   6       8.356  11.376   7.431  1.00  1.17           C  
ATOM     99  CG2 ILE A   6      10.158  12.740   8.567  1.00  1.17           C  
ATOM    100  CD1 ILE A   6       7.766  10.785   8.677  1.00  1.17           C  
ATOM    101  H   ILE A   6      10.574  10.033   5.401  1.00  1.17           H  
ATOM    102  HA  ILE A   6       9.862  12.915   5.798  1.00  1.17           H  
ATOM    103  HB  ILE A   6      10.303  10.708   7.849  1.00  1.17           H  
ATOM    104 1HG1 ILE A   6       7.844  12.308   7.200  1.00  1.17           H  
ATOM    105 2HG1 ILE A   6       8.186  10.675   6.620  1.00  1.17           H  
ATOM    106 1HG2 ILE A   6       9.774  12.446   9.541  1.00  1.17           H  
ATOM    107 2HG2 ILE A   6      11.238  12.884   8.642  1.00  1.17           H  
ATOM    108 3HG2 ILE A   6       9.693  13.679   8.262  1.00  1.17           H  
ATOM    109 1HD1 ILE A   6       6.702  10.604   8.532  1.00  1.17           H  
ATOM    110 2HD1 ILE A   6       8.266   9.842   8.897  1.00  1.17           H  
ATOM    111 3HD1 ILE A   6       7.907  11.473   9.507  1.00  1.17           H  
ATOM    112  N   LEU A   7      12.138  13.668   6.170  1.00  1.35           N  
ATOM    113  CA  LEU A   7      13.477  14.180   6.362  1.00  1.35           C  
ATOM    114  C   LEU A   7      13.432  15.166   7.514  1.00  1.35           C  
ATOM    115  O   LEU A   7      12.660  16.117   7.508  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.017  14.745   5.033  1.00  1.35           C  
ATOM    117  CG  LEU A   7      15.349  15.482   5.067  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      16.445  14.606   5.573  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      15.711  15.881   3.638  1.00  1.35           C  
ATOM    120  H   LEU A   7      11.396  14.315   5.928  1.00  1.35           H  
ATOM    121  HA  LEU A   7      14.131  13.359   6.656  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.120  13.928   4.329  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      13.277  15.449   4.635  1.00  1.35           H  
ATOM    124  HG  LEU A   7      15.250  16.355   5.694  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      17.360  15.178   5.571  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      16.231  14.276   6.585  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      16.548  13.742   4.925  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      16.648  16.424   3.640  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.808  14.988   3.018  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      14.932  16.509   3.232  1.00  1.35           H  
ATOM    131  N   ASN A   8      14.262  14.920   8.522  1.00  1.60           N  
ATOM    132  CA  ASN A   8      14.269  15.732   9.733  1.00  1.60           C  
ATOM    133  C   ASN A   8      15.234  16.912   9.672  1.00  1.60           C  
ATOM    134  O   ASN A   8      15.511  17.561  10.679  1.00  1.60           O  
ATOM    135  CB  ASN A   8      14.528  14.864  10.949  1.00  1.60           C  
ATOM    136  CG  ASN A   8      13.325  14.010  11.335  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      12.181  14.474  11.234  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      13.549  12.800  11.787  1.00  1.60           N  
ATOM    139  H   ASN A   8      14.877  14.106   8.467  1.00  1.60           H  
ATOM    140  HA  ASN A   8      13.273  16.159   9.852  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      15.356  14.208  10.746  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      14.806  15.490  11.795  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      12.775  12.237  12.076  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      14.492  12.426  11.867  1.00  1.60           H  
ATOM    145  N   LEU A   9      15.728  17.196   8.479  1.00  1.91           N  
ATOM    146  CA  LEU A   9      16.564  18.358   8.244  1.00  1.91           C  
ATOM    147  C   LEU A   9      15.662  19.558   8.019  1.00  1.91           C  
ATOM    148  O   LEU A   9      14.859  19.568   7.095  1.00  1.91           O  
ATOM    149  CB  LEU A   9      17.479  18.153   7.030  1.00  1.91           C  
ATOM    150  CG  LEU A   9      18.284  19.379   6.633  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      19.238  19.768   7.739  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      19.029  19.097   5.358  1.00  1.91           C  
ATOM    153  H   LEU A   9      15.469  16.606   7.704  1.00  1.91           H  
ATOM    154  HA  LEU A   9      17.180  18.537   9.126  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      18.185  17.342   7.245  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      16.879  17.876   6.176  1.00  1.91           H  
ATOM    157  HG  LEU A   9      17.615  20.181   6.469  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      19.798  20.657   7.439  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      18.684  19.979   8.650  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      19.933  18.948   7.923  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      19.593  19.981   5.057  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      19.719  18.282   5.538  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      18.329  18.828   4.571  1.00  1.91           H  
ATOM    164  N   LYS A  10      15.811  20.592   8.840  1.00  2.23           N  
ATOM    165  CA  LYS A  10      14.942  21.769   8.758  1.00  2.23           C  
ATOM    166  C   LYS A  10      15.002  22.459   7.397  1.00  2.23           C  
ATOM    167  O   LYS A  10      14.020  23.037   6.932  1.00  2.23           O  
ATOM    168  CB  LYS A  10      15.304  22.766   9.850  1.00  2.23           C  
ATOM    169  CG  LYS A  10      14.937  22.312  11.257  1.00  2.23           C  
ATOM    170  CD  LYS A  10      15.334  23.354  12.301  1.00  2.23           C  
ATOM    171  CE  LYS A  10      14.961  22.901  13.708  1.00  2.23           C  
ATOM    172  NZ  LYS A  10      15.375  23.893  14.739  1.00  2.23           N  
ATOM    173  H   LYS A  10      16.504  20.537   9.573  1.00  2.23           H  
ATOM    174  HA  LYS A  10      13.916  21.444   8.922  1.00  2.23           H  
ATOM    175 1HB  LYS A  10      16.380  22.956   9.825  1.00  2.23           H  
ATOM    176 2HB  LYS A  10      14.803  23.714   9.657  1.00  2.23           H  
ATOM    177 1HG  LYS A  10      13.861  22.140  11.312  1.00  2.23           H  
ATOM    178 2HG  LYS A  10      15.446  21.373  11.480  1.00  2.23           H  
ATOM    179 1HD  LYS A  10      16.410  23.523  12.255  1.00  2.23           H  
ATOM    180 2HD  LYS A  10      14.826  24.294  12.088  1.00  2.23           H  
ATOM    181 1HE  LYS A  10      13.883  22.763  13.762  1.00  2.23           H  
ATOM    182 2HE  LYS A  10      15.450  21.949  13.917  1.00  2.23           H  
ATOM    183 1HZ  LYS A  10      15.111  23.557  15.654  1.00  2.23           H  
ATOM    184 2HZ  LYS A  10      16.377  24.020  14.703  1.00  2.23           H  
ATOM    185 3HZ  LYS A  10      14.918  24.776  14.560  1.00  2.23           H  
ATOM    186  N   GLN A  11      16.157  22.369   6.753  1.00  2.52           N  
ATOM    187  CA  GLN A  11      16.406  22.977   5.451  1.00  2.52           C  
ATOM    188  C   GLN A  11      15.659  22.246   4.330  1.00  2.52           C  
ATOM    189  O   GLN A  11      15.539  22.761   3.216  1.00  2.52           O  
ATOM    190  CB  GLN A  11      17.902  22.951   5.137  1.00  2.52           C  
ATOM    191  CG  GLN A  11      18.751  23.794   6.057  1.00  2.52           C  
ATOM    192  CD  GLN A  11      20.234  23.668   5.749  1.00  2.52           C  
ATOM    193  OE1 GLN A  11      20.690  22.661   5.198  1.00  2.52           O  
ATOM    194  NE2 GLN A  11      20.998  24.694   6.104  1.00  2.52           N  
ATOM    195  H   GLN A  11      16.907  21.867   7.200  1.00  2.52           H  
ATOM    196  HA  GLN A  11      16.059  24.010   5.478  1.00  2.52           H  
ATOM    197 1HB  GLN A  11      18.264  21.946   5.164  1.00  2.52           H  
ATOM    198 2HB  GLN A  11      18.057  23.316   4.123  1.00  2.52           H  
ATOM    199 1HG  GLN A  11      18.462  24.837   5.946  1.00  2.52           H  
ATOM    200 2HG  GLN A  11      18.586  23.465   7.084  1.00  2.52           H  
ATOM    201 1HE2 GLN A  11      21.982  24.671   5.927  1.00  2.52           H  
ATOM    202 2HE2 GLN A  11      20.589  25.492   6.548  1.00  2.52           H  
ATOM    203  N   ALA A  12      15.218  21.015   4.595  1.00  2.68           N  
ATOM    204  CA  ALA A  12      14.534  20.205   3.607  1.00  2.68           C  
ATOM    205  C   ALA A  12      13.475  19.330   4.274  1.00  2.68           C  
ATOM    206  O   ALA A  12      13.264  18.187   3.885  1.00  2.68           O  
ATOM    207  CB  ALA A  12      15.539  19.352   2.872  1.00  2.68           C  
ATOM    208  H   ALA A  12      15.311  20.625   5.531  1.00  2.68           H  
ATOM    209  HA  ALA A  12      14.030  20.868   2.903  1.00  2.68           H  
ATOM    210 1HB  ALA A  12      15.027  18.755   2.124  1.00  2.68           H  
ATOM    211 2HB  ALA A  12      16.276  19.990   2.393  1.00  2.68           H  
ATOM    212 3HB  ALA A  12      16.033  18.708   3.584  1.00  2.68           H  
ATOM    213  N   LYS A  13      12.779  19.892   5.253  1.00  2.65           N  
ATOM    214  CA  LYS A  13      11.753  19.177   6.022  1.00  2.65           C  
ATOM    215  C   LYS A  13      10.482  18.792   5.257  1.00  2.65           C  
ATOM    216  O   LYS A  13       9.673  18.001   5.746  1.00  2.65           O  
ATOM    217  CB  LYS A  13      11.396  19.981   7.267  1.00  2.65           C  
ATOM    218  CG  LYS A  13      10.692  21.301   7.000  1.00  2.65           C  
ATOM    219  CD  LYS A  13      10.441  22.063   8.298  1.00  2.65           C  
ATOM    220  CE  LYS A  13       9.713  23.375   8.041  1.00  2.65           C  
ATOM    221  NZ  LYS A  13       9.506  24.150   9.295  1.00  2.65           N  
ATOM    222  H   LYS A  13      13.001  20.846   5.513  1.00  2.65           H  
ATOM    223  HA  LYS A  13      12.208  18.249   6.362  1.00  2.65           H  
ATOM    224 1HB  LYS A  13      10.756  19.379   7.910  1.00  2.65           H  
ATOM    225 2HB  LYS A  13      12.303  20.189   7.820  1.00  2.65           H  
ATOM    226 1HG  LYS A  13      11.324  21.913   6.350  1.00  2.65           H  
ATOM    227 2HG  LYS A  13       9.745  21.121   6.497  1.00  2.65           H  
ATOM    228 1HD  LYS A  13       9.847  21.449   8.973  1.00  2.65           H  
ATOM    229 2HD  LYS A  13      11.400  22.280   8.775  1.00  2.65           H  
ATOM    230 1HE  LYS A  13      10.298  23.975   7.345  1.00  2.65           H  
ATOM    231 2HE  LYS A  13       8.742  23.160   7.594  1.00  2.65           H  
ATOM    232 1HZ  LYS A  13       9.022  25.011   9.085  1.00  2.65           H  
ATOM    233 2HZ  LYS A  13       8.956  23.604   9.944  1.00  2.65           H  
ATOM    234 3HZ  LYS A  13      10.405  24.360   9.706  1.00  2.65           H  
ATOM    235  N   GLU A  14      10.256  19.396   4.097  1.00  2.45           N  
ATOM    236  CA  GLU A  14       9.052  19.118   3.320  1.00  2.45           C  
ATOM    237  C   GLU A  14       8.931  17.621   3.006  1.00  2.45           C  
ATOM    238  O   GLU A  14       9.890  16.991   2.559  1.00  2.45           O  
ATOM    239  CB  GLU A  14       9.060  19.946   2.029  1.00  2.45           C  
ATOM    240  CG  GLU A  14       7.791  19.840   1.183  1.00  2.45           C  
ATOM    241  CD  GLU A  14       7.819  20.736  -0.044  1.00  2.45           C  
ATOM    242  OE1 GLU A  14       8.827  21.361  -0.279  1.00  2.45           O  
ATOM    243  OE2 GLU A  14       6.826  20.805  -0.733  1.00  2.45           O  
ATOM    244  H   GLU A  14      10.949  20.038   3.744  1.00  2.45           H  
ATOM    245  HA  GLU A  14       8.185  19.407   3.912  1.00  2.45           H  
ATOM    246 1HB  GLU A  14       9.210  20.996   2.275  1.00  2.45           H  
ATOM    247 2HB  GLU A  14       9.899  19.633   1.407  1.00  2.45           H  
ATOM    248 1HG  GLU A  14       7.672  18.805   0.856  1.00  2.45           H  
ATOM    249 2HG  GLU A  14       6.932  20.096   1.799  1.00  2.45           H  
ATOM    250  N   GLU A  15       7.743  17.066   3.242  1.00  2.16           N  
ATOM    251  CA  GLU A  15       7.462  15.646   3.012  1.00  2.16           C  
ATOM    252  C   GLU A  15       7.551  15.285   1.533  1.00  2.16           C  
ATOM    253  O   GLU A  15       7.165  16.079   0.676  1.00  2.16           O  
ATOM    254  CB  GLU A  15       6.071  15.300   3.557  1.00  2.16           C  
ATOM    255  CG  GLU A  15       5.953  15.364   5.090  1.00  2.16           C  
ATOM    256  CD  GLU A  15       4.562  15.043   5.600  1.00  2.16           C  
ATOM    257  OE1 GLU A  15       3.687  14.872   4.791  1.00  2.16           O  
ATOM    258  OE2 GLU A  15       4.386  14.917   6.808  1.00  2.16           O  
ATOM    259  H   GLU A  15       7.009  17.652   3.608  1.00  2.16           H  
ATOM    260  HA  GLU A  15       8.207  15.055   3.550  1.00  2.16           H  
ATOM    261 1HB  GLU A  15       5.333  15.979   3.130  1.00  2.16           H  
ATOM    262 2HB  GLU A  15       5.803  14.288   3.245  1.00  2.16           H  
ATOM    263 1HG  GLU A  15       6.656  14.646   5.521  1.00  2.16           H  
ATOM    264 2HG  GLU A  15       6.243  16.359   5.430  1.00  2.16           H  
ATOM    265  N   ALA A  16       8.007  14.064   1.230  1.00  1.88           N  
ATOM    266  CA  ALA A  16       8.136  13.634  -0.167  1.00  1.88           C  
ATOM    267  C   ALA A  16       7.379  12.336  -0.449  1.00  1.88           C  
ATOM    268  O   ALA A  16       7.959  11.355  -0.900  1.00  1.88           O  
ATOM    269  CB  ALA A  16       9.606  13.481  -0.535  1.00  1.88           C  
ATOM    270  H   ALA A  16       8.305  13.438   1.984  1.00  1.88           H  
ATOM    271  HA  ALA A  16       7.700  14.408  -0.799  1.00  1.88           H  
ATOM    272 1HB  ALA A  16       9.686  13.200  -1.584  1.00  1.88           H  
ATOM    273 2HB  ALA A  16      10.117  14.430  -0.371  1.00  1.88           H  
ATOM    274 3HB  ALA A  16      10.071  12.727   0.070  1.00  1.88           H  
ATOM    275  N   ILE A  17       6.082  12.344  -0.181  1.00  1.64           N  
ATOM    276  CA  ILE A  17       5.231  11.166  -0.363  1.00  1.64           C  
ATOM    277  C   ILE A  17       5.122  10.754  -1.833  1.00  1.64           C  
ATOM    278  O   ILE A  17       4.921  11.601  -2.708  1.00  1.64           O  
ATOM    279  CB  ILE A  17       3.827  11.423   0.212  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.934  11.609   1.712  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.916  10.260  -0.103  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       2.686  12.111   2.371  1.00  1.64           C  
ATOM    283  H   ILE A  17       5.674  13.200   0.175  1.00  1.64           H  
ATOM    284  HA  ILE A  17       5.678  10.334   0.183  1.00  1.64           H  
ATOM    285  HB  ILE A  17       3.414  12.337  -0.213  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.171  10.654   2.142  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       4.745  12.306   1.928  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       1.930  10.442   0.316  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       2.830  10.134  -1.179  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       3.341   9.359   0.338  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       2.852  12.205   3.444  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       2.431  13.090   1.962  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       1.870  11.416   2.189  1.00  1.64           H  
ATOM    294  N   LYS A  18       5.301   9.455  -2.091  1.00  1.46           N  
ATOM    295  CA  LYS A  18       5.258   8.894  -3.444  1.00  1.46           C  
ATOM    296  C   LYS A  18       4.718   7.469  -3.480  1.00  1.46           C  
ATOM    297  O   LYS A  18       5.000   6.667  -2.591  1.00  1.46           O  
ATOM    298  CB  LYS A  18       6.651   8.904  -4.088  1.00  1.46           C  
ATOM    299  CG  LYS A  18       6.670   8.320  -5.533  1.00  1.46           C  
ATOM    300  CD  LYS A  18       8.011   8.445  -6.210  1.00  1.46           C  
ATOM    301  CE  LYS A  18       8.033   7.722  -7.549  1.00  1.46           C  
ATOM    302  NZ  LYS A  18       7.079   8.317  -8.529  1.00  1.46           N  
ATOM    303  H   LYS A  18       5.458   8.831  -1.295  1.00  1.46           H  
ATOM    304  HA  LYS A  18       4.593   9.513  -4.047  1.00  1.46           H  
ATOM    305 1HB  LYS A  18       7.018   9.930  -4.139  1.00  1.46           H  
ATOM    306 2HB  LYS A  18       7.348   8.341  -3.470  1.00  1.46           H  
ATOM    307 1HG  LYS A  18       6.425   7.267  -5.502  1.00  1.46           H  
ATOM    308 2HG  LYS A  18       5.921   8.824  -6.139  1.00  1.46           H  
ATOM    309 1HD  LYS A  18       8.235   9.494  -6.374  1.00  1.46           H  
ATOM    310 2HD  LYS A  18       8.776   8.010  -5.577  1.00  1.46           H  
ATOM    311 1HE  LYS A  18       9.041   7.770  -7.960  1.00  1.46           H  
ATOM    312 2HE  LYS A  18       7.766   6.681  -7.393  1.00  1.46           H  
ATOM    313 1HZ  LYS A  18       7.124   7.805  -9.397  1.00  1.46           H  
ATOM    314 2HZ  LYS A  18       6.140   8.262  -8.155  1.00  1.46           H  
ATOM    315 3HZ  LYS A  18       7.320   9.283  -8.694  1.00  1.46           H  
ATOM    316  N   GLU A  19       3.912   7.140  -4.492  1.00  1.34           N  
ATOM    317  CA  GLU A  19       3.486   5.749  -4.590  1.00  1.34           C  
ATOM    318  C   GLU A  19       4.480   4.933  -5.415  1.00  1.34           C  
ATOM    319  O   GLU A  19       4.870   5.339  -6.516  1.00  1.34           O  
ATOM    320  CB  GLU A  19       2.072   5.607  -5.166  1.00  1.34           C  
ATOM    321  CG  GLU A  19       1.600   4.164  -5.085  1.00  1.34           C  
ATOM    322  CD  GLU A  19       0.215   3.850  -5.492  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -0.449   4.659  -6.095  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -0.208   2.756  -5.122  1.00  1.34           O  
ATOM    325  H   GLU A  19       3.645   7.819  -5.191  1.00  1.34           H  
ATOM    326  HA  GLU A  19       3.483   5.314  -3.602  1.00  1.34           H  
ATOM    327 1HB  GLU A  19       1.375   6.238  -4.610  1.00  1.34           H  
ATOM    328 2HB  GLU A  19       2.060   5.921  -6.208  1.00  1.34           H  
ATOM    329 1HG  GLU A  19       2.275   3.539  -5.666  1.00  1.34           H  
ATOM    330 2HG  GLU A  19       1.697   3.887  -4.075  1.00  1.34           H  
ATOM    331  N   LEU A  20       4.908   3.807  -4.844  1.00  1.27           N  
ATOM    332  CA  LEU A  20       5.846   2.884  -5.476  1.00  1.27           C  
ATOM    333  C   LEU A  20       5.332   1.454  -5.343  1.00  1.27           C  
ATOM    334  O   LEU A  20       4.450   1.167  -4.529  1.00  1.27           O  
ATOM    335  CB  LEU A  20       7.274   3.023  -4.913  1.00  1.27           C  
ATOM    336  CG  LEU A  20       7.923   4.415  -5.088  1.00  1.27           C  
ATOM    337  CD1 LEU A  20       7.806   5.199  -3.796  1.00  1.27           C  
ATOM    338  CD2 LEU A  20       9.336   4.252  -5.520  1.00  1.27           C  
ATOM    339  H   LEU A  20       4.517   3.565  -3.932  1.00  1.27           H  
ATOM    340  HA  LEU A  20       5.890   3.119  -6.538  1.00  1.27           H  
ATOM    341 1HB  LEU A  20       7.267   2.795  -3.861  1.00  1.27           H  
ATOM    342 2HB  LEU A  20       7.920   2.298  -5.407  1.00  1.27           H  
ATOM    343  HG  LEU A  20       7.391   4.966  -5.851  1.00  1.27           H  
ATOM    344 1HD1 LEU A  20       8.249   6.178  -3.925  1.00  1.27           H  
ATOM    345 2HD1 LEU A  20       6.769   5.301  -3.536  1.00  1.27           H  
ATOM    346 3HD1 LEU A  20       8.310   4.692  -3.009  1.00  1.27           H  
ATOM    347 1HD2 LEU A  20       9.801   5.232  -5.652  1.00  1.27           H  
ATOM    348 2HD2 LEU A  20       9.860   3.698  -4.786  1.00  1.27           H  
ATOM    349 3HD2 LEU A  20       9.362   3.707  -6.459  1.00  1.27           H  
ATOM    350  N   VAL A  21       5.886   0.546  -6.131  1.00  1.24           N  
ATOM    351  CA  VAL A  21       5.491  -0.856  -6.055  1.00  1.24           C  
ATOM    352  C   VAL A  21       6.538  -1.714  -5.348  1.00  1.24           C  
ATOM    353  O   VAL A  21       6.426  -2.937  -5.301  1.00  1.24           O  
ATOM    354  CB  VAL A  21       5.267  -1.399  -7.468  1.00  1.24           C  
ATOM    355  CG1 VAL A  21       4.161  -0.607  -8.153  1.00  1.24           C  
ATOM    356  CG2 VAL A  21       6.565  -1.296  -8.250  1.00  1.24           C  
ATOM    357  H   VAL A  21       6.588   0.827  -6.799  1.00  1.24           H  
ATOM    358  HA  VAL A  21       4.555  -0.927  -5.501  1.00  1.24           H  
ATOM    359  HB  VAL A  21       4.948  -2.439  -7.411  1.00  1.24           H  
ATOM    360 1HG1 VAL A  21       3.997  -1.000  -9.157  1.00  1.24           H  
ATOM    361 2HG1 VAL A  21       3.240  -0.695  -7.576  1.00  1.24           H  
ATOM    362 3HG1 VAL A  21       4.449   0.442  -8.219  1.00  1.24           H  
ATOM    363 1HG2 VAL A  21       6.417  -1.686  -9.256  1.00  1.24           H  
ATOM    364 2HG2 VAL A  21       6.875  -0.253  -8.306  1.00  1.24           H  
ATOM    365 3HG2 VAL A  21       7.338  -1.876  -7.745  1.00  1.24           H  
ATOM    366  N   ASP A  22       7.571  -1.059  -4.826  1.00  1.21           N  
ATOM    367  CA  ASP A  22       8.668  -1.735  -4.151  1.00  1.21           C  
ATOM    368  C   ASP A  22       9.394  -0.871  -3.127  1.00  1.21           C  
ATOM    369  O   ASP A  22       9.912   0.195  -3.465  1.00  1.21           O  
ATOM    370  CB  ASP A  22       9.671  -2.249  -5.176  1.00  1.21           C  
ATOM    371  CG  ASP A  22      10.794  -3.023  -4.551  1.00  1.21           C  
ATOM    372  OD1 ASP A  22      10.611  -4.152  -4.189  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      11.853  -2.437  -4.389  1.00  1.21           O  
ATOM    374  H   ASP A  22       7.580  -0.054  -4.898  1.00  1.21           H  
ATOM    375  HA  ASP A  22       8.254  -2.595  -3.623  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       9.158  -2.906  -5.880  1.00  1.21           H  
ATOM    377 2HB  ASP A  22      10.077  -1.417  -5.745  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.457  -1.352  -1.880  1.00  1.18           N  
ATOM    379  CA  ALA A  23      10.148  -0.636  -0.805  1.00  1.18           C  
ATOM    380  C   ALA A  23      11.625  -0.428  -1.141  1.00  1.18           C  
ATOM    381  O   ALA A  23      12.211   0.575  -0.748  1.00  1.18           O  
ATOM    382  CB  ALA A  23      10.025  -1.383   0.515  1.00  1.18           C  
ATOM    383  H   ALA A  23       9.013  -2.236  -1.677  1.00  1.18           H  
ATOM    384  HA  ALA A  23       9.680   0.337  -0.698  1.00  1.18           H  
ATOM    385 1HB  ALA A  23      10.519  -0.815   1.302  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.973  -1.505   0.770  1.00  1.18           H  
ATOM    387 3HB  ALA A  23      10.492  -2.360   0.426  1.00  1.18           H  
ATOM    388  N   GLY A  24      12.241  -1.370  -1.854  1.00  1.14           N  
ATOM    389  CA  GLY A  24      13.647  -1.247  -2.224  1.00  1.14           C  
ATOM    390  C   GLY A  24      13.820   0.012  -3.060  1.00  1.14           C  
ATOM    391  O   GLY A  24      14.656   0.875  -2.758  1.00  1.14           O  
ATOM    392  H   GLY A  24      11.725  -2.178  -2.193  1.00  1.14           H  
ATOM    393 1HA  GLY A  24      14.268  -1.197  -1.330  1.00  1.14           H  
ATOM    394 2HA  GLY A  24      13.946  -2.123  -2.801  1.00  1.14           H  
ATOM    395  N   THR A  25      13.001   0.120  -4.101  1.00  1.11           N  
ATOM    396  CA  THR A  25      13.028   1.280  -4.975  1.00  1.11           C  
ATOM    397  C   THR A  25      12.729   2.544  -4.174  1.00  1.11           C  
ATOM    398  O   THR A  25      13.371   3.574  -4.383  1.00  1.11           O  
ATOM    399  CB  THR A  25      12.016   1.168  -6.121  1.00  1.11           C  
ATOM    400  OG1 THR A  25      12.316   0.012  -6.916  1.00  1.11           O  
ATOM    401  CG2 THR A  25      12.109   2.412  -6.990  1.00  1.11           C  
ATOM    402  H   THR A  25      12.364  -0.665  -4.283  1.00  1.11           H  
ATOM    403  HA  THR A  25      14.025   1.372  -5.403  1.00  1.11           H  
ATOM    404  HB  THR A  25      11.008   1.076  -5.712  1.00  1.11           H  
ATOM    405  HG1 THR A  25      12.269  -0.781  -6.352  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      11.392   2.341  -7.806  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      11.891   3.291  -6.390  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      13.115   2.498  -7.398  1.00  1.11           H  
ATOM    409  N   ALA A  26      11.743   2.475  -3.269  1.00  1.10           N  
ATOM    410  CA  ALA A  26      11.377   3.627  -2.447  1.00  1.10           C  
ATOM    411  C   ALA A  26      12.550   4.108  -1.612  1.00  1.10           C  
ATOM    412  O   ALA A  26      12.774   5.318  -1.494  1.00  1.10           O  
ATOM    413  CB  ALA A  26      10.226   3.263  -1.541  1.00  1.10           C  
ATOM    414  H   ALA A  26      11.227   1.601  -3.165  1.00  1.10           H  
ATOM    415  HA  ALA A  26      11.081   4.438  -3.104  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.936   4.128  -0.950  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       9.383   2.922  -2.134  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.537   2.470  -0.894  1.00  1.10           H  
ATOM    419  N   GLU A  27      13.336   3.168  -1.081  1.00  1.11           N  
ATOM    420  CA  GLU A  27      14.503   3.527  -0.299  1.00  1.11           C  
ATOM    421  C   GLU A  27      15.497   4.251  -1.190  1.00  1.11           C  
ATOM    422  O   GLU A  27      16.016   5.306  -0.819  1.00  1.11           O  
ATOM    423  CB  GLU A  27      15.176   2.293   0.308  1.00  1.11           C  
ATOM    424  CG  GLU A  27      16.341   2.631   1.231  1.00  1.11           C  
ATOM    425  CD  GLU A  27      16.996   1.426   1.911  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      16.303   0.523   2.311  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      18.215   1.429   2.018  1.00  1.11           O  
ATOM    428  H   GLU A  27      13.094   2.184  -1.190  1.00  1.11           H  
ATOM    429  HA  GLU A  27      14.195   4.200   0.501  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      14.462   1.666   0.802  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      15.591   1.696  -0.498  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      17.081   3.140   0.624  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.995   3.329   1.994  1.00  1.11           H  
ATOM    434  N   LYS A  28      15.750   3.697  -2.385  1.00  1.15           N  
ATOM    435  CA  LYS A  28      16.693   4.307  -3.320  1.00  1.15           C  
ATOM    436  C   LYS A  28      16.261   5.720  -3.672  1.00  1.15           C  
ATOM    437  O   LYS A  28      17.061   6.654  -3.616  1.00  1.15           O  
ATOM    438  CB  LYS A  28      16.820   3.477  -4.596  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.811   4.049  -5.614  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.939   3.151  -6.840  1.00  1.15           C  
ATOM    441  CE  LYS A  28      18.889   3.750  -7.871  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.027   2.877  -9.071  1.00  1.15           N  
ATOM    443  H   LYS A  28      15.284   2.819  -2.630  1.00  1.15           H  
ATOM    444  HA  LYS A  28      17.669   4.361  -2.839  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      17.124   2.461  -4.342  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.848   3.410  -5.082  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.460   5.032  -5.933  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      18.789   4.166  -5.151  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      18.313   2.173  -6.536  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      16.956   3.021  -7.294  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      18.508   4.720  -8.183  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.870   3.886  -7.416  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      19.661   3.305  -9.730  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.389   1.976  -8.792  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      18.123   2.755  -9.505  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.984   5.874  -3.999  1.00  1.21           N  
ATOM    457  CA  TYR A  29      14.403   7.160  -4.345  1.00  1.21           C  
ATOM    458  C   TYR A  29      14.651   8.162  -3.226  1.00  1.21           C  
ATOM    459  O   TYR A  29      15.113   9.283  -3.465  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.919   6.973  -4.678  1.00  1.21           C  
ATOM    461  CG  TYR A  29      12.146   8.226  -4.915  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      12.264   8.926  -6.100  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      11.288   8.649  -3.946  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      11.524  10.079  -6.289  1.00  1.21           C  
ATOM    465  CE2 TYR A  29      10.539   9.793  -4.123  1.00  1.21           C  
ATOM    466  CZ  TYR A  29      10.662  10.512  -5.292  1.00  1.21           C  
ATOM    467  OH  TYR A  29       9.927  11.662  -5.479  1.00  1.21           O  
ATOM    468  H   TYR A  29      14.382   5.052  -4.016  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.903   7.533  -5.237  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.829   6.343  -5.565  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      12.440   6.437  -3.863  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      12.943   8.575  -6.877  1.00  1.21           H  
ATOM    473  HD2 TYR A  29      11.211   8.065  -3.040  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      11.619  10.642  -7.217  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       9.853  10.130  -3.342  1.00  1.21           H  
ATOM    476  HH  TYR A  29       9.341  11.793  -4.727  1.00  1.21           H  
ATOM    477  N   PHE A  30      14.359   7.759  -1.998  1.00  1.30           N  
ATOM    478  CA  PHE A  30      14.538   8.650  -0.874  1.00  1.30           C  
ATOM    479  C   PHE A  30      16.003   8.989  -0.662  1.00  1.30           C  
ATOM    480  O   PHE A  30      16.330  10.144  -0.364  1.00  1.30           O  
ATOM    481  CB  PHE A  30      13.935   8.066   0.365  1.00  1.30           C  
ATOM    482  CG  PHE A  30      13.880   9.068   1.480  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      13.805  10.433   1.190  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      13.801   8.678   2.778  1.00  1.30           C  
ATOM    485  CE1 PHE A  30      13.697  11.367   2.190  1.00  1.30           C  
ATOM    486  CE2 PHE A  30      13.664   9.606   3.777  1.00  1.30           C  
ATOM    487  CZ  PHE A  30      13.626  10.946   3.484  1.00  1.30           C  
ATOM    488  H   PHE A  30      13.976   6.826  -1.841  1.00  1.30           H  
ATOM    489  HA  PHE A  30      14.009   9.570  -1.094  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.963   7.694   0.134  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      14.534   7.215   0.691  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      13.837  10.752   0.157  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      13.839   7.628   3.001  1.00  1.30           H  
ATOM    494  HE1 PHE A  30      13.652  12.429   1.953  1.00  1.30           H  
ATOM    495  HE2 PHE A  30      13.592   9.286   4.814  1.00  1.30           H  
ATOM    496  HZ  PHE A  30      13.534  11.666   4.277  1.00  1.30           H  
ATOM    497  N   LYS A  31      16.898   8.001  -0.763  1.00  1.39           N  
ATOM    498  CA  LYS A  31      18.317   8.283  -0.613  1.00  1.39           C  
ATOM    499  C   LYS A  31      18.763   9.296  -1.654  1.00  1.39           C  
ATOM    500  O   LYS A  31      19.526  10.205  -1.342  1.00  1.39           O  
ATOM    501  CB  LYS A  31      19.166   7.006  -0.712  1.00  1.39           C  
ATOM    502  CG  LYS A  31      19.090   6.091   0.492  1.00  1.39           C  
ATOM    503  CD  LYS A  31      19.869   4.817   0.330  1.00  1.39           C  
ATOM    504  CE  LYS A  31      19.836   4.019   1.631  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      20.490   2.680   1.491  1.00  1.39           N  
ATOM    506  H   LYS A  31      16.590   7.049  -0.972  1.00  1.39           H  
ATOM    507  HA  LYS A  31      18.479   8.727   0.368  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      18.837   6.432  -1.581  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      20.208   7.274  -0.871  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      19.542   6.595   1.311  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      18.051   5.866   0.738  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      19.414   4.217  -0.463  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      20.899   5.036   0.060  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      20.346   4.582   2.413  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      18.808   3.889   1.925  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      20.421   2.183   2.374  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      20.017   2.140   0.768  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      21.455   2.794   1.239  1.00  1.39           H  
ATOM    519  N   LEU A  32      18.244   9.193  -2.881  1.00  1.50           N  
ATOM    520  CA  LEU A  32      18.605  10.148  -3.919  1.00  1.50           C  
ATOM    521  C   LEU A  32      18.140  11.560  -3.542  1.00  1.50           C  
ATOM    522  O   LEU A  32      18.883  12.527  -3.734  1.00  1.50           O  
ATOM    523  CB  LEU A  32      18.018   9.704  -5.261  1.00  1.50           C  
ATOM    524  CG  LEU A  32      18.649   8.429  -5.857  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.833   7.972  -7.048  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      20.079   8.718  -6.255  1.00  1.50           C  
ATOM    527  H   LEU A  32      17.620   8.415  -3.105  1.00  1.50           H  
ATOM    528  HA  LEU A  32      19.691  10.159  -4.009  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      16.958   9.520  -5.130  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      18.139  10.513  -5.981  1.00  1.50           H  
ATOM    531  HG  LEU A  32      18.646   7.641  -5.120  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.273   7.072  -7.463  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.815   7.762  -6.724  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      17.822   8.753  -7.804  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      20.527   7.815  -6.670  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      20.096   9.510  -7.003  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      20.642   9.034  -5.378  1.00  1.50           H  
ATOM    538  N   ILE A  33      16.945  11.678  -2.945  1.00  1.63           N  
ATOM    539  CA  ILE A  33      16.464  12.989  -2.507  1.00  1.63           C  
ATOM    540  C   ILE A  33      17.354  13.539  -1.403  1.00  1.63           C  
ATOM    541  O   ILE A  33      17.787  14.693  -1.438  1.00  1.63           O  
ATOM    542  CB  ILE A  33      15.023  12.921  -1.959  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      14.029  12.592  -3.069  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      14.669  14.232  -1.255  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      12.657  12.237  -2.549  1.00  1.63           C  
ATOM    546  H   ILE A  33      16.360  10.848  -2.828  1.00  1.63           H  
ATOM    547  HA  ILE A  33      16.491  13.673  -3.354  1.00  1.63           H  
ATOM    548  HB  ILE A  33      14.967  12.117  -1.242  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      13.938  13.456  -3.723  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      14.404  11.750  -3.654  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      13.662  14.164  -0.847  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      15.374  14.417  -0.446  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      14.717  15.052  -1.971  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      12.012  12.037  -3.380  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      12.714  11.361  -1.914  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      12.260  13.070  -1.980  1.00  1.63           H  
ATOM    557  N   ALA A  34      17.627  12.705  -0.409  1.00  1.75           N  
ATOM    558  CA  ALA A  34      18.456  13.119   0.703  1.00  1.75           C  
ATOM    559  C   ALA A  34      19.851  13.515   0.207  1.00  1.75           C  
ATOM    560  O   ALA A  34      20.427  14.501   0.670  1.00  1.75           O  
ATOM    561  CB  ALA A  34      18.511  12.000   1.713  1.00  1.75           C  
ATOM    562  H   ALA A  34      17.246  11.759  -0.431  1.00  1.75           H  
ATOM    563  HA  ALA A  34      18.004  13.996   1.165  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      19.113  12.283   2.565  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      17.499  11.757   2.046  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      18.942  11.148   1.219  1.00  1.75           H  
ATOM    567  N   ASN A  35      20.377  12.796  -0.789  1.00  1.85           N  
ATOM    568  CA  ASN A  35      21.682  13.127  -1.341  1.00  1.85           C  
ATOM    569  C   ASN A  35      21.621  14.462  -2.083  1.00  1.85           C  
ATOM    570  O   ASN A  35      22.504  15.306  -1.938  1.00  1.85           O  
ATOM    571  CB  ASN A  35      22.156  12.020  -2.259  1.00  1.85           C  
ATOM    572  CG  ASN A  35      22.555  10.768  -1.505  1.00  1.85           C  
ATOM    573  OD1 ASN A  35      22.865  10.798  -0.307  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      22.551   9.658  -2.197  1.00  1.85           N  
ATOM    575  H   ASN A  35      19.886  11.980  -1.144  1.00  1.85           H  
ATOM    576  HA  ASN A  35      22.390  13.233  -0.520  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      21.357  11.768  -2.959  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      23.004  12.369  -2.843  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35      22.803   8.795  -1.760  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      22.296   9.674  -3.160  1.00  1.85           H  
ATOM    581  N   ALA A  36      20.526  14.713  -2.809  1.00  1.93           N  
ATOM    582  CA  ALA A  36      20.338  15.971  -3.536  1.00  1.93           C  
ATOM    583  C   ALA A  36      20.365  17.157  -2.577  1.00  1.93           C  
ATOM    584  O   ALA A  36      20.874  18.232  -2.900  1.00  1.93           O  
ATOM    585  CB  ALA A  36      19.024  15.960  -4.296  1.00  1.93           C  
ATOM    586  H   ALA A  36      19.815  13.987  -2.906  1.00  1.93           H  
ATOM    587  HA  ALA A  36      21.162  16.080  -4.241  1.00  1.93           H  
ATOM    588 1HB  ALA A  36      18.914  16.893  -4.845  1.00  1.93           H  
ATOM    589 2HB  ALA A  36      19.014  15.121  -4.992  1.00  1.93           H  
ATOM    590 3HB  ALA A  36      18.200  15.856  -3.597  1.00  1.93           H  
ATOM    591  N   LYS A  37      19.845  16.929  -1.372  1.00  1.95           N  
ATOM    592  CA  LYS A  37      19.781  17.927  -0.313  1.00  1.95           C  
ATOM    593  C   LYS A  37      21.042  17.911   0.565  1.00  1.95           C  
ATOM    594  O   LYS A  37      21.124  18.642   1.554  1.00  1.95           O  
ATOM    595  CB  LYS A  37      18.531  17.705   0.544  1.00  1.95           C  
ATOM    596  CG  LYS A  37      17.198  17.826  -0.202  1.00  1.95           C  
ATOM    597  CD  LYS A  37      16.958  19.234  -0.720  1.00  1.95           C  
ATOM    598  CE  LYS A  37      15.576  19.363  -1.350  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      15.337  20.736  -1.895  1.00  1.95           N  
ATOM    600  H   LYS A  37      19.418  16.016  -1.202  1.00  1.95           H  
ATOM    601  HA  LYS A  37      19.712  18.910  -0.774  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      18.550  16.692   0.928  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      18.528  18.387   1.394  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      17.205  17.141  -1.050  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      16.385  17.532   0.460  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      17.049  19.952   0.093  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      17.712  19.468  -1.473  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      15.485  18.638  -2.159  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      14.819  19.146  -0.595  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      14.414  20.782  -2.303  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      15.410  21.412  -1.144  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      16.028  20.943  -2.603  1.00  1.95           H  
ATOM    613  N   THR A  38      22.031  17.089   0.190  1.00  1.91           N  
ATOM    614  CA  THR A  38      23.304  16.879   0.885  1.00  1.91           C  
ATOM    615  C   THR A  38      23.147  16.575   2.368  1.00  1.91           C  
ATOM    616  O   THR A  38      23.867  17.125   3.201  1.00  1.91           O  
ATOM    617  CB  THR A  38      24.228  18.103   0.732  1.00  1.91           C  
ATOM    618  OG1 THR A  38      23.720  19.214   1.502  1.00  1.91           O  
ATOM    619  CG2 THR A  38      24.282  18.498  -0.739  1.00  1.91           C  
ATOM    620  H   THR A  38      21.910  16.541  -0.654  1.00  1.91           H  
ATOM    621  HA  THR A  38      23.794  16.021   0.422  1.00  1.91           H  
ATOM    622  HB  THR A  38      25.230  17.856   1.075  1.00  1.91           H  
ATOM    623  HG1 THR A  38      22.757  19.123   1.622  1.00  1.91           H  
ATOM    624 1HG2 THR A  38      24.934  19.359  -0.861  1.00  1.91           H  
ATOM    625 2HG2 THR A  38      24.667  17.662  -1.322  1.00  1.91           H  
ATOM    626 3HG2 THR A  38      23.283  18.750  -1.094  1.00  1.91           H  
ATOM    627  N   VAL A  39      22.229  15.668   2.682  1.00  1.81           N  
ATOM    628  CA  VAL A  39      21.949  15.298   4.061  1.00  1.81           C  
ATOM    629  C   VAL A  39      22.874  14.212   4.594  1.00  1.81           C  
ATOM    630  O   VAL A  39      22.762  13.045   4.206  1.00  1.81           O  
ATOM    631  CB  VAL A  39      20.537  14.721   4.104  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      20.174  14.294   5.467  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      19.587  15.703   3.571  1.00  1.81           C  
ATOM    634  H   VAL A  39      21.675  15.250   1.933  1.00  1.81           H  
ATOM    635  HA  VAL A  39      22.029  16.188   4.688  1.00  1.81           H  
ATOM    636  HB  VAL A  39      20.521  13.841   3.477  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      19.199  13.870   5.452  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      20.879  13.564   5.829  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      20.180  15.159   6.110  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      18.606  15.269   3.553  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      19.594  16.572   4.183  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      19.887  15.964   2.576  1.00  1.81           H  
ATOM    643  N   GLU A  40      23.743  14.542   5.542  1.00  1.68           N  
ATOM    644  CA  GLU A  40      24.667  13.530   6.055  1.00  1.68           C  
ATOM    645  C   GLU A  40      24.019  12.830   7.238  1.00  1.68           C  
ATOM    646  O   GLU A  40      24.457  12.967   8.381  1.00  1.68           O  
ATOM    647  CB  GLU A  40      25.999  14.161   6.461  1.00  1.68           C  
ATOM    648  CG  GLU A  40      26.765  14.814   5.300  1.00  1.68           C  
ATOM    649  CD  GLU A  40      28.104  15.409   5.708  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      28.399  15.430   6.881  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      28.829  15.834   4.839  1.00  1.68           O  
ATOM    652  H   GLU A  40      23.770  15.501   5.905  1.00  1.68           H  
ATOM    653  HA  GLU A  40      24.854  12.790   5.277  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      25.814  14.932   7.213  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      26.641  13.406   6.913  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      26.934  14.066   4.527  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      26.139  15.601   4.872  1.00  1.68           H  
ATOM    658  N   GLY A  41      22.957  12.096   6.942  1.00  1.52           N  
ATOM    659  CA  GLY A  41      22.130  11.504   7.980  1.00  1.52           C  
ATOM    660  C   GLY A  41      22.136   9.991   8.071  1.00  1.52           C  
ATOM    661  O   GLY A  41      22.986   9.303   7.500  1.00  1.52           O  
ATOM    662  H   GLY A  41      22.706  12.028   5.956  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      22.430  11.912   8.944  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      21.106  11.838   7.825  1.00  1.52           H  
ATOM    665  N   VAL A  42      21.155   9.495   8.812  1.00  1.39           N  
ATOM    666  CA  VAL A  42      20.931   8.078   9.061  1.00  1.39           C  
ATOM    667  C   VAL A  42      19.537   7.683   8.601  1.00  1.39           C  
ATOM    668  O   VAL A  42      18.573   8.395   8.885  1.00  1.39           O  
ATOM    669  CB  VAL A  42      21.091   7.761  10.562  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      20.798   6.285  10.824  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      22.511   8.115  10.999  1.00  1.39           C  
ATOM    672  H   VAL A  42      20.550  10.178   9.263  1.00  1.39           H  
ATOM    673  HA  VAL A  42      21.666   7.503   8.497  1.00  1.39           H  
ATOM    674  HB  VAL A  42      20.374   8.351  11.135  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      20.911   6.077  11.886  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      19.778   6.045  10.520  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      21.497   5.672  10.258  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      22.629   7.900  12.059  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      23.224   7.522  10.425  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      22.699   9.174  10.825  1.00  1.39           H  
ATOM    681  N   TRP A  43      19.438   6.568   7.873  1.00  1.28           N  
ATOM    682  CA  TRP A  43      18.155   6.074   7.368  1.00  1.28           C  
ATOM    683  C   TRP A  43      17.521   4.974   8.227  1.00  1.28           C  
ATOM    684  O   TRP A  43      18.194   4.024   8.637  1.00  1.28           O  
ATOM    685  CB  TRP A  43      18.359   5.508   5.958  1.00  1.28           C  
ATOM    686  CG  TRP A  43      18.544   6.514   4.872  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      17.610   6.884   3.948  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      19.705   7.337   4.619  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      18.122   7.852   3.127  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      19.401   8.147   3.530  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      20.950   7.456   5.222  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      20.307   9.058   3.023  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      21.850   8.379   4.712  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      21.531   9.158   3.642  1.00  1.28           C  
ATOM    695  H   TRP A  43      20.277   6.042   7.674  1.00  1.28           H  
ATOM    696  HA  TRP A  43      17.464   6.913   7.319  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      19.226   4.851   5.959  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      17.494   4.894   5.699  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      16.604   6.467   3.871  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      17.635   8.294   2.357  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      21.220   6.839   6.076  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      20.092   9.677   2.179  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      22.828   8.468   5.188  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      22.266   9.873   3.264  1.00  1.28           H  
ATOM    705  N   THR A  44      16.204   5.087   8.417  1.00  1.22           N  
ATOM    706  CA  THR A  44      15.372   4.098   9.106  1.00  1.22           C  
ATOM    707  C   THR A  44      14.137   3.735   8.280  1.00  1.22           C  
ATOM    708  O   THR A  44      13.481   4.618   7.726  1.00  1.22           O  
ATOM    709  CB  THR A  44      14.915   4.614  10.488  1.00  1.22           C  
ATOM    710  OG1 THR A  44      16.063   4.869  11.308  1.00  1.22           O  
ATOM    711  CG2 THR A  44      13.994   3.599  11.189  1.00  1.22           C  
ATOM    712  H   THR A  44      15.764   5.947   8.092  1.00  1.22           H  
ATOM    713  HA  THR A  44      15.959   3.191   9.249  1.00  1.22           H  
ATOM    714  HB  THR A  44      14.370   5.548  10.357  1.00  1.22           H  
ATOM    715  HG1 THR A  44      16.667   4.121  11.254  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      13.692   3.995  12.156  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      13.106   3.422  10.587  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      14.527   2.661  11.333  1.00  1.22           H  
ATOM    719  N   TYR A  45      13.804   2.445   8.200  1.00  1.19           N  
ATOM    720  CA  TYR A  45      12.585   2.037   7.492  1.00  1.19           C  
ATOM    721  C   TYR A  45      11.631   1.230   8.351  1.00  1.19           C  
ATOM    722  O   TYR A  45      12.004   0.215   8.949  1.00  1.19           O  
ATOM    723  CB  TYR A  45      12.905   1.272   6.216  1.00  1.19           C  
ATOM    724  CG  TYR A  45      11.644   0.725   5.519  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      10.651   1.585   5.077  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      11.514  -0.629   5.288  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       9.541   1.102   4.426  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      10.401  -1.111   4.633  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       9.425  -0.249   4.203  1.00  1.19           C  
ATOM    730  OH  TYR A  45       8.319  -0.740   3.561  1.00  1.19           O  
ATOM    731  H   TYR A  45      14.381   1.749   8.652  1.00  1.19           H  
ATOM    732  HA  TYR A  45      12.043   2.936   7.199  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      13.435   1.917   5.528  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      13.559   0.433   6.445  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      10.755   2.648   5.249  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      12.290  -1.317   5.625  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       8.770   1.787   4.087  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      10.292  -2.182   4.450  1.00  1.19           H  
ATOM    739  HH  TYR A  45       8.168  -1.683   3.817  1.00  1.19           H  
ATOM    740  N   LYS A  46      10.392   1.704   8.410  1.00  1.18           N  
ATOM    741  CA  LYS A  46       9.335   1.069   9.169  1.00  1.18           C  
ATOM    742  C   LYS A  46       8.266   0.469   8.250  1.00  1.18           C  
ATOM    743  O   LYS A  46       7.323   1.148   7.814  1.00  1.18           O  
ATOM    744  CB  LYS A  46       8.745   2.079  10.140  1.00  1.18           C  
ATOM    745  CG  LYS A  46       9.743   2.548  11.203  1.00  1.18           C  
ATOM    746  CD  LYS A  46       9.127   3.540  12.167  1.00  1.18           C  
ATOM    747  CE  LYS A  46      10.133   3.978  13.224  1.00  1.18           C  
ATOM    748  NZ  LYS A  46       9.537   4.939  14.194  1.00  1.18           N  
ATOM    749  H   LYS A  46      10.174   2.555   7.890  1.00  1.18           H  
ATOM    750  HA  LYS A  46       9.770   0.253   9.747  1.00  1.18           H  
ATOM    751 1HB  LYS A  46       8.399   2.953   9.586  1.00  1.18           H  
ATOM    752 2HB  LYS A  46       7.893   1.639  10.651  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      10.114   1.687  11.762  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      10.588   3.025  10.710  1.00  1.18           H  
ATOM    755 1HD  LYS A  46       8.804   4.420  11.614  1.00  1.18           H  
ATOM    756 2HD  LYS A  46       8.260   3.094  12.653  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      10.487   3.101  13.765  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      10.983   4.454  12.731  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      10.233   5.206  14.876  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46       9.216   5.760  13.703  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46       8.757   4.502  14.663  1.00  1.18           H  
ATOM    762  N   ASP A  47       8.411  -0.823   7.956  1.00  1.18           N  
ATOM    763  CA  ASP A  47       7.533  -1.514   7.008  1.00  1.18           C  
ATOM    764  C   ASP A  47       6.076  -1.528   7.441  1.00  1.18           C  
ATOM    765  O   ASP A  47       5.175  -1.498   6.608  1.00  1.18           O  
ATOM    766  CB  ASP A  47       8.023  -2.940   6.744  1.00  1.18           C  
ATOM    767  CG  ASP A  47       7.298  -3.624   5.554  1.00  1.18           C  
ATOM    768  OD1 ASP A  47       7.389  -3.133   4.425  1.00  1.18           O  
ATOM    769  OD2 ASP A  47       6.657  -4.622   5.773  1.00  1.18           O  
ATOM    770  H   ASP A  47       9.190  -1.329   8.366  1.00  1.18           H  
ATOM    771  HA  ASP A  47       7.570  -0.971   6.069  1.00  1.18           H  
ATOM    772 1HB  ASP A  47       9.094  -2.932   6.554  1.00  1.18           H  
ATOM    773 2HB  ASP A  47       7.859  -3.546   7.637  1.00  1.18           H  
ATOM    774  N   GLU A  48       5.847  -1.525   8.750  1.00  1.18           N  
ATOM    775  CA  GLU A  48       4.496  -1.557   9.304  1.00  1.18           C  
ATOM    776  C   GLU A  48       3.679  -0.335   8.882  1.00  1.18           C  
ATOM    777  O   GLU A  48       2.448  -0.392   8.838  1.00  1.18           O  
ATOM    778  CB  GLU A  48       4.554  -1.634  10.833  1.00  1.18           C  
ATOM    779  CG  GLU A  48       5.085  -2.963  11.375  1.00  1.18           C  
ATOM    780  CD  GLU A  48       5.165  -3.011  12.888  1.00  1.18           C  
ATOM    781  OE1 GLU A  48       4.961  -1.996  13.512  1.00  1.18           O  
ATOM    782  OE2 GLU A  48       5.428  -4.068  13.415  1.00  1.18           O  
ATOM    783  H   GLU A  48       6.636  -1.529   9.375  1.00  1.18           H  
ATOM    784  HA  GLU A  48       3.994  -2.446   8.926  1.00  1.18           H  
ATOM    785 1HB  GLU A  48       5.190  -0.833  11.214  1.00  1.18           H  
ATOM    786 2HB  GLU A  48       3.555  -1.479  11.242  1.00  1.18           H  
ATOM    787 1HG  GLU A  48       4.434  -3.767  11.033  1.00  1.18           H  
ATOM    788 2HG  GLU A  48       6.077  -3.136  10.958  1.00  1.18           H  
ATOM    789  N   ILE A  49       4.360   0.787   8.640  1.00  1.16           N  
ATOM    790  CA  ILE A  49       3.703   2.022   8.255  1.00  1.16           C  
ATOM    791  C   ILE A  49       4.177   2.523   6.887  1.00  1.16           C  
ATOM    792  O   ILE A  49       3.747   3.582   6.427  1.00  1.16           O  
ATOM    793  CB  ILE A  49       3.899   3.089   9.342  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       5.363   3.363   9.513  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       3.287   2.617  10.658  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       5.668   4.557  10.378  1.00  1.16           C  
ATOM    797  H   ILE A  49       5.377   0.774   8.666  1.00  1.16           H  
ATOM    798  HA  ILE A  49       2.635   1.829   8.177  1.00  1.16           H  
ATOM    799  HB  ILE A  49       3.421   4.016   9.028  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       5.818   2.488   9.956  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       5.799   3.506   8.538  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       3.423   3.383  11.420  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       2.222   2.433  10.515  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       3.772   1.697  10.982  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       6.741   4.684  10.455  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       5.230   5.450   9.931  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49       5.251   4.403  11.369  1.00  1.16           H  
ATOM    808  N   LYS A  50       5.073   1.759   6.241  1.00  1.13           N  
ATOM    809  CA  LYS A  50       5.617   2.083   4.919  1.00  1.13           C  
ATOM    810  C   LYS A  50       6.238   3.474   4.898  1.00  1.13           C  
ATOM    811  O   LYS A  50       5.972   4.276   3.996  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.535   1.952   3.843  1.00  1.13           C  
ATOM    813  CG  LYS A  50       3.857   0.578   3.806  1.00  1.13           C  
ATOM    814  CD  LYS A  50       4.825  -0.524   3.354  1.00  1.13           C  
ATOM    815  CE  LYS A  50       4.131  -1.885   3.297  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       5.050  -2.982   2.834  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.422   0.926   6.702  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.407   1.362   4.695  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       3.763   2.710   3.993  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       4.966   2.133   2.862  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       3.498   0.327   4.807  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       3.007   0.609   3.130  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       5.223  -0.291   2.374  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       5.658  -0.594   4.061  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       3.774  -2.132   4.298  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       3.280  -1.826   2.620  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       4.558  -3.855   2.827  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       5.382  -2.777   1.911  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       5.865  -3.072   3.464  1.00  1.13           H  
ATOM    830  N   THR A  51       7.030   3.755   5.928  1.00  1.11           N  
ATOM    831  CA  THR A  51       7.674   5.053   6.058  1.00  1.11           C  
ATOM    832  C   THR A  51       9.185   4.965   6.190  1.00  1.11           C  
ATOM    833  O   THR A  51       9.727   4.131   6.925  1.00  1.11           O  
ATOM    834  CB  THR A  51       7.103   5.837   7.260  1.00  1.11           C  
ATOM    835  OG1 THR A  51       5.684   6.039   7.074  1.00  1.11           O  
ATOM    836  CG2 THR A  51       7.772   7.206   7.432  1.00  1.11           C  
ATOM    837  H   THR A  51       7.175   3.026   6.629  1.00  1.11           H  
ATOM    838  HA  THR A  51       7.458   5.621   5.160  1.00  1.11           H  
ATOM    839  HB  THR A  51       7.272   5.269   8.155  1.00  1.11           H  
ATOM    840  HG1 THR A  51       5.215   5.184   7.064  1.00  1.11           H  
ATOM    841 1HG2 THR A  51       7.331   7.703   8.289  1.00  1.11           H  
ATOM    842 2HG2 THR A  51       8.840   7.090   7.599  1.00  1.11           H  
ATOM    843 3HG2 THR A  51       7.614   7.811   6.545  1.00  1.11           H  
ATOM    844  N   PHE A  52       9.864   5.833   5.457  1.00  1.10           N  
ATOM    845  CA  PHE A  52      11.309   5.936   5.534  1.00  1.10           C  
ATOM    846  C   PHE A  52      11.648   7.271   6.160  1.00  1.10           C  
ATOM    847  O   PHE A  52      11.068   8.287   5.766  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.956   5.908   4.159  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.822   4.667   3.394  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.705   4.414   2.620  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      12.825   3.743   3.428  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.615   3.251   1.906  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.727   2.583   2.721  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.622   2.338   1.956  1.00  1.10           C  
ATOM    855  H   PHE A  52       9.339   6.477   4.866  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.702   5.136   6.153  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      11.568   6.718   3.574  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      13.016   6.082   4.298  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.897   5.142   2.584  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      13.709   3.938   4.038  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.754   3.053   1.305  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.534   1.851   2.776  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.551   1.416   1.399  1.00  1.10           H  
ATOM    864  N   THR A  53      12.587   7.272   7.098  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.988   8.510   7.742  1.00  1.13           C  
ATOM    866  C   THR A  53      14.494   8.730   7.718  1.00  1.13           C  
ATOM    867  O   THR A  53      15.271   7.801   7.962  1.00  1.13           O  
ATOM    868  CB  THR A  53      12.490   8.571   9.202  1.00  1.13           C  
ATOM    869  OG1 THR A  53      11.062   8.459   9.222  1.00  1.13           O  
ATOM    870  CG2 THR A  53      12.887   9.912   9.854  1.00  1.13           C  
ATOM    871  H   THR A  53      13.010   6.386   7.375  1.00  1.13           H  
ATOM    872  HA  THR A  53      12.522   9.325   7.206  1.00  1.13           H  
ATOM    873  HB  THR A  53      12.922   7.751   9.776  1.00  1.13           H  
ATOM    874  HG1 THR A  53      10.726   8.852  10.031  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      12.515   9.939  10.874  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      13.967  10.021   9.873  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      12.455  10.734   9.290  1.00  1.13           H  
ATOM    878  N   VAL A  54      14.896   9.964   7.416  1.00  1.18           N  
ATOM    879  CA  VAL A  54      16.298  10.357   7.469  1.00  1.18           C  
ATOM    880  C   VAL A  54      16.538  11.435   8.504  1.00  1.18           C  
ATOM    881  O   VAL A  54      15.876  12.481   8.501  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.808  10.839   6.114  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      18.247  11.312   6.218  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      16.809   9.766   5.235  1.00  1.18           C  
ATOM    885  H   VAL A  54      14.184  10.651   7.170  1.00  1.18           H  
ATOM    886  HA  VAL A  54      16.876   9.484   7.737  1.00  1.18           H  
ATOM    887  HB  VAL A  54      16.173  11.632   5.748  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      18.593  11.618   5.232  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.312  12.151   6.906  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.873  10.491   6.581  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      17.174  10.096   4.267  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      17.464   9.027   5.662  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.850   9.360   5.138  1.00  1.18           H  
ATOM    894  N   THR A  55      17.476  11.167   9.401  1.00  1.27           N  
ATOM    895  CA  THR A  55      17.790  12.112  10.456  1.00  1.27           C  
ATOM    896  C   THR A  55      19.227  12.570  10.351  1.00  1.27           C  
ATOM    897  O   THR A  55      20.125  11.755  10.135  1.00  1.27           O  
ATOM    898  CB  THR A  55      17.529  11.506  11.849  1.00  1.27           C  
ATOM    899  OG1 THR A  55      16.145  11.115  11.966  1.00  1.27           O  
ATOM    900  CG2 THR A  55      17.836  12.527  12.937  1.00  1.27           C  
ATOM    901  H   THR A  55      17.960  10.266   9.339  1.00  1.27           H  
ATOM    902  HA  THR A  55      17.164  12.991  10.341  1.00  1.27           H  
ATOM    903  HB  THR A  55      18.162  10.629  11.992  1.00  1.27           H  
ATOM    904  HG1 THR A  55      16.028  10.267  11.521  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      17.642  12.085  13.912  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      18.883  12.829  12.883  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      17.201  13.403  12.803  1.00  1.27           H  
ATOM    908  N   GLU A  56      19.434  13.875  10.462  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.757  14.465  10.372  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.011  15.324  11.596  1.00  1.36           C  
ATOM    911  O   GLU A  56      21.214  14.790  12.686  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.614  16.486  11.561  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.873  15.301   9.097  1.00  1.36           C  
ATOM    914  CG  GLU A  56      22.249  15.907   8.843  1.00  1.36           C  
ATOM    915  CD  GLU A  56      22.314  16.710   7.579  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      21.288  17.051   7.071  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      23.395  16.916   7.078  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.641  14.480  10.633  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.505  13.673  10.351  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.653  14.657   8.262  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.133  16.103   9.102  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.508  16.550   9.681  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.980  15.109   8.797  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698238 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.645   0.404  -0.533  1.00  1.43           N  
ATOM      2  CA  THR A   1       1.990   0.569  -0.004  1.00  1.43           C  
ATOM      3  C   THR A   1       2.478   2.001  -0.145  1.00  1.43           C  
ATOM      4  O   THR A   1       2.567   2.543  -1.254  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.987  -0.370  -0.704  1.00  1.43           C  
ATOM      6  OG1 THR A   1       2.602  -1.737  -0.476  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.390  -0.137  -0.166  1.00  1.43           C  
ATOM      8 1H   THR A   1       0.004   0.209   0.220  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.372   1.258  -0.995  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.635  -0.358  -1.194  1.00  1.43           H  
ATOM     11  HA  THR A   1       1.973   0.321   1.057  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.975  -0.172  -1.778  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.711  -1.877  -0.815  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       5.083  -0.800  -0.670  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.682   0.897  -0.344  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       4.401  -0.331   0.897  1.00  1.43           H  
ATOM     17  N   THR A   2       2.803   2.617   0.978  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.317   3.973   0.923  1.00  1.29           C  
ATOM     19  C   THR A   2       4.827   3.918   0.901  1.00  1.29           C  
ATOM     20  O   THR A   2       5.426   3.232   1.728  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.878   4.809   2.134  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.450   4.888   2.187  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.452   6.219   2.019  1.00  1.29           C  
ATOM     24  H   THR A   2       2.720   2.150   1.873  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.975   4.463   0.014  1.00  1.29           H  
ATOM     26  HB  THR A   2       3.244   4.345   3.051  1.00  1.29           H  
ATOM     27  HG1 THR A   2       1.126   5.394   1.431  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       3.143   6.808   2.876  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.539   6.176   1.990  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       3.085   6.684   1.100  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.433   4.625  -0.039  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.874   4.694  -0.105  1.00  1.18           C  
ATOM     33  C   TYR A   3       7.336   6.066   0.338  1.00  1.18           C  
ATOM     34  O   TYR A   3       6.684   7.083   0.067  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.386   4.408  -1.510  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.196   3.002  -1.967  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.025   2.615  -2.579  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.214   2.090  -1.776  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       5.876   1.313  -3.004  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.067   0.801  -2.194  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       6.900   0.409  -2.807  1.00  1.18           C  
ATOM     42  OH  TYR A   3       6.743  -0.891  -3.217  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.886   5.147  -0.717  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.291   3.962   0.580  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.907   5.078  -2.226  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.437   4.602  -1.524  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.219   3.338  -2.724  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.133   2.402  -1.285  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       4.957   0.997  -3.483  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       8.865   0.090  -2.037  1.00  1.18           H  
ATOM     51  HH  TYR A   3       5.854  -1.007  -3.571  1.00  1.18           H  
ATOM     52  N   LYS A   4       8.476   6.115   1.007  1.00  1.11           N  
ATOM     53  CA  LYS A   4       8.991   7.407   1.445  1.00  1.11           C  
ATOM     54  C   LYS A   4      10.398   7.664   0.946  1.00  1.11           C  
ATOM     55  O   LYS A   4      11.163   6.718   0.741  1.00  1.11           O  
ATOM     56  CB  LYS A   4       8.952   7.484   2.969  1.00  1.11           C  
ATOM     57  CG  LYS A   4       7.543   7.389   3.541  1.00  1.11           C  
ATOM     58  CD  LYS A   4       7.504   7.586   5.034  1.00  1.11           C  
ATOM     59  CE  LYS A   4       6.071   7.488   5.548  1.00  1.11           C  
ATOM     60  NZ  LYS A   4       5.997   7.672   7.030  1.00  1.11           N  
ATOM     61  H   LYS A   4       8.959   5.237   1.229  1.00  1.11           H  
ATOM     62  HA  LYS A   4       8.358   8.198   1.044  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       9.541   6.665   3.394  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       9.396   8.423   3.303  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       6.921   8.119   3.069  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       7.137   6.401   3.318  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       8.117   6.820   5.516  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       7.908   8.566   5.281  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       5.468   8.255   5.063  1.00  1.11           H  
ATOM     70 2HE  LYS A   4       5.669   6.508   5.293  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4       5.036   7.600   7.329  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4       6.548   6.958   7.487  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4       6.359   8.583   7.277  1.00  1.11           H  
ATOM     74  N   LEU A   5      10.726   8.944   0.766  1.00  1.11           N  
ATOM     75  CA  LEU A   5      12.070   9.361   0.399  1.00  1.11           C  
ATOM     76  C   LEU A   5      12.716  10.274   1.412  1.00  1.11           C  
ATOM     77  O   LEU A   5      12.150  11.299   1.788  1.00  1.11           O  
ATOM     78  CB  LEU A   5      12.044  10.077  -0.936  1.00  1.11           C  
ATOM     79  CG  LEU A   5      13.356  10.738  -1.422  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      14.393   9.671  -1.672  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      13.072  11.567  -2.709  1.00  1.11           C  
ATOM     82  H   LEU A   5      10.015   9.674   0.869  1.00  1.11           H  
ATOM     83  HA  LEU A   5      12.681   8.475   0.297  1.00  1.11           H  
ATOM     84 1HB  LEU A   5      11.809   9.342  -1.645  1.00  1.11           H  
ATOM     85 2HB  LEU A   5      11.258  10.819  -0.923  1.00  1.11           H  
ATOM     86  HG  LEU A   5      13.736  11.400  -0.655  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      15.293  10.146  -2.006  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      14.591   9.128  -0.758  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      14.049   8.990  -2.410  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      13.970  12.038  -3.063  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      12.699  10.936  -3.477  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      12.340  12.336  -2.488  1.00  1.11           H  
ATOM     93  N   ILE A   6      13.907   9.900   1.844  1.00  1.19           N  
ATOM     94  CA  ILE A   6      14.675  10.722   2.749  1.00  1.19           C  
ATOM     95  C   ILE A   6      15.886  11.302   2.044  1.00  1.19           C  
ATOM     96  O   ILE A   6      16.753  10.569   1.558  1.00  1.19           O  
ATOM     97  CB  ILE A   6      15.153   9.922   3.965  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      13.970   9.376   4.738  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      16.041  10.807   4.839  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      14.378   8.417   5.822  1.00  1.19           C  
ATOM    101  H   ILE A   6      14.281   9.013   1.517  1.00  1.19           H  
ATOM    102  HA  ILE A   6      14.050  11.544   3.092  1.00  1.19           H  
ATOM    103  HB  ILE A   6      15.725   9.071   3.623  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      13.420  10.203   5.187  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      13.304   8.849   4.054  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      16.400  10.239   5.694  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      16.899  11.165   4.262  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      15.459  11.656   5.182  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      13.488   8.053   6.342  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      14.910   7.573   5.383  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      15.027   8.923   6.535  1.00  1.19           H  
ATOM    112  N   LEU A   7      15.944  12.618   1.993  1.00  1.36           N  
ATOM    113  CA  LEU A   7      17.085  13.275   1.363  1.00  1.36           C  
ATOM    114  C   LEU A   7      17.997  13.868   2.434  1.00  1.36           C  
ATOM    115  O   LEU A   7      17.643  14.839   3.105  1.00  1.36           O  
ATOM    116  CB  LEU A   7      16.632  14.384   0.380  1.00  1.36           C  
ATOM    117  CG  LEU A   7      15.763  13.956  -0.820  1.00  1.36           C  
ATOM    118  CD1 LEU A   7      15.342  15.187  -1.627  1.00  1.36           C  
ATOM    119  CD2 LEU A   7      16.561  13.007  -1.672  1.00  1.36           C  
ATOM    120  H   LEU A   7      15.168  13.150   2.395  1.00  1.36           H  
ATOM    121  HA  LEU A   7      17.653  12.530   0.800  1.00  1.36           H  
ATOM    122 1HB  LEU A   7      16.083  15.137   0.916  1.00  1.36           H  
ATOM    123 2HB  LEU A   7      17.530  14.847  -0.032  1.00  1.36           H  
ATOM    124  HG  LEU A   7      14.861  13.467  -0.467  1.00  1.36           H  
ATOM    125 1HD1 LEU A   7      14.725  14.873  -2.472  1.00  1.36           H  
ATOM    126 2HD1 LEU A   7      14.765  15.852  -0.987  1.00  1.36           H  
ATOM    127 3HD1 LEU A   7      16.211  15.710  -1.998  1.00  1.36           H  
ATOM    128 1HD2 LEU A   7      15.992  12.687  -2.520  1.00  1.36           H  
ATOM    129 2HD2 LEU A   7      17.469  13.487  -2.024  1.00  1.36           H  
ATOM    130 3HD2 LEU A   7      16.812  12.150  -1.065  1.00  1.36           H  
ATOM    131  N   ASN A   8      19.243  13.395   2.503  1.00  1.63           N  
ATOM    132  CA  ASN A   8      20.145  13.912   3.536  1.00  1.63           C  
ATOM    133  C   ASN A   8      20.746  15.272   3.138  1.00  1.63           C  
ATOM    134  O   ASN A   8      21.629  15.816   3.798  1.00  1.63           O  
ATOM    135  CB  ASN A   8      21.160  12.875   3.948  1.00  1.63           C  
ATOM    136  CG  ASN A   8      20.512  11.805   4.852  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      19.634  12.165   5.654  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      20.908  10.555   4.763  1.00  1.63           N  
ATOM    139  H   ASN A   8      19.548  12.624   1.898  1.00  1.63           H  
ATOM    140  HA  ASN A   8      19.548  14.107   4.430  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      21.548  12.397   3.080  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      21.988  13.345   4.475  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      20.501   9.872   5.368  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      21.622  10.257   4.107  1.00  1.63           H  
ATOM    145  N   LEU A   9      20.142  15.842   2.087  1.00  1.98           N  
ATOM    146  CA  LEU A   9      20.280  17.201   1.595  1.00  1.98           C  
ATOM    147  C   LEU A   9      19.889  18.171   2.693  1.00  1.98           C  
ATOM    148  O   LEU A   9      20.281  19.340   2.676  1.00  1.98           O  
ATOM    149  CB  LEU A   9      19.296  17.455   0.444  1.00  1.98           C  
ATOM    150  CG  LEU A   9      19.370  18.869  -0.179  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      20.738  19.087  -0.832  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      18.206  19.079  -1.152  1.00  1.98           C  
ATOM    153  H   LEU A   9      19.481  15.263   1.604  1.00  1.98           H  
ATOM    154  HA  LEU A   9      21.305  17.375   1.284  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      19.488  16.729  -0.332  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      18.279  17.307   0.815  1.00  1.98           H  
ATOM    157  HG  LEU A   9      19.296  19.597   0.615  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      20.783  20.103  -1.233  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      21.524  18.952  -0.091  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      20.895  18.383  -1.644  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      18.254  20.093  -1.559  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      18.255  18.379  -1.957  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      17.273  18.945  -0.623  1.00  1.98           H  
ATOM    164  N   LYS A  10      18.965  17.723   3.562  1.00  2.38           N  
ATOM    165  CA  LYS A  10      18.375  18.485   4.671  1.00  2.38           C  
ATOM    166  C   LYS A  10      17.339  19.501   4.195  1.00  2.38           C  
ATOM    167  O   LYS A  10      16.193  19.487   4.649  1.00  2.38           O  
ATOM    168  CB  LYS A  10      19.445  19.176   5.523  1.00  2.38           C  
ATOM    169  CG  LYS A  10      20.330  18.205   6.292  1.00  2.38           C  
ATOM    170  CD  LYS A  10      21.366  18.932   7.121  1.00  2.38           C  
ATOM    171  CE  LYS A  10      22.248  17.950   7.879  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      23.295  18.648   8.680  1.00  2.38           N  
ATOM    173  H   LYS A  10      18.669  16.750   3.466  1.00  2.38           H  
ATOM    174  HA  LYS A  10      17.876  17.784   5.330  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      20.070  19.835   4.943  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      18.946  19.798   6.267  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      19.711  17.593   6.946  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      20.842  17.548   5.592  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      21.994  19.538   6.464  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      20.871  19.594   7.833  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      21.626  17.359   8.549  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      22.733  17.286   7.165  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      23.857  17.965   9.167  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      23.881  19.193   8.064  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      22.852  19.259   9.351  1.00  2.38           H  
ATOM    186  N   GLN A  11      17.692  20.286   3.184  1.00  2.76           N  
ATOM    187  CA  GLN A  11      16.842  21.351   2.659  1.00  2.76           C  
ATOM    188  C   GLN A  11      15.481  20.818   2.213  1.00  2.76           C  
ATOM    189  O   GLN A  11      14.481  21.524   2.309  1.00  2.76           O  
ATOM    190  CB  GLN A  11      17.506  21.990   1.440  1.00  2.76           C  
ATOM    191  CG  GLN A  11      18.765  22.756   1.729  1.00  2.76           C  
ATOM    192  CD  GLN A  11      19.409  23.295   0.457  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      19.187  22.784  -0.645  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      20.215  24.341   0.605  1.00  2.76           N  
ATOM    195  H   GLN A  11      18.647  20.189   2.847  1.00  2.76           H  
ATOM    196  HA  GLN A  11      16.689  22.093   3.440  1.00  2.76           H  
ATOM    197 1HB  GLN A  11      17.724  21.235   0.710  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      16.801  22.678   0.977  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      18.538  23.591   2.388  1.00  2.76           H  
ATOM    200 2HG  GLN A  11      19.472  22.073   2.209  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      20.667  24.743  -0.193  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      20.368  24.731   1.513  1.00  2.76           H  
ATOM    203  N   ALA A  12      15.452  19.587   1.709  1.00  3.01           N  
ATOM    204  CA  ALA A  12      14.224  18.950   1.242  1.00  3.01           C  
ATOM    205  C   ALA A  12      14.098  17.550   1.818  1.00  3.01           C  
ATOM    206  O   ALA A  12      13.499  16.665   1.197  1.00  3.01           O  
ATOM    207  CB  ALA A  12      14.214  18.876  -0.271  1.00  3.01           C  
ATOM    208  H   ALA A  12      16.321  19.072   1.659  1.00  3.01           H  
ATOM    209  HA  ALA A  12      13.374  19.545   1.584  1.00  3.01           H  
ATOM    210 1HB  ALA A  12      13.288  18.415  -0.594  1.00  3.01           H  
ATOM    211 2HB  ALA A  12      14.285  19.884  -0.678  1.00  3.01           H  
ATOM    212 3HB  ALA A  12      15.051  18.283  -0.617  1.00  3.01           H  
ATOM    213  N   LYS A  13      14.637  17.346   3.025  1.00  3.05           N  
ATOM    214  CA  LYS A  13      14.706  15.996   3.595  1.00  3.05           C  
ATOM    215  C   LYS A  13      13.431  15.190   3.602  1.00  3.05           C  
ATOM    216  O   LYS A  13      13.465  14.006   3.264  1.00  3.05           O  
ATOM    217  CB  LYS A  13      15.219  16.035   5.031  1.00  3.05           C  
ATOM    218  CG  LYS A  13      15.385  14.657   5.675  1.00  3.05           C  
ATOM    219  CD  LYS A  13      15.945  14.761   7.079  1.00  3.05           C  
ATOM    220  CE  LYS A  13      16.098  13.388   7.717  1.00  3.05           C  
ATOM    221  NZ  LYS A  13      16.611  13.476   9.111  1.00  3.05           N  
ATOM    222  H   LYS A  13      15.059  18.127   3.536  1.00  3.05           H  
ATOM    223  HA  LYS A  13      15.411  15.439   3.010  1.00  3.05           H  
ATOM    224 1HB  LYS A  13      16.175  16.490   5.038  1.00  3.05           H  
ATOM    225 2HB  LYS A  13      14.555  16.638   5.653  1.00  3.05           H  
ATOM    226 1HG  LYS A  13      14.420  14.148   5.707  1.00  3.05           H  
ATOM    227 2HG  LYS A  13      16.070  14.065   5.072  1.00  3.05           H  
ATOM    228 1HD  LYS A  13      16.919  15.252   7.044  1.00  3.05           H  
ATOM    229 2HD  LYS A  13      15.270  15.365   7.689  1.00  3.05           H  
ATOM    230 1HE  LYS A  13      15.127  12.886   7.726  1.00  3.05           H  
ATOM    231 2HE  LYS A  13      16.795  12.798   7.122  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13      16.702  12.546   9.494  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13      17.514  13.929   9.110  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13      15.963  14.012   9.675  1.00  3.05           H  
ATOM    235  N   GLU A  14      12.323  15.818   3.966  1.00  2.86           N  
ATOM    236  CA  GLU A  14      11.047  15.126   4.092  1.00  2.86           C  
ATOM    237  C   GLU A  14      10.002  15.589   3.080  1.00  2.86           C  
ATOM    238  O   GLU A  14       8.802  15.484   3.343  1.00  2.86           O  
ATOM    239  CB  GLU A  14      10.502  15.303   5.514  1.00  2.86           C  
ATOM    240  CG  GLU A  14      11.380  14.686   6.613  1.00  2.86           C  
ATOM    241  CD  GLU A  14      10.757  14.775   7.996  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       9.711  15.368   8.120  1.00  2.86           O  
ATOM    243  OE2 GLU A  14      11.327  14.240   8.918  1.00  2.86           O  
ATOM    244  H   GLU A  14      12.376  16.802   4.190  1.00  2.86           H  
ATOM    245  HA  GLU A  14      11.221  14.063   3.922  1.00  2.86           H  
ATOM    246 1HB  GLU A  14      10.399  16.366   5.730  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       9.513  14.855   5.583  1.00  2.86           H  
ATOM    248 1HG  GLU A  14      11.569  13.639   6.372  1.00  2.86           H  
ATOM    249 2HG  GLU A  14      12.338  15.204   6.625  1.00  2.86           H  
ATOM    250  N   GLU A  15      10.427  16.090   1.921  1.00  2.55           N  
ATOM    251  CA  GLU A  15       9.451  16.601   0.952  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.785  15.590   0.013  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.049  16.000  -0.885  1.00  2.55           O  
ATOM    254  CB  GLU A  15      10.031  17.734   0.106  1.00  2.55           C  
ATOM    255  CG  GLU A  15      10.300  19.007   0.898  1.00  2.55           C  
ATOM    256  CD  GLU A  15      10.758  20.180   0.046  1.00  2.55           C  
ATOM    257  OE1 GLU A  15      10.887  20.036  -1.157  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      10.969  21.225   0.593  1.00  2.55           O  
ATOM    259  H   GLU A  15      11.430  16.148   1.718  1.00  2.55           H  
ATOM    260  HA  GLU A  15       8.644  17.051   1.533  1.00  2.55           H  
ATOM    261 1HB  GLU A  15      10.974  17.409  -0.337  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       9.346  17.972  -0.708  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       9.383  19.290   1.418  1.00  2.55           H  
ATOM    264 2HG  GLU A  15      11.052  18.788   1.651  1.00  2.55           H  
ATOM    265  N   ALA A  16       9.025  14.285   0.164  1.00  2.23           N  
ATOM    266  CA  ALA A  16       8.340  13.374  -0.752  1.00  2.23           C  
ATOM    267  C   ALA A  16       7.944  12.027  -0.156  1.00  2.23           C  
ATOM    268  O   ALA A  16       8.780  11.230   0.299  1.00  2.23           O  
ATOM    269  CB  ALA A  16       9.210  13.134  -1.962  1.00  2.23           C  
ATOM    270  H   ALA A  16       9.636  13.950   0.895  1.00  2.23           H  
ATOM    271  HA  ALA A  16       7.417  13.865  -1.070  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       8.680  12.498  -2.670  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       9.447  14.091  -2.427  1.00  2.23           H  
ATOM    274 3HB  ALA A  16      10.121  12.650  -1.655  1.00  2.23           H  
ATOM    275  N   ILE A  17       6.631  11.801  -0.211  1.00  1.95           N  
ATOM    276  CA  ILE A  17       5.918  10.592   0.199  1.00  1.95           C  
ATOM    277  C   ILE A  17       4.928  10.233  -0.912  1.00  1.95           C  
ATOM    278  O   ILE A  17       4.223  11.117  -1.402  1.00  1.95           O  
ATOM    279  CB  ILE A  17       5.166  10.780   1.536  1.00  1.95           C  
ATOM    280  CG1 ILE A  17       6.151  11.150   2.668  1.00  1.95           C  
ATOM    281  CG2 ILE A  17       4.390   9.514   1.874  1.00  1.95           C  
ATOM    282  CD1 ILE A  17       5.475  11.498   3.963  1.00  1.95           C  
ATOM    283  H   ILE A  17       6.063  12.550  -0.589  1.00  1.95           H  
ATOM    284  HA  ILE A  17       6.626   9.771   0.307  1.00  1.95           H  
ATOM    285  HB  ILE A  17       4.466  11.606   1.441  1.00  1.95           H  
ATOM    286 1HG1 ILE A  17       6.828  10.329   2.832  1.00  1.95           H  
ATOM    287 2HG1 ILE A  17       6.733  12.016   2.368  1.00  1.95           H  
ATOM    288 1HG2 ILE A  17       3.853   9.654   2.809  1.00  1.95           H  
ATOM    289 2HG2 ILE A  17       3.678   9.297   1.082  1.00  1.95           H  
ATOM    290 3HG2 ILE A  17       5.077   8.687   1.968  1.00  1.95           H  
ATOM    291 1HD1 ILE A  17       6.231  11.755   4.709  1.00  1.95           H  
ATOM    292 2HD1 ILE A  17       4.812  12.350   3.810  1.00  1.95           H  
ATOM    293 3HD1 ILE A  17       4.897  10.647   4.311  1.00  1.95           H  
ATOM    294  N   LYS A  18       4.881   8.975  -1.340  1.00  1.76           N  
ATOM    295  CA  LYS A  18       3.931   8.600  -2.393  1.00  1.76           C  
ATOM    296  C   LYS A  18       3.473   7.151  -2.347  1.00  1.76           C  
ATOM    297  O   LYS A  18       4.241   6.246  -2.042  1.00  1.76           O  
ATOM    298  CB  LYS A  18       4.503   8.894  -3.783  1.00  1.76           C  
ATOM    299  CG  LYS A  18       3.516   8.529  -4.944  1.00  1.76           C  
ATOM    300  CD  LYS A  18       3.995   8.960  -6.305  1.00  1.76           C  
ATOM    301  CE  LYS A  18       3.088   8.436  -7.415  1.00  1.76           C  
ATOM    302  NZ  LYS A  18       1.706   8.999  -7.342  1.00  1.76           N  
ATOM    303  H   LYS A  18       5.488   8.275  -0.914  1.00  1.76           H  
ATOM    304  HA  LYS A  18       3.040   9.214  -2.269  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       4.727   9.958  -3.865  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       5.433   8.354  -3.919  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       3.381   7.460  -4.983  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       2.548   8.985  -4.755  1.00  1.76           H  
ATOM    309 1HD  LYS A  18       4.009  10.045  -6.351  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       4.996   8.580  -6.474  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       3.526   8.694  -8.376  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       3.022   7.356  -7.338  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18       1.151   8.617  -8.095  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18       1.283   8.750  -6.456  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18       1.746  10.002  -7.427  1.00  1.76           H  
ATOM    316  N   GLU A  19       2.198   6.932  -2.653  1.00  1.63           N  
ATOM    317  CA  GLU A  19       1.695   5.571  -2.764  1.00  1.63           C  
ATOM    318  C   GLU A  19       1.921   4.999  -4.167  1.00  1.63           C  
ATOM    319  O   GLU A  19       1.457   5.565  -5.165  1.00  1.63           O  
ATOM    320  CB  GLU A  19       0.211   5.531  -2.424  1.00  1.63           C  
ATOM    321  CG  GLU A  19      -0.111   5.901  -0.984  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -1.587   5.810  -0.659  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -2.342   5.424  -1.520  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -1.956   6.136   0.444  1.00  1.63           O  
ATOM    325  H   GLU A  19       1.585   7.710  -2.851  1.00  1.63           H  
ATOM    326  HA  GLU A  19       2.238   4.941  -2.063  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -0.330   6.213  -3.079  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -0.172   4.527  -2.604  1.00  1.63           H  
ATOM    329 1HG  GLU A  19       0.433   5.220  -0.338  1.00  1.63           H  
ATOM    330 2HG  GLU A  19       0.245   6.909  -0.790  1.00  1.63           H  
ATOM    331  N   LEU A  20       2.671   3.904  -4.226  1.00  1.55           N  
ATOM    332  CA  LEU A  20       2.996   3.209  -5.471  1.00  1.55           C  
ATOM    333  C   LEU A  20       2.747   1.719  -5.280  1.00  1.55           C  
ATOM    334  O   LEU A  20       2.618   1.247  -4.151  1.00  1.55           O  
ATOM    335  CB  LEU A  20       4.438   3.459  -5.940  1.00  1.55           C  
ATOM    336  CG  LEU A  20       4.811   4.929  -6.212  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       5.601   5.483  -5.037  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       5.570   5.020  -7.484  1.00  1.55           C  
ATOM    339  H   LEU A  20       2.997   3.521  -3.337  1.00  1.55           H  
ATOM    340  HA  LEU A  20       2.327   3.565  -6.254  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       5.114   3.078  -5.199  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       4.611   2.904  -6.867  1.00  1.55           H  
ATOM    343  HG  LEU A  20       3.914   5.515  -6.299  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       5.852   6.517  -5.226  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       5.009   5.408  -4.147  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       6.497   4.932  -4.901  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20       5.836   6.059  -7.687  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20       6.449   4.429  -7.406  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20       4.955   4.634  -8.295  1.00  1.55           H  
ATOM    350  N   VAL A  21       2.666   0.971  -6.373  1.00  1.48           N  
ATOM    351  CA  VAL A  21       2.474  -0.474  -6.289  1.00  1.48           C  
ATOM    352  C   VAL A  21       3.731  -1.246  -6.680  1.00  1.48           C  
ATOM    353  O   VAL A  21       3.706  -2.469  -6.811  1.00  1.48           O  
ATOM    354  CB  VAL A  21       1.318  -0.890  -7.203  1.00  1.48           C  
ATOM    355  CG1 VAL A  21       0.033  -0.217  -6.750  1.00  1.48           C  
ATOM    356  CG2 VAL A  21       1.655  -0.494  -8.633  1.00  1.48           C  
ATOM    357  H   VAL A  21       2.740   1.408  -7.284  1.00  1.48           H  
ATOM    358  HA  VAL A  21       2.214  -0.731  -5.261  1.00  1.48           H  
ATOM    359  HB  VAL A  21       1.176  -1.969  -7.139  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -0.788  -0.523  -7.401  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21      -0.188  -0.515  -5.725  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21       0.145   0.865  -6.798  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21       0.843  -0.793  -9.294  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21       1.795   0.583  -8.688  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21       2.574  -0.996  -8.939  1.00  1.48           H  
ATOM    366  N   ASP A  22       4.819  -0.511  -6.894  1.00  1.41           N  
ATOM    367  CA  ASP A  22       6.096  -1.077  -7.313  1.00  1.41           C  
ATOM    368  C   ASP A  22       7.307  -0.286  -6.829  1.00  1.41           C  
ATOM    369  O   ASP A  22       7.466   0.886  -7.171  1.00  1.41           O  
ATOM    370  CB  ASP A  22       6.106  -1.195  -8.837  1.00  1.41           C  
ATOM    371  CG  ASP A  22       7.379  -1.775  -9.405  1.00  1.41           C  
ATOM    372  OD1 ASP A  22       7.617  -2.948  -9.280  1.00  1.41           O  
ATOM    373  OD2 ASP A  22       8.133  -0.998  -9.987  1.00  1.41           O  
ATOM    374  H   ASP A  22       4.748   0.482  -6.742  1.00  1.41           H  
ATOM    375  HA  ASP A  22       6.166  -2.081  -6.899  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       5.278  -1.838  -9.147  1.00  1.41           H  
ATOM    377 2HB  ASP A  22       5.929  -0.218  -9.279  1.00  1.41           H  
ATOM    378  N   ALA A  23       8.183  -0.950  -6.060  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.390  -0.316  -5.531  1.00  1.33           C  
ATOM    380  C   ALA A  23      10.287   0.196  -6.654  1.00  1.33           C  
ATOM    381  O   ALA A  23      10.944   1.218  -6.501  1.00  1.33           O  
ATOM    382  CB  ALA A  23      10.169  -1.272  -4.645  1.00  1.33           C  
ATOM    383  H   ALA A  23       7.991  -1.917  -5.832  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.080   0.538  -4.930  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      11.043  -0.763  -4.238  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       9.538  -1.610  -3.823  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.491  -2.131  -5.229  1.00  1.33           H  
ATOM    388  N   GLY A  24      10.325  -0.513  -7.782  1.00  1.24           N  
ATOM    389  CA  GLY A  24      11.149  -0.094  -8.913  1.00  1.24           C  
ATOM    390  C   GLY A  24      10.707   1.292  -9.365  1.00  1.24           C  
ATOM    391  O   GLY A  24      11.514   2.228  -9.455  1.00  1.24           O  
ATOM    392  H   GLY A  24       9.751  -1.342  -7.881  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      12.200  -0.085  -8.629  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      11.024  -0.805  -9.732  1.00  1.24           H  
ATOM    395  N   THR A  25       9.412   1.418  -9.619  1.00  1.16           N  
ATOM    396  CA  THR A  25       8.809   2.664 -10.033  1.00  1.16           C  
ATOM    397  C   THR A  25       9.059   3.731  -8.973  1.00  1.16           C  
ATOM    398  O   THR A  25       9.369   4.879  -9.306  1.00  1.16           O  
ATOM    399  CB  THR A  25       7.303   2.494 -10.230  1.00  1.16           C  
ATOM    400  OG1 THR A  25       7.078   1.460 -11.202  1.00  1.16           O  
ATOM    401  CG2 THR A  25       6.709   3.798 -10.733  1.00  1.16           C  
ATOM    402  H   THR A  25       8.823   0.584  -9.555  1.00  1.16           H  
ATOM    403  HA  THR A  25       9.261   2.988 -10.970  1.00  1.16           H  
ATOM    404  HB  THR A  25       6.838   2.213  -9.285  1.00  1.16           H  
ATOM    405  HG1 THR A  25       7.440   0.597 -10.836  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       5.638   3.675 -10.878  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       6.892   4.582 -10.006  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       7.177   4.070 -11.678  1.00  1.16           H  
ATOM    409  N   ALA A  26       8.914   3.359  -7.691  1.00  1.11           N  
ATOM    410  CA  ALA A  26       9.137   4.293  -6.594  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.543   4.841  -6.628  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.741   6.042  -6.471  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.902   3.617  -5.261  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.623   2.401  -7.482  1.00  1.11           H  
ATOM    415  HA  ALA A  26       8.452   5.130  -6.708  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       9.050   4.332  -4.455  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       7.893   3.219  -5.219  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       9.598   2.810  -5.150  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.520   3.979  -6.922  1.00  1.09           N  
ATOM    420  CA  GLU A  27      12.895   4.430  -6.991  1.00  1.09           C  
ATOM    421  C   GLU A  27      13.029   5.457  -8.106  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.626   6.518  -7.911  1.00  1.09           O  
ATOM    423  CB  GLU A  27      13.852   3.260  -7.244  1.00  1.09           C  
ATOM    424  CG  GLU A  27      15.319   3.657  -7.197  1.00  1.09           C  
ATOM    425  CD  GLU A  27      16.311   2.499  -7.337  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      16.073   1.447  -6.807  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      17.323   2.700  -7.993  1.00  1.09           O  
ATOM    428  H   GLU A  27      11.307   2.989  -7.045  1.00  1.09           H  
ATOM    429  HA  GLU A  27      13.156   4.901  -6.045  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      13.648   2.444  -6.583  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      13.678   2.879  -8.246  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      15.475   4.354  -8.011  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      15.515   4.187  -6.262  1.00  1.09           H  
ATOM    434  N   LYS A  28      12.442   5.169  -9.276  1.00  1.11           N  
ATOM    435  CA  LYS A  28      12.524   6.107 -10.397  1.00  1.11           C  
ATOM    436  C   LYS A  28      11.920   7.454 -10.026  1.00  1.11           C  
ATOM    437  O   LYS A  28      12.537   8.501 -10.236  1.00  1.11           O  
ATOM    438  CB  LYS A  28      11.815   5.566 -11.633  1.00  1.11           C  
ATOM    439  CG  LYS A  28      11.885   6.511 -12.842  1.00  1.11           C  
ATOM    440  CD  LYS A  28      11.200   5.916 -14.066  1.00  1.11           C  
ATOM    441  CE  LYS A  28      11.222   6.892 -15.239  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      10.561   6.324 -16.448  1.00  1.11           N  
ATOM    443  H   LYS A  28      11.955   4.275  -9.380  1.00  1.11           H  
ATOM    444  HA  LYS A  28      13.574   6.264 -10.640  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      12.250   4.605 -11.910  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      10.765   5.391 -11.404  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      11.394   7.452 -12.584  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      12.924   6.718 -13.079  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      11.709   4.997 -14.361  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      10.163   5.673 -13.822  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      10.702   7.805 -14.950  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      12.255   7.138 -15.483  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      10.592   6.999 -17.200  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      11.042   5.483 -16.732  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28       9.597   6.105 -16.236  1.00  1.11           H  
ATOM    456  N   TYR A  29      10.725   7.419  -9.447  1.00  1.15           N  
ATOM    457  CA  TYR A  29      10.018   8.618  -9.030  1.00  1.15           C  
ATOM    458  C   TYR A  29      10.883   9.445  -8.100  1.00  1.15           C  
ATOM    459  O   TYR A  29      11.079  10.651  -8.294  1.00  1.15           O  
ATOM    460  CB  TYR A  29       8.688   8.218  -8.386  1.00  1.15           C  
ATOM    461  CG  TYR A  29       7.922   9.331  -7.750  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       7.223  10.235  -8.523  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       7.894   9.420  -6.378  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       6.510  11.248  -7.918  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       7.185  10.430  -5.766  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       6.498  11.347  -6.533  1.00  1.15           C  
ATOM    467  OH  TYR A  29       5.788  12.363  -5.930  1.00  1.15           O  
ATOM    468  H   TYR A  29      10.283   6.511  -9.293  1.00  1.15           H  
ATOM    469  HA  TYR A  29       9.812   9.220  -9.915  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       8.050   7.747  -9.135  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       8.876   7.468  -7.620  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       7.234  10.149  -9.609  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       8.436   8.687  -5.787  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       5.965  11.969  -8.526  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       7.161  10.505  -4.681  1.00  1.15           H  
ATOM    476  HH  TYR A  29       5.859  12.276  -4.975  1.00  1.15           H  
ATOM    477  N   PHE A  30      11.416   8.788  -7.092  1.00  1.22           N  
ATOM    478  CA  PHE A  30      12.254   9.445  -6.129  1.00  1.22           C  
ATOM    479  C   PHE A  30      13.531  10.001  -6.750  1.00  1.22           C  
ATOM    480  O   PHE A  30      13.968  11.086  -6.365  1.00  1.22           O  
ATOM    481  CB  PHE A  30      12.534   8.489  -5.015  1.00  1.22           C  
ATOM    482  CG  PHE A  30      11.323   8.296  -4.148  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      10.418   9.340  -3.911  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      11.077   7.100  -3.582  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       9.308   9.151  -3.105  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       9.978   6.900  -2.790  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       9.088   7.926  -2.546  1.00  1.22           C  
ATOM    488  H   PHE A  30      11.225   7.790  -6.982  1.00  1.22           H  
ATOM    489  HA  PHE A  30      11.692  10.282  -5.718  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      12.830   7.523  -5.418  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      13.329   8.850  -4.428  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      10.601  10.301  -4.361  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      11.770   6.294  -3.779  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       8.619   9.973  -2.919  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       9.817   5.939  -2.355  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       8.215   7.765  -1.911  1.00  1.22           H  
ATOM    497  N   LYS A  31      14.142   9.277  -7.699  1.00  1.30           N  
ATOM    498  CA  LYS A  31      15.335   9.793  -8.370  1.00  1.30           C  
ATOM    499  C   LYS A  31      15.016  11.048  -9.156  1.00  1.30           C  
ATOM    500  O   LYS A  31      15.808  11.994  -9.159  1.00  1.30           O  
ATOM    501  CB  LYS A  31      15.995   8.731  -9.265  1.00  1.30           C  
ATOM    502  CG  LYS A  31      16.748   7.649  -8.505  1.00  1.30           C  
ATOM    503  CD  LYS A  31      17.329   6.593  -9.400  1.00  1.30           C  
ATOM    504  CE  LYS A  31      18.162   5.613  -8.583  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      18.659   4.474  -9.410  1.00  1.30           N  
ATOM    506  H   LYS A  31      13.779   8.361  -7.959  1.00  1.30           H  
ATOM    507  HA  LYS A  31      16.054  10.078  -7.621  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      15.223   8.242  -9.862  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      16.688   9.213  -9.953  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      17.577   8.108  -8.019  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      16.104   7.188  -7.754  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      16.515   6.050  -9.889  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      17.953   7.052 -10.158  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      19.014   6.136  -8.151  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      17.558   5.240  -7.776  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      19.190   3.839  -8.819  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      17.872   3.970  -9.817  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      19.245   4.820 -10.148  1.00  1.30           H  
ATOM    519  N   LEU A  32      13.837  11.109  -9.763  1.00  1.41           N  
ATOM    520  CA  LEU A  32      13.473  12.306 -10.499  1.00  1.41           C  
ATOM    521  C   LEU A  32      13.396  13.491  -9.525  1.00  1.41           C  
ATOM    522  O   LEU A  32      13.877  14.589  -9.829  1.00  1.41           O  
ATOM    523  CB  LEU A  32      12.137  12.070 -11.215  1.00  1.41           C  
ATOM    524  CG  LEU A  32      12.186  11.045 -12.371  1.00  1.41           C  
ATOM    525  CD1 LEU A  32      10.774  10.741 -12.836  1.00  1.41           C  
ATOM    526  CD2 LEU A  32      13.018  11.601 -13.501  1.00  1.41           C  
ATOM    527  H   LEU A  32      13.214  10.299  -9.748  1.00  1.41           H  
ATOM    528  HA  LEU A  32      14.243  12.511 -11.240  1.00  1.41           H  
ATOM    529 1HB  LEU A  32      11.407  11.721 -10.491  1.00  1.41           H  
ATOM    530 2HB  LEU A  32      11.788  13.017 -11.620  1.00  1.41           H  
ATOM    531  HG  LEU A  32      12.631  10.122 -12.016  1.00  1.41           H  
ATOM    532 1HD1 LEU A  32      10.808  10.010 -13.640  1.00  1.41           H  
ATOM    533 2HD1 LEU A  32      10.202  10.333 -12.005  1.00  1.41           H  
ATOM    534 3HD1 LEU A  32      10.302  11.653 -13.189  1.00  1.41           H  
ATOM    535 1HD2 LEU A  32      13.060  10.874 -14.310  1.00  1.41           H  
ATOM    536 2HD2 LEU A  32      12.571  12.527 -13.861  1.00  1.41           H  
ATOM    537 3HD2 LEU A  32      14.028  11.801 -13.139  1.00  1.41           H  
ATOM    538  N   ILE A  33      12.860  13.243  -8.325  1.00  1.54           N  
ATOM    539  CA  ILE A  33      12.785  14.274  -7.293  1.00  1.54           C  
ATOM    540  C   ILE A  33      14.158  14.666  -6.767  1.00  1.54           C  
ATOM    541  O   ILE A  33      14.467  15.854  -6.649  1.00  1.54           O  
ATOM    542  CB  ILE A  33      11.911  13.820  -6.122  1.00  1.54           C  
ATOM    543  CG1 ILE A  33      10.475  13.720  -6.604  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      12.063  14.781  -4.933  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       9.574  13.046  -5.662  1.00  1.54           C  
ATOM    546  H   ILE A  33      12.466  12.317  -8.147  1.00  1.54           H  
ATOM    547  HA  ILE A  33      12.325  15.154  -7.732  1.00  1.54           H  
ATOM    548  HB  ILE A  33      12.212  12.827  -5.812  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33      10.098  14.724  -6.784  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      10.455  13.166  -7.549  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33      11.440  14.434  -4.108  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      13.104  14.802  -4.610  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33      11.755  15.779  -5.229  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       8.585  13.036  -6.085  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       9.913  12.037  -5.494  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       9.566  13.593  -4.737  1.00  1.54           H  
ATOM    557  N   ALA A  34      14.994  13.684  -6.460  1.00  1.69           N  
ATOM    558  CA  ALA A  34      16.317  13.993  -5.949  1.00  1.69           C  
ATOM    559  C   ALA A  34      17.079  14.826  -6.963  1.00  1.69           C  
ATOM    560  O   ALA A  34      17.782  15.767  -6.591  1.00  1.69           O  
ATOM    561  CB  ALA A  34      17.064  12.723  -5.647  1.00  1.69           C  
ATOM    562  H   ALA A  34      14.700  12.716  -6.573  1.00  1.69           H  
ATOM    563  HA  ALA A  34      16.204  14.576  -5.035  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      18.045  12.945  -5.258  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      16.505  12.136  -4.921  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      17.159  12.169  -6.578  1.00  1.69           H  
ATOM    567  N   ASN A  35      16.900  14.526  -8.255  1.00  1.84           N  
ATOM    568  CA  ASN A  35      17.554  15.287  -9.303  1.00  1.84           C  
ATOM    569  C   ASN A  35      17.016  16.718  -9.333  1.00  1.84           C  
ATOM    570  O   ASN A  35      17.777  17.680  -9.404  1.00  1.84           O  
ATOM    571  CB  ASN A  35      17.366  14.605 -10.641  1.00  1.84           C  
ATOM    572  CG  ASN A  35      18.185  13.345 -10.772  1.00  1.84           C  
ATOM    573  OD1 ASN A  35      19.171  13.134 -10.055  1.00  1.84           O  
ATOM    574  ND2 ASN A  35      17.797  12.501 -11.689  1.00  1.84           N  
ATOM    575  H   ASN A  35      16.319  13.727  -8.518  1.00  1.84           H  
ATOM    576  HA  ASN A  35      18.622  15.340  -9.082  1.00  1.84           H  
ATOM    577 1HB  ASN A  35      16.314  14.346 -10.763  1.00  1.84           H  
ATOM    578 2HB  ASN A  35      17.630  15.288 -11.445  1.00  1.84           H  
ATOM    579 1HD2 ASN A  35      18.296  11.647 -11.826  1.00  1.84           H  
ATOM    580 2HD2 ASN A  35      17.001  12.712 -12.252  1.00  1.84           H  
ATOM    581  N   ALA A  36      15.697  16.879  -9.166  1.00  1.95           N  
ATOM    582  CA  ALA A  36      15.080  18.210  -9.132  1.00  1.95           C  
ATOM    583  C   ALA A  36      15.655  19.047  -7.987  1.00  1.95           C  
ATOM    584  O   ALA A  36      15.830  20.263  -8.109  1.00  1.95           O  
ATOM    585  CB  ALA A  36      13.573  18.089  -8.976  1.00  1.95           C  
ATOM    586  H   ALA A  36      15.094  16.059  -9.117  1.00  1.95           H  
ATOM    587  HA  ALA A  36      15.304  18.711 -10.072  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      13.131  19.081  -8.976  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      13.171  17.503  -9.801  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      13.345  17.594  -8.037  1.00  1.95           H  
ATOM    591  N   LYS A  37      15.987  18.370  -6.889  1.00  1.99           N  
ATOM    592  CA  LYS A  37      16.552  18.978  -5.690  1.00  1.99           C  
ATOM    593  C   LYS A  37      18.085  19.009  -5.743  1.00  1.99           C  
ATOM    594  O   LYS A  37      18.738  19.415  -4.780  1.00  1.99           O  
ATOM    595  CB  LYS A  37      16.090  18.221  -4.447  1.00  1.99           C  
ATOM    596  CG  LYS A  37      14.577  18.178  -4.226  1.00  1.99           C  
ATOM    597  CD  LYS A  37      13.989  19.538  -3.953  1.00  1.99           C  
ATOM    598  CE  LYS A  37      12.505  19.411  -3.642  1.00  1.99           C  
ATOM    599  NZ  LYS A  37      11.869  20.728  -3.367  1.00  1.99           N  
ATOM    600  H   LYS A  37      15.781  17.370  -6.868  1.00  1.99           H  
ATOM    601  HA  LYS A  37      16.198  20.005  -5.625  1.00  1.99           H  
ATOM    602 1HB  LYS A  37      16.425  17.187  -4.520  1.00  1.99           H  
ATOM    603 2HB  LYS A  37      16.545  18.654  -3.570  1.00  1.99           H  
ATOM    604 1HG  LYS A  37      14.102  17.773  -5.117  1.00  1.99           H  
ATOM    605 2HG  LYS A  37      14.352  17.518  -3.392  1.00  1.99           H  
ATOM    606 1HD  LYS A  37      14.500  19.996  -3.110  1.00  1.99           H  
ATOM    607 2HD  LYS A  37      14.119  20.175  -4.827  1.00  1.99           H  
ATOM    608 1HE  LYS A  37      12.005  18.947  -4.489  1.00  1.99           H  
ATOM    609 2HE  LYS A  37      12.381  18.771  -2.773  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37      10.879  20.579  -3.152  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37      12.311  21.169  -2.565  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37      11.955  21.328  -4.163  1.00  1.99           H  
ATOM    613  N   THR A  38      18.657  18.584  -6.874  1.00  1.95           N  
ATOM    614  CA  THR A  38      20.089  18.477  -7.149  1.00  1.95           C  
ATOM    615  C   THR A  38      20.884  17.731  -6.082  1.00  1.95           C  
ATOM    616  O   THR A  38      21.967  18.167  -5.704  1.00  1.95           O  
ATOM    617  CB  THR A  38      20.719  19.876  -7.316  1.00  1.95           C  
ATOM    618  OG1 THR A  38      20.780  20.548  -6.040  1.00  1.95           O  
ATOM    619  CG2 THR A  38      19.860  20.695  -8.273  1.00  1.95           C  
ATOM    620  H   THR A  38      18.056  18.291  -7.638  1.00  1.95           H  
ATOM    621  HA  THR A  38      20.203  17.933  -8.087  1.00  1.95           H  
ATOM    622  HB  THR A  38      21.726  19.783  -7.726  1.00  1.95           H  
ATOM    623  HG1 THR A  38      20.088  20.200  -5.448  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      20.299  21.682  -8.399  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      19.812  20.189  -9.238  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      18.853  20.796  -7.874  1.00  1.95           H  
ATOM    627  N   VAL A  39      20.366  16.584  -5.631  1.00  1.82           N  
ATOM    628  CA  VAL A  39      21.067  15.815  -4.606  1.00  1.82           C  
ATOM    629  C   VAL A  39      21.928  14.728  -5.228  1.00  1.82           C  
ATOM    630  O   VAL A  39      21.442  13.642  -5.557  1.00  1.82           O  
ATOM    631  CB  VAL A  39      20.052  15.116  -3.697  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      20.768  14.365  -2.591  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      19.129  16.093  -3.181  1.00  1.82           C  
ATOM    634  H   VAL A  39      19.465  16.273  -5.990  1.00  1.82           H  
ATOM    635  HA  VAL A  39      21.696  16.486  -4.022  1.00  1.82           H  
ATOM    636  HB  VAL A  39      19.510  14.384  -4.274  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      20.043  13.856  -1.960  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      21.449  13.641  -3.032  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      21.337  15.075  -1.989  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      18.404  15.616  -2.547  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      19.692  16.805  -2.627  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      18.629  16.584  -4.011  1.00  1.82           H  
ATOM    643  N   GLU A  40      23.225  14.983  -5.363  1.00  1.64           N  
ATOM    644  CA  GLU A  40      24.084  14.030  -6.063  1.00  1.64           C  
ATOM    645  C   GLU A  40      24.613  13.003  -5.081  1.00  1.64           C  
ATOM    646  O   GLU A  40      25.801  12.974  -4.764  1.00  1.64           O  
ATOM    647  CB  GLU A  40      25.240  14.762  -6.754  1.00  1.64           C  
ATOM    648  CG  GLU A  40      24.787  15.738  -7.848  1.00  1.64           C  
ATOM    649  CD  GLU A  40      25.931  16.426  -8.569  1.00  1.64           C  
ATOM    650  OE1 GLU A  40      27.060  16.259  -8.170  1.00  1.64           O  
ATOM    651  OE2 GLU A  40      25.667  17.116  -9.528  1.00  1.64           O  
ATOM    652  H   GLU A  40      23.615  15.852  -4.991  1.00  1.64           H  
ATOM    653  HA  GLU A  40      23.498  13.515  -6.819  1.00  1.64           H  
ATOM    654 1HB  GLU A  40      25.802  15.331  -6.010  1.00  1.64           H  
ATOM    655 2HB  GLU A  40      25.920  14.036  -7.200  1.00  1.64           H  
ATOM    656 1HG  GLU A  40      24.188  15.193  -8.577  1.00  1.64           H  
ATOM    657 2HG  GLU A  40      24.146  16.495  -7.390  1.00  1.64           H  
ATOM    658  N   GLY A  41      23.704  12.170  -4.604  1.00  1.46           N  
ATOM    659  CA  GLY A  41      24.038  11.227  -3.554  1.00  1.46           C  
ATOM    660  C   GLY A  41      24.020   9.759  -3.944  1.00  1.46           C  
ATOM    661  O   GLY A  41      23.895   9.391  -5.115  1.00  1.46           O  
ATOM    662  H   GLY A  41      22.753  12.267  -4.955  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      25.020  11.475  -3.157  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      23.338  11.378  -2.734  1.00  1.46           H  
ATOM    665  N   VAL A  42      24.119   8.932  -2.910  1.00  1.31           N  
ATOM    666  CA  VAL A  42      24.131   7.484  -3.007  1.00  1.31           C  
ATOM    667  C   VAL A  42      22.816   6.931  -2.501  1.00  1.31           C  
ATOM    668  O   VAL A  42      22.339   7.319  -1.432  1.00  1.31           O  
ATOM    669  CB  VAL A  42      25.289   6.902  -2.180  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      25.261   5.375  -2.240  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      26.606   7.447  -2.715  1.00  1.31           C  
ATOM    672  H   VAL A  42      24.233   9.365  -1.999  1.00  1.31           H  
ATOM    673  HA  VAL A  42      24.258   7.199  -4.054  1.00  1.31           H  
ATOM    674  HB  VAL A  42      25.169   7.197  -1.134  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      26.080   4.974  -1.645  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      24.315   5.001  -1.843  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      25.374   5.049  -3.274  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      27.430   7.045  -2.126  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      26.724   7.151  -3.756  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      26.606   8.536  -2.643  1.00  1.31           H  
ATOM    681  N   TRP A  43      22.207   6.070  -3.303  1.00  1.22           N  
ATOM    682  CA  TRP A  43      20.904   5.516  -2.976  1.00  1.22           C  
ATOM    683  C   TRP A  43      20.930   4.218  -2.182  1.00  1.22           C  
ATOM    684  O   TRP A  43      21.664   3.281  -2.504  1.00  1.22           O  
ATOM    685  CB  TRP A  43      20.165   5.303  -4.289  1.00  1.22           C  
ATOM    686  CG  TRP A  43      19.766   6.565  -4.859  1.00  1.22           C  
ATOM    687  CD1 TRP A  43      20.527   7.411  -5.607  1.00  1.22           C  
ATOM    688  CD2 TRP A  43      18.475   7.156  -4.769  1.00  1.22           C  
ATOM    689  NE1 TRP A  43      19.803   8.502  -5.946  1.00  1.22           N  
ATOM    690  CE2 TRP A  43      18.544   8.363  -5.440  1.00  1.22           C  
ATOM    691  CE3 TRP A  43      17.264   6.767  -4.161  1.00  1.22           C  
ATOM    692  CZ2 TRP A  43      17.486   9.188  -5.517  1.00  1.22           C  
ATOM    693  CZ3 TRP A  43      16.182   7.618  -4.257  1.00  1.22           C  
ATOM    694  CH2 TRP A  43      16.302   8.798  -4.914  1.00  1.22           C  
ATOM    695  H   TRP A  43      22.659   5.799  -4.164  1.00  1.22           H  
ATOM    696  HA  TRP A  43      20.365   6.256  -2.389  1.00  1.22           H  
ATOM    697 1HB  TRP A  43      20.802   4.776  -4.999  1.00  1.22           H  
ATOM    698 2HB  TRP A  43      19.277   4.694  -4.114  1.00  1.22           H  
ATOM    699  HD1 TRP A  43      21.573   7.254  -5.873  1.00  1.22           H  
ATOM    700  HE1 TRP A  43      20.139   9.294  -6.484  1.00  1.22           H  
ATOM    701  HE3 TRP A  43      17.189   5.817  -3.629  1.00  1.22           H  
ATOM    702  HZ2 TRP A  43      17.563  10.117  -6.034  1.00  1.22           H  
ATOM    703  HZ3 TRP A  43      15.242   7.329  -3.793  1.00  1.22           H  
ATOM    704  HH2 TRP A  43      15.458   9.455  -4.968  1.00  1.22           H  
ATOM    705  N   THR A  44      20.047   4.169  -1.186  1.00  1.17           N  
ATOM    706  CA  THR A  44      19.805   3.000  -0.351  1.00  1.17           C  
ATOM    707  C   THR A  44      18.312   2.698  -0.277  1.00  1.17           C  
ATOM    708  O   THR A  44      17.502   3.606  -0.112  1.00  1.17           O  
ATOM    709  CB  THR A  44      20.347   3.219   1.075  1.00  1.17           C  
ATOM    710  OG1 THR A  44      21.762   3.441   1.020  1.00  1.17           O  
ATOM    711  CG2 THR A  44      20.039   2.017   1.977  1.00  1.17           C  
ATOM    712  H   THR A  44      19.540   5.026  -0.972  1.00  1.17           H  
ATOM    713  HA  THR A  44      20.308   2.141  -0.793  1.00  1.17           H  
ATOM    714  HB  THR A  44      19.878   4.101   1.500  1.00  1.17           H  
ATOM    715  HG1 THR A  44      22.166   2.787   0.440  1.00  1.17           H  
ATOM    716 1HG2 THR A  44      20.431   2.203   2.974  1.00  1.17           H  
ATOM    717 2HG2 THR A  44      18.964   1.866   2.043  1.00  1.17           H  
ATOM    718 3HG2 THR A  44      20.507   1.125   1.565  1.00  1.17           H  
ATOM    719  N   TYR A  45      17.940   1.423  -0.393  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.528   1.062  -0.256  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.293   0.015   0.817  1.00  1.16           C  
ATOM    722  O   TYR A  45      16.892  -1.063   0.812  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.935   0.603  -1.581  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.501   0.085  -1.435  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.486   0.916  -0.993  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.207  -1.217  -1.782  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.196   0.448  -0.886  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      12.917  -1.683  -1.677  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      11.919  -0.857  -1.234  1.00  1.16           C  
ATOM    730  OH  TYR A  45      10.641  -1.336  -1.124  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.635   0.705  -0.552  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.976   1.945   0.056  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.936   1.428  -2.282  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.549  -0.191  -2.006  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.714   1.941  -0.722  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      14.997  -1.876  -2.135  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.409   1.106  -0.533  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      12.681  -2.713  -1.950  1.00  1.16           H  
ATOM    739  HH  TYR A  45      10.654  -2.318  -1.006  1.00  1.16           H  
ATOM    740  N   LYS A  46      15.415   0.371   1.750  1.00  1.17           N  
ATOM    741  CA  LYS A  46      15.040  -0.472   2.869  1.00  1.17           C  
ATOM    742  C   LYS A  46      13.609  -0.989   2.715  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.627  -0.321   3.076  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.223   0.315   4.158  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.682   0.677   4.438  1.00  1.17           C  
ATOM    746  CD  LYS A  46      16.833   1.466   5.720  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.291   1.803   5.990  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      18.453   2.607   7.235  1.00  1.17           N  
ATOM    749  H   LYS A  46      14.976   1.286   1.670  1.00  1.17           H  
ATOM    750  HA  LYS A  46      15.706  -1.338   2.899  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.642   1.232   4.109  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      14.864  -0.277   4.997  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      17.268  -0.240   4.509  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      17.067   1.274   3.613  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.276   2.396   5.639  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      16.431   0.887   6.555  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      18.857   0.877   6.092  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      18.689   2.371   5.148  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      19.431   2.809   7.380  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      17.939   3.473   7.143  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      18.096   2.085   8.023  1.00  1.17           H  
ATOM    762  N   ASP A  47      13.486  -2.191   2.150  1.00  1.18           N  
ATOM    763  CA  ASP A  47      12.175  -2.759   1.838  1.00  1.18           C  
ATOM    764  C   ASP A  47      11.335  -2.979   3.085  1.00  1.18           C  
ATOM    765  O   ASP A  47      10.109  -2.852   3.041  1.00  1.18           O  
ATOM    766  CB  ASP A  47      12.323  -4.073   1.061  1.00  1.18           C  
ATOM    767  CG  ASP A  47      10.982  -4.597   0.483  1.00  1.18           C  
ATOM    768  OD1 ASP A  47      10.364  -3.911  -0.334  1.00  1.18           O  
ATOM    769  OD2 ASP A  47      10.580  -5.669   0.858  1.00  1.18           O  
ATOM    770  H   ASP A  47      14.326  -2.701   1.906  1.00  1.18           H  
ATOM    771  HA  ASP A  47      11.643  -2.060   1.211  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      13.036  -3.943   0.250  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      12.729  -4.839   1.726  1.00  1.18           H  
ATOM    774  N   GLU A  48      11.996  -3.243   4.208  1.00  1.18           N  
ATOM    775  CA  GLU A  48      11.316  -3.477   5.473  1.00  1.18           C  
ATOM    776  C   GLU A  48      10.495  -2.269   5.954  1.00  1.18           C  
ATOM    777  O   GLU A  48       9.563  -2.428   6.746  1.00  1.18           O  
ATOM    778  CB  GLU A  48      12.342  -3.896   6.542  1.00  1.18           C  
ATOM    779  CG  GLU A  48      13.525  -2.913   6.776  1.00  1.18           C  
ATOM    780  CD  GLU A  48      14.728  -3.161   5.874  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      14.592  -3.856   4.895  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      15.781  -2.642   6.174  1.00  1.18           O  
ATOM    783  H   GLU A  48      13.000  -3.310   4.167  1.00  1.18           H  
ATOM    784  HA  GLU A  48      10.623  -4.305   5.331  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      11.833  -4.021   7.497  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      12.766  -4.864   6.273  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      13.194  -1.904   6.594  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      13.837  -2.976   7.813  1.00  1.18           H  
ATOM    789  N   ILE A  49      10.861  -1.067   5.494  1.00  1.16           N  
ATOM    790  CA  ILE A  49      10.167   0.158   5.849  1.00  1.16           C  
ATOM    791  C   ILE A  49       9.691   0.917   4.603  1.00  1.16           C  
ATOM    792  O   ILE A  49       9.138   2.015   4.710  1.00  1.16           O  
ATOM    793  CB  ILE A  49      11.042   1.041   6.756  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      12.299   1.396   6.036  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      11.353   0.339   8.076  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      13.119   2.452   6.725  1.00  1.16           C  
ATOM    797  H   ILE A  49      11.632  -1.002   4.829  1.00  1.16           H  
ATOM    798  HA  ILE A  49       9.281  -0.108   6.423  1.00  1.16           H  
ATOM    799  HB  ILE A  49      10.513   1.969   6.964  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      12.895   0.501   5.941  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      12.037   1.725   5.043  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      11.960   0.991   8.700  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      10.419   0.107   8.590  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      11.890  -0.577   7.892  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      14.008   2.652   6.145  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      12.531   3.367   6.810  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      13.401   2.106   7.716  1.00  1.16           H  
ATOM    808  N   LYS A  50       9.931   0.333   3.417  1.00  1.13           N  
ATOM    809  CA  LYS A  50       9.540   0.911   2.127  1.00  1.13           C  
ATOM    810  C   LYS A  50      10.076   2.326   1.969  1.00  1.13           C  
ATOM    811  O   LYS A  50       9.359   3.240   1.542  1.00  1.13           O  
ATOM    812  CB  LYS A  50       8.019   0.880   1.979  1.00  1.13           C  
ATOM    813  CG  LYS A  50       7.418  -0.508   2.139  1.00  1.13           C  
ATOM    814  CD  LYS A  50       7.813  -1.424   0.975  1.00  1.13           C  
ATOM    815  CE  LYS A  50       7.189  -2.808   1.113  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       7.558  -3.717  -0.026  1.00  1.13           N  
ATOM    817  H   LYS A  50      10.435  -0.546   3.402  1.00  1.13           H  
ATOM    818  HA  LYS A  50       9.975   0.295   1.336  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       7.556   1.544   2.711  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       7.738   1.251   0.994  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       7.793  -0.958   3.062  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       6.342  -0.437   2.205  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       7.498  -0.982   0.035  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       8.901  -1.538   0.957  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       7.542  -3.254   2.044  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       6.105  -2.711   1.153  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       7.142  -4.616   0.113  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       7.236  -3.328  -0.891  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       8.584  -3.837  -0.083  1.00  1.13           H  
ATOM    830  N   THR A  51      11.335   2.501   2.342  1.00  1.10           N  
ATOM    831  CA  THR A  51      11.954   3.812   2.287  1.00  1.10           C  
ATOM    832  C   THR A  51      13.241   3.861   1.494  1.00  1.10           C  
ATOM    833  O   THR A  51      14.105   2.979   1.586  1.00  1.10           O  
ATOM    834  CB  THR A  51      12.192   4.366   3.707  1.00  1.10           C  
ATOM    835  OG1 THR A  51      10.927   4.477   4.404  1.00  1.10           O  
ATOM    836  CG2 THR A  51      12.854   5.740   3.674  1.00  1.10           C  
ATOM    837  H   THR A  51      11.854   1.683   2.675  1.00  1.10           H  
ATOM    838  HA  THR A  51      11.255   4.489   1.795  1.00  1.10           H  
ATOM    839  HB  THR A  51      12.839   3.697   4.238  1.00  1.10           H  
ATOM    840  HG1 THR A  51      10.458   3.617   4.426  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      12.995   6.078   4.691  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      13.821   5.684   3.185  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      12.220   6.445   3.144  1.00  1.10           H  
ATOM    844  N   PHE A  52      13.352   4.902   0.694  1.00  1.08           N  
ATOM    845  CA  PHE A  52      14.539   5.172  -0.078  1.00  1.08           C  
ATOM    846  C   PHE A  52      15.281   6.317   0.589  1.00  1.08           C  
ATOM    847  O   PHE A  52      14.650   7.289   1.011  1.00  1.08           O  
ATOM    848  CB  PHE A  52      14.163   5.561  -1.499  1.00  1.08           C  
ATOM    849  CG  PHE A  52      13.568   4.462  -2.292  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      12.217   4.175  -2.209  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      14.351   3.713  -3.133  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.670   3.167  -2.965  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.809   2.701  -3.872  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      12.465   2.430  -3.794  1.00  1.08           C  
ATOM    855  H   PHE A  52      12.577   5.564   0.655  1.00  1.08           H  
ATOM    856  HA  PHE A  52      15.175   4.289  -0.091  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      13.453   6.388  -1.474  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      15.052   5.908  -2.009  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      11.591   4.763  -1.539  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      15.420   3.929  -3.202  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.619   2.951  -2.903  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      14.453   2.109  -4.527  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      12.038   1.627  -4.388  1.00  1.08           H  
ATOM    864  N   THR A  53      16.592   6.203   0.688  1.00  1.09           N  
ATOM    865  CA  THR A  53      17.394   7.258   1.285  1.00  1.09           C  
ATOM    866  C   THR A  53      18.493   7.681   0.326  1.00  1.09           C  
ATOM    867  O   THR A  53      19.130   6.836  -0.316  1.00  1.09           O  
ATOM    868  CB  THR A  53      18.022   6.820   2.627  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.993   6.436   3.552  1.00  1.09           O  
ATOM    870  CG2 THR A  53      18.818   7.992   3.243  1.00  1.09           C  
ATOM    871  H   THR A  53      17.036   5.350   0.350  1.00  1.09           H  
ATOM    872  HA  THR A  53      16.758   8.124   1.474  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.688   5.975   2.466  1.00  1.09           H  
ATOM    874  HG1 THR A  53      16.324   7.122   3.583  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      19.247   7.678   4.191  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      19.622   8.295   2.580  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      18.155   8.838   3.410  1.00  1.09           H  
ATOM    878  N   VAL A  54      18.705   8.992   0.210  1.00  1.12           N  
ATOM    879  CA  VAL A  54      19.769   9.492  -0.648  1.00  1.12           C  
ATOM    880  C   VAL A  54      20.782  10.258   0.187  1.00  1.12           C  
ATOM    881  O   VAL A  54      20.435  11.258   0.834  1.00  1.12           O  
ATOM    882  CB  VAL A  54      19.203  10.448  -1.682  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      20.293  10.909  -2.625  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      18.139   9.820  -2.320  1.00  1.12           C  
ATOM    885  H   VAL A  54      18.113   9.637   0.735  1.00  1.12           H  
ATOM    886  HA  VAL A  54      20.260   8.658  -1.145  1.00  1.12           H  
ATOM    887  HB  VAL A  54      18.855  11.329  -1.180  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      19.879  11.610  -3.349  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      21.076  11.394  -2.052  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      20.708  10.047  -3.156  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54      17.710  10.493  -3.045  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      18.527   8.951  -2.783  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      17.396   9.543  -1.591  1.00  1.12           H  
ATOM    894  N   THR A  55      22.035   9.824   0.170  1.00  1.18           N  
ATOM    895  CA  THR A  55      23.033  10.514   0.973  1.00  1.18           C  
ATOM    896  C   THR A  55      24.062  11.214   0.116  1.00  1.18           C  
ATOM    897  O   THR A  55      24.667  10.599  -0.763  1.00  1.18           O  
ATOM    898  CB  THR A  55      23.722   9.571   1.962  1.00  1.18           C  
ATOM    899  OG1 THR A  55      22.745   9.001   2.849  1.00  1.18           O  
ATOM    900  CG2 THR A  55      24.738  10.339   2.789  1.00  1.18           C  
ATOM    901  H   THR A  55      22.273   8.989  -0.378  1.00  1.18           H  
ATOM    902  HA  THR A  55      22.538  11.283   1.551  1.00  1.18           H  
ATOM    903  HB  THR A  55      24.229   8.769   1.414  1.00  1.18           H  
ATOM    904  HG1 THR A  55      22.302   8.275   2.394  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      25.217   9.664   3.493  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      25.497  10.779   2.138  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      24.229  11.135   3.335  1.00  1.18           H  
ATOM    908  N   GLU A  56      24.231  12.503   0.369  1.00  1.25           N  
ATOM    909  CA  GLU A  56      25.136  13.357  -0.377  1.00  1.25           C  
ATOM    910  C   GLU A  56      26.165  13.970   0.559  1.00  1.25           C  
ATOM    911  O   GLU A  56      27.053  13.272   1.047  1.00  1.25           O  
ATOM    912  OXT GLU A  56      25.911  15.065   1.054  1.00  1.25           O  
ATOM    913  CB  GLU A  56      24.330  14.453  -1.086  1.00  1.25           C  
ATOM    914  CG  GLU A  56      25.135  15.421  -1.931  1.00  1.25           C  
ATOM    915  CD  GLU A  56      24.264  16.459  -2.583  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      23.330  16.886  -1.954  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      24.520  16.818  -3.708  1.00  1.25           O  
ATOM    918  H   GLU A  56      23.690  12.913   1.122  1.00  1.25           H  
ATOM    919  HA  GLU A  56      25.665  12.760  -1.123  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      23.613  13.978  -1.752  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      23.761  15.027  -0.352  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      25.872  15.918  -1.302  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      25.665  14.866  -2.703  1.00  1.25           H  
TER     924
ENDMDL

REMARK ID 698238 MODEL 3 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.753   0.655  -1.854  1.00  1.61           N  
ATOM      2  CA  THR A   1       2.177   0.853  -1.631  1.00  1.61           C  
ATOM      3  C   THR A   1       2.461   2.307  -1.259  1.00  1.61           C  
ATOM      4  O   THR A   1       2.522   2.667  -0.084  1.00  1.61           O  
ATOM      5  CB  THR A   1       3.003   0.439  -2.875  1.00  1.61           C  
ATOM      6  OG1 THR A   1       2.585   1.206  -4.017  1.00  1.61           O  
ATOM      7  CG2 THR A   1       2.810  -1.033  -3.166  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.379   0.080  -1.114  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.280   1.548  -1.857  1.00  1.61           H  
ATOM     10 3H   THR A   1       0.612   0.196  -2.741  1.00  1.61           H  
ATOM     11  HA  THR A   1       2.489   0.225  -0.796  1.00  1.61           H  
ATOM     12  HB  THR A   1       4.062   0.629  -2.686  1.00  1.61           H  
ATOM     13  HG1 THR A   1       3.008   0.853  -4.807  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       3.400  -1.311  -4.038  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       3.137  -1.615  -2.303  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       1.757  -1.231  -3.361  1.00  1.61           H  
ATOM     17  N   THR A   2       2.675   3.158  -2.248  1.00  1.45           N  
ATOM     18  CA  THR A   2       2.993   4.539  -1.904  1.00  1.45           C  
ATOM     19  C   THR A   2       1.757   5.343  -1.565  1.00  1.45           C  
ATOM     20  O   THR A   2       0.806   5.397  -2.347  1.00  1.45           O  
ATOM     21  CB  THR A   2       3.747   5.260  -3.037  1.00  1.45           C  
ATOM     22  OG1 THR A   2       4.981   4.580  -3.312  1.00  1.45           O  
ATOM     23  CG2 THR A   2       4.050   6.712  -2.624  1.00  1.45           C  
ATOM     24  H   THR A   2       2.627   2.836  -3.206  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.634   4.543  -1.027  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.135   5.260  -3.939  1.00  1.45           H  
ATOM     27  HG1 THR A   2       5.567   4.660  -2.555  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       4.586   7.217  -3.425  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       3.123   7.247  -2.426  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       4.663   6.707  -1.722  1.00  1.45           H  
ATOM     31  N   TYR A   3       1.802   6.002  -0.415  1.00  1.32           N  
ATOM     32  CA  TYR A   3       0.733   6.880  -0.004  1.00  1.32           C  
ATOM     33  C   TYR A   3       1.307   8.273   0.159  1.00  1.32           C  
ATOM     34  O   TYR A   3       2.462   8.450   0.569  1.00  1.32           O  
ATOM     35  CB  TYR A   3       0.082   6.433   1.303  1.00  1.32           C  
ATOM     36  CG  TYR A   3      -0.610   5.092   1.267  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       0.088   3.944   1.560  1.00  1.32           C  
ATOM     38  CD2 TYR A   3      -1.954   5.015   0.940  1.00  1.32           C  
ATOM     39  CE1 TYR A   3      -0.551   2.723   1.538  1.00  1.32           C  
ATOM     40  CE2 TYR A   3      -2.587   3.801   0.916  1.00  1.32           C  
ATOM     41  CZ  TYR A   3      -1.887   2.653   1.216  1.00  1.32           C  
ATOM     42  OH  TYR A   3      -2.513   1.428   1.191  1.00  1.32           O  
ATOM     43  H   TYR A   3       2.603   5.878   0.202  1.00  1.32           H  
ATOM     44  HA  TYR A   3      -0.022   6.914  -0.787  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       0.832   6.414   2.100  1.00  1.32           H  
ATOM     46 2HB  TYR A   3      -0.666   7.164   1.564  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       1.149   4.000   1.811  1.00  1.32           H  
ATOM     48  HD2 TYR A   3      -2.510   5.923   0.698  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       0.000   1.818   1.771  1.00  1.32           H  
ATOM     50  HE2 TYR A   3      -3.639   3.744   0.659  1.00  1.32           H  
ATOM     51  HH  TYR A   3      -1.926   0.764   1.566  1.00  1.32           H  
ATOM     52  N   LYS A   4       0.505   9.276  -0.146  1.00  1.26           N  
ATOM     53  CA  LYS A   4       0.984  10.650  -0.015  1.00  1.26           C  
ATOM     54  C   LYS A   4       0.128  11.475   0.925  1.00  1.26           C  
ATOM     55  O   LYS A   4      -1.058  11.181   1.086  1.00  1.26           O  
ATOM     56  CB  LYS A   4       1.028  11.303  -1.395  1.00  1.26           C  
ATOM     57  CG  LYS A   4       1.992  10.615  -2.355  1.00  1.26           C  
ATOM     58  CD  LYS A   4       2.110  11.333  -3.674  1.00  1.26           C  
ATOM     59  CE  LYS A   4       3.090  10.612  -4.595  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       3.218  11.294  -5.916  1.00  1.26           N  
ATOM     61  H   LYS A   4      -0.432   9.064  -0.506  1.00  1.26           H  
ATOM     62  HA  LYS A   4       1.993  10.637   0.395  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       0.030  11.280  -1.844  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       1.326  12.348  -1.297  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       2.953  10.547  -1.905  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       1.635   9.604  -2.551  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       1.129  11.378  -4.154  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       2.463  12.350  -3.504  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       4.068  10.579  -4.115  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       2.743   9.591  -4.755  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       3.873  10.788  -6.495  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       2.316  11.318  -6.372  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       3.550  12.238  -5.779  1.00  1.26           H  
ATOM     74  N   LEU A   5       0.730  12.508   1.526  1.00  1.27           N  
ATOM     75  CA  LEU A   5       0.011  13.454   2.372  1.00  1.27           C  
ATOM     76  C   LEU A   5       0.126  14.906   1.950  1.00  1.27           C  
ATOM     77  O   LEU A   5       1.226  15.440   1.804  1.00  1.27           O  
ATOM     78  CB  LEU A   5       0.499  13.349   3.802  1.00  1.27           C  
ATOM     79  CG  LEU A   5      -0.017  14.414   4.821  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      -1.522  14.269   5.003  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       0.733  14.235   6.162  1.00  1.27           C  
ATOM     82  H   LEU A   5       1.738  12.642   1.420  1.00  1.27           H  
ATOM     83  HA  LEU A   5      -1.032  13.175   2.355  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       0.149  12.419   4.147  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       1.581  13.346   3.807  1.00  1.27           H  
ATOM     86  HG  LEU A   5       0.178  15.415   4.436  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      -1.855  15.011   5.707  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      -2.026  14.418   4.059  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      -1.762  13.298   5.367  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5       0.405  14.954   6.878  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       0.545  13.272   6.554  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       1.798  14.358   6.000  1.00  1.27           H  
ATOM     93  N   ILE A   6      -1.021  15.544   1.779  1.00  1.38           N  
ATOM     94  CA  ILE A   6      -1.057  16.962   1.466  1.00  1.38           C  
ATOM     95  C   ILE A   6      -1.723  17.709   2.617  1.00  1.38           C  
ATOM     96  O   ILE A   6      -2.878  17.443   2.939  1.00  1.38           O  
ATOM     97  CB  ILE A   6      -1.828  17.232   0.176  1.00  1.38           C  
ATOM     98  CG1 ILE A   6      -1.178  16.497  -0.994  1.00  1.38           C  
ATOM     99  CG2 ILE A   6      -1.863  18.724  -0.072  1.00  1.38           C  
ATOM    100  CD1 ILE A   6      -2.000  16.542  -2.250  1.00  1.38           C  
ATOM    101  H   ILE A   6      -1.887  15.013   1.881  1.00  1.38           H  
ATOM    102  HA  ILE A   6      -0.040  17.331   1.354  1.00  1.38           H  
ATOM    103  HB  ILE A   6      -2.829  16.875   0.276  1.00  1.38           H  
ATOM    104 1HG1 ILE A   6      -0.199  16.941  -1.194  1.00  1.38           H  
ATOM    105 2HG1 ILE A   6      -1.035  15.450  -0.723  1.00  1.38           H  
ATOM    106 1HG2 ILE A   6      -2.419  18.935  -0.983  1.00  1.38           H  
ATOM    107 2HG2 ILE A   6      -2.349  19.211   0.763  1.00  1.38           H  
ATOM    108 3HG2 ILE A   6      -0.842  19.095  -0.172  1.00  1.38           H  
ATOM    109 1HD1 ILE A   6      -1.484  15.998  -3.042  1.00  1.38           H  
ATOM    110 2HD1 ILE A   6      -2.970  16.082  -2.067  1.00  1.38           H  
ATOM    111 3HD1 ILE A   6      -2.140  17.578  -2.554  1.00  1.38           H  
ATOM    112  N   LEU A   7      -1.006  18.640   3.234  1.00  1.61           N  
ATOM    113  CA  LEU A   7      -1.557  19.357   4.386  1.00  1.61           C  
ATOM    114  C   LEU A   7      -2.282  20.656   4.059  1.00  1.61           C  
ATOM    115  O   LEU A   7      -2.862  21.283   4.943  1.00  1.61           O  
ATOM    116  CB  LEU A   7      -0.444  19.667   5.395  1.00  1.61           C  
ATOM    117  CG  LEU A   7       0.218  18.470   6.046  1.00  1.61           C  
ATOM    118  CD1 LEU A   7       1.362  18.934   6.944  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      -0.836  17.734   6.840  1.00  1.61           C  
ATOM    120  H   LEU A   7      -0.058  18.832   2.904  1.00  1.61           H  
ATOM    121  HA  LEU A   7      -2.274  18.699   4.869  1.00  1.61           H  
ATOM    122 1HB  LEU A   7       0.336  20.235   4.892  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      -0.861  20.286   6.184  1.00  1.61           H  
ATOM    124  HG  LEU A   7       0.638  17.810   5.283  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7       1.827  18.064   7.407  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7       2.103  19.464   6.342  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7       0.990  19.597   7.714  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      -0.397  16.889   7.319  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      -1.262  18.377   7.590  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      -1.620  17.408   6.165  1.00  1.61           H  
ATOM    131  N   ASN A   8      -2.119  21.145   2.831  1.00  1.94           N  
ATOM    132  CA  ASN A   8      -2.690  22.435   2.411  1.00  1.94           C  
ATOM    133  C   ASN A   8      -2.340  23.519   3.436  1.00  1.94           C  
ATOM    134  O   ASN A   8      -3.129  24.417   3.728  1.00  1.94           O  
ATOM    135  CB  ASN A   8      -4.190  22.331   2.160  1.00  1.94           C  
ATOM    136  CG  ASN A   8      -4.508  21.468   0.939  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      -3.717  21.464  -0.015  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      -5.625  20.769   0.929  1.00  1.94           N  
ATOM    139  H   ASN A   8      -1.621  20.581   2.161  1.00  1.94           H  
ATOM    140  HA  ASN A   8      -2.223  22.731   1.472  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      -4.679  21.893   3.032  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      -4.609  23.324   2.015  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      -5.846  20.205   0.133  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      -6.284  20.794   1.701  1.00  1.94           H  
ATOM    145  N   LEU A   9      -1.122  23.425   3.937  1.00  2.34           N  
ATOM    146  CA  LEU A   9      -0.544  24.272   4.953  1.00  2.34           C  
ATOM    147  C   LEU A   9       0.485  25.144   4.270  1.00  2.34           C  
ATOM    148  O   LEU A   9       1.196  24.668   3.390  1.00  2.34           O  
ATOM    149  CB  LEU A   9       0.060  23.398   6.076  1.00  2.34           C  
ATOM    150  CG  LEU A   9       0.624  24.136   7.315  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      -0.549  24.773   8.076  1.00  2.34           C  
ATOM    152  CD2 LEU A   9       1.425  23.143   8.207  1.00  2.34           C  
ATOM    153  H   LEU A   9      -0.560  22.662   3.602  1.00  2.34           H  
ATOM    154  HA  LEU A   9      -1.320  24.908   5.376  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      -0.722  22.730   6.435  1.00  2.34           H  
ATOM    156 2HB  LEU A   9       0.853  22.785   5.652  1.00  2.34           H  
ATOM    157  HG  LEU A   9       1.286  24.928   7.000  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      -0.171  25.310   8.946  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      -1.071  25.468   7.420  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      -1.246  24.007   8.404  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9       1.819  23.667   9.078  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9       0.810  22.355   8.528  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9       2.239  22.724   7.657  1.00  2.34           H  
ATOM    164  N   LYS A  10       0.546  26.427   4.614  1.00  2.76           N  
ATOM    165  CA  LYS A  10       1.513  27.313   3.963  1.00  2.76           C  
ATOM    166  C   LYS A  10       2.938  26.774   4.116  1.00  2.76           C  
ATOM    167  O   LYS A  10       3.768  26.915   3.218  1.00  2.76           O  
ATOM    168  CB  LYS A  10       1.418  28.718   4.546  1.00  2.76           C  
ATOM    169  CG  LYS A  10       0.144  29.468   4.166  1.00  2.76           C  
ATOM    170  CD  LYS A  10       0.101  30.859   4.795  1.00  2.76           C  
ATOM    171  CE  LYS A  10      -1.175  31.604   4.414  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      -1.248  32.949   5.054  1.00  2.76           N  
ATOM    173  H   LYS A  10      -0.072  26.786   5.328  1.00  2.76           H  
ATOM    174  HA  LYS A  10       1.284  27.355   2.897  1.00  2.76           H  
ATOM    175 1HB  LYS A  10       1.469  28.664   5.633  1.00  2.76           H  
ATOM    176 2HB  LYS A  10       2.270  29.307   4.208  1.00  2.76           H  
ATOM    177 1HG  LYS A  10       0.094  29.568   3.081  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      -0.724  28.899   4.500  1.00  2.76           H  
ATOM    179 1HD  LYS A  10       0.148  30.769   5.882  1.00  2.76           H  
ATOM    180 2HD  LYS A  10       0.962  31.438   4.460  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      -1.206  31.726   3.332  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      -2.038  31.017   4.728  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      -2.105  33.408   4.777  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      -1.232  32.845   6.059  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      -0.459  33.506   4.760  1.00  2.76           H  
ATOM    186  N   GLN A  11       3.218  26.172   5.264  1.00  3.12           N  
ATOM    187  CA  GLN A  11       4.498  25.535   5.502  1.00  3.12           C  
ATOM    188  C   GLN A  11       4.259  24.035   5.396  1.00  3.12           C  
ATOM    189  O   GLN A  11       3.168  23.572   5.659  1.00  3.12           O  
ATOM    190  CB  GLN A  11       5.039  25.896   6.886  1.00  3.12           C  
ATOM    191  CG  GLN A  11       5.249  27.391   7.108  1.00  3.12           C  
ATOM    192  CD  GLN A  11       6.349  27.969   6.222  1.00  3.12           C  
ATOM    193  OE1 GLN A  11       7.501  27.522   6.271  1.00  3.12           O  
ATOM    194  NE2 GLN A  11       6.004  28.964   5.412  1.00  3.12           N  
ATOM    195  H   GLN A  11       2.502  26.118   5.968  1.00  3.12           H  
ATOM    196  HA  GLN A  11       5.210  25.835   4.736  1.00  3.12           H  
ATOM    197 1HB  GLN A  11       4.347  25.535   7.647  1.00  3.12           H  
ATOM    198 2HB  GLN A  11       5.992  25.391   7.045  1.00  3.12           H  
ATOM    199 1HG  GLN A  11       4.320  27.914   6.883  1.00  3.12           H  
ATOM    200 2HG  GLN A  11       5.528  27.558   8.149  1.00  3.12           H  
ATOM    201 1HE2 GLN A  11       6.687  29.379   4.809  1.00  3.12           H  
ATOM    202 2HE2 GLN A  11       5.063  29.298   5.400  1.00  3.12           H  
ATOM    203  N   ALA A  12       5.260  23.267   5.025  1.00  3.31           N  
ATOM    204  CA  ALA A  12       5.161  21.797   5.010  1.00  3.31           C  
ATOM    205  C   ALA A  12       4.011  21.176   4.201  1.00  3.31           C  
ATOM    206  O   ALA A  12       3.691  19.997   4.402  1.00  3.31           O  
ATOM    207  CB  ALA A  12       4.999  21.276   6.426  1.00  3.31           C  
ATOM    208  H   ALA A  12       6.143  23.693   4.782  1.00  3.31           H  
ATOM    209  HA  ALA A  12       6.089  21.444   4.593  1.00  3.31           H  
ATOM    210 1HB  ALA A  12       4.998  20.193   6.389  1.00  3.31           H  
ATOM    211 2HB  ALA A  12       5.831  21.624   7.034  1.00  3.31           H  
ATOM    212 3HB  ALA A  12       4.072  21.614   6.856  1.00  3.31           H  
ATOM    213  N   LYS A  13       3.463  21.883   3.216  1.00  3.25           N  
ATOM    214  CA  LYS A  13       2.321  21.362   2.460  1.00  3.25           C  
ATOM    215  C   LYS A  13       2.505  19.941   1.938  1.00  3.25           C  
ATOM    216  O   LYS A  13       1.588  19.119   2.011  1.00  3.25           O  
ATOM    217  CB  LYS A  13       2.029  22.250   1.253  1.00  3.25           C  
ATOM    218  CG  LYS A  13       0.832  21.804   0.427  1.00  3.25           C  
ATOM    219  CD  LYS A  13       0.591  22.730  -0.757  1.00  3.25           C  
ATOM    220  CE  LYS A  13      -0.545  22.219  -1.636  1.00  3.25           C  
ATOM    221  NZ  LYS A  13      -0.792  23.109  -2.807  1.00  3.25           N  
ATOM    222  H   LYS A  13       3.774  22.832   3.053  1.00  3.25           H  
ATOM    223  HA  LYS A  13       1.456  21.374   3.121  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       1.860  23.268   1.572  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       2.896  22.260   0.594  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       0.988  20.793   0.068  1.00  3.25           H  
ATOM    227 2HG  LYS A  13      -0.042  21.810   1.052  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       0.345  23.730  -0.394  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       1.501  22.790  -1.356  1.00  3.25           H  
ATOM    230 1HE  LYS A  13      -0.292  21.218  -1.996  1.00  3.25           H  
ATOM    231 2HE  LYS A  13      -1.452  22.159  -1.043  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13      -1.548  22.730  -3.359  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13      -1.039  24.033  -2.484  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       0.044  23.159  -3.372  1.00  3.25           H  
ATOM    235  N   GLU A  14       3.689  19.664   1.387  1.00  2.96           N  
ATOM    236  CA  GLU A  14       3.991  18.374   0.768  1.00  2.96           C  
ATOM    237  C   GLU A  14       5.205  17.662   1.380  1.00  2.96           C  
ATOM    238  O   GLU A  14       5.947  16.988   0.663  1.00  2.96           O  
ATOM    239  CB  GLU A  14       4.203  18.546  -0.743  1.00  2.96           C  
ATOM    240  CG  GLU A  14       2.972  19.068  -1.503  1.00  2.96           C  
ATOM    241  CD  GLU A  14       3.137  19.073  -3.009  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       4.210  18.772  -3.475  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       2.181  19.374  -3.690  1.00  2.96           O  
ATOM    244  H   GLU A  14       4.400  20.378   1.392  1.00  2.96           H  
ATOM    245  HA  GLU A  14       3.127  17.722   0.912  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       5.024  19.242  -0.917  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       4.486  17.589  -1.181  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       2.100  18.468  -1.234  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       2.790  20.086  -1.182  1.00  2.96           H  
ATOM    250  N   GLU A  15       5.416  17.785   2.692  1.00  2.58           N  
ATOM    251  CA  GLU A  15       6.586  17.134   3.313  1.00  2.58           C  
ATOM    252  C   GLU A  15       6.486  15.642   3.636  1.00  2.58           C  
ATOM    253  O   GLU A  15       7.395  15.109   4.273  1.00  2.58           O  
ATOM    254  CB  GLU A  15       7.053  17.850   4.583  1.00  2.58           C  
ATOM    255  CG  GLU A  15       7.737  19.168   4.331  1.00  2.58           C  
ATOM    256  CD  GLU A  15       8.186  19.911   5.609  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       8.246  19.310   6.678  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       8.442  21.089   5.512  1.00  2.58           O  
ATOM    259  H   GLU A  15       4.780  18.358   3.256  1.00  2.58           H  
ATOM    260  HA  GLU A  15       7.405  17.235   2.600  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       6.191  18.042   5.227  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       7.738  17.208   5.134  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       8.629  18.959   3.742  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       7.096  19.776   3.719  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.416  14.943   3.248  1.00  2.21           N  
ATOM    266  CA  ALA A  16       5.424  13.521   3.577  1.00  2.21           C  
ATOM    267  C   ALA A  16       4.812  12.602   2.528  1.00  2.21           C  
ATOM    268  O   ALA A  16       3.649  12.731   2.125  1.00  2.21           O  
ATOM    269  CB  ALA A  16       4.697  13.307   4.884  1.00  2.21           C  
ATOM    270  H   ALA A  16       4.662  15.377   2.733  1.00  2.21           H  
ATOM    271  HA  ALA A  16       6.463  13.215   3.698  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       4.751  12.256   5.162  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       5.169  13.915   5.654  1.00  2.21           H  
ATOM    274 3HB  ALA A  16       3.666  13.600   4.774  1.00  2.21           H  
ATOM    275  N   ILE A  17       5.655  11.645   2.135  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.383  10.538   1.223  1.00  1.92           C  
ATOM    277  C   ILE A  17       5.937   9.273   1.877  1.00  1.92           C  
ATOM    278  O   ILE A  17       7.061   9.296   2.383  1.00  1.92           O  
ATOM    279  CB  ILE A  17       6.027  10.741  -0.167  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.494  12.036  -0.818  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       5.753   9.516  -1.052  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.179  12.393  -2.104  1.00  1.92           C  
ATOM    283  H   ILE A  17       6.587  11.681   2.526  1.00  1.92           H  
ATOM    284  HA  ILE A  17       4.306  10.419   1.102  1.00  1.92           H  
ATOM    285  HB  ILE A  17       7.102  10.860  -0.053  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       4.437  11.933  -0.996  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       5.646  12.865  -0.136  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       6.214   9.659  -2.026  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       6.169   8.627  -0.587  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.688   9.384  -1.172  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       5.754  13.320  -2.493  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       7.246  12.530  -1.923  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       6.033  11.595  -2.827  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.170   8.192   1.911  1.00  1.70           N  
ATOM    295  CA  LYS A  18       5.677   6.962   2.523  1.00  1.70           C  
ATOM    296  C   LYS A  18       5.093   5.689   1.936  1.00  1.70           C  
ATOM    297  O   LYS A  18       3.918   5.641   1.572  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.453   6.966   4.039  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.997   5.682   4.749  1.00  1.70           C  
ATOM    300  CD  LYS A  18       5.917   5.749   6.251  1.00  1.70           C  
ATOM    301  CE  LYS A  18       6.297   4.423   6.898  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       7.720   4.056   6.648  1.00  1.70           N  
ATOM    303  H   LYS A  18       4.240   8.219   1.489  1.00  1.70           H  
ATOM    304  HA  LYS A  18       6.753   6.924   2.350  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.967   7.822   4.477  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.396   7.078   4.255  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.421   4.824   4.441  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       7.032   5.517   4.461  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       6.596   6.515   6.608  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       4.905   5.996   6.550  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       6.132   4.500   7.971  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.663   3.638   6.499  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       7.923   3.173   7.093  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       7.872   3.971   5.650  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       8.326   4.770   7.022  1.00  1.70           H  
ATOM    316  N   GLU A  19       5.922   4.649   1.824  1.00  1.57           N  
ATOM    317  CA  GLU A  19       5.407   3.355   1.398  1.00  1.57           C  
ATOM    318  C   GLU A  19       4.913   2.534   2.590  1.00  1.57           C  
ATOM    319  O   GLU A  19       5.650   2.318   3.560  1.00  1.57           O  
ATOM    320  CB  GLU A  19       6.457   2.567   0.617  1.00  1.57           C  
ATOM    321  CG  GLU A  19       5.948   1.219   0.101  1.00  1.57           C  
ATOM    322  CD  GLU A  19       6.951   0.448  -0.713  1.00  1.57           C  
ATOM    323  OE1 GLU A  19       8.001   0.973  -1.000  1.00  1.57           O  
ATOM    324  OE2 GLU A  19       6.663  -0.680  -1.041  1.00  1.57           O  
ATOM    325  H   GLU A  19       6.893   4.744   2.084  1.00  1.57           H  
ATOM    326  HA  GLU A  19       4.564   3.525   0.746  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       6.789   3.152  -0.240  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       7.323   2.383   1.251  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       5.640   0.609   0.950  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       5.074   1.401  -0.504  1.00  1.57           H  
ATOM    331  N   LEU A  20       3.645   2.134   2.520  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.978   1.344   3.544  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.219   0.191   2.890  1.00  1.49           C  
ATOM    334  O   LEU A  20       1.941   0.209   1.692  1.00  1.49           O  
ATOM    335  CB  LEU A  20       2.041   2.196   4.422  1.00  1.49           C  
ATOM    336  CG  LEU A  20       2.715   3.356   5.197  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       2.462   4.673   4.479  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       2.211   3.377   6.589  1.00  1.49           C  
ATOM    339  H   LEU A  20       3.132   2.372   1.674  1.00  1.49           H  
ATOM    340  HA  LEU A  20       3.738   0.914   4.194  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       1.269   2.621   3.807  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       1.564   1.548   5.157  1.00  1.49           H  
ATOM    343  HG  LEU A  20       3.780   3.200   5.219  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       2.943   5.475   5.019  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       2.858   4.615   3.484  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       1.424   4.872   4.423  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       2.688   4.188   7.144  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       1.161   3.514   6.577  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       2.440   2.426   7.063  1.00  1.49           H  
ATOM    350  N   VAL A  21       1.862  -0.810   3.678  1.00  1.44           N  
ATOM    351  CA  VAL A  21       1.104  -1.942   3.155  1.00  1.44           C  
ATOM    352  C   VAL A  21      -0.363  -1.896   3.578  1.00  1.44           C  
ATOM    353  O   VAL A  21      -1.115  -2.843   3.354  1.00  1.44           O  
ATOM    354  CB  VAL A  21       1.738  -3.246   3.644  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       3.174  -3.341   3.142  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       1.695  -3.277   5.162  1.00  1.44           C  
ATOM    357  H   VAL A  21       2.125  -0.799   4.654  1.00  1.44           H  
ATOM    358  HA  VAL A  21       1.151  -1.920   2.066  1.00  1.44           H  
ATOM    359  HB  VAL A  21       1.183  -4.093   3.240  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       3.619  -4.276   3.486  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       3.180  -3.316   2.052  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       3.753  -2.503   3.527  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       2.139  -4.205   5.521  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       2.253  -2.430   5.560  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       0.659  -3.218   5.496  1.00  1.44           H  
ATOM    366  N   ASP A  22      -0.747  -0.794   4.217  1.00  1.40           N  
ATOM    367  CA  ASP A  22      -2.101  -0.597   4.717  1.00  1.40           C  
ATOM    368  C   ASP A  22      -2.512   0.867   4.824  1.00  1.40           C  
ATOM    369  O   ASP A  22      -1.872   1.643   5.536  1.00  1.40           O  
ATOM    370  CB  ASP A  22      -2.261  -1.262   6.076  1.00  1.40           C  
ATOM    371  CG  ASP A  22      -3.662  -1.146   6.617  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      -4.531  -1.851   6.179  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      -3.865  -0.285   7.460  1.00  1.40           O  
ATOM    374  H   ASP A  22      -0.065  -0.066   4.347  1.00  1.40           H  
ATOM    375  HA  ASP A  22      -2.786  -1.084   4.020  1.00  1.40           H  
ATOM    376 1HB  ASP A  22      -2.015  -2.322   5.989  1.00  1.40           H  
ATOM    377 2HB  ASP A  22      -1.560  -0.823   6.784  1.00  1.40           H  
ATOM    378  N   ALA A  23      -3.604   1.228   4.145  1.00  1.34           N  
ATOM    379  CA  ALA A  23      -4.127   2.596   4.174  1.00  1.34           C  
ATOM    380  C   ALA A  23      -4.485   3.025   5.600  1.00  1.34           C  
ATOM    381  O   ALA A  23      -4.366   4.198   5.937  1.00  1.34           O  
ATOM    382  CB  ALA A  23      -5.347   2.734   3.277  1.00  1.34           C  
ATOM    383  H   ALA A  23      -4.084   0.533   3.588  1.00  1.34           H  
ATOM    384  HA  ALA A  23      -3.349   3.258   3.803  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      -5.697   3.765   3.293  1.00  1.34           H  
ATOM    386 2HB  ALA A  23      -5.087   2.459   2.256  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      -6.138   2.080   3.637  1.00  1.34           H  
ATOM    388  N   GLY A  24      -4.942   2.091   6.436  1.00  1.27           N  
ATOM    389  CA  GLY A  24      -5.303   2.407   7.815  1.00  1.27           C  
ATOM    390  C   GLY A  24      -4.078   2.949   8.538  1.00  1.27           C  
ATOM    391  O   GLY A  24      -4.106   4.034   9.137  1.00  1.27           O  
ATOM    392  H   GLY A  24      -5.003   1.122   6.136  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      -6.110   3.139   7.834  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      -5.654   1.501   8.310  1.00  1.27           H  
ATOM    395  N   THR A  25      -2.987   2.194   8.452  1.00  1.21           N  
ATOM    396  CA  THR A  25      -1.733   2.593   9.065  1.00  1.21           C  
ATOM    397  C   THR A  25      -1.271   3.917   8.464  1.00  1.21           C  
ATOM    398  O   THR A  25      -0.788   4.790   9.187  1.00  1.21           O  
ATOM    399  CB  THR A  25      -0.631   1.549   8.871  1.00  1.21           C  
ATOM    400  OG1 THR A  25      -1.036   0.306   9.462  1.00  1.21           O  
ATOM    401  CG2 THR A  25       0.638   2.035   9.555  1.00  1.21           C  
ATOM    402  H   THR A  25      -3.070   1.296   7.958  1.00  1.21           H  
ATOM    403  HA  THR A  25      -1.893   2.738  10.132  1.00  1.21           H  
ATOM    404  HB  THR A  25      -0.448   1.402   7.805  1.00  1.21           H  
ATOM    405  HG1 THR A  25      -1.856   0.003   9.028  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       1.429   1.300   9.422  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       0.943   2.982   9.119  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       0.447   2.177  10.618  1.00  1.21           H  
ATOM    409  N   ALA A  26      -1.408   4.060   7.137  1.00  1.17           N  
ATOM    410  CA  ALA A  26      -0.998   5.290   6.469  1.00  1.17           C  
ATOM    411  C   ALA A  26      -1.746   6.479   7.023  1.00  1.17           C  
ATOM    412  O   ALA A  26      -1.135   7.513   7.294  1.00  1.17           O  
ATOM    413  CB  ALA A  26      -1.262   5.192   4.980  1.00  1.17           C  
ATOM    414  H   ALA A  26      -1.786   3.290   6.586  1.00  1.17           H  
ATOM    415  HA  ALA A  26       0.061   5.443   6.645  1.00  1.17           H  
ATOM    416 1HB  ALA A  26      -0.933   6.106   4.493  1.00  1.17           H  
ATOM    417 2HB  ALA A  26      -0.733   4.341   4.566  1.00  1.17           H  
ATOM    418 3HB  ALA A  26      -2.310   5.061   4.819  1.00  1.17           H  
ATOM    419  N   GLU A  27      -3.044   6.314   7.288  1.00  1.17           N  
ATOM    420  CA  GLU A  27      -3.830   7.398   7.842  1.00  1.17           C  
ATOM    421  C   GLU A  27      -3.270   7.793   9.198  1.00  1.17           C  
ATOM    422  O   GLU A  27      -3.077   8.979   9.473  1.00  1.17           O  
ATOM    423  CB  GLU A  27      -5.302   6.999   7.996  1.00  1.17           C  
ATOM    424  CG  GLU A  27      -6.194   8.135   8.467  1.00  1.17           C  
ATOM    425  CD  GLU A  27      -7.685   7.796   8.555  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      -8.181   7.079   7.724  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      -8.319   8.277   9.481  1.00  1.17           O  
ATOM    428  H   GLU A  27      -3.503   5.435   7.047  1.00  1.17           H  
ATOM    429  HA  GLU A  27      -3.760   8.255   7.174  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      -5.679   6.561   7.095  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      -5.370   6.227   8.758  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      -5.839   8.418   9.453  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      -6.056   8.989   7.803  1.00  1.17           H  
ATOM    434  N   LYS A  28      -2.978   6.797  10.045  1.00  1.20           N  
ATOM    435  CA  LYS A  28      -2.436   7.083  11.371  1.00  1.20           C  
ATOM    436  C   LYS A  28      -1.121   7.839  11.273  1.00  1.20           C  
ATOM    437  O   LYS A  28      -0.935   8.869  11.925  1.00  1.20           O  
ATOM    438  CB  LYS A  28      -2.224   5.800  12.172  1.00  1.20           C  
ATOM    439  CG  LYS A  28      -1.668   6.035  13.582  1.00  1.20           C  
ATOM    440  CD  LYS A  28      -1.521   4.729  14.353  1.00  1.20           C  
ATOM    441  CE  LYS A  28      -0.919   4.965  15.733  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      -0.779   3.695  16.501  1.00  1.20           N  
ATOM    443  H   LYS A  28      -3.161   5.832   9.755  1.00  1.20           H  
ATOM    444  HA  LYS A  28      -3.147   7.712  11.905  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      -3.168   5.261  12.253  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      -1.527   5.151  11.641  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      -0.689   6.513  13.502  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      -2.332   6.701  14.130  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      -2.499   4.259  14.467  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      -0.874   4.051  13.794  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       0.063   5.419  15.619  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      -1.560   5.648  16.290  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      -0.378   3.891  17.407  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      -1.689   3.272  16.620  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      -0.177   3.060  15.997  1.00  1.20           H  
ATOM    456  N   TYR A  29      -0.222   7.340  10.431  1.00  1.25           N  
ATOM    457  CA  TYR A  29       1.083   7.947  10.228  1.00  1.25           C  
ATOM    458  C   TYR A  29       0.928   9.405   9.830  1.00  1.25           C  
ATOM    459  O   TYR A  29       1.557  10.305  10.402  1.00  1.25           O  
ATOM    460  CB  TYR A  29       1.856   7.133   9.182  1.00  1.25           C  
ATOM    461  CG  TYR A  29       3.158   7.716   8.747  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       4.273   7.631   9.558  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       3.244   8.306   7.509  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       5.471   8.164   9.135  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       4.438   8.838   7.077  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       5.551   8.770   7.890  1.00  1.25           C  
ATOM    467  OH  TYR A  29       6.749   9.300   7.469  1.00  1.25           O  
ATOM    468  H   TYR A  29      -0.457   6.493   9.910  1.00  1.25           H  
ATOM    469  HA  TYR A  29       1.629   7.914  11.169  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       2.042   6.131   9.571  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       1.234   7.016   8.298  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       4.202   7.152  10.535  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       2.360   8.345   6.881  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       6.350   8.105   9.776  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       4.509   9.306   6.100  1.00  1.25           H  
ATOM    476  HH  TYR A  29       6.651   9.646   6.577  1.00  1.25           H  
ATOM    477  N   PHE A  30       0.088   9.636   8.844  1.00  1.32           N  
ATOM    478  CA  PHE A  30      -0.150  10.966   8.352  1.00  1.32           C  
ATOM    479  C   PHE A  30      -0.798  11.883   9.388  1.00  1.32           C  
ATOM    480  O   PHE A  30      -0.440  13.060   9.464  1.00  1.32           O  
ATOM    481  CB  PHE A  30      -0.952  10.854   7.095  1.00  1.32           C  
ATOM    482  CG  PHE A  30      -0.088  10.349   5.949  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      -0.617   9.547   5.008  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       1.265  10.693   5.833  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       0.140   9.083   3.957  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       2.034  10.237   4.774  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       1.465   9.428   3.834  1.00  1.32           C  
ATOM    488  H   PHE A  30      -0.405   8.856   8.409  1.00  1.32           H  
ATOM    489  HA  PHE A  30       0.815  11.395   8.090  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      -1.768  10.145   7.248  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      -1.378  11.793   6.846  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      -1.655   9.272   5.106  1.00  1.32           H  
ATOM    493  HD2 PHE A  30       1.708  11.331   6.575  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      -0.318   8.452   3.231  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       3.080  10.520   4.687  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       2.057   9.060   2.997  1.00  1.32           H  
ATOM    497  N   LYS A  31      -1.737  11.367  10.197  1.00  1.41           N  
ATOM    498  CA  LYS A  31      -2.329  12.185  11.257  1.00  1.41           C  
ATOM    499  C   LYS A  31      -1.272  12.594  12.268  1.00  1.41           C  
ATOM    500  O   LYS A  31      -1.259  13.734  12.733  1.00  1.41           O  
ATOM    501  CB  LYS A  31      -3.485  11.464  11.968  1.00  1.41           C  
ATOM    502  CG  LYS A  31      -4.768  11.375  11.164  1.00  1.41           C  
ATOM    503  CD  LYS A  31      -5.850  10.604  11.870  1.00  1.41           C  
ATOM    504  CE  LYS A  31      -7.144  10.660  11.070  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      -8.208   9.795  11.661  1.00  1.41           N  
ATOM    506  H   LYS A  31      -2.043  10.401  10.079  1.00  1.41           H  
ATOM    507  HA  LYS A  31      -2.727  13.091  10.811  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      -3.173  10.444  12.204  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      -3.706  11.967  12.907  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      -5.146  12.363  11.039  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      -4.577  10.940  10.184  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      -5.542   9.561  11.971  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      -6.018  11.020  12.859  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      -7.503  11.688  11.038  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      -6.942  10.343  10.063  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      -9.042   9.851  11.085  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      -7.887   8.829  11.689  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      -8.418  10.101  12.595  1.00  1.41           H  
ATOM    519  N   LEU A  32      -0.337  11.695  12.572  1.00  1.51           N  
ATOM    520  CA  LEU A  32       0.713  12.038  13.518  1.00  1.51           C  
ATOM    521  C   LEU A  32       1.555  13.189  12.955  1.00  1.51           C  
ATOM    522  O   LEU A  32       1.898  14.128  13.682  1.00  1.51           O  
ATOM    523  CB  LEU A  32       1.567  10.795  13.802  1.00  1.51           C  
ATOM    524  CG  LEU A  32       0.848   9.678  14.594  1.00  1.51           C  
ATOM    525  CD1 LEU A  32       1.709   8.429  14.607  1.00  1.51           C  
ATOM    526  CD2 LEU A  32       0.573  10.158  15.998  1.00  1.51           C  
ATOM    527  H   LEU A  32      -0.383  10.755  12.173  1.00  1.51           H  
ATOM    528  HA  LEU A  32       0.252  12.365  14.447  1.00  1.51           H  
ATOM    529 1HB  LEU A  32       1.891  10.372  12.858  1.00  1.51           H  
ATOM    530 2HB  LEU A  32       2.447  11.095  14.365  1.00  1.51           H  
ATOM    531  HG  LEU A  32      -0.091   9.437  14.113  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32       1.198   7.644  15.155  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       1.881   8.103  13.583  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       2.661   8.648  15.085  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32       0.059   9.373  16.554  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32       1.514  10.398  16.492  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      -0.056  11.047  15.959  1.00  1.51           H  
ATOM    538  N   ILE A  33       1.822  13.157  11.646  1.00  1.64           N  
ATOM    539  CA  ILE A  33       2.564  14.236  10.999  1.00  1.64           C  
ATOM    540  C   ILE A  33       1.777  15.534  10.975  1.00  1.64           C  
ATOM    541  O   ILE A  33       2.308  16.598  11.300  1.00  1.64           O  
ATOM    542  CB  ILE A  33       2.958  13.862   9.573  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       3.980  12.752   9.638  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       3.476  15.100   8.818  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       4.248  12.118   8.348  1.00  1.64           C  
ATOM    546  H   ILE A  33       1.531  12.340  11.103  1.00  1.64           H  
ATOM    547  HA  ILE A  33       3.477  14.403  11.562  1.00  1.64           H  
ATOM    548  HB  ILE A  33       2.090  13.466   9.051  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       4.912  13.159  10.022  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       3.625  11.981  10.329  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       3.747  14.818   7.802  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33       2.697  15.861   8.785  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       4.350  15.500   9.331  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       4.991  11.356   8.492  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       3.343  11.682   7.967  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       4.618  12.860   7.668  1.00  1.64           H  
ATOM    557  N   ALA A  34       0.510  15.463  10.601  1.00  1.78           N  
ATOM    558  CA  ALA A  34      -0.306  16.657  10.555  1.00  1.78           C  
ATOM    559  C   ALA A  34      -0.356  17.305  11.934  1.00  1.78           C  
ATOM    560  O   ALA A  34      -0.290  18.531  12.059  1.00  1.78           O  
ATOM    561  CB  ALA A  34      -1.686  16.300  10.076  1.00  1.78           C  
ATOM    562  H   ALA A  34       0.112  14.564  10.335  1.00  1.78           H  
ATOM    563  HA  ALA A  34       0.152  17.364   9.862  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      -2.307  17.189  10.026  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      -1.623  15.840   9.094  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      -2.106  15.587  10.776  1.00  1.78           H  
ATOM    567  N   ASN A  35      -0.411  16.477  12.984  1.00  1.91           N  
ATOM    568  CA  ASN A  35      -0.423  16.983  14.345  1.00  1.91           C  
ATOM    569  C   ASN A  35       0.930  17.616  14.686  1.00  1.91           C  
ATOM    570  O   ASN A  35       0.992  18.702  15.260  1.00  1.91           O  
ATOM    571  CB  ASN A  35      -0.758  15.861  15.306  1.00  1.91           C  
ATOM    572  CG  ASN A  35      -2.208  15.437  15.223  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      -3.083  16.176  14.757  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      -2.477  14.240  15.672  1.00  1.91           N  
ATOM    575  H   ASN A  35      -0.480  15.470  12.837  1.00  1.91           H  
ATOM    576  HA  ASN A  35      -1.185  17.758  14.423  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      -0.133  14.997  15.082  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      -0.533  16.171  16.325  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      -3.414  13.895  15.644  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      -1.744  13.673  16.039  1.00  1.91           H  
ATOM    581  N   ALA A  36       2.029  16.994  14.247  1.00  2.02           N  
ATOM    582  CA  ALA A  36       3.376  17.525  14.485  1.00  2.02           C  
ATOM    583  C   ALA A  36       3.535  18.915  13.868  1.00  2.02           C  
ATOM    584  O   ALA A  36       4.213  19.784  14.419  1.00  2.02           O  
ATOM    585  CB  ALA A  36       4.427  16.590  13.914  1.00  2.02           C  
ATOM    586  H   ALA A  36       1.939  16.093  13.778  1.00  2.02           H  
ATOM    587  HA  ALA A  36       3.520  17.610  15.561  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       5.418  16.985  14.121  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       4.319  15.606  14.370  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       4.291  16.506  12.841  1.00  2.02           H  
ATOM    591  N   LYS A  37       2.863  19.126  12.735  1.00  2.06           N  
ATOM    592  CA  LYS A  37       2.892  20.387  12.001  1.00  2.06           C  
ATOM    593  C   LYS A  37       1.787  21.338  12.492  1.00  2.06           C  
ATOM    594  O   LYS A  37       1.596  22.422  11.938  1.00  2.06           O  
ATOM    595  CB  LYS A  37       2.738  20.140  10.499  1.00  2.06           C  
ATOM    596  CG  LYS A  37       3.821  19.241   9.850  1.00  2.06           C  
ATOM    597  CD  LYS A  37       5.215  19.826   9.894  1.00  2.06           C  
ATOM    598  CE  LYS A  37       6.181  18.928   9.101  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.596  19.420   9.135  1.00  2.06           N  
ATOM    600  H   LYS A  37       2.348  18.341  12.334  1.00  2.06           H  
ATOM    601  HA  LYS A  37       3.851  20.869  12.179  1.00  2.06           H  
ATOM    602 1HB  LYS A  37       1.781  19.645  10.324  1.00  2.06           H  
ATOM    603 2HB  LYS A  37       2.720  21.088   9.970  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       3.841  18.285  10.364  1.00  2.06           H  
ATOM    605 2HG  LYS A  37       3.565  19.060   8.815  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       5.212  20.826   9.462  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       5.551  19.890  10.929  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       6.148  17.919   9.509  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       5.854  18.894   8.069  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       8.177  18.791   8.570  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       7.672  20.353   8.746  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.931  19.435  10.079  1.00  2.06           H  
ATOM    613  N   THR A  38       1.071  20.928  13.546  1.00  2.03           N  
ATOM    614  CA  THR A  38      -0.049  21.625  14.181  1.00  2.03           C  
ATOM    615  C   THR A  38      -1.147  22.060  13.222  1.00  2.03           C  
ATOM    616  O   THR A  38      -1.643  23.184  13.312  1.00  2.03           O  
ATOM    617  CB  THR A  38       0.438  22.868  14.951  1.00  2.03           C  
ATOM    618  OG1 THR A  38       0.859  23.894  14.027  1.00  2.03           O  
ATOM    619  CG2 THR A  38       1.616  22.477  15.835  1.00  2.03           C  
ATOM    620  H   THR A  38       1.306  20.038  13.969  1.00  2.03           H  
ATOM    621  HA  THR A  38      -0.495  20.934  14.898  1.00  2.03           H  
ATOM    622  HB  THR A  38      -0.366  23.255  15.576  1.00  2.03           H  
ATOM    623  HG1 THR A  38       1.145  23.489  13.189  1.00  2.03           H  
ATOM    624 1HG2 THR A  38       1.963  23.349  16.385  1.00  2.03           H  
ATOM    625 2HG2 THR A  38       1.300  21.704  16.536  1.00  2.03           H  
ATOM    626 3HG2 THR A  38       2.430  22.091  15.222  1.00  2.03           H  
ATOM    627  N   VAL A  39      -1.552  21.162  12.329  1.00  1.92           N  
ATOM    628  CA  VAL A  39      -2.610  21.480  11.381  1.00  1.92           C  
ATOM    629  C   VAL A  39      -3.974  21.237  12.014  1.00  1.92           C  
ATOM    630  O   VAL A  39      -4.232  20.160  12.556  1.00  1.92           O  
ATOM    631  CB  VAL A  39      -2.460  20.619  10.127  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      -3.572  20.907   9.137  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      -1.170  20.887   9.548  1.00  1.92           C  
ATOM    634  H   VAL A  39      -1.101  20.246  12.301  1.00  1.92           H  
ATOM    635  HA  VAL A  39      -2.532  22.533  11.102  1.00  1.92           H  
ATOM    636  HB  VAL A  39      -2.525  19.569  10.400  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      -3.433  20.290   8.253  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      -4.539  20.694   9.589  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      -3.532  21.962   8.849  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      -1.032  20.298   8.669  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      -1.152  21.926   9.299  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      -0.390  20.659  10.272  1.00  1.92           H  
ATOM    643  N   GLU A  40      -4.832  22.246  11.978  1.00  1.77           N  
ATOM    644  CA  GLU A  40      -6.167  22.120  12.562  1.00  1.77           C  
ATOM    645  C   GLU A  40      -7.205  22.044  11.459  1.00  1.77           C  
ATOM    646  O   GLU A  40      -7.519  23.049  10.837  1.00  1.77           O  
ATOM    647  CB  GLU A  40      -6.464  23.302  13.488  1.00  1.77           C  
ATOM    648  CG  GLU A  40      -7.822  23.230  14.188  1.00  1.77           C  
ATOM    649  CD  GLU A  40      -8.078  24.389  15.130  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      -7.196  25.195  15.314  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      -9.160  24.463  15.666  1.00  1.77           O  
ATOM    652  H   GLU A  40      -4.553  23.108  11.495  1.00  1.77           H  
ATOM    653  HA  GLU A  40      -6.216  21.199  13.142  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      -5.691  23.364  14.255  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      -6.428  24.228  12.911  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      -8.603  23.215  13.428  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      -7.879  22.295  14.744  1.00  1.77           H  
ATOM    658  N   GLY A  41      -7.778  20.879  11.222  1.00  1.61           N  
ATOM    659  CA  GLY A  41      -8.649  20.815  10.068  1.00  1.61           C  
ATOM    660  C   GLY A  41      -9.389  19.508   9.881  1.00  1.61           C  
ATOM    661  O   GLY A  41      -9.714  18.812  10.844  1.00  1.61           O  
ATOM    662  H   GLY A  41      -7.556  20.061  11.769  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      -9.365  21.637  10.105  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      -8.027  20.988   9.199  1.00  1.61           H  
ATOM    665  N   VAL A  42      -9.692  19.215   8.626  1.00  1.47           N  
ATOM    666  CA  VAL A  42     -10.437  18.021   8.262  1.00  1.47           C  
ATOM    667  C   VAL A  42      -9.597  17.070   7.427  1.00  1.47           C  
ATOM    668  O   VAL A  42      -8.952  17.489   6.466  1.00  1.47           O  
ATOM    669  CB  VAL A  42     -11.707  18.405   7.477  1.00  1.47           C  
ATOM    670  CG1 VAL A  42     -12.463  17.148   7.041  1.00  1.47           C  
ATOM    671  CG2 VAL A  42     -12.593  19.282   8.357  1.00  1.47           C  
ATOM    672  H   VAL A  42      -9.395  19.879   7.909  1.00  1.47           H  
ATOM    673  HA  VAL A  42     -10.736  17.506   9.175  1.00  1.47           H  
ATOM    674  HB  VAL A  42     -11.423  18.953   6.577  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42     -13.353  17.436   6.484  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42     -11.828  16.531   6.403  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42     -12.755  16.575   7.920  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42     -13.488  19.564   7.803  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42     -12.877  18.728   9.252  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42     -12.050  20.181   8.644  1.00  1.47           H  
ATOM    681  N   TRP A  43      -9.588  15.797   7.826  1.00  1.37           N  
ATOM    682  CA  TRP A  43      -8.866  14.733   7.125  1.00  1.37           C  
ATOM    683  C   TRP A  43      -9.750  13.984   6.120  1.00  1.37           C  
ATOM    684  O   TRP A  43     -10.848  13.532   6.460  1.00  1.37           O  
ATOM    685  CB  TRP A  43      -8.294  13.742   8.151  1.00  1.37           C  
ATOM    686  CG  TRP A  43      -7.048  14.212   8.895  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      -5.786  13.762   8.657  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      -6.912  15.235   9.923  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      -4.885  14.413   9.468  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      -5.554  15.316  10.243  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      -7.806  16.076  10.574  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      -5.075  16.205  11.201  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      -7.310  16.966  11.528  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      -5.984  17.025  11.823  1.00  1.37           C  
ATOM    695  H   TRP A  43     -10.129  15.552   8.644  1.00  1.37           H  
ATOM    696  HA  TRP A  43      -8.038  15.183   6.581  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      -9.060  13.510   8.890  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      -8.048  12.810   7.642  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      -5.525  12.998   7.926  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      -3.889  14.261   9.476  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      -8.871  16.045  10.353  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      -4.038  16.281  11.470  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      -8.012  17.617  12.038  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      -5.634  17.736  12.577  1.00  1.37           H  
ATOM    705  N   THR A  44      -9.247  13.846   4.890  1.00  1.32           N  
ATOM    706  CA  THR A  44      -9.921  13.135   3.799  1.00  1.32           C  
ATOM    707  C   THR A  44      -9.006  12.126   3.101  1.00  1.32           C  
ATOM    708  O   THR A  44      -7.854  12.430   2.790  1.00  1.32           O  
ATOM    709  CB  THR A  44     -10.474  14.127   2.749  1.00  1.32           C  
ATOM    710  OG1 THR A  44     -11.437  14.994   3.367  1.00  1.32           O  
ATOM    711  CG2 THR A  44     -11.119  13.391   1.564  1.00  1.32           C  
ATOM    712  H   THR A  44      -8.343  14.281   4.703  1.00  1.32           H  
ATOM    713  HA  THR A  44     -10.762  12.584   4.220  1.00  1.32           H  
ATOM    714  HB  THR A  44      -9.657  14.735   2.375  1.00  1.32           H  
ATOM    715  HG1 THR A  44     -12.036  14.471   3.911  1.00  1.32           H  
ATOM    716 1HG2 THR A  44     -11.490  14.120   0.846  1.00  1.32           H  
ATOM    717 2HG2 THR A  44     -10.385  12.755   1.075  1.00  1.32           H  
ATOM    718 3HG2 THR A  44     -11.947  12.780   1.921  1.00  1.32           H  
ATOM    719  N   TYR A  45      -9.519  10.925   2.832  1.00  1.31           N  
ATOM    720  CA  TYR A  45      -8.738   9.923   2.102  1.00  1.31           C  
ATOM    721  C   TYR A  45      -9.312   9.615   0.728  1.00  1.31           C  
ATOM    722  O   TYR A  45     -10.482   9.245   0.593  1.00  1.31           O  
ATOM    723  CB  TYR A  45      -8.609   8.637   2.901  1.00  1.31           C  
ATOM    724  CG  TYR A  45      -7.878   7.528   2.141  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      -6.646   7.763   1.541  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      -8.441   6.275   2.065  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      -5.996   6.751   0.877  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      -7.790   5.268   1.399  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      -6.577   5.500   0.813  1.00  1.31           C  
ATOM    730  OH  TYR A  45      -5.955   4.486   0.145  1.00  1.31           O  
ATOM    731  H   TYR A  45     -10.465  10.711   3.121  1.00  1.31           H  
ATOM    732  HA  TYR A  45      -7.734  10.314   1.941  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      -8.077   8.835   3.824  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      -9.599   8.271   3.168  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      -6.196   8.750   1.599  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      -9.405   6.083   2.532  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      -5.035   6.941   0.414  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      -8.238   4.275   1.334  1.00  1.31           H  
ATOM    739  HH  TYR A  45      -6.633   3.891  -0.261  1.00  1.31           H  
ATOM    740  N   LYS A  46      -8.473   9.784  -0.288  1.00  1.31           N  
ATOM    741  CA  LYS A  46      -8.832   9.529  -1.667  1.00  1.31           C  
ATOM    742  C   LYS A  46      -8.137   8.258  -2.180  1.00  1.31           C  
ATOM    743  O   LYS A  46      -7.006   8.293  -2.691  1.00  1.31           O  
ATOM    744  CB  LYS A  46      -8.478  10.753  -2.500  1.00  1.31           C  
ATOM    745  CG  LYS A  46      -9.284  12.000  -2.104  1.00  1.31           C  
ATOM    746  CD  LYS A  46      -8.919  13.215  -2.938  1.00  1.31           C  
ATOM    747  CE  LYS A  46      -9.741  14.430  -2.525  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      -9.407  15.632  -3.343  1.00  1.31           N  
ATOM    749  H   LYS A  46      -7.526  10.106  -0.093  1.00  1.31           H  
ATOM    750  HA  LYS A  46      -9.909   9.370  -1.722  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      -7.417  10.980  -2.379  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      -8.666  10.550  -3.551  1.00  1.31           H  
ATOM    753 1HG  LYS A  46     -10.349  11.794  -2.210  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      -9.082  12.231  -1.057  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      -7.865  13.448  -2.790  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      -9.086  13.005  -3.994  1.00  1.31           H  
ATOM    757 1HE  LYS A  46     -10.799  14.202  -2.647  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      -9.545  14.651  -1.473  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      -9.971  16.414  -3.038  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      -8.429  15.859  -3.226  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      -9.595  15.442  -4.317  1.00  1.31           H  
ATOM    762  N   ASP A  47      -8.828   7.123  -2.049  1.00  1.32           N  
ATOM    763  CA  ASP A  47      -8.254   5.814  -2.381  1.00  1.32           C  
ATOM    764  C   ASP A  47      -7.853   5.681  -3.841  1.00  1.32           C  
ATOM    765  O   ASP A  47      -6.890   4.989  -4.162  1.00  1.32           O  
ATOM    766  CB  ASP A  47      -9.212   4.682  -1.996  1.00  1.32           C  
ATOM    767  CG  ASP A  47      -8.571   3.275  -2.110  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      -7.590   2.993  -1.417  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      -9.056   2.491  -2.887  1.00  1.32           O  
ATOM    770  H   ASP A  47      -9.760   7.167  -1.650  1.00  1.32           H  
ATOM    771  HA  ASP A  47      -7.350   5.693  -1.798  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      -9.562   4.831  -0.975  1.00  1.32           H  
ATOM    773 2HB  ASP A  47     -10.087   4.713  -2.647  1.00  1.32           H  
ATOM    774  N   GLU A  48      -8.555   6.385  -4.721  1.00  1.32           N  
ATOM    775  CA  GLU A  48      -8.280   6.333  -6.153  1.00  1.32           C  
ATOM    776  C   GLU A  48      -6.867   6.819  -6.484  1.00  1.32           C  
ATOM    777  O   GLU A  48      -6.297   6.436  -7.508  1.00  1.32           O  
ATOM    778  CB  GLU A  48      -9.306   7.172  -6.920  1.00  1.32           C  
ATOM    779  CG  GLU A  48     -10.721   6.595  -6.909  1.00  1.32           C  
ATOM    780  CD  GLU A  48     -11.728   7.454  -7.644  1.00  1.32           C  
ATOM    781  OE1 GLU A  48     -11.384   8.544  -8.037  1.00  1.32           O  
ATOM    782  OE2 GLU A  48     -12.842   7.013  -7.811  1.00  1.32           O  
ATOM    783  H   GLU A  48      -9.319   6.949  -4.385  1.00  1.32           H  
ATOM    784  HA  GLU A  48      -8.364   5.295  -6.478  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      -9.344   8.175  -6.491  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      -8.989   7.272  -7.958  1.00  1.32           H  
ATOM    787 1HG  GLU A  48     -10.699   5.608  -7.370  1.00  1.32           H  
ATOM    788 2HG  GLU A  48     -11.039   6.472  -5.874  1.00  1.32           H  
ATOM    789  N   ILE A  49      -6.332   7.714  -5.649  1.00  1.29           N  
ATOM    790  CA  ILE A  49      -5.009   8.278  -5.856  1.00  1.29           C  
ATOM    791  C   ILE A  49      -4.068   7.978  -4.680  1.00  1.29           C  
ATOM    792  O   ILE A  49      -2.912   8.411  -4.673  1.00  1.29           O  
ATOM    793  CB  ILE A  49      -5.118   9.786  -6.127  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      -5.752  10.462  -4.946  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      -5.941  10.036  -7.386  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      -5.696  11.965  -4.995  1.00  1.29           C  
ATOM    797  H   ILE A  49      -6.837   7.977  -4.807  1.00  1.29           H  
ATOM    798  HA  ILE A  49      -4.578   7.819  -6.743  1.00  1.29           H  
ATOM    799  HB  ILE A  49      -4.120  10.203  -6.255  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      -6.789  10.153  -4.899  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      -5.261  10.115  -4.050  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      -6.005  11.107  -7.573  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      -5.463   9.547  -8.235  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      -6.946   9.634  -7.256  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      -6.174  12.373  -4.114  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      -4.654  12.286  -5.024  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      -6.212  12.320  -5.884  1.00  1.29           H  
ATOM    808  N   LYS A  50      -4.574   7.238  -3.682  1.00  1.25           N  
ATOM    809  CA  LYS A  50      -3.817   6.839  -2.490  1.00  1.25           C  
ATOM    810  C   LYS A  50      -3.230   8.049  -1.777  1.00  1.25           C  
ATOM    811  O   LYS A  50      -2.056   8.059  -1.386  1.00  1.25           O  
ATOM    812  CB  LYS A  50      -2.718   5.840  -2.862  1.00  1.25           C  
ATOM    813  CG  LYS A  50      -3.232   4.608  -3.615  1.00  1.25           C  
ATOM    814  CD  LYS A  50      -4.114   3.721  -2.728  1.00  1.25           C  
ATOM    815  CE  LYS A  50      -4.625   2.500  -3.497  1.00  1.25           C  
ATOM    816  NZ  LYS A  50      -5.472   1.598  -2.645  1.00  1.25           N  
ATOM    817  H   LYS A  50      -5.547   6.961  -3.732  1.00  1.25           H  
ATOM    818  HA  LYS A  50      -4.507   6.345  -1.805  1.00  1.25           H  
ATOM    819 1HB  LYS A  50      -1.959   6.328  -3.475  1.00  1.25           H  
ATOM    820 2HB  LYS A  50      -2.219   5.491  -1.960  1.00  1.25           H  
ATOM    821 1HG  LYS A  50      -3.827   4.929  -4.474  1.00  1.25           H  
ATOM    822 2HG  LYS A  50      -2.387   4.026  -3.976  1.00  1.25           H  
ATOM    823 1HD  LYS A  50      -3.549   3.387  -1.863  1.00  1.25           H  
ATOM    824 2HD  LYS A  50      -4.979   4.294  -2.380  1.00  1.25           H  
ATOM    825 1HE  LYS A  50      -5.228   2.850  -4.335  1.00  1.25           H  
ATOM    826 2HE  LYS A  50      -3.779   1.934  -3.880  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50      -5.801   0.825  -3.192  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50      -4.937   1.258  -1.871  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50      -6.289   2.108  -2.274  1.00  1.25           H  
ATOM    830  N   THR A  51      -4.049   9.084  -1.657  1.00  1.21           N  
ATOM    831  CA  THR A  51      -3.608  10.314  -1.026  1.00  1.21           C  
ATOM    832  C   THR A  51      -4.512  10.746   0.108  1.00  1.21           C  
ATOM    833  O   THR A  51      -5.744  10.709   0.018  1.00  1.21           O  
ATOM    834  CB  THR A  51      -3.482  11.456  -2.057  1.00  1.21           C  
ATOM    835  OG1 THR A  51      -2.524  11.086  -3.077  1.00  1.21           O  
ATOM    836  CG2 THR A  51      -3.005  12.757  -1.398  1.00  1.21           C  
ATOM    837  H   THR A  51      -5.001   8.986  -2.014  1.00  1.21           H  
ATOM    838  HA  THR A  51      -2.621  10.147  -0.601  1.00  1.21           H  
ATOM    839  HB  THR A  51      -4.439  11.633  -2.505  1.00  1.21           H  
ATOM    840  HG1 THR A  51      -2.749  10.222  -3.471  1.00  1.21           H  
ATOM    841 1HG2 THR A  51      -2.927  13.533  -2.154  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      -3.708  13.072  -0.645  1.00  1.21           H  
ATOM    843 3HG2 THR A  51      -2.033  12.605  -0.938  1.00  1.21           H  
ATOM    844  N   PHE A  52      -3.880  11.146   1.187  1.00  1.19           N  
ATOM    845  CA  PHE A  52      -4.577  11.663   2.332  1.00  1.19           C  
ATOM    846  C   PHE A  52      -4.384  13.158   2.307  1.00  1.19           C  
ATOM    847  O   PHE A  52      -3.283  13.632   2.016  1.00  1.19           O  
ATOM    848  CB  PHE A  52      -3.983  11.081   3.605  1.00  1.19           C  
ATOM    849  CG  PHE A  52      -4.200   9.620   3.747  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      -3.341   8.719   3.143  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      -5.242   9.136   4.488  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      -3.526   7.371   3.296  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      -5.431   7.788   4.627  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      -4.569   6.903   4.036  1.00  1.19           C  
ATOM    855  H   PHE A  52      -2.864  11.127   1.193  1.00  1.19           H  
ATOM    856  HA  PHE A  52      -5.635  11.430   2.264  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      -2.907  11.272   3.621  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      -4.419  11.579   4.469  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      -2.506   9.099   2.548  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      -5.929   9.835   4.966  1.00  1.19           H  
ATOM    861  HE1 PHE A  52      -2.850   6.682   2.835  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      -6.277   7.422   5.208  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      -4.723   5.838   4.155  1.00  1.19           H  
ATOM    864  N   THR A  53      -5.438  13.895   2.571  1.00  1.19           N  
ATOM    865  CA  THR A  53      -5.294  15.326   2.589  1.00  1.19           C  
ATOM    866  C   THR A  53      -5.835  15.877   3.886  1.00  1.19           C  
ATOM    867  O   THR A  53      -6.775  15.326   4.464  1.00  1.19           O  
ATOM    868  CB  THR A  53      -6.038  15.956   1.390  1.00  1.19           C  
ATOM    869  OG1 THR A  53      -7.434  15.685   1.499  1.00  1.19           O  
ATOM    870  CG2 THR A  53      -5.547  15.348   0.064  1.00  1.19           C  
ATOM    871  H   THR A  53      -6.336  13.455   2.757  1.00  1.19           H  
ATOM    872  HA  THR A  53      -4.244  15.575   2.521  1.00  1.19           H  
ATOM    873  HB  THR A  53      -5.865  17.035   1.391  1.00  1.19           H  
ATOM    874  HG1 THR A  53      -7.556  14.725   1.465  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      -6.082  15.806  -0.763  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      -4.495  15.518  -0.054  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      -5.737  14.277   0.062  1.00  1.19           H  
ATOM    878  N   VAL A  54      -5.277  16.995   4.324  1.00  1.23           N  
ATOM    879  CA  VAL A  54      -5.788  17.649   5.510  1.00  1.23           C  
ATOM    880  C   VAL A  54      -6.041  19.086   5.140  1.00  1.23           C  
ATOM    881  O   VAL A  54      -5.169  19.706   4.547  1.00  1.23           O  
ATOM    882  CB  VAL A  54      -4.773  17.601   6.655  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      -5.384  18.220   7.916  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      -4.345  16.244   6.831  1.00  1.23           C  
ATOM    885  H   VAL A  54      -4.478  17.376   3.824  1.00  1.23           H  
ATOM    886  HA  VAL A  54      -6.712  17.177   5.820  1.00  1.23           H  
ATOM    887  HB  VAL A  54      -3.918  18.214   6.408  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      -4.657  18.194   8.724  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      -5.675  19.248   7.721  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      -6.266  17.647   8.207  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      -3.622  16.182   7.636  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      -5.211  15.682   7.050  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      -3.903  15.887   5.917  1.00  1.23           H  
ATOM    894  N   THR A  55      -7.216  19.614   5.440  1.00  1.29           N  
ATOM    895  CA  THR A  55      -7.443  21.009   5.090  1.00  1.29           C  
ATOM    896  C   THR A  55      -7.829  21.861   6.287  1.00  1.29           C  
ATOM    897  O   THR A  55      -8.722  21.498   7.057  1.00  1.29           O  
ATOM    898  CB  THR A  55      -8.511  21.137   3.988  1.00  1.29           C  
ATOM    899  OG1 THR A  55      -8.081  20.426   2.806  1.00  1.29           O  
ATOM    900  CG2 THR A  55      -8.723  22.604   3.626  1.00  1.29           C  
ATOM    901  H   THR A  55      -7.926  19.036   5.892  1.00  1.29           H  
ATOM    902  HA  THR A  55      -6.517  21.424   4.696  1.00  1.29           H  
ATOM    903  HB  THR A  55      -9.450  20.711   4.339  1.00  1.29           H  
ATOM    904  HG1 THR A  55      -8.121  19.478   2.970  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      -9.474  22.679   2.843  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      -9.062  23.161   4.501  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      -7.783  23.030   3.269  1.00  1.29           H  
ATOM    908  N   GLU A  56      -7.125  22.983   6.414  1.00  1.37           N  
ATOM    909  CA  GLU A  56      -7.294  23.997   7.444  1.00  1.37           C  
ATOM    910  C   GLU A  56      -7.770  25.298   6.816  1.00  1.37           C  
ATOM    911  O   GLU A  56      -8.905  25.382   6.343  1.00  1.37           O  
ATOM    912  OXT GLU A  56      -6.923  26.128   6.496  1.00  1.37           O  
ATOM    913  CB  GLU A  56      -5.969  24.209   8.206  1.00  1.37           C  
ATOM    914  CG  GLU A  56      -5.997  25.333   9.264  1.00  1.37           C  
ATOM    915  CD  GLU A  56      -4.744  25.412  10.120  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      -4.029  24.437  10.196  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      -4.500  26.455  10.683  1.00  1.37           O  
ATOM    918  H   GLU A  56      -6.406  23.149   5.720  1.00  1.37           H  
ATOM    919  HA  GLU A  56      -8.052  23.659   8.154  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      -5.703  23.285   8.722  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      -5.169  24.429   7.498  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      -6.113  26.284   8.745  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      -6.862  25.210   9.905  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698238 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.660  -1.076   0.453  1.00  1.93           N  
ATOM      2  CA  THR A   1       2.796  -0.505  -0.256  1.00  1.93           C  
ATOM      3  C   THR A   1       2.790   1.011  -0.167  1.00  1.93           C  
ATOM      4  O   THR A   1       1.768   1.653  -0.411  1.00  1.93           O  
ATOM      5  CB  THR A   1       2.808  -0.930  -1.741  1.00  1.93           C  
ATOM      6  OG1 THR A   1       2.927  -2.360  -1.829  1.00  1.93           O  
ATOM      7  CG2 THR A   1       3.980  -0.280  -2.486  1.00  1.93           C  
ATOM      8 1H   THR A   1       1.783  -2.073   0.551  1.00  1.93           H  
ATOM      9 2H   THR A   1       1.592  -0.651   1.367  1.00  1.93           H  
ATOM     10 3H   THR A   1       0.816  -0.887  -0.069  1.00  1.93           H  
ATOM     11  HA  THR A   1       3.712  -0.865   0.211  1.00  1.93           H  
ATOM     12  HB  THR A   1       1.873  -0.620  -2.213  1.00  1.93           H  
ATOM     13  HG1 THR A   1       2.185  -2.765  -1.377  1.00  1.93           H  
ATOM     14 1HG2 THR A   1       3.960  -0.594  -3.527  1.00  1.93           H  
ATOM     15 2HG2 THR A   1       3.883   0.802  -2.433  1.00  1.93           H  
ATOM     16 3HG2 THR A   1       4.923  -0.580  -2.033  1.00  1.93           H  
ATOM     17  N   THR A   2       3.931   1.575   0.211  1.00  1.72           N  
ATOM     18  CA  THR A   2       4.090   3.024   0.267  1.00  1.72           C  
ATOM     19  C   THR A   2       5.358   3.369  -0.490  1.00  1.72           C  
ATOM     20  O   THR A   2       6.358   2.672  -0.332  1.00  1.72           O  
ATOM     21  CB  THR A   2       4.212   3.545   1.713  1.00  1.72           C  
ATOM     22  OG1 THR A   2       3.066   3.138   2.470  1.00  1.72           O  
ATOM     23  CG2 THR A   2       4.281   5.093   1.712  1.00  1.72           C  
ATOM     24  H   THR A   2       4.728   0.993   0.426  1.00  1.72           H  
ATOM     25  HA  THR A   2       3.254   3.507  -0.227  1.00  1.72           H  
ATOM     26  HB  THR A   2       5.111   3.141   2.177  1.00  1.72           H  
ATOM     27  HG1 THR A   2       2.274   3.531   2.093  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       4.356   5.454   2.735  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       5.149   5.432   1.154  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       3.379   5.496   1.251  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.326   4.413  -1.313  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.542   4.821  -1.991  1.00  1.55           C  
ATOM     33  C   TYR A   3       7.111   6.083  -1.377  1.00  1.55           C  
ATOM     34  O   TYR A   3       6.390   7.034  -1.048  1.00  1.55           O  
ATOM     35  CB  TYR A   3       6.306   5.015  -3.487  1.00  1.55           C  
ATOM     36  CG  TYR A   3       6.056   3.719  -4.198  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       4.782   3.232  -4.320  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       7.118   3.005  -4.710  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       4.563   2.032  -4.958  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       6.900   1.809  -5.341  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       5.624   1.321  -5.460  1.00  1.55           C  
ATOM     42  OH  TYR A   3       5.392   0.114  -6.071  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.476   4.958  -1.444  1.00  1.55           H  
ATOM     44  HA  TYR A   3       7.289   4.038  -1.869  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       5.444   5.669  -3.643  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.177   5.495  -3.937  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       3.946   3.793  -3.905  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       8.134   3.391  -4.603  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       3.558   1.638  -5.056  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       7.734   1.248  -5.735  1.00  1.55           H  
ATOM     51  HH  TYR A   3       4.472  -0.135  -5.931  1.00  1.55           H  
ATOM     52  N   LYS A   4       8.425   6.103  -1.259  1.00  1.43           N  
ATOM     53  CA  LYS A   4       9.128   7.279  -0.772  1.00  1.43           C  
ATOM     54  C   LYS A   4       9.875   7.887  -1.917  1.00  1.43           C  
ATOM     55  O   LYS A   4      10.549   7.165  -2.655  1.00  1.43           O  
ATOM     56  CB  LYS A   4      10.092   6.929   0.350  1.00  1.43           C  
ATOM     57  CG  LYS A   4      10.862   8.127   0.910  1.00  1.43           C  
ATOM     58  CD  LYS A   4      11.762   7.725   2.066  1.00  1.43           C  
ATOM     59  CE  LYS A   4      12.521   8.925   2.613  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      13.390   8.553   3.769  1.00  1.43           N  
ATOM     61  H   LYS A   4       8.951   5.266  -1.537  1.00  1.43           H  
ATOM     62  HA  LYS A   4       8.406   8.012  -0.412  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       9.540   6.471   1.170  1.00  1.43           H  
ATOM     64 2HB  LYS A   4      10.817   6.193  -0.008  1.00  1.43           H  
ATOM     65 1HG  LYS A   4      11.480   8.562   0.119  1.00  1.43           H  
ATOM     66 2HG  LYS A   4      10.167   8.884   1.250  1.00  1.43           H  
ATOM     67 1HD  LYS A   4      11.160   7.287   2.862  1.00  1.43           H  
ATOM     68 2HD  LYS A   4      12.479   6.978   1.719  1.00  1.43           H  
ATOM     69 1HE  LYS A   4      13.142   9.342   1.823  1.00  1.43           H  
ATOM     70 2HE  LYS A   4      11.806   9.682   2.935  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      13.876   9.374   4.103  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      12.819   8.175   4.513  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      14.063   7.860   3.477  1.00  1.43           H  
ATOM     74  N   LEU A   5       9.720   9.177  -2.124  1.00  1.40           N  
ATOM     75  CA  LEU A   5      10.439   9.779  -3.210  1.00  1.40           C  
ATOM     76  C   LEU A   5      11.492  10.702  -2.611  1.00  1.40           C  
ATOM     77  O   LEU A   5      11.203  11.453  -1.677  1.00  1.40           O  
ATOM     78  CB  LEU A   5       9.434  10.542  -4.034  1.00  1.40           C  
ATOM     79  CG  LEU A   5       8.157   9.719  -4.372  1.00  1.40           C  
ATOM     80  CD1 LEU A   5       7.170  10.588  -5.059  1.00  1.40           C  
ATOM     81  CD2 LEU A   5       8.518   8.503  -5.212  1.00  1.40           C  
ATOM     82  H   LEU A   5       9.107   9.767  -1.556  1.00  1.40           H  
ATOM     83  HA  LEU A   5      10.928   9.018  -3.814  1.00  1.40           H  
ATOM     84 1HB  LEU A   5       9.172  11.449  -3.539  1.00  1.40           H  
ATOM     85 2HB  LEU A   5       9.900  10.782  -4.950  1.00  1.40           H  
ATOM     86  HG  LEU A   5       7.691   9.382  -3.443  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5       6.299   9.998  -5.250  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5       6.912  11.421  -4.421  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5       7.561  10.954  -5.969  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5       7.620   7.928  -5.437  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5       8.976   8.815  -6.117  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5       9.211   7.884  -4.670  1.00  1.40           H  
ATOM     93  N   ILE A   6      12.705  10.650  -3.122  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.751  11.531  -2.650  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.202  12.449  -3.747  1.00  1.47           C  
ATOM     96  O   ILE A   6      14.852  12.023  -4.703  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.965  10.753  -2.132  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.551   9.840  -0.984  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      16.070  11.731  -1.730  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      15.641   8.908  -0.543  1.00  1.47           C  
ATOM    101  H   ILE A   6      12.904   9.978  -3.854  1.00  1.47           H  
ATOM    102  HA  ILE A   6      13.360  12.143  -1.836  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.332  10.115  -2.919  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      14.245  10.454  -0.141  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.700   9.234  -1.301  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.943  11.181  -1.384  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      16.347  12.342  -2.593  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.711  12.383  -0.932  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      15.278   8.284   0.273  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.941   8.274  -1.379  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      16.499   9.487  -0.203  1.00  1.47           H  
ATOM    112  N   LEU A   7      13.864  13.705  -3.607  1.00  1.64           N  
ATOM    113  CA  LEU A   7      14.237  14.693  -4.590  1.00  1.64           C  
ATOM    114  C   LEU A   7      15.351  15.451  -3.916  1.00  1.64           C  
ATOM    115  O   LEU A   7      15.154  15.972  -2.827  1.00  1.64           O  
ATOM    116  CB  LEU A   7      13.021  15.564  -4.945  1.00  1.64           C  
ATOM    117  CG  LEU A   7      13.198  16.640  -6.016  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      13.544  15.962  -7.304  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      11.889  17.389  -6.191  1.00  1.64           C  
ATOM    120  H   LEU A   7      13.328  13.984  -2.794  1.00  1.64           H  
ATOM    121  HA  LEU A   7      14.626  14.211  -5.488  1.00  1.64           H  
ATOM    122 1HB  LEU A   7      12.220  14.931  -5.249  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      12.707  16.078  -4.037  1.00  1.64           H  
ATOM    124  HG  LEU A   7      13.989  17.330  -5.740  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      13.650  16.679  -8.089  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      14.482  15.436  -7.165  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      12.756  15.258  -7.573  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      11.997  18.145  -6.963  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      11.110  16.686  -6.477  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      11.618  17.856  -5.258  1.00  1.64           H  
ATOM    131  N   ASN A   8      16.527  15.500  -4.521  1.00  1.92           N  
ATOM    132  CA  ASN A   8      17.656  16.116  -3.828  1.00  1.92           C  
ATOM    133  C   ASN A   8      17.802  17.617  -4.055  1.00  1.92           C  
ATOM    134  O   ASN A   8      18.812  18.218  -3.685  1.00  1.92           O  
ATOM    135  CB  ASN A   8      18.931  15.348  -4.112  1.00  1.92           C  
ATOM    136  CG  ASN A   8      18.979  14.048  -3.307  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      18.581  14.066  -2.133  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      19.438  12.957  -3.870  1.00  1.92           N  
ATOM    139  H   ASN A   8      16.662  15.046  -5.428  1.00  1.92           H  
ATOM    140  HA  ASN A   8      17.476  15.996  -2.762  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      18.982  15.107  -5.165  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      19.798  15.958  -3.866  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      19.482  12.116  -3.332  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      19.754  12.942  -4.830  1.00  1.92           H  
ATOM    145  N   LEU A   9      16.789  18.221  -4.661  1.00  2.29           N  
ATOM    146  CA  LEU A   9      16.733  19.666  -4.810  1.00  2.29           C  
ATOM    147  C   LEU A   9      16.663  20.269  -3.414  1.00  2.29           C  
ATOM    148  O   LEU A   9      15.793  19.894  -2.632  1.00  2.29           O  
ATOM    149  CB  LEU A   9      15.486  20.093  -5.585  1.00  2.29           C  
ATOM    150  CG  LEU A   9      15.362  21.601  -5.834  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      16.457  22.045  -6.782  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      13.969  21.932  -6.348  1.00  2.29           C  
ATOM    153  H   LEU A   9      16.013  17.656  -4.971  1.00  2.29           H  
ATOM    154  HA  LEU A   9      17.633  20.017  -5.316  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      15.501  19.596  -6.546  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      14.600  19.764  -5.038  1.00  2.29           H  
ATOM    157  HG  LEU A   9      15.511  22.118  -4.925  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      16.384  23.122  -6.935  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      17.429  21.805  -6.352  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      16.356  21.538  -7.742  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      13.884  23.010  -6.503  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      13.788  21.436  -7.274  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      13.227  21.613  -5.617  1.00  2.29           H  
ATOM    164  N   LYS A  10      17.515  21.240  -3.101  1.00  2.70           N  
ATOM    165  CA  LYS A  10      17.522  21.831  -1.755  1.00  2.70           C  
ATOM    166  C   LYS A  10      16.186  22.461  -1.338  1.00  2.70           C  
ATOM    167  O   LYS A  10      15.905  22.616  -0.151  1.00  2.70           O  
ATOM    168  CB  LYS A  10      18.631  22.879  -1.652  1.00  2.70           C  
ATOM    169  CG  LYS A  10      18.413  24.137  -2.494  1.00  2.70           C  
ATOM    170  CD  LYS A  10      19.591  25.101  -2.368  1.00  2.70           C  
ATOM    171  CE  LYS A  10      19.357  26.378  -3.168  1.00  2.70           C  
ATOM    172  NZ  LYS A  10      20.513  27.314  -3.066  1.00  2.70           N  
ATOM    173  H   LYS A  10      18.202  21.534  -3.781  1.00  2.70           H  
ATOM    174  HA  LYS A  10      17.737  21.040  -1.043  1.00  2.70           H  
ATOM    175 1HB  LYS A  10      18.736  23.192  -0.613  1.00  2.70           H  
ATOM    176 2HB  LYS A  10      19.579  22.434  -1.956  1.00  2.70           H  
ATOM    177 1HG  LYS A  10      18.268  23.866  -3.540  1.00  2.70           H  
ATOM    178 2HG  LYS A  10      17.523  24.649  -2.139  1.00  2.70           H  
ATOM    179 1HD  LYS A  10      19.734  25.361  -1.318  1.00  2.70           H  
ATOM    180 2HD  LYS A  10      20.498  24.617  -2.730  1.00  2.70           H  
ATOM    181 1HE  LYS A  10      19.202  26.120  -4.214  1.00  2.70           H  
ATOM    182 2HE  LYS A  10      18.463  26.876  -2.791  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10      20.324  28.147  -3.606  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10      20.656  27.567  -2.098  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10      21.343  26.865  -3.422  1.00  2.70           H  
ATOM    186  N   GLN A  11      15.372  22.821  -2.319  1.00  3.10           N  
ATOM    187  CA  GLN A  11      14.078  23.441  -2.103  1.00  3.10           C  
ATOM    188  C   GLN A  11      12.929  22.435  -1.955  1.00  3.10           C  
ATOM    189  O   GLN A  11      11.788  22.841  -1.727  1.00  3.10           O  
ATOM    190  CB  GLN A  11      13.745  24.358  -3.282  1.00  3.10           C  
ATOM    191  CG  GLN A  11      14.683  25.527  -3.462  1.00  3.10           C  
ATOM    192  CD  GLN A  11      14.332  26.363  -4.678  1.00  3.10           C  
ATOM    193  OE1 GLN A  11      13.651  25.901  -5.598  1.00  3.10           O  
ATOM    194  NE2 GLN A  11      14.798  27.606  -4.691  1.00  3.10           N  
ATOM    195  H   GLN A  11      15.678  22.657  -3.261  1.00  3.10           H  
ATOM    196  HA  GLN A  11      14.130  24.032  -1.190  1.00  3.10           H  
ATOM    197 1HB  GLN A  11      13.747  23.784  -4.191  1.00  3.10           H  
ATOM    198 2HB  GLN A  11      12.740  24.755  -3.154  1.00  3.10           H  
ATOM    199 1HG  GLN A  11      14.641  26.161  -2.576  1.00  3.10           H  
ATOM    200 2HG  GLN A  11      15.688  25.143  -3.603  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11      14.600  28.207  -5.467  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11      15.343  27.945  -3.925  1.00  3.10           H  
ATOM    203  N   ALA A  12      13.185  21.134  -2.141  1.00  3.37           N  
ATOM    204  CA  ALA A  12      12.074  20.186  -2.098  1.00  3.37           C  
ATOM    205  C   ALA A  12      12.445  18.765  -1.653  1.00  3.37           C  
ATOM    206  O   ALA A  12      12.042  17.800  -2.299  1.00  3.37           O  
ATOM    207  CB  ALA A  12      11.439  20.125  -3.471  1.00  3.37           C  
ATOM    208  H   ALA A  12      14.134  20.797  -2.306  1.00  3.37           H  
ATOM    209  HA  ALA A  12      11.343  20.565  -1.384  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      10.579  19.458  -3.445  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      11.122  21.121  -3.771  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      12.175  19.755  -4.176  1.00  3.37           H  
ATOM    213  N   LYS A  13      13.143  18.622  -0.521  1.00  3.42           N  
ATOM    214  CA  LYS A  13      13.534  17.290  -0.015  1.00  3.42           C  
ATOM    215  C   LYS A  13      12.477  16.643   0.895  1.00  3.42           C  
ATOM    216  O   LYS A  13      12.648  15.519   1.370  1.00  3.42           O  
ATOM    217  CB  LYS A  13      14.863  17.357   0.751  1.00  3.42           C  
ATOM    218  CG  LYS A  13      16.080  17.697  -0.094  1.00  3.42           C  
ATOM    219  CD  LYS A  13      17.368  17.688   0.708  1.00  3.42           C  
ATOM    220  CE  LYS A  13      18.570  17.931  -0.201  1.00  3.42           C  
ATOM    221  NZ  LYS A  13      19.852  17.965   0.559  1.00  3.42           N  
ATOM    222  H   LYS A  13      13.440  19.447  -0.021  1.00  3.42           H  
ATOM    223  HA  LYS A  13      13.673  16.633  -0.874  1.00  3.42           H  
ATOM    224 1HB  LYS A  13      14.785  18.107   1.537  1.00  3.42           H  
ATOM    225 2HB  LYS A  13      15.050  16.398   1.231  1.00  3.42           H  
ATOM    226 1HG  LYS A  13      16.174  16.992  -0.903  1.00  3.42           H  
ATOM    227 2HG  LYS A  13      15.947  18.685  -0.516  1.00  3.42           H  
ATOM    228 1HD  LYS A  13      17.331  18.469   1.468  1.00  3.42           H  
ATOM    229 2HD  LYS A  13      17.485  16.724   1.200  1.00  3.42           H  
ATOM    230 1HE  LYS A  13      18.623  17.130  -0.936  1.00  3.42           H  
ATOM    231 2HE  LYS A  13      18.440  18.871  -0.724  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13      20.616  18.121  -0.084  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13      19.824  18.710   1.238  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13      19.983  17.083   1.030  1.00  3.42           H  
ATOM    235  N   GLU A  14      11.411  17.382   1.162  1.00  3.25           N  
ATOM    236  CA  GLU A  14      10.323  16.980   2.052  1.00  3.25           C  
ATOM    237  C   GLU A  14       9.032  16.708   1.279  1.00  3.25           C  
ATOM    238  O   GLU A  14       9.008  16.781   0.053  1.00  3.25           O  
ATOM    239  CB  GLU A  14      10.088  18.061   3.113  1.00  3.25           C  
ATOM    240  CG  GLU A  14      11.296  18.322   4.021  1.00  3.25           C  
ATOM    241  CD  GLU A  14      11.036  19.361   5.101  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       9.961  19.909   5.133  1.00  3.25           O  
ATOM    243  OE2 GLU A  14      11.922  19.597   5.890  1.00  3.25           O  
ATOM    244  H   GLU A  14      11.352  18.283   0.715  1.00  3.25           H  
ATOM    245  HA  GLU A  14      10.613  16.058   2.556  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       9.820  18.998   2.624  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       9.252  17.777   3.751  1.00  3.25           H  
ATOM    248 1HG  GLU A  14      11.583  17.384   4.495  1.00  3.25           H  
ATOM    249 2HG  GLU A  14      12.131  18.650   3.403  1.00  3.25           H  
ATOM    250  N   GLU A  15       7.977  16.292   1.997  1.00  2.96           N  
ATOM    251  CA  GLU A  15       6.607  16.119   1.464  1.00  2.96           C  
ATOM    252  C   GLU A  15       6.330  14.931   0.532  1.00  2.96           C  
ATOM    253  O   GLU A  15       5.307  14.259   0.669  1.00  2.96           O  
ATOM    254  CB  GLU A  15       6.146  17.404   0.751  1.00  2.96           C  
ATOM    255  CG  GLU A  15       5.973  18.612   1.678  1.00  2.96           C  
ATOM    256  CD  GLU A  15       5.546  19.877   0.954  1.00  2.96           C  
ATOM    257  OE1 GLU A  15       5.478  19.863  -0.253  1.00  2.96           O  
ATOM    258  OE2 GLU A  15       5.290  20.856   1.617  1.00  2.96           O  
ATOM    259  H   GLU A  15       8.112  16.172   2.990  1.00  2.96           H  
ATOM    260  HA  GLU A  15       5.954  15.990   2.328  1.00  2.96           H  
ATOM    261 1HB  GLU A  15       6.816  17.680  -0.049  1.00  2.96           H  
ATOM    262 2HB  GLU A  15       5.177  17.218   0.291  1.00  2.96           H  
ATOM    263 1HG  GLU A  15       5.225  18.370   2.432  1.00  2.96           H  
ATOM    264 2HG  GLU A  15       6.916  18.797   2.192  1.00  2.96           H  
ATOM    265  N   ALA A  16       7.209  14.687  -0.432  1.00  2.64           N  
ATOM    266  CA  ALA A  16       6.948  13.734  -1.516  1.00  2.64           C  
ATOM    267  C   ALA A  16       6.962  12.243  -1.121  1.00  2.64           C  
ATOM    268  O   ALA A  16       7.837  11.486  -1.536  1.00  2.64           O  
ATOM    269  CB  ALA A  16       7.975  13.960  -2.616  1.00  2.64           C  
ATOM    270  H   ALA A  16       8.039  15.275  -0.455  1.00  2.64           H  
ATOM    271  HA  ALA A  16       5.957  13.959  -1.909  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       7.760  13.318  -3.453  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       7.935  15.000  -2.940  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       8.974  13.738  -2.232  1.00  2.64           H  
ATOM    275  N   ILE A  17       5.963  11.849  -0.335  1.00  2.36           N  
ATOM    276  CA  ILE A  17       5.720  10.463   0.076  1.00  2.36           C  
ATOM    277  C   ILE A  17       4.273  10.125  -0.298  1.00  2.36           C  
ATOM    278  O   ILE A  17       3.366  10.921  -0.043  1.00  2.36           O  
ATOM    279  CB  ILE A  17       5.978  10.230   1.578  1.00  2.36           C  
ATOM    280  CG1 ILE A  17       7.442  10.560   1.907  1.00  2.36           C  
ATOM    281  CG2 ILE A  17       5.672   8.776   1.939  1.00  2.36           C  
ATOM    282  CD1 ILE A  17       7.765  10.536   3.370  1.00  2.36           C  
ATOM    283  H   ILE A  17       5.336  12.579  -0.007  1.00  2.36           H  
ATOM    284  HA  ILE A  17       6.378   9.800  -0.488  1.00  2.36           H  
ATOM    285  HB  ILE A  17       5.344  10.896   2.164  1.00  2.36           H  
ATOM    286 1HG1 ILE A  17       8.074   9.849   1.395  1.00  2.36           H  
ATOM    287 2HG1 ILE A  17       7.674  11.555   1.534  1.00  2.36           H  
ATOM    288 1HG2 ILE A  17       5.856   8.616   2.998  1.00  2.36           H  
ATOM    289 2HG2 ILE A  17       4.630   8.551   1.718  1.00  2.36           H  
ATOM    290 3HG2 ILE A  17       6.314   8.114   1.356  1.00  2.36           H  
ATOM    291 1HD1 ILE A  17       8.818  10.780   3.515  1.00  2.36           H  
ATOM    292 2HD1 ILE A  17       7.147  11.269   3.892  1.00  2.36           H  
ATOM    293 3HD1 ILE A  17       7.565   9.543   3.770  1.00  2.36           H  
ATOM    294  N   LYS A  18       4.051   8.987  -0.950  1.00  2.13           N  
ATOM    295  CA  LYS A  18       2.694   8.648  -1.386  1.00  2.13           C  
ATOM    296  C   LYS A  18       2.396   7.159  -1.442  1.00  2.13           C  
ATOM    297  O   LYS A  18       3.242   6.340  -1.803  1.00  2.13           O  
ATOM    298  CB  LYS A  18       2.392   9.272  -2.752  1.00  2.13           C  
ATOM    299  CG  LYS A  18       0.942   8.998  -3.270  1.00  2.13           C  
ATOM    300  CD  LYS A  18       0.630   9.737  -4.552  1.00  2.13           C  
ATOM    301  CE  LYS A  18      -0.727   9.350  -5.115  1.00  2.13           C  
ATOM    302  NZ  LYS A  18      -1.853   9.801  -4.242  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.825   8.342  -1.119  1.00  2.13           H  
ATOM    304  HA  LYS A  18       1.999   9.079  -0.664  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       2.508  10.353  -2.685  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       3.110   8.918  -3.481  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       0.810   7.942  -3.464  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       0.225   9.297  -2.510  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       0.628  10.804  -4.352  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       1.386   9.518  -5.296  1.00  2.13           H  
ATOM    311 1HE  LYS A  18      -0.839   9.797  -6.101  1.00  2.13           H  
ATOM    312 2HE  LYS A  18      -0.773   8.266  -5.211  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18      -2.730   9.518  -4.653  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18      -1.760   9.378  -3.329  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18      -1.829  10.808  -4.152  1.00  2.13           H  
ATOM    316  N   GLU A  19       1.177   6.801  -1.071  1.00  1.96           N  
ATOM    317  CA  GLU A  19       0.746   5.416  -1.164  1.00  1.96           C  
ATOM    318  C   GLU A  19       0.213   5.051  -2.553  1.00  1.96           C  
ATOM    319  O   GLU A  19      -0.842   5.536  -2.971  1.00  1.96           O  
ATOM    320  CB  GLU A  19      -0.331   5.146  -0.123  1.00  1.96           C  
ATOM    321  CG  GLU A  19       0.146   5.289   1.311  1.00  1.96           C  
ATOM    322  CD  GLU A  19      -0.927   4.993   2.337  1.00  1.96           C  
ATOM    323  OE1 GLU A  19      -2.026   4.672   1.951  1.00  1.96           O  
ATOM    324  OE2 GLU A  19      -0.642   5.092   3.507  1.00  1.96           O  
ATOM    325  H   GLU A  19       0.527   7.504  -0.748  1.00  1.96           H  
ATOM    326  HA  GLU A  19       1.597   4.776  -0.961  1.00  1.96           H  
ATOM    327 1HB  GLU A  19      -1.166   5.829  -0.277  1.00  1.96           H  
ATOM    328 2HB  GLU A  19      -0.707   4.130  -0.250  1.00  1.96           H  
ATOM    329 1HG  GLU A  19       0.964   4.604   1.459  1.00  1.96           H  
ATOM    330 2HG  GLU A  19       0.524   6.301   1.462  1.00  1.96           H  
ATOM    331  N   LEU A  20       0.970   4.229  -3.270  1.00  1.84           N  
ATOM    332  CA  LEU A  20       0.605   3.758  -4.602  1.00  1.84           C  
ATOM    333  C   LEU A  20       0.774   2.251  -4.573  1.00  1.84           C  
ATOM    334  O   LEU A  20       1.494   1.740  -3.722  1.00  1.84           O  
ATOM    335  CB  LEU A  20       1.453   4.380  -5.726  1.00  1.84           C  
ATOM    336  CG  LEU A  20       1.460   5.907  -5.803  1.00  1.84           C  
ATOM    337  CD1 LEU A  20       2.736   6.423  -5.188  1.00  1.84           C  
ATOM    338  CD2 LEU A  20       1.324   6.337  -7.212  1.00  1.84           C  
ATOM    339  H   LEU A  20       1.828   3.898  -2.856  1.00  1.84           H  
ATOM    340  HA  LEU A  20      -0.443   3.986  -4.792  1.00  1.84           H  
ATOM    341 1HB  LEU A  20       2.466   4.053  -5.633  1.00  1.84           H  
ATOM    342 2HB  LEU A  20       1.075   4.013  -6.681  1.00  1.84           H  
ATOM    343  HG  LEU A  20       0.631   6.303  -5.233  1.00  1.84           H  
ATOM    344 1HD1 LEU A  20       2.747   7.500  -5.236  1.00  1.84           H  
ATOM    345 2HD1 LEU A  20       2.793   6.101  -4.166  1.00  1.84           H  
ATOM    346 3HD1 LEU A  20       3.582   6.046  -5.721  1.00  1.84           H  
ATOM    347 1HD2 LEU A  20       1.331   7.428  -7.268  1.00  1.84           H  
ATOM    348 2HD2 LEU A  20       2.131   5.942  -7.781  1.00  1.84           H  
ATOM    349 3HD2 LEU A  20       0.386   5.957  -7.611  1.00  1.84           H  
ATOM    350  N   VAL A  21       0.134   1.539  -5.483  1.00  1.73           N  
ATOM    351  CA  VAL A  21       0.265   0.083  -5.515  1.00  1.73           C  
ATOM    352  C   VAL A  21       0.971  -0.415  -6.767  1.00  1.73           C  
ATOM    353  O   VAL A  21       0.874  -1.590  -7.119  1.00  1.73           O  
ATOM    354  CB  VAL A  21      -1.120  -0.560  -5.428  1.00  1.73           C  
ATOM    355  CG1 VAL A  21      -1.763  -0.220  -4.091  1.00  1.73           C  
ATOM    356  CG2 VAL A  21      -1.972  -0.057  -6.582  1.00  1.73           C  
ATOM    357  H   VAL A  21      -0.461   1.999  -6.158  1.00  1.73           H  
ATOM    358  HA  VAL A  21       0.846  -0.232  -4.648  1.00  1.73           H  
ATOM    359  HB  VAL A  21      -1.020  -1.643  -5.487  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -2.745  -0.689  -4.030  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21      -1.131  -0.589  -3.282  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21      -1.873   0.859  -3.999  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21      -2.959  -0.516  -6.533  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21      -2.071   1.026  -6.517  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21      -1.493  -0.322  -7.527  1.00  1.73           H  
ATOM    366  N   ASP A  22       1.667   0.491  -7.442  1.00  1.63           N  
ATOM    367  CA  ASP A  22       2.376   0.175  -8.676  1.00  1.63           C  
ATOM    368  C   ASP A  22       3.511   1.166  -8.899  1.00  1.63           C  
ATOM    369  O   ASP A  22       3.283   2.376  -9.023  1.00  1.63           O  
ATOM    370  CB  ASP A  22       1.411   0.161  -9.871  1.00  1.63           C  
ATOM    371  CG  ASP A  22       2.021  -0.365 -11.225  1.00  1.63           C  
ATOM    372  OD1 ASP A  22       3.202  -0.165 -11.486  1.00  1.63           O  
ATOM    373  OD2 ASP A  22       1.276  -0.955 -11.979  1.00  1.63           O  
ATOM    374  H   ASP A  22       1.704   1.429  -7.075  1.00  1.63           H  
ATOM    375  HA  ASP A  22       2.810  -0.821  -8.579  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       0.553  -0.471  -9.625  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       1.026   1.169 -10.032  1.00  1.63           H  
ATOM    378  N   ALA A  23       4.736   0.640  -8.941  1.00  1.53           N  
ATOM    379  CA  ALA A  23       5.945   1.435  -9.119  1.00  1.53           C  
ATOM    380  C   ALA A  23       5.888   2.234 -10.420  1.00  1.53           C  
ATOM    381  O   ALA A  23       6.486   3.299 -10.519  1.00  1.53           O  
ATOM    382  CB  ALA A  23       7.182   0.547  -9.102  1.00  1.53           C  
ATOM    383  H   ALA A  23       4.827  -0.363  -8.849  1.00  1.53           H  
ATOM    384  HA  ALA A  23       6.011   2.131  -8.290  1.00  1.53           H  
ATOM    385 1HB  ALA A  23       8.075   1.156  -9.204  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       7.226   0.003  -8.158  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       7.132  -0.160  -9.926  1.00  1.53           H  
ATOM    388  N   GLY A  24       5.194   1.720 -11.438  1.00  1.42           N  
ATOM    389  CA  GLY A  24       5.097   2.416 -12.717  1.00  1.42           C  
ATOM    390  C   GLY A  24       4.463   3.786 -12.501  1.00  1.42           C  
ATOM    391  O   GLY A  24       5.002   4.817 -12.923  1.00  1.42           O  
ATOM    392  H   GLY A  24       4.666   0.852 -11.319  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       6.088   2.524 -13.157  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       4.488   1.825 -13.402  1.00  1.42           H  
ATOM    395  N   THR A  25       3.303   3.785 -11.846  1.00  1.34           N  
ATOM    396  CA  THR A  25       2.589   5.015 -11.553  1.00  1.34           C  
ATOM    397  C   THR A  25       3.413   5.874 -10.611  1.00  1.34           C  
ATOM    398  O   THR A  25       3.468   7.092 -10.770  1.00  1.34           O  
ATOM    399  CB  THR A  25       1.205   4.770 -10.937  1.00  1.34           C  
ATOM    400  OG1 THR A  25       0.387   4.019 -11.849  1.00  1.34           O  
ATOM    401  CG2 THR A  25       0.543   6.110 -10.673  1.00  1.34           C  
ATOM    402  H   THR A  25       2.929   2.898 -11.525  1.00  1.34           H  
ATOM    403  HA  THR A  25       2.453   5.569 -12.482  1.00  1.34           H  
ATOM    404  HB  THR A  25       1.315   4.213 -10.002  1.00  1.34           H  
ATOM    405  HG1 THR A  25       0.850   3.220 -12.118  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      -0.440   5.951 -10.232  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       1.159   6.691  -9.995  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       0.438   6.653 -11.611  1.00  1.34           H  
ATOM    409  N   ALA A  26       4.035   5.242  -9.607  1.00  1.29           N  
ATOM    410  CA  ALA A  26       4.838   5.988  -8.642  1.00  1.29           C  
ATOM    411  C   ALA A  26       5.969   6.738  -9.328  1.00  1.29           C  
ATOM    412  O   ALA A  26       6.243   7.894  -8.987  1.00  1.29           O  
ATOM    413  CB  ALA A  26       5.409   5.047  -7.615  1.00  1.29           C  
ATOM    414  H   ALA A  26       3.935   4.230  -9.509  1.00  1.29           H  
ATOM    415  HA  ALA A  26       4.199   6.716  -8.154  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       5.987   5.608  -6.884  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       4.606   4.512  -7.119  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       6.042   4.350  -8.118  1.00  1.29           H  
ATOM    419  N   GLU A  27       6.589   6.111 -10.331  1.00  1.28           N  
ATOM    420  CA  GLU A  27       7.653   6.758 -11.073  1.00  1.28           C  
ATOM    421  C   GLU A  27       7.093   7.962 -11.808  1.00  1.28           C  
ATOM    422  O   GLU A  27       7.668   9.050 -11.753  1.00  1.28           O  
ATOM    423  CB  GLU A  27       8.300   5.805 -12.081  1.00  1.28           C  
ATOM    424  CG  GLU A  27       9.492   6.416 -12.814  1.00  1.28           C  
ATOM    425  CD  GLU A  27      10.208   5.470 -13.778  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      10.360   4.315 -13.469  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      10.600   5.931 -14.838  1.00  1.28           O  
ATOM    428  H   GLU A  27       6.345   5.149 -10.559  1.00  1.28           H  
ATOM    429  HA  GLU A  27       8.411   7.101 -10.369  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       8.576   4.881 -11.614  1.00  1.28           H  
ATOM    431 2HB  GLU A  27       7.562   5.552 -12.839  1.00  1.28           H  
ATOM    432 1HG  GLU A  27       9.113   7.267 -13.371  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      10.205   6.790 -12.078  1.00  1.28           H  
ATOM    434  N   LYS A  28       5.950   7.782 -12.488  1.00  1.30           N  
ATOM    435  CA  LYS A  28       5.335   8.886 -13.224  1.00  1.30           C  
ATOM    436  C   LYS A  28       5.031  10.048 -12.292  1.00  1.30           C  
ATOM    437  O   LYS A  28       5.365  11.197 -12.585  1.00  1.30           O  
ATOM    438  CB  LYS A  28       4.052   8.436 -13.918  1.00  1.30           C  
ATOM    439  CG  LYS A  28       3.363   9.540 -14.728  1.00  1.30           C  
ATOM    440  CD  LYS A  28       2.117   9.020 -15.437  1.00  1.30           C  
ATOM    441  CE  LYS A  28       1.407  10.132 -16.202  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       0.193   9.632 -16.909  1.00  1.30           N  
ATOM    443  H   LYS A  28       5.517   6.854 -12.506  1.00  1.30           H  
ATOM    444  HA  LYS A  28       6.040   9.233 -13.979  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       4.271   7.599 -14.582  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       3.343   8.078 -13.172  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       3.076  10.348 -14.054  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       4.056   9.938 -15.468  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       2.397   8.229 -16.134  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       1.431   8.603 -14.698  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       1.112  10.912 -15.503  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       2.094  10.556 -16.934  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      -0.249  10.394 -17.402  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       0.459   8.914 -17.568  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      -0.454   9.246 -16.236  1.00  1.30           H  
ATOM    456  N   TYR A  29       4.424   9.735 -11.152  1.00  1.36           N  
ATOM    457  CA  TYR A  29       4.078  10.715 -10.138  1.00  1.36           C  
ATOM    458  C   TYR A  29       5.316  11.498  -9.726  1.00  1.36           C  
ATOM    459  O   TYR A  29       5.305  12.733  -9.680  1.00  1.36           O  
ATOM    460  CB  TYR A  29       3.382  10.013  -8.966  1.00  1.36           C  
ATOM    461  CG  TYR A  29       3.114  10.867  -7.774  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       2.088  11.794  -7.772  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       3.882  10.685  -6.659  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       1.860  12.560  -6.646  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       3.659  11.437  -5.526  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       2.653  12.380  -5.521  1.00  1.36           C  
ATOM    467  OH  TYR A  29       2.427  13.143  -4.396  1.00  1.36           O  
ATOM    468  H   TYR A  29       4.186   8.759 -10.980  1.00  1.36           H  
ATOM    469  HA  TYR A  29       3.374  11.422 -10.573  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       2.434   9.595  -9.308  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       3.994   9.178  -8.643  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       1.469  11.925  -8.660  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       4.667   9.938  -6.686  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       1.060  13.300  -6.641  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       4.273  11.293  -4.639  1.00  1.36           H  
ATOM    476  HH  TYR A  29       2.999  12.842  -3.683  1.00  1.36           H  
ATOM    477  N   PHE A  30       6.391  10.783  -9.435  1.00  1.43           N  
ATOM    478  CA  PHE A  30       7.610  11.426  -9.012  1.00  1.43           C  
ATOM    479  C   PHE A  30       8.197  12.297 -10.107  1.00  1.43           C  
ATOM    480  O   PHE A  30       8.677  13.399  -9.827  1.00  1.43           O  
ATOM    481  CB  PHE A  30       8.604  10.415  -8.542  1.00  1.43           C  
ATOM    482  CG  PHE A  30       9.768  11.061  -7.896  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       9.618  12.305  -7.292  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      10.953  10.424  -7.791  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      10.649  12.897  -6.638  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      11.990  10.997  -7.109  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      11.846  12.237  -6.544  1.00  1.43           C  
ATOM    488  H   PHE A  30       6.355   9.764  -9.480  1.00  1.43           H  
ATOM    489  HA  PHE A  30       7.368  12.068  -8.169  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       8.127   9.732  -7.873  1.00  1.43           H  
ATOM    491 2HB  PHE A  30       8.958   9.832  -9.396  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       8.662  12.805  -7.351  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      11.052   9.454  -8.246  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      10.508  13.872  -6.185  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      12.934  10.472  -7.018  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      12.674  12.682  -6.024  1.00  1.43           H  
ATOM    497  N   LYS A  31       8.214  11.803 -11.350  1.00  1.52           N  
ATOM    498  CA  LYS A  31       8.729  12.611 -12.446  1.00  1.52           C  
ATOM    499  C   LYS A  31       7.931  13.899 -12.567  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.506  14.966 -12.771  1.00  1.52           O  
ATOM    501  CB  LYS A  31       8.697  11.840 -13.774  1.00  1.52           C  
ATOM    502  CG  LYS A  31       9.740  10.760 -13.902  1.00  1.52           C  
ATOM    503  CD  LYS A  31       9.639   9.969 -15.171  1.00  1.52           C  
ATOM    504  CE  LYS A  31      10.811   8.996 -15.263  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      10.699   8.084 -16.439  1.00  1.52           N  
ATOM    506  H   LYS A  31       7.842  10.871 -11.536  1.00  1.52           H  
ATOM    507  HA  LYS A  31       9.759  12.876 -12.223  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       7.719  11.368 -13.886  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       8.823  12.535 -14.601  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      10.688  11.233 -13.943  1.00  1.52           H  
ATOM    511 2HG  LYS A  31       9.707  10.090 -13.042  1.00  1.52           H  
ATOM    512 1HD  LYS A  31       8.705   9.402 -15.168  1.00  1.52           H  
ATOM    513 2HD  LYS A  31       9.647  10.634 -16.030  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      11.740   9.564 -15.342  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      10.849   8.413 -14.357  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      11.492   7.450 -16.446  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31       9.841   7.541 -16.368  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      10.686   8.621 -17.289  1.00  1.52           H  
ATOM    519  N   LEU A  32       6.612  13.826 -12.369  1.00  1.62           N  
ATOM    520  CA  LEU A  32       5.792  15.026 -12.443  1.00  1.62           C  
ATOM    521  C   LEU A  32       6.185  16.015 -11.338  1.00  1.62           C  
ATOM    522  O   LEU A  32       6.277  17.219 -11.594  1.00  1.62           O  
ATOM    523  CB  LEU A  32       4.310  14.642 -12.354  1.00  1.62           C  
ATOM    524  CG  LEU A  32       3.760  13.881 -13.581  1.00  1.62           C  
ATOM    525  CD1 LEU A  32       2.367  13.364 -13.276  1.00  1.62           C  
ATOM    526  CD2 LEU A  32       3.744  14.806 -14.775  1.00  1.62           C  
ATOM    527  H   LEU A  32       6.172  12.919 -12.210  1.00  1.62           H  
ATOM    528  HA  LEU A  32       5.964  15.500 -13.405  1.00  1.62           H  
ATOM    529 1HB  LEU A  32       4.164  14.013 -11.484  1.00  1.62           H  
ATOM    530 2HB  LEU A  32       3.720  15.547 -12.227  1.00  1.62           H  
ATOM    531  HG  LEU A  32       4.396  13.035 -13.800  1.00  1.62           H  
ATOM    532 1HD1 LEU A  32       1.986  12.824 -14.137  1.00  1.62           H  
ATOM    533 2HD1 LEU A  32       2.413  12.695 -12.419  1.00  1.62           H  
ATOM    534 3HD1 LEU A  32       1.711  14.201 -13.050  1.00  1.62           H  
ATOM    535 1HD2 LEU A  32       3.363  14.269 -15.644  1.00  1.62           H  
ATOM    536 2HD2 LEU A  32       3.102  15.661 -14.564  1.00  1.62           H  
ATOM    537 3HD2 LEU A  32       4.757  15.153 -14.976  1.00  1.62           H  
ATOM    538  N   ILE A  33       6.490  15.512 -10.133  1.00  1.75           N  
ATOM    539  CA  ILE A  33       6.930  16.395  -9.050  1.00  1.75           C  
ATOM    540  C   ILE A  33       8.270  17.032  -9.383  1.00  1.75           C  
ATOM    541  O   ILE A  33       8.451  18.245  -9.246  1.00  1.75           O  
ATOM    542  CB  ILE A  33       7.108  15.645  -7.718  1.00  1.75           C  
ATOM    543  CG1 ILE A  33       5.773  15.164  -7.173  1.00  1.75           C  
ATOM    544  CG2 ILE A  33       7.835  16.544  -6.711  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       5.919  14.196  -6.028  1.00  1.75           C  
ATOM    546  H   ILE A  33       6.377  14.509  -9.967  1.00  1.75           H  
ATOM    547  HA  ILE A  33       6.191  17.182  -8.919  1.00  1.75           H  
ATOM    548  HB  ILE A  33       7.709  14.768  -7.894  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33       5.204  16.024  -6.829  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33       5.213  14.672  -7.972  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33       7.989  15.999  -5.782  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33       8.798  16.841  -7.118  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33       7.237  17.434  -6.519  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       4.945  13.914  -5.689  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33       6.461  13.317  -6.357  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       6.457  14.673  -5.217  1.00  1.75           H  
ATOM    557  N   ALA A  34       9.214  16.212  -9.828  1.00  1.89           N  
ATOM    558  CA  ALA A  34      10.535  16.712 -10.157  1.00  1.89           C  
ATOM    559  C   ALA A  34      10.440  17.761 -11.257  1.00  1.89           C  
ATOM    560  O   ALA A  34      11.125  18.786 -11.206  1.00  1.89           O  
ATOM    561  CB  ALA A  34      11.415  15.562 -10.589  1.00  1.89           C  
ATOM    562  H   ALA A  34       9.007  15.219  -9.928  1.00  1.89           H  
ATOM    563  HA  ALA A  34      10.960  17.181  -9.273  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      12.413  15.925 -10.830  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      11.476  14.823  -9.787  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      10.965  15.115 -11.461  1.00  1.89           H  
ATOM    567  N   ASN A  35       9.541  17.546 -12.224  1.00  2.02           N  
ATOM    568  CA  ASN A  35       9.352  18.496 -13.307  1.00  2.02           C  
ATOM    569  C   ASN A  35       8.722  19.787 -12.785  1.00  2.02           C  
ATOM    570  O   ASN A  35       9.152  20.884 -13.134  1.00  2.02           O  
ATOM    571  CB  ASN A  35       8.500  17.876 -14.395  1.00  2.02           C  
ATOM    572  CG  ASN A  35       9.243  16.809 -15.173  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      10.479  16.773 -15.207  1.00  2.02           O  
ATOM    574  ND2 ASN A  35       8.501  15.932 -15.799  1.00  2.02           N  
ATOM    575  H   ASN A  35       9.003  16.681 -12.235  1.00  2.02           H  
ATOM    576  HA  ASN A  35      10.328  18.747 -13.723  1.00  2.02           H  
ATOM    577 1HB  ASN A  35       7.614  17.427 -13.944  1.00  2.02           H  
ATOM    578 2HB  ASN A  35       8.164  18.649 -15.082  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35       8.931  15.201 -16.326  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35       7.507  15.993 -15.746  1.00  2.02           H  
ATOM    581  N   ALA A  36       7.760  19.671 -11.864  1.00  2.13           N  
ATOM    582  CA  ALA A  36       7.106  20.841 -11.272  1.00  2.13           C  
ATOM    583  C   ALA A  36       8.123  21.727 -10.561  1.00  2.13           C  
ATOM    584  O   ALA A  36       8.024  22.956 -10.575  1.00  2.13           O  
ATOM    585  CB  ALA A  36       6.033  20.408 -10.288  1.00  2.13           C  
ATOM    586  H   ALA A  36       7.429  18.745 -11.599  1.00  2.13           H  
ATOM    587  HA  ALA A  36       6.649  21.417 -12.074  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       5.544  21.286  -9.874  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       5.301  19.787 -10.804  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       6.489  19.835  -9.485  1.00  2.13           H  
ATOM    591  N   LYS A  37       9.131  21.086  -9.972  1.00  2.18           N  
ATOM    592  CA  LYS A  37      10.199  21.755  -9.246  1.00  2.18           C  
ATOM    593  C   LYS A  37      11.379  22.098 -10.171  1.00  2.18           C  
ATOM    594  O   LYS A  37      12.407  22.603  -9.717  1.00  2.18           O  
ATOM    595  CB  LYS A  37      10.669  20.882  -8.083  1.00  2.18           C  
ATOM    596  CG  LYS A  37       9.593  20.537  -7.045  1.00  2.18           C  
ATOM    597  CD  LYS A  37       9.082  21.758  -6.309  1.00  2.18           C  
ATOM    598  CE  LYS A  37       8.078  21.356  -5.228  1.00  2.18           C  
ATOM    599  NZ  LYS A  37       7.511  22.540  -4.515  1.00  2.18           N  
ATOM    600  H   LYS A  37       9.120  20.063  -9.984  1.00  2.18           H  
ATOM    601  HA  LYS A  37       9.809  22.689  -8.845  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      11.040  19.936  -8.479  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      11.477  21.369  -7.572  1.00  2.18           H  
ATOM    604 1HG  LYS A  37       8.753  20.062  -7.548  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      10.000  19.831  -6.324  1.00  2.18           H  
ATOM    606 1HD  LYS A  37       9.920  22.285  -5.846  1.00  2.18           H  
ATOM    607 2HD  LYS A  37       8.595  22.430  -7.018  1.00  2.18           H  
ATOM    608 1HE  LYS A  37       7.265  20.797  -5.690  1.00  2.18           H  
ATOM    609 2HE  LYS A  37       8.577  20.715  -4.502  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37       6.856  22.225  -3.809  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37       8.258  23.058  -4.072  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37       7.034  23.137  -5.176  1.00  2.18           H  
ATOM    613  N   THR A  38      11.223  21.830 -11.473  1.00  2.15           N  
ATOM    614  CA  THR A  38      12.211  22.025 -12.537  1.00  2.15           C  
ATOM    615  C   THR A  38      13.579  21.421 -12.240  1.00  2.15           C  
ATOM    616  O   THR A  38      14.604  22.061 -12.475  1.00  2.15           O  
ATOM    617  CB  THR A  38      12.400  23.523 -12.844  1.00  2.15           C  
ATOM    618  OG1 THR A  38      13.091  24.172 -11.754  1.00  2.15           O  
ATOM    619  CG2 THR A  38      11.029  24.169 -13.023  1.00  2.15           C  
ATOM    620  H   THR A  38      10.336  21.450 -11.782  1.00  2.15           H  
ATOM    621  HA  THR A  38      11.824  21.539 -13.433  1.00  2.15           H  
ATOM    622  HB  THR A  38      12.977  23.644 -13.759  1.00  2.15           H  
ATOM    623  HG1 THR A  38      12.943  23.677 -10.928  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      11.150  25.227 -13.244  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      10.505  23.682 -13.847  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      10.441  24.057 -12.112  1.00  2.15           H  
ATOM    627  N   VAL A  39      13.592  20.179 -11.759  1.00  2.04           N  
ATOM    628  CA  VAL A  39      14.845  19.511 -11.426  1.00  2.04           C  
ATOM    629  C   VAL A  39      15.361  18.638 -12.557  1.00  2.04           C  
ATOM    630  O   VAL A  39      14.830  17.556 -12.825  1.00  2.04           O  
ATOM    631  CB  VAL A  39      14.611  18.630 -10.194  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      15.873  17.913  -9.795  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      14.116  19.487  -9.122  1.00  2.04           C  
ATOM    634  H   VAL A  39      12.704  19.704 -11.597  1.00  2.04           H  
ATOM    635  HA  VAL A  39      15.594  20.271 -11.193  1.00  2.04           H  
ATOM    636  HB  VAL A  39      13.866  17.874 -10.428  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.701  17.293  -8.926  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      16.214  17.292 -10.618  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.625  18.653  -9.556  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      13.923  18.918  -8.232  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      14.870  20.235  -8.923  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      13.207  19.966  -9.449  1.00  2.04           H  
ATOM    643  N   GLU A  40      16.440  19.056 -13.209  1.00  1.88           N  
ATOM    644  CA  GLU A  40      16.942  18.301 -14.354  1.00  1.88           C  
ATOM    645  C   GLU A  40      17.922  17.252 -13.870  1.00  1.88           C  
ATOM    646  O   GLU A  40      19.124  17.325 -14.133  1.00  1.88           O  
ATOM    647  CB  GLU A  40      17.604  19.232 -15.371  1.00  1.88           C  
ATOM    648  CG  GLU A  40      16.649  20.264 -15.982  1.00  1.88           C  
ATOM    649  CD  GLU A  40      17.297  21.161 -17.021  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      18.490  21.084 -17.200  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      16.587  21.924 -17.636  1.00  1.88           O  
ATOM    652  H   GLU A  40      16.922  19.910 -12.912  1.00  1.88           H  
ATOM    653  HA  GLU A  40      16.107  17.793 -14.837  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      18.417  19.775 -14.883  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      18.036  18.644 -16.179  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      15.815  19.737 -16.443  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      16.247  20.882 -15.176  1.00  1.88           H  
ATOM    658  N   GLY A  41      17.388  16.289 -13.143  1.00  1.71           N  
ATOM    659  CA  GLY A  41      18.208  15.291 -12.492  1.00  1.71           C  
ATOM    660  C   GLY A  41      18.227  13.934 -13.163  1.00  1.71           C  
ATOM    661  O   GLY A  41      17.796  13.767 -14.305  1.00  1.71           O  
ATOM    662  H   GLY A  41      16.378  16.318 -13.012  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      19.228  15.666 -12.425  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      17.860  15.174 -11.467  1.00  1.71           H  
ATOM    665  N   VAL A  42      18.722  12.962 -12.412  1.00  1.55           N  
ATOM    666  CA  VAL A  42      18.821  11.578 -12.844  1.00  1.55           C  
ATOM    667  C   VAL A  42      18.009  10.687 -11.921  1.00  1.55           C  
ATOM    668  O   VAL A  42      18.119  10.799 -10.701  1.00  1.55           O  
ATOM    669  CB  VAL A  42      20.291  11.118 -12.848  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      20.381   9.648 -13.249  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      21.086  11.992 -13.814  1.00  1.55           C  
ATOM    672  H   VAL A  42      19.098  13.236 -11.508  1.00  1.55           H  
ATOM    673  HA  VAL A  42      18.423  11.495 -13.855  1.00  1.55           H  
ATOM    674  HB  VAL A  42      20.702  11.216 -11.842  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      21.423   9.334 -13.241  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      19.817   9.033 -12.544  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      19.971   9.519 -14.250  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      22.127  11.677 -13.815  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      20.673  11.890 -14.818  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      21.025  13.036 -13.503  1.00  1.55           H  
ATOM    681  N   TRP A  43      17.175   9.827 -12.511  1.00  1.44           N  
ATOM    682  CA  TRP A  43      16.306   8.919 -11.758  1.00  1.44           C  
ATOM    683  C   TRP A  43      16.878   7.528 -11.475  1.00  1.44           C  
ATOM    684  O   TRP A  43      17.375   6.846 -12.376  1.00  1.44           O  
ATOM    685  CB  TRP A  43      14.988   8.727 -12.516  1.00  1.44           C  
ATOM    686  CG  TRP A  43      14.025   9.859 -12.441  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      12.895   9.883 -11.677  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      14.097  11.151 -13.086  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      12.254  11.074 -11.826  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      12.978  11.869 -12.680  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      15.003  11.747 -13.951  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      12.735  13.155 -13.115  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      14.755  13.044 -14.379  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      13.648  13.725 -13.968  1.00  1.44           C  
ATOM    695  H   TRP A  43      17.144   9.800 -13.519  1.00  1.44           H  
ATOM    696  HA  TRP A  43      16.084   9.393 -10.808  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      15.206   8.540 -13.567  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      14.488   7.838 -12.130  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      12.550   9.065 -11.045  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      11.390  11.342 -11.372  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      15.891  11.215 -14.287  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      11.868  13.710 -12.810  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      15.469  13.510 -15.059  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      13.484  14.743 -14.327  1.00  1.44           H  
ATOM    705  N   THR A  44      16.721   7.102 -10.219  1.00  1.39           N  
ATOM    706  CA  THR A  44      17.079   5.767  -9.733  1.00  1.39           C  
ATOM    707  C   THR A  44      15.922   5.133  -8.950  1.00  1.39           C  
ATOM    708  O   THR A  44      15.276   5.802  -8.145  1.00  1.39           O  
ATOM    709  CB  THR A  44      18.338   5.815  -8.838  1.00  1.39           C  
ATOM    710  OG1 THR A  44      19.445   6.314  -9.600  1.00  1.39           O  
ATOM    711  CG2 THR A  44      18.679   4.426  -8.275  1.00  1.39           C  
ATOM    712  H   THR A  44      16.357   7.779  -9.550  1.00  1.39           H  
ATOM    713  HA  THR A  44      17.292   5.131 -10.592  1.00  1.39           H  
ATOM    714  HB  THR A  44      18.157   6.495  -8.007  1.00  1.39           H  
ATOM    715  HG1 THR A  44      19.479   5.864 -10.451  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      19.568   4.499  -7.651  1.00  1.39           H  
ATOM    717 2HG2 THR A  44      17.854   4.054  -7.672  1.00  1.39           H  
ATOM    718 3HG2 THR A  44      18.869   3.736  -9.095  1.00  1.39           H  
ATOM    719  N   TYR A  45      15.652   3.844  -9.178  1.00  1.37           N  
ATOM    720  CA  TYR A  45      14.607   3.157  -8.405  1.00  1.37           C  
ATOM    721  C   TYR A  45      15.109   1.917  -7.683  1.00  1.37           C  
ATOM    722  O   TYR A  45      15.707   1.021  -8.284  1.00  1.37           O  
ATOM    723  CB  TYR A  45      13.405   2.803  -9.270  1.00  1.37           C  
ATOM    724  CG  TYR A  45      12.351   1.978  -8.510  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      11.732   2.488  -7.379  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      11.988   0.731  -8.974  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      10.775   1.759  -6.714  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      11.028   0.003  -8.308  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      10.425   0.514  -7.187  1.00  1.37           C  
ATOM    730  OH  TYR A  45       9.483  -0.229  -6.527  1.00  1.37           O  
ATOM    731  H   TYR A  45      16.187   3.332  -9.866  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.254   3.837  -7.630  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      12.942   3.707  -9.640  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      13.732   2.226 -10.132  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.009   3.469  -7.016  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      12.462   0.321  -9.865  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      10.301   2.167  -5.824  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      10.740  -0.986  -8.670  1.00  1.37           H  
ATOM    739  HH  TYR A  45       9.612  -1.190  -6.717  1.00  1.37           H  
ATOM    740  N   LYS A  46      14.862   1.891  -6.375  1.00  1.38           N  
ATOM    741  CA  LYS A  46      15.258   0.799  -5.509  1.00  1.38           C  
ATOM    742  C   LYS A  46      14.040   0.014  -4.998  1.00  1.38           C  
ATOM    743  O   LYS A  46      13.423   0.356  -3.976  1.00  1.38           O  
ATOM    744  CB  LYS A  46      16.090   1.364  -4.366  1.00  1.38           C  
ATOM    745  CG  LYS A  46      17.409   1.991  -4.836  1.00  1.38           C  
ATOM    746  CD  LYS A  46      18.206   2.578  -3.688  1.00  1.38           C  
ATOM    747  CE  LYS A  46      19.511   3.188  -4.180  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      20.291   3.794  -3.068  1.00  1.38           N  
ATOM    749  H   LYS A  46      14.368   2.680  -5.960  1.00  1.38           H  
ATOM    750  HA  LYS A  46      15.880   0.112  -6.082  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      15.514   2.128  -3.840  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      16.329   0.572  -3.663  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      18.011   1.236  -5.341  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      17.191   2.787  -5.546  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      17.619   3.363  -3.212  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      18.420   1.805  -2.951  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      20.112   2.411  -4.651  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      19.290   3.960  -4.919  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      21.148   4.187  -3.430  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      19.742   4.526  -2.633  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      20.510   3.085  -2.383  1.00  1.38           H  
ATOM    762  N   ASP A  47      13.696  -1.059  -5.714  1.00  1.39           N  
ATOM    763  CA  ASP A  47      12.493  -1.844  -5.413  1.00  1.39           C  
ATOM    764  C   ASP A  47      12.514  -2.477  -4.034  1.00  1.39           C  
ATOM    765  O   ASP A  47      11.472  -2.639  -3.403  1.00  1.39           O  
ATOM    766  CB  ASP A  47      12.254  -2.920  -6.475  1.00  1.39           C  
ATOM    767  CG  ASP A  47      10.861  -3.594  -6.343  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       9.843  -2.907  -6.464  1.00  1.39           O  
ATOM    769  OD2 ASP A  47      10.817  -4.778  -6.121  1.00  1.39           O  
ATOM    770  H   ASP A  47      14.255  -1.303  -6.523  1.00  1.39           H  
ATOM    771  HA  ASP A  47      11.645  -1.169  -5.429  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      12.353  -2.487  -7.468  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      13.018  -3.693  -6.381  1.00  1.39           H  
ATOM    774  N   GLU A  48      13.708  -2.796  -3.547  1.00  1.39           N  
ATOM    775  CA  GLU A  48      13.878  -3.427  -2.245  1.00  1.39           C  
ATOM    776  C   GLU A  48      13.343  -2.552  -1.111  1.00  1.39           C  
ATOM    777  O   GLU A  48      12.963  -3.058  -0.055  1.00  1.39           O  
ATOM    778  CB  GLU A  48      15.357  -3.738  -1.997  1.00  1.39           C  
ATOM    779  CG  GLU A  48      15.927  -4.837  -2.892  1.00  1.39           C  
ATOM    780  CD  GLU A  48      17.401  -5.102  -2.658  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      18.015  -4.359  -1.928  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      17.907  -6.052  -3.210  1.00  1.39           O  
ATOM    783  H   GLU A  48      14.520  -2.614  -4.115  1.00  1.39           H  
ATOM    784  HA  GLU A  48      13.317  -4.363  -2.243  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      15.946  -2.833  -2.156  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      15.496  -4.039  -0.959  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      15.373  -5.758  -2.712  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      15.775  -4.553  -3.932  1.00  1.39           H  
ATOM    789  N   ILE A  49      13.385  -1.232  -1.310  1.00  1.37           N  
ATOM    790  CA  ILE A  49      12.939  -0.286  -0.305  1.00  1.37           C  
ATOM    791  C   ILE A  49      11.794   0.601  -0.808  1.00  1.37           C  
ATOM    792  O   ILE A  49      11.338   1.493  -0.091  1.00  1.37           O  
ATOM    793  CB  ILE A  49      14.126   0.555   0.188  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      14.712   1.312  -0.963  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      15.180  -0.343   0.826  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      15.725   2.352  -0.560  1.00  1.37           C  
ATOM    797  H   ILE A  49      13.684  -0.869  -2.211  1.00  1.37           H  
ATOM    798  HA  ILE A  49      12.563  -0.847   0.548  1.00  1.37           H  
ATOM    799  HB  ILE A  49      13.774   1.281   0.920  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      15.190   0.600  -1.624  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      13.908   1.782  -1.507  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      16.012   0.265   1.178  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      14.739  -0.878   1.668  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      15.546  -1.061   0.093  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      16.103   2.849  -1.443  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      15.250   3.085   0.093  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      16.547   1.873  -0.034  1.00  1.37           H  
ATOM    808  N   LYS A  50      11.338   0.357  -2.046  1.00  1.33           N  
ATOM    809  CA  LYS A  50      10.239   1.107  -2.670  1.00  1.33           C  
ATOM    810  C   LYS A  50      10.515   2.602  -2.663  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.655   3.410  -2.283  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.905   0.799  -1.983  1.00  1.33           C  
ATOM    813  CG  LYS A  50       8.550  -0.688  -1.947  1.00  1.33           C  
ATOM    814  CD  LYS A  50       8.285  -1.243  -3.354  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.920  -2.724  -3.306  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       7.667  -3.299  -4.673  1.00  1.33           N  
ATOM    817  H   LYS A  50      11.794  -0.359  -2.600  1.00  1.33           H  
ATOM    818  HA  LYS A  50      10.164   0.787  -3.712  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       8.916   1.174  -0.958  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       8.099   1.316  -2.498  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       9.377  -1.249  -1.505  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.662  -0.833  -1.335  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.472  -0.691  -3.821  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.186  -1.129  -3.969  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.746  -3.270  -2.847  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       7.026  -2.852  -2.697  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.444  -4.272  -4.594  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       6.906  -2.813  -5.104  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       8.504  -3.205  -5.278  1.00  1.33           H  
ATOM    830  N   THR A  51      11.739   2.951  -3.045  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.154   4.341  -3.065  1.00  1.28           C  
ATOM    832  C   THR A  51      12.682   4.791  -4.417  1.00  1.28           C  
ATOM    833  O   THR A  51      13.453   4.089  -5.082  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.221   4.616  -1.981  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.680   4.307  -0.675  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.682   6.078  -1.983  1.00  1.28           C  
ATOM    837  H   THR A  51      12.381   2.209  -3.329  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.285   4.946  -2.837  1.00  1.28           H  
ATOM    839  HB  THR A  51      14.076   3.997  -2.174  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.475   3.360  -0.604  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.429   6.208  -1.208  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.119   6.338  -2.943  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      12.843   6.734  -1.783  1.00  1.28           H  
ATOM    844  N   PHE A  52      12.249   5.970  -4.827  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.746   6.566  -6.058  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.598   7.762  -5.694  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.238   8.495  -4.775  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.619   7.058  -6.948  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.747   6.041  -7.540  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.668   5.520  -6.856  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.988   5.615  -8.818  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       8.867   4.587  -7.452  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      10.189   4.681  -9.403  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       9.126   4.169  -8.719  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.597   6.477  -4.223  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.356   5.845  -6.596  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.015   7.751  -6.393  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.075   7.601  -7.766  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.461   5.850  -5.840  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      11.838   6.026  -9.366  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.031   4.177  -6.924  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      10.404   4.343 -10.421  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       8.495   3.433  -9.187  1.00  1.26           H  
ATOM    864  N   THR A  53      14.700   7.968  -6.402  1.00  1.26           N  
ATOM    865  CA  THR A  53      15.555   9.116  -6.129  1.00  1.26           C  
ATOM    866  C   THR A  53      15.876   9.923  -7.382  1.00  1.26           C  
ATOM    867  O   THR A  53      16.179   9.346  -8.430  1.00  1.26           O  
ATOM    868  CB  THR A  53      16.888   8.672  -5.476  1.00  1.26           C  
ATOM    869  OG1 THR A  53      16.627   7.961  -4.257  1.00  1.26           O  
ATOM    870  CG2 THR A  53      17.762   9.899  -5.153  1.00  1.26           C  
ATOM    871  H   THR A  53      14.953   7.300  -7.127  1.00  1.26           H  
ATOM    872  HA  THR A  53      15.037   9.767  -5.435  1.00  1.26           H  
ATOM    873  HB  THR A  53      17.428   8.017  -6.158  1.00  1.26           H  
ATOM    874  HG1 THR A  53      16.042   8.482  -3.706  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      18.688   9.570  -4.691  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      18.000  10.445  -6.062  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      17.230  10.558  -4.467  1.00  1.26           H  
ATOM    878  N   VAL A  54      15.796  11.252  -7.266  1.00  1.29           N  
ATOM    879  CA  VAL A  54      16.198  12.171  -8.332  1.00  1.29           C  
ATOM    880  C   VAL A  54      17.284  13.125  -7.876  1.00  1.29           C  
ATOM    881  O   VAL A  54      17.090  13.935  -6.958  1.00  1.29           O  
ATOM    882  CB  VAL A  54      15.015  12.969  -8.869  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      15.467  13.993  -9.915  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      14.157  12.095  -9.526  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.490  11.629  -6.373  1.00  1.29           H  
ATOM    886  HA  VAL A  54      16.580  11.580  -9.150  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.513  13.444  -8.059  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      14.601  14.528 -10.303  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      16.157  14.702  -9.462  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      15.965  13.470 -10.736  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      13.312  12.654  -9.908  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      14.721  11.650 -10.330  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      13.827  11.338  -8.886  1.00  1.29           H  
ATOM    894  N   THR A  55      18.416  13.055  -8.560  1.00  1.35           N  
ATOM    895  CA  THR A  55      19.551  13.882  -8.185  1.00  1.35           C  
ATOM    896  C   THR A  55      19.970  14.818  -9.296  1.00  1.35           C  
ATOM    897  O   THR A  55      20.070  14.404 -10.449  1.00  1.35           O  
ATOM    898  CB  THR A  55      20.738  13.003  -7.769  1.00  1.35           C  
ATOM    899  OG1 THR A  55      20.356  12.195  -6.645  1.00  1.35           O  
ATOM    900  CG2 THR A  55      21.936  13.861  -7.377  1.00  1.35           C  
ATOM    901  H   THR A  55      18.483  12.365  -9.313  1.00  1.35           H  
ATOM    902  HA  THR A  55      19.271  14.496  -7.338  1.00  1.35           H  
ATOM    903  HB  THR A  55      21.012  12.352  -8.599  1.00  1.35           H  
ATOM    904  HG1 THR A  55      21.038  11.533  -6.488  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      22.761  13.216  -7.080  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      22.250  14.475  -8.223  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      21.664  14.507  -6.544  1.00  1.35           H  
ATOM    908  N   GLU A  56      20.177  16.078  -8.929  1.00  1.41           N  
ATOM    909  CA  GLU A  56      20.591  17.139  -9.834  1.00  1.41           C  
ATOM    910  C   GLU A  56      21.832  17.806  -9.272  1.00  1.41           C  
ATOM    911  O   GLU A  56      22.914  17.223  -9.335  1.00  1.41           O  
ATOM    912  OXT GLU A  56      21.655  18.647  -8.394  1.00  1.41           O  
ATOM    913  CB  GLU A  56      19.467  18.169  -9.994  1.00  1.41           C  
ATOM    914  CG  GLU A  56      19.760  19.343 -10.937  1.00  1.41           C  
ATOM    915  CD  GLU A  56      18.610  20.339 -11.021  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      18.031  20.632 -10.007  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      18.313  20.800 -12.100  1.00  1.41           O  
ATOM    918  H   GLU A  56      20.050  16.311  -7.952  1.00  1.41           H  
ATOM    919  HA  GLU A  56      20.836  16.711 -10.807  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      18.610  17.658 -10.405  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      19.184  18.567  -9.019  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      20.654  19.861 -10.596  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      19.959  18.946 -11.934  1.00  1.41           H  
TER     924
ENDMDL

REMARK ID 698238 MODEL 5 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.147   0.476  -0.827  1.00  1.82           N  
ATOM      2  CA  THR A   1       2.284   0.780   0.029  1.00  1.82           C  
ATOM      3  C   THR A   1       2.461   2.287   0.152  1.00  1.82           C  
ATOM      4  O   THR A   1       2.304   2.868   1.222  1.00  1.82           O  
ATOM      5  CB  THR A   1       3.587   0.151  -0.475  1.00  1.82           C  
ATOM      6  OG1 THR A   1       3.895   0.655  -1.786  1.00  1.82           O  
ATOM      7  CG2 THR A   1       3.485  -1.355  -0.508  1.00  1.82           C  
ATOM      8 1H   THR A   1       0.746  -0.407  -0.547  1.00  1.82           H  
ATOM      9 2H   THR A   1       0.458   1.209  -0.724  1.00  1.82           H  
ATOM     10 3H   THR A   1       1.451   0.428  -1.787  1.00  1.82           H  
ATOM     11  HA  THR A   1       2.076   0.378   1.014  1.00  1.82           H  
ATOM     12  HB  THR A   1       4.383   0.419   0.203  1.00  1.82           H  
ATOM     13  HG1 THR A   1       4.888   0.687  -1.856  1.00  1.82           H  
ATOM     14 1HG2 THR A   1       4.430  -1.772  -0.854  1.00  1.82           H  
ATOM     15 2HG2 THR A   1       3.268  -1.719   0.494  1.00  1.82           H  
ATOM     16 3HG2 THR A   1       2.685  -1.652  -1.186  1.00  1.82           H  
ATOM     17  N   THR A   2       2.825   2.940  -0.937  1.00  1.66           N  
ATOM     18  CA  THR A   2       2.999   4.387  -0.838  1.00  1.66           C  
ATOM     19  C   THR A   2       1.741   5.068  -0.313  1.00  1.66           C  
ATOM     20  O   THR A   2       0.661   4.872  -0.870  1.00  1.66           O  
ATOM     21  CB  THR A   2       3.357   5.031  -2.191  1.00  1.66           C  
ATOM     22  OG1 THR A   2       4.550   4.437  -2.715  1.00  1.66           O  
ATOM     23  CG2 THR A   2       3.592   6.539  -1.994  1.00  1.66           C  
ATOM     24  H   THR A   2       3.031   2.418  -1.782  1.00  1.66           H  
ATOM     25  HA  THR A   2       3.801   4.601  -0.172  1.00  1.66           H  
ATOM     26  HB  THR A   2       2.542   4.881  -2.897  1.00  1.66           H  
ATOM     27  HG1 THR A   2       5.303   4.678  -2.159  1.00  1.66           H  
ATOM     28 1HG2 THR A   2       3.851   6.994  -2.946  1.00  1.66           H  
ATOM     29 2HG2 THR A   2       2.693   7.009  -1.606  1.00  1.66           H  
ATOM     30 3HG2 THR A   2       4.409   6.688  -1.285  1.00  1.66           H  
ATOM     31  N   TYR A   3       1.895   5.889   0.731  1.00  1.54           N  
ATOM     32  CA  TYR A   3       0.791   6.677   1.255  1.00  1.54           C  
ATOM     33  C   TYR A   3       1.099   8.131   0.951  1.00  1.54           C  
ATOM     34  O   TYR A   3       2.215   8.616   1.170  1.00  1.54           O  
ATOM     35  CB  TYR A   3       0.548   6.462   2.765  1.00  1.54           C  
ATOM     36  CG  TYR A   3      -0.052   5.122   3.132  1.00  1.54           C  
ATOM     37  CD1 TYR A   3       0.748   4.045   3.376  1.00  1.54           C  
ATOM     38  CD2 TYR A   3      -1.432   4.986   3.209  1.00  1.54           C  
ATOM     39  CE1 TYR A   3       0.192   2.816   3.677  1.00  1.54           C  
ATOM     40  CE2 TYR A   3      -1.990   3.768   3.509  1.00  1.54           C  
ATOM     41  CZ  TYR A   3      -1.181   2.681   3.735  1.00  1.54           C  
ATOM     42  OH  TYR A   3      -1.732   1.454   4.007  1.00  1.54           O  
ATOM     43  H   TYR A   3       2.804   5.983   1.179  1.00  1.54           H  
ATOM     44  HA  TYR A   3      -0.119   6.411   0.720  1.00  1.54           H  
ATOM     45 1HB  TYR A   3       1.490   6.582   3.306  1.00  1.54           H  
ATOM     46 2HB  TYR A   3      -0.134   7.225   3.109  1.00  1.54           H  
ATOM     47  HD1 TYR A   3       1.829   4.153   3.316  1.00  1.54           H  
ATOM     48  HD2 TYR A   3      -2.075   5.843   3.019  1.00  1.54           H  
ATOM     49  HE1 TYR A   3       0.840   1.955   3.853  1.00  1.54           H  
ATOM     50  HE2 TYR A   3      -3.071   3.663   3.554  1.00  1.54           H  
ATOM     51  HH  TYR A   3      -1.023   0.811   4.115  1.00  1.54           H  
ATOM     52  N   LYS A   4       0.107   8.850   0.449  1.00  1.49           N  
ATOM     53  CA  LYS A   4       0.368  10.249   0.105  1.00  1.49           C  
ATOM     54  C   LYS A   4       0.466  11.142   1.336  1.00  1.49           C  
ATOM     55  O   LYS A   4       1.195  12.128   1.341  1.00  1.49           O  
ATOM     56  CB  LYS A   4      -0.657  10.760  -0.882  1.00  1.49           C  
ATOM     57  CG  LYS A   4      -0.527  10.156  -2.267  1.00  1.49           C  
ATOM     58  CD  LYS A   4      -1.576  10.711  -3.216  1.00  1.49           C  
ATOM     59  CE  LYS A   4      -1.457  10.085  -4.592  1.00  1.49           C  
ATOM     60  NZ  LYS A   4      -2.514  10.570  -5.514  1.00  1.49           N  
ATOM     61  H   LYS A   4      -0.803   8.399   0.302  1.00  1.49           H  
ATOM     62  HA  LYS A   4       1.332  10.290  -0.399  1.00  1.49           H  
ATOM     63 1HB  LYS A   4      -1.644  10.522  -0.530  1.00  1.49           H  
ATOM     64 2HB  LYS A   4      -0.580  11.833  -0.964  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       0.466  10.365  -2.667  1.00  1.49           H  
ATOM     66 2HG  LYS A   4      -0.656   9.072  -2.199  1.00  1.49           H  
ATOM     67 1HD  LYS A   4      -2.569  10.504  -2.819  1.00  1.49           H  
ATOM     68 2HD  LYS A   4      -1.457  11.789  -3.303  1.00  1.49           H  
ATOM     69 1HE  LYS A   4      -0.481  10.331  -5.012  1.00  1.49           H  
ATOM     70 2HE  LYS A   4      -1.537   9.002  -4.498  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4      -2.400  10.131  -6.416  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4      -3.422  10.332  -5.133  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4      -2.443  11.573  -5.618  1.00  1.49           H  
ATOM     74  N   LEU A   5      -0.303  10.807   2.365  1.00  1.51           N  
ATOM     75  CA  LEU A   5      -0.285  11.546   3.625  1.00  1.51           C  
ATOM     76  C   LEU A   5      -0.351  13.054   3.401  1.00  1.51           C  
ATOM     77  O   LEU A   5       0.563  13.786   3.778  1.00  1.51           O  
ATOM     78  CB  LEU A   5       0.978  11.186   4.389  1.00  1.51           C  
ATOM     79  CG  LEU A   5       1.145   9.672   4.650  1.00  1.51           C  
ATOM     80  CD1 LEU A   5       2.382   9.433   5.451  1.00  1.51           C  
ATOM     81  CD2 LEU A   5      -0.098   9.122   5.269  1.00  1.51           C  
ATOM     82  H   LEU A   5      -0.879   9.990   2.277  1.00  1.51           H  
ATOM     83  HA  LEU A   5      -1.155  11.253   4.213  1.00  1.51           H  
ATOM     84 1HB  LEU A   5       1.837  11.524   3.815  1.00  1.51           H  
ATOM     85 2HB  LEU A   5       0.985  11.697   5.335  1.00  1.51           H  
ATOM     86  HG  LEU A   5       1.301   9.167   3.708  1.00  1.51           H  
ATOM     87 1HD1 LEU A   5       2.513   8.366   5.607  1.00  1.51           H  
ATOM     88 2HD1 LEU A   5       3.238   9.821   4.917  1.00  1.51           H  
ATOM     89 3HD1 LEU A   5       2.292   9.938   6.400  1.00  1.51           H  
ATOM     90 1HD2 LEU A   5       0.013   8.062   5.426  1.00  1.51           H  
ATOM     91 2HD2 LEU A   5      -0.312   9.585   6.193  1.00  1.51           H  
ATOM     92 3HD2 LEU A   5      -0.910   9.307   4.584  1.00  1.51           H  
ATOM     93  N   ILE A   6      -1.379  13.523   2.716  1.00  1.64           N  
ATOM     94  CA  ILE A   6      -1.426  14.924   2.349  1.00  1.64           C  
ATOM     95  C   ILE A   6      -1.664  15.843   3.518  1.00  1.64           C  
ATOM     96  O   ILE A   6      -2.585  15.639   4.314  1.00  1.64           O  
ATOM     97  CB  ILE A   6      -2.493  15.185   1.280  1.00  1.64           C  
ATOM     98  CG1 ILE A   6      -2.145  14.387   0.019  1.00  1.64           C  
ATOM     99  CG2 ILE A   6      -2.620  16.675   1.005  1.00  1.64           C  
ATOM    100  CD1 ILE A   6      -0.796  14.750  -0.575  1.00  1.64           C  
ATOM    101  H   ILE A   6      -2.144  12.896   2.500  1.00  1.64           H  
ATOM    102  HA  ILE A   6      -0.456  15.185   1.921  1.00  1.64           H  
ATOM    103  HB  ILE A   6      -3.445  14.809   1.634  1.00  1.64           H  
ATOM    104 1HG1 ILE A   6      -2.140  13.330   0.266  1.00  1.64           H  
ATOM    105 2HG1 ILE A   6      -2.915  14.564  -0.733  1.00  1.64           H  
ATOM    106 1HG2 ILE A   6      -3.387  16.850   0.252  1.00  1.64           H  
ATOM    107 2HG2 ILE A   6      -2.896  17.201   1.916  1.00  1.64           H  
ATOM    108 3HG2 ILE A   6      -1.668  17.053   0.646  1.00  1.64           H  
ATOM    109 1HD1 ILE A   6      -0.614  14.150  -1.464  1.00  1.64           H  
ATOM    110 2HD1 ILE A   6      -0.782  15.807  -0.846  1.00  1.64           H  
ATOM    111 3HD1 ILE A   6      -0.010  14.554   0.162  1.00  1.64           H  
ATOM    112  N   LEU A   7      -0.823  16.852   3.628  1.00  1.89           N  
ATOM    113  CA  LEU A   7      -0.951  17.819   4.693  1.00  1.89           C  
ATOM    114  C   LEU A   7      -1.274  19.163   4.070  1.00  1.89           C  
ATOM    115  O   LEU A   7      -0.412  19.810   3.481  1.00  1.89           O  
ATOM    116  CB  LEU A   7       0.369  17.853   5.489  1.00  1.89           C  
ATOM    117  CG  LEU A   7       0.372  18.537   6.812  1.00  1.89           C  
ATOM    118  CD1 LEU A   7       1.631  18.134   7.597  1.00  1.89           C  
ATOM    119  CD2 LEU A   7       0.315  19.969   6.535  1.00  1.89           C  
ATOM    120  H   LEU A   7      -0.077  16.939   2.949  1.00  1.89           H  
ATOM    121  HA  LEU A   7      -1.770  17.538   5.340  1.00  1.89           H  
ATOM    122 1HB  LEU A   7       0.716  16.842   5.630  1.00  1.89           H  
ATOM    123 2HB  LEU A   7       1.111  18.363   4.893  1.00  1.89           H  
ATOM    124  HG  LEU A   7      -0.471  18.253   7.395  1.00  1.89           H  
ATOM    125 1HD1 LEU A   7       1.655  18.641   8.551  1.00  1.89           H  
ATOM    126 2HD1 LEU A   7       1.636  17.069   7.773  1.00  1.89           H  
ATOM    127 3HD1 LEU A   7       2.507  18.405   7.028  1.00  1.89           H  
ATOM    128 1HD2 LEU A   7       0.326  20.535   7.435  1.00  1.89           H  
ATOM    129 2HD2 LEU A   7       1.161  20.234   5.927  1.00  1.89           H  
ATOM    130 3HD2 LEU A   7      -0.590  20.193   5.995  1.00  1.89           H  
ATOM    131  N   ASN A   8      -2.504  19.626   4.208  1.00  2.23           N  
ATOM    132  CA  ASN A   8      -2.851  20.846   3.508  1.00  2.23           C  
ATOM    133  C   ASN A   8      -2.449  22.102   4.263  1.00  2.23           C  
ATOM    134  O   ASN A   8      -3.229  22.727   4.994  1.00  2.23           O  
ATOM    135  CB  ASN A   8      -4.299  20.841   3.086  1.00  2.23           C  
ATOM    136  CG  ASN A   8      -4.571  19.892   1.947  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      -3.815  19.865   0.965  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      -5.627  19.120   2.058  1.00  2.23           N  
ATOM    139  H   ASN A   8      -3.204  19.118   4.745  1.00  2.23           H  
ATOM    140  HA  ASN A   8      -2.275  20.867   2.582  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      -4.896  20.534   3.891  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      -4.607  21.843   2.803  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      -5.850  18.471   1.331  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      -6.216  19.173   2.881  1.00  2.23           H  
ATOM    145  N   LEU A   9      -1.168  22.404   4.071  1.00  2.62           N  
ATOM    146  CA  LEU A   9      -0.419  23.542   4.587  1.00  2.62           C  
ATOM    147  C   LEU A   9       0.761  23.802   3.652  1.00  2.62           C  
ATOM    148  O   LEU A   9       1.610  22.927   3.433  1.00  2.62           O  
ATOM    149  CB  LEU A   9       0.111  23.298   5.998  1.00  2.62           C  
ATOM    150  CG  LEU A   9       0.930  24.427   6.595  1.00  2.62           C  
ATOM    151  CD1 LEU A   9       0.063  25.646   6.787  1.00  2.62           C  
ATOM    152  CD2 LEU A   9       1.510  23.978   7.888  1.00  2.62           C  
ATOM    153  H   LEU A   9      -0.673  21.725   3.494  1.00  2.62           H  
ATOM    154  HA  LEU A   9      -1.066  24.419   4.595  1.00  2.62           H  
ATOM    155 1HB  LEU A   9      -0.718  23.063   6.674  1.00  2.62           H  
ATOM    156 2HB  LEU A   9       0.780  22.476   5.948  1.00  2.62           H  
ATOM    157  HG  LEU A   9       1.713  24.676   5.936  1.00  2.62           H  
ATOM    158 1HD1 LEU A   9       0.666  26.452   7.210  1.00  2.62           H  
ATOM    159 2HD1 LEU A   9      -0.347  25.966   5.832  1.00  2.62           H  
ATOM    160 3HD1 LEU A   9      -0.759  25.408   7.472  1.00  2.62           H  
ATOM    161 1HD2 LEU A   9       2.110  24.781   8.321  1.00  2.62           H  
ATOM    162 2HD2 LEU A   9       0.690  23.742   8.548  1.00  2.62           H  
ATOM    163 3HD2 LEU A   9       2.137  23.098   7.736  1.00  2.62           H  
ATOM    164  N   LYS A  10       0.871  25.032   3.173  1.00  3.01           N  
ATOM    165  CA  LYS A  10       1.947  25.437   2.269  1.00  3.01           C  
ATOM    166  C   LYS A  10       3.343  25.054   2.770  1.00  3.01           C  
ATOM    167  O   LYS A  10       4.217  24.671   1.995  1.00  3.01           O  
ATOM    168  CB  LYS A  10       1.888  26.947   2.060  1.00  3.01           C  
ATOM    169  CG  LYS A  10       2.941  27.502   1.114  1.00  3.01           C  
ATOM    170  CD  LYS A  10       2.766  29.009   0.922  1.00  3.01           C  
ATOM    171  CE  LYS A  10       3.849  29.589   0.020  1.00  3.01           C  
ATOM    172  NZ  LYS A  10       3.685  31.058  -0.167  1.00  3.01           N  
ATOM    173  H   LYS A  10       0.159  25.707   3.412  1.00  3.01           H  
ATOM    174  HA  LYS A  10       1.791  24.939   1.311  1.00  3.01           H  
ATOM    175 1HB  LYS A  10       0.910  27.221   1.667  1.00  3.01           H  
ATOM    176 2HB  LYS A  10       2.010  27.452   3.018  1.00  3.01           H  
ATOM    177 1HG  LYS A  10       3.931  27.308   1.529  1.00  3.01           H  
ATOM    178 2HG  LYS A  10       2.863  27.003   0.151  1.00  3.01           H  
ATOM    179 1HD  LYS A  10       1.788  29.209   0.480  1.00  3.01           H  
ATOM    180 2HD  LYS A  10       2.814  29.504   1.891  1.00  3.01           H  
ATOM    181 1HE  LYS A  10       4.824  29.396   0.464  1.00  3.01           H  
ATOM    182 2HE  LYS A  10       3.801  29.103  -0.955  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10       4.418  31.406  -0.768  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10       2.786  31.244  -0.589  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10       3.738  31.519   0.730  1.00  3.01           H  
ATOM    186  N   GLN A  11       3.535  25.158   4.074  1.00  3.31           N  
ATOM    187  CA  GLN A  11       4.810  24.920   4.722  1.00  3.31           C  
ATOM    188  C   GLN A  11       5.173  23.446   4.973  1.00  3.31           C  
ATOM    189  O   GLN A  11       6.275  23.177   5.445  1.00  3.31           O  
ATOM    190  CB  GLN A  11       4.818  25.636   6.071  1.00  3.31           C  
ATOM    191  CG  GLN A  11       4.740  27.146   5.979  1.00  3.31           C  
ATOM    192  CD  GLN A  11       4.680  27.805   7.346  1.00  3.31           C  
ATOM    193  OE1 GLN A  11       4.245  27.201   8.332  1.00  3.31           O  
ATOM    194  NE2 GLN A  11       5.124  29.055   7.414  1.00  3.31           N  
ATOM    195  H   GLN A  11       2.756  25.454   4.638  1.00  3.31           H  
ATOM    196  HA  GLN A  11       5.587  25.345   4.090  1.00  3.31           H  
ATOM    197 1HB  GLN A  11       3.985  25.290   6.671  1.00  3.31           H  
ATOM    198 2HB  GLN A  11       5.729  25.378   6.609  1.00  3.31           H  
ATOM    199 1HG  GLN A  11       5.623  27.515   5.457  1.00  3.31           H  
ATOM    200 2HG  GLN A  11       3.839  27.419   5.428  1.00  3.31           H  
ATOM    201 1HE2 GLN A  11       5.113  29.544   8.287  1.00  3.31           H  
ATOM    202 2HE2 GLN A  11       5.470  29.509   6.592  1.00  3.31           H  
ATOM    203  N   ALA A  12       4.263  22.489   4.735  1.00  3.46           N  
ATOM    204  CA  ALA A  12       4.625  21.091   5.024  1.00  3.46           C  
ATOM    205  C   ALA A  12       4.035  20.055   4.043  1.00  3.46           C  
ATOM    206  O   ALA A  12       4.420  18.882   4.069  1.00  3.46           O  
ATOM    207  CB  ALA A  12       4.219  20.753   6.446  1.00  3.46           C  
ATOM    208  H   ALA A  12       3.354  22.723   4.341  1.00  3.46           H  
ATOM    209  HA  ALA A  12       5.711  21.009   4.949  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       4.539  19.741   6.677  1.00  3.46           H  
ATOM    211 2HB  ALA A  12       4.694  21.451   7.131  1.00  3.46           H  
ATOM    212 3HB  ALA A  12       3.158  20.830   6.550  1.00  3.46           H  
ATOM    213  N   LYS A  13       3.124  20.470   3.162  1.00  3.41           N  
ATOM    214  CA  LYS A  13       2.417  19.544   2.262  1.00  3.41           C  
ATOM    215  C   LYS A  13       3.319  18.600   1.472  1.00  3.41           C  
ATOM    216  O   LYS A  13       2.994  17.426   1.289  1.00  3.41           O  
ATOM    217  CB  LYS A  13       1.567  20.335   1.258  1.00  3.41           C  
ATOM    218  CG  LYS A  13       0.699  19.463   0.332  1.00  3.41           C  
ATOM    219  CD  LYS A  13      -0.175  20.324  -0.571  1.00  3.41           C  
ATOM    220  CE  LYS A  13      -1.038  19.478  -1.502  1.00  3.41           C  
ATOM    221  NZ  LYS A  13      -1.856  20.323  -2.413  1.00  3.41           N  
ATOM    222  H   LYS A  13       2.827  21.441   3.160  1.00  3.41           H  
ATOM    223  HA  LYS A  13       1.761  18.928   2.857  1.00  3.41           H  
ATOM    224 1HB  LYS A  13       0.916  21.023   1.789  1.00  3.41           H  
ATOM    225 2HB  LYS A  13       2.221  20.934   0.631  1.00  3.41           H  
ATOM    226 1HG  LYS A  13       1.340  18.829  -0.280  1.00  3.41           H  
ATOM    227 2HG  LYS A  13       0.057  18.830   0.942  1.00  3.41           H  
ATOM    228 1HD  LYS A  13      -0.829  20.941   0.053  1.00  3.41           H  
ATOM    229 2HD  LYS A  13       0.457  20.980  -1.165  1.00  3.41           H  
ATOM    230 1HE  LYS A  13      -0.399  18.826  -2.096  1.00  3.41           H  
ATOM    231 2HE  LYS A  13      -1.709  18.868  -0.904  1.00  3.41           H  
ATOM    232 1HZ  LYS A  13      -2.417  19.731  -3.007  1.00  3.41           H  
ATOM    233 2HZ  LYS A  13      -2.462  20.928  -1.873  1.00  3.41           H  
ATOM    234 3HZ  LYS A  13      -1.246  20.889  -2.983  1.00  3.41           H  
ATOM    235  N   GLU A  14       4.451  19.101   1.000  1.00  3.19           N  
ATOM    236  CA  GLU A  14       5.338  18.310   0.155  1.00  3.19           C  
ATOM    237  C   GLU A  14       6.344  17.432   0.915  1.00  3.19           C  
ATOM    238  O   GLU A  14       7.124  16.714   0.288  1.00  3.19           O  
ATOM    239  CB  GLU A  14       6.086  19.239  -0.801  1.00  3.19           C  
ATOM    240  CG  GLU A  14       5.175  19.955  -1.799  1.00  3.19           C  
ATOM    241  CD  GLU A  14       5.914  20.900  -2.725  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       7.110  21.018  -2.602  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       5.272  21.504  -3.553  1.00  3.19           O  
ATOM    244  H   GLU A  14       4.683  20.061   1.211  1.00  3.19           H  
ATOM    245  HA  GLU A  14       4.716  17.646  -0.446  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       6.626  19.992  -0.227  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       6.820  18.666  -1.367  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       4.664  19.204  -2.400  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       4.417  20.510  -1.245  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.352  17.498   2.251  1.00  2.87           N  
ATOM    251  CA  GLU A  15       7.311  16.718   3.034  1.00  2.87           C  
ATOM    252  C   GLU A  15       6.729  15.434   3.634  1.00  2.87           C  
ATOM    253  O   GLU A  15       7.469  14.575   4.112  1.00  2.87           O  
ATOM    254  CB  GLU A  15       7.898  17.559   4.180  1.00  2.87           C  
ATOM    255  CG  GLU A  15       8.719  18.782   3.734  1.00  2.87           C  
ATOM    256  CD  GLU A  15       9.399  19.498   4.886  1.00  2.87           C  
ATOM    257  OE1 GLU A  15       9.281  19.030   6.005  1.00  2.87           O  
ATOM    258  OE2 GLU A  15      10.032  20.494   4.653  1.00  2.87           O  
ATOM    259  H   GLU A  15       5.679  18.087   2.742  1.00  2.87           H  
ATOM    260  HA  GLU A  15       8.130  16.433   2.375  1.00  2.87           H  
ATOM    261 1HB  GLU A  15       7.074  17.927   4.804  1.00  2.87           H  
ATOM    262 2HB  GLU A  15       8.525  16.929   4.818  1.00  2.87           H  
ATOM    263 1HG  GLU A  15       9.482  18.457   3.028  1.00  2.87           H  
ATOM    264 2HG  GLU A  15       8.059  19.483   3.221  1.00  2.87           H  
ATOM    265  N   ALA A  16       5.408  15.325   3.661  1.00  2.57           N  
ATOM    266  CA  ALA A  16       4.745  14.230   4.369  1.00  2.57           C  
ATOM    267  C   ALA A  16       4.645  12.867   3.661  1.00  2.57           C  
ATOM    268  O   ALA A  16       4.285  11.890   4.307  1.00  2.57           O  
ATOM    269  CB  ALA A  16       3.348  14.673   4.725  1.00  2.57           C  
ATOM    270  H   ALA A  16       4.849  16.042   3.214  1.00  2.57           H  
ATOM    271  HA  ALA A  16       5.308  14.069   5.278  1.00  2.57           H  
ATOM    272 1HB  ALA A  16       2.864  13.897   5.313  1.00  2.57           H  
ATOM    273 2HB  ALA A  16       3.386  15.596   5.301  1.00  2.57           H  
ATOM    274 3HB  ALA A  16       2.786  14.842   3.807  1.00  2.57           H  
ATOM    275  N   ILE A  17       4.956  12.766   2.375  1.00  2.30           N  
ATOM    276  CA  ILE A  17       4.768  11.493   1.649  1.00  2.30           C  
ATOM    277  C   ILE A  17       5.725  10.393   2.131  1.00  2.30           C  
ATOM    278  O   ILE A  17       6.922  10.639   2.300  1.00  2.30           O  
ATOM    279  CB  ILE A  17       4.929  11.691   0.123  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       3.825  12.619  -0.391  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       4.848  10.337  -0.599  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       4.010  13.097  -1.800  1.00  2.30           C  
ATOM    283  H   ILE A  17       5.287  13.583   1.885  1.00  2.30           H  
ATOM    284  HA  ILE A  17       3.745  11.149   1.831  1.00  2.30           H  
ATOM    285  HB  ILE A  17       5.887  12.160  -0.085  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       2.894  12.087  -0.354  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       3.757  13.482   0.270  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       4.958  10.487  -1.669  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       5.639   9.686  -0.247  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       3.880   9.874  -0.397  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       3.170  13.738  -2.077  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       4.939  13.664  -1.875  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       4.049  12.241  -2.471  1.00  2.30           H  
ATOM    294  N   LYS A  18       5.193   9.188   2.379  1.00  2.09           N  
ATOM    295  CA  LYS A  18       5.999   8.056   2.860  1.00  2.09           C  
ATOM    296  C   LYS A  18       5.445   6.704   2.439  1.00  2.09           C  
ATOM    297  O   LYS A  18       4.232   6.520   2.371  1.00  2.09           O  
ATOM    298  CB  LYS A  18       6.150   8.059   4.382  1.00  2.09           C  
ATOM    299  CG  LYS A  18       7.010   6.855   4.912  1.00  2.09           C  
ATOM    300  CD  LYS A  18       7.302   6.904   6.380  1.00  2.09           C  
ATOM    301  CE  LYS A  18       8.008   5.637   6.865  1.00  2.09           C  
ATOM    302  NZ  LYS A  18       9.368   5.472   6.275  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.197   9.044   2.187  1.00  2.09           H  
ATOM    304  HA  LYS A  18       6.994   8.146   2.428  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       6.634   8.986   4.698  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       5.172   8.027   4.848  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       6.475   5.936   4.744  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       7.952   6.804   4.369  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       7.938   7.760   6.593  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       6.373   6.996   6.928  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       8.095   5.678   7.948  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       7.411   4.775   6.595  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18       9.786   4.621   6.629  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18       9.289   5.413   5.268  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18       9.944   6.261   6.525  1.00  2.09           H  
ATOM    316  N   GLU A  19       6.335   5.756   2.147  1.00  1.93           N  
ATOM    317  CA  GLU A  19       5.880   4.406   1.858  1.00  1.93           C  
ATOM    318  C   GLU A  19       5.825   3.551   3.117  1.00  1.93           C  
ATOM    319  O   GLU A  19       6.813   3.454   3.851  1.00  1.93           O  
ATOM    320  CB  GLU A  19       6.782   3.772   0.792  1.00  1.93           C  
ATOM    321  CG  GLU A  19       6.321   2.424   0.312  1.00  1.93           C  
ATOM    322  CD  GLU A  19       7.172   1.820  -0.789  1.00  1.93           C  
ATOM    323  OE1 GLU A  19       8.257   2.300  -1.018  1.00  1.93           O  
ATOM    324  OE2 GLU A  19       6.690   0.911  -1.453  1.00  1.93           O  
ATOM    325  H   GLU A  19       7.323   5.964   2.170  1.00  1.93           H  
ATOM    326  HA  GLU A  19       4.871   4.451   1.512  1.00  1.93           H  
ATOM    327 1HB  GLU A  19       6.840   4.433  -0.072  1.00  1.93           H  
ATOM    328 2HB  GLU A  19       7.792   3.655   1.188  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       6.282   1.737   1.158  1.00  1.93           H  
ATOM    330 2HG  GLU A  19       5.330   2.548  -0.054  1.00  1.93           H  
ATOM    331  N   LEU A  20       4.646   2.978   3.384  1.00  1.82           N  
ATOM    332  CA  LEU A  20       4.427   2.140   4.560  1.00  1.82           C  
ATOM    333  C   LEU A  20       3.715   0.859   4.142  1.00  1.82           C  
ATOM    334  O   LEU A  20       3.143   0.788   3.064  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.632   2.877   5.654  1.00  1.82           C  
ATOM    336  CG  LEU A  20       4.267   4.194   6.177  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       3.591   5.389   5.515  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.166   4.248   7.660  1.00  1.82           C  
ATOM    339  H   LEU A  20       3.872   3.104   2.728  1.00  1.82           H  
ATOM    340  HA  LEU A  20       5.396   1.863   4.975  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       2.650   3.112   5.281  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.517   2.213   6.506  1.00  1.82           H  
ATOM    343  HG  LEU A  20       5.306   4.219   5.905  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       4.050   6.301   5.873  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       3.706   5.319   4.445  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       2.549   5.404   5.756  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.622   5.168   8.030  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       3.148   4.208   7.949  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       4.685   3.390   8.081  1.00  1.82           H  
ATOM    350  N   VAL A  21       3.737  -0.160   4.983  1.00  1.74           N  
ATOM    351  CA  VAL A  21       3.043  -1.403   4.645  1.00  1.74           C  
ATOM    352  C   VAL A  21       1.795  -1.630   5.502  1.00  1.74           C  
ATOM    353  O   VAL A  21       1.221  -2.718   5.506  1.00  1.74           O  
ATOM    354  CB  VAL A  21       4.003  -2.584   4.798  1.00  1.74           C  
ATOM    355  CG1 VAL A  21       5.162  -2.426   3.815  1.00  1.74           C  
ATOM    356  CG2 VAL A  21       4.509  -2.632   6.228  1.00  1.74           C  
ATOM    357  H   VAL A  21       4.237  -0.086   5.859  1.00  1.74           H  
ATOM    358  HA  VAL A  21       2.733  -1.352   3.604  1.00  1.74           H  
ATOM    359  HB  VAL A  21       3.481  -3.507   4.557  1.00  1.74           H  
ATOM    360 1HG1 VAL A  21       5.841  -3.275   3.915  1.00  1.74           H  
ATOM    361 2HG1 VAL A  21       4.770  -2.394   2.798  1.00  1.74           H  
ATOM    362 3HG1 VAL A  21       5.705  -1.505   4.024  1.00  1.74           H  
ATOM    363 1HG2 VAL A  21       5.191  -3.475   6.342  1.00  1.74           H  
ATOM    364 2HG2 VAL A  21       5.032  -1.707   6.463  1.00  1.74           H  
ATOM    365 3HG2 VAL A  21       3.663  -2.754   6.906  1.00  1.74           H  
ATOM    366  N   ASP A  22       1.402  -0.595   6.239  1.00  1.66           N  
ATOM    367  CA  ASP A  22       0.245  -0.639   7.125  1.00  1.66           C  
ATOM    368  C   ASP A  22      -0.417   0.720   7.325  1.00  1.66           C  
ATOM    369  O   ASP A  22       0.221   1.659   7.801  1.00  1.66           O  
ATOM    370  CB  ASP A  22       0.636  -1.217   8.480  1.00  1.66           C  
ATOM    371  CG  ASP A  22      -0.542  -1.329   9.425  1.00  1.66           C  
ATOM    372  OD1 ASP A  22      -1.342  -2.216   9.278  1.00  1.66           O  
ATOM    373  OD2 ASP A  22      -0.651  -0.468  10.287  1.00  1.66           O  
ATOM    374  H   ASP A  22       1.928   0.260   6.163  1.00  1.66           H  
ATOM    375  HA  ASP A  22      -0.491  -1.307   6.679  1.00  1.66           H  
ATOM    376 1HB  ASP A  22       1.054  -2.215   8.334  1.00  1.66           H  
ATOM    377 2HB  ASP A  22       1.411  -0.605   8.936  1.00  1.66           H  
ATOM    378  N   ALA A  23      -1.710   0.807   6.984  1.00  1.58           N  
ATOM    379  CA  ALA A  23      -2.469   2.053   7.128  1.00  1.58           C  
ATOM    380  C   ALA A  23      -2.498   2.514   8.585  1.00  1.58           C  
ATOM    381  O   ALA A  23      -2.502   3.713   8.849  1.00  1.58           O  
ATOM    382  CB  ALA A  23      -3.897   1.879   6.617  1.00  1.58           C  
ATOM    383  H   ALA A  23      -2.170  -0.009   6.610  1.00  1.58           H  
ATOM    384  HA  ALA A  23      -1.983   2.817   6.536  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      -4.435   2.816   6.705  1.00  1.58           H  
ATOM    386 2HB  ALA A  23      -3.880   1.576   5.571  1.00  1.58           H  
ATOM    387 3HB  ALA A  23      -4.402   1.118   7.205  1.00  1.58           H  
ATOM    388  N   GLY A  24      -2.518   1.585   9.536  1.00  1.50           N  
ATOM    389  CA  GLY A  24      -2.539   1.953  10.947  1.00  1.50           C  
ATOM    390  C   GLY A  24      -1.301   2.779  11.261  1.00  1.50           C  
ATOM    391  O   GLY A  24      -1.385   3.894  11.798  1.00  1.50           O  
ATOM    392  H   GLY A  24      -2.480   0.599   9.291  1.00  1.50           H  
ATOM    393 1HA  GLY A  24      -3.442   2.520  11.176  1.00  1.50           H  
ATOM    394 2HA  GLY A  24      -2.544   1.047  11.554  1.00  1.50           H  
ATOM    395  N   THR A  25      -0.148   2.223  10.901  1.00  1.42           N  
ATOM    396  CA  THR A  25       1.126   2.885  11.114  1.00  1.42           C  
ATOM    397  C   THR A  25       1.161   4.209  10.359  1.00  1.42           C  
ATOM    398  O   THR A  25       1.642   5.208  10.888  1.00  1.42           O  
ATOM    399  CB  THR A  25       2.309   2.023  10.657  1.00  1.42           C  
ATOM    400  OG1 THR A  25       2.319   0.790  11.388  1.00  1.42           O  
ATOM    401  CG2 THR A  25       3.605   2.773  10.928  1.00  1.42           C  
ATOM    402  H   THR A  25      -0.178   1.286  10.486  1.00  1.42           H  
ATOM    403  HA  THR A  25       1.235   3.094  12.175  1.00  1.42           H  
ATOM    404  HB  THR A  25       2.218   1.814   9.589  1.00  1.42           H  
ATOM    405  HG1 THR A  25       1.486   0.306  11.206  1.00  1.42           H  
ATOM    406 1HG2 THR A  25       4.452   2.173  10.605  1.00  1.42           H  
ATOM    407 2HG2 THR A  25       3.595   3.714  10.389  1.00  1.42           H  
ATOM    408 3HG2 THR A  25       3.690   2.978  11.995  1.00  1.42           H  
ATOM    409  N   ALA A  26       0.664   4.218   9.115  1.00  1.37           N  
ATOM    410  CA  ALA A  26       0.638   5.425   8.290  1.00  1.37           C  
ATOM    411  C   ALA A  26      -0.162   6.543   8.945  1.00  1.37           C  
ATOM    412  O   ALA A  26       0.241   7.710   8.902  1.00  1.37           O  
ATOM    413  CB  ALA A  26       0.049   5.094   6.943  1.00  1.37           C  
ATOM    414  H   ALA A  26       0.304   3.347   8.723  1.00  1.37           H  
ATOM    415  HA  ALA A  26       1.654   5.783   8.165  1.00  1.37           H  
ATOM    416 1HB  ALA A  26       0.043   5.968   6.313  1.00  1.37           H  
ATOM    417 2HB  ALA A  26       0.628   4.305   6.473  1.00  1.37           H  
ATOM    418 3HB  ALA A  26      -0.946   4.756   7.096  1.00  1.37           H  
ATOM    419  N   GLU A  27      -1.275   6.195   9.594  1.00  1.36           N  
ATOM    420  CA  GLU A  27      -2.077   7.196  10.279  1.00  1.36           C  
ATOM    421  C   GLU A  27      -1.267   7.793  11.413  1.00  1.36           C  
ATOM    422  O   GLU A  27      -1.189   9.015  11.558  1.00  1.36           O  
ATOM    423  CB  GLU A  27      -3.355   6.594  10.869  1.00  1.36           C  
ATOM    424  CG  GLU A  27      -4.291   7.620  11.524  1.00  1.36           C  
ATOM    425  CD  GLU A  27      -5.574   7.021  12.092  1.00  1.36           C  
ATOM    426  OE1 GLU A  27      -6.102   6.107  11.511  1.00  1.36           O  
ATOM    427  OE2 GLU A  27      -6.031   7.505  13.119  1.00  1.36           O  
ATOM    428  H   GLU A  27      -1.590   5.224   9.582  1.00  1.36           H  
ATOM    429  HA  GLU A  27      -2.333   7.986   9.572  1.00  1.36           H  
ATOM    430 1HB  GLU A  27      -3.878   6.015  10.143  1.00  1.36           H  
ATOM    431 2HB  GLU A  27      -3.074   5.895  11.650  1.00  1.36           H  
ATOM    432 1HG  GLU A  27      -3.745   8.102  12.328  1.00  1.36           H  
ATOM    433 2HG  GLU A  27      -4.544   8.383  10.789  1.00  1.36           H  
ATOM    434  N   LYS A  28      -0.653   6.916  12.221  1.00  1.38           N  
ATOM    435  CA  LYS A  28       0.137   7.358  13.366  1.00  1.38           C  
ATOM    436  C   LYS A  28       1.297   8.234  12.930  1.00  1.38           C  
ATOM    437  O   LYS A  28       1.491   9.331  13.457  1.00  1.38           O  
ATOM    438  CB  LYS A  28       0.664   6.162  14.151  1.00  1.38           C  
ATOM    439  CG  LYS A  28       1.498   6.539  15.380  1.00  1.38           C  
ATOM    440  CD  LYS A  28       1.948   5.305  16.149  1.00  1.38           C  
ATOM    441  CE  LYS A  28       2.821   5.681  17.340  1.00  1.38           C  
ATOM    442  NZ  LYS A  28       3.255   4.481  18.113  1.00  1.38           N  
ATOM    443  H   LYS A  28      -0.762   5.915  12.036  1.00  1.38           H  
ATOM    444  HA  LYS A  28      -0.507   7.949  14.018  1.00  1.38           H  
ATOM    445 1HB  LYS A  28      -0.172   5.542  14.477  1.00  1.38           H  
ATOM    446 2HB  LYS A  28       1.285   5.548  13.498  1.00  1.38           H  
ATOM    447 1HG  LYS A  28       2.377   7.095  15.052  1.00  1.38           H  
ATOM    448 2HG  LYS A  28       0.913   7.178  16.041  1.00  1.38           H  
ATOM    449 1HD  LYS A  28       1.072   4.762  16.507  1.00  1.38           H  
ATOM    450 2HD  LYS A  28       2.513   4.651  15.482  1.00  1.38           H  
ATOM    451 1HE  LYS A  28       3.703   6.206  16.983  1.00  1.38           H  
ATOM    452 2HE  LYS A  28       2.258   6.343  17.998  1.00  1.38           H  
ATOM    453 1HZ  LYS A  28       3.828   4.774  18.892  1.00  1.38           H  
ATOM    454 2HZ  LYS A  28       2.442   3.991  18.460  1.00  1.38           H  
ATOM    455 3HZ  LYS A  28       3.789   3.866  17.516  1.00  1.38           H  
ATOM    456  N   TYR A  29       2.044   7.762  11.941  1.00  1.43           N  
ATOM    457  CA  TYR A  29       3.189   8.465  11.398  1.00  1.43           C  
ATOM    458  C   TYR A  29       2.798   9.857  10.957  1.00  1.43           C  
ATOM    459  O   TYR A  29       3.451  10.847  11.293  1.00  1.43           O  
ATOM    460  CB  TYR A  29       3.803   7.665  10.251  1.00  1.43           C  
ATOM    461  CG  TYR A  29       4.873   8.392   9.523  1.00  1.43           C  
ATOM    462  CD1 TYR A  29       6.139   8.507  10.057  1.00  1.43           C  
ATOM    463  CD2 TYR A  29       4.580   8.941   8.304  1.00  1.43           C  
ATOM    464  CE1 TYR A  29       7.110   9.198   9.367  1.00  1.43           C  
ATOM    465  CE2 TYR A  29       5.536   9.624   7.607  1.00  1.43           C  
ATOM    466  CZ  TYR A  29       6.805   9.762   8.139  1.00  1.43           C  
ATOM    467  OH  TYR A  29       7.773  10.461   7.451  1.00  1.43           O  
ATOM    468  H   TYR A  29       1.808   6.858  11.543  1.00  1.43           H  
ATOM    469  HA  TYR A  29       3.934   8.565  12.187  1.00  1.43           H  
ATOM    470 1HB  TYR A  29       4.216   6.733  10.636  1.00  1.43           H  
ATOM    471 2HB  TYR A  29       3.023   7.402   9.533  1.00  1.43           H  
ATOM    472  HD1 TYR A  29       6.364   8.064  11.025  1.00  1.43           H  
ATOM    473  HD2 TYR A  29       3.582   8.831   7.905  1.00  1.43           H  
ATOM    474  HE1 TYR A  29       8.111   9.300   9.788  1.00  1.43           H  
ATOM    475  HE2 TYR A  29       5.296  10.067   6.637  1.00  1.43           H  
ATOM    476  HH  TYR A  29       7.419  10.756   6.603  1.00  1.43           H  
ATOM    477  N   PHE A  30       1.726   9.934  10.187  1.00  1.51           N  
ATOM    478  CA  PHE A  30       1.288  11.198   9.671  1.00  1.51           C  
ATOM    479  C   PHE A  30       0.847  12.131  10.788  1.00  1.51           C  
ATOM    480  O   PHE A  30       1.171  13.324  10.753  1.00  1.51           O  
ATOM    481  CB  PHE A  30       0.222  10.968   8.650  1.00  1.51           C  
ATOM    482  CG  PHE A  30      -0.133  12.167   7.952  1.00  1.51           C  
ATOM    483  CD1 PHE A  30       0.803  13.145   7.812  1.00  1.51           C  
ATOM    484  CD2 PHE A  30      -1.343  12.315   7.366  1.00  1.51           C  
ATOM    485  CE1 PHE A  30       0.524  14.258   7.142  1.00  1.51           C  
ATOM    486  CE2 PHE A  30      -1.633  13.440   6.682  1.00  1.51           C  
ATOM    487  CZ  PHE A  30      -0.686  14.409   6.584  1.00  1.51           C  
ATOM    488  H   PHE A  30       1.211   9.093   9.926  1.00  1.51           H  
ATOM    489  HA  PHE A  30       2.128  11.656   9.163  1.00  1.51           H  
ATOM    490 1HB  PHE A  30       0.585  10.249   7.965  1.00  1.51           H  
ATOM    491 2HB  PHE A  30      -0.669  10.558   9.128  1.00  1.51           H  
ATOM    492  HD1 PHE A  30       1.774  13.015   8.251  1.00  1.51           H  
ATOM    493  HD2 PHE A  30      -2.063  11.524   7.459  1.00  1.51           H  
ATOM    494  HE1 PHE A  30       1.272  15.026   7.043  1.00  1.51           H  
ATOM    495  HE2 PHE A  30      -2.605  13.569   6.207  1.00  1.51           H  
ATOM    496  HZ  PHE A  30      -0.895  15.292   6.049  1.00  1.51           H  
ATOM    497  N   LYS A  31       0.103  11.624  11.774  1.00  1.60           N  
ATOM    498  CA  LYS A  31      -0.283  12.457  12.902  1.00  1.60           C  
ATOM    499  C   LYS A  31       0.953  12.961  13.639  1.00  1.60           C  
ATOM    500  O   LYS A  31       0.994  14.118  14.061  1.00  1.60           O  
ATOM    501  CB  LYS A  31      -1.264  11.711  13.814  1.00  1.60           C  
ATOM    502  CG  LYS A  31      -2.660  11.598  13.198  1.00  1.60           C  
ATOM    503  CD  LYS A  31      -3.638  10.809  14.009  1.00  1.60           C  
ATOM    504  CE  LYS A  31      -5.036  10.941  13.386  1.00  1.60           C  
ATOM    505  NZ  LYS A  31      -6.045  10.083  14.058  1.00  1.60           N  
ATOM    506  H   LYS A  31      -0.184  10.640  11.753  1.00  1.60           H  
ATOM    507  HA  LYS A  31      -0.798  13.330  12.523  1.00  1.60           H  
ATOM    508 1HB  LYS A  31      -0.888  10.701  13.999  1.00  1.60           H  
ATOM    509 2HB  LYS A  31      -1.341  12.225  14.772  1.00  1.60           H  
ATOM    510 1HG  LYS A  31      -3.068  12.585  13.098  1.00  1.60           H  
ATOM    511 2HG  LYS A  31      -2.584  11.149  12.208  1.00  1.60           H  
ATOM    512 1HD  LYS A  31      -3.342   9.757  14.014  1.00  1.60           H  
ATOM    513 2HD  LYS A  31      -3.658  11.171  15.033  1.00  1.60           H  
ATOM    514 1HE  LYS A  31      -5.348  11.983  13.477  1.00  1.60           H  
ATOM    515 2HE  LYS A  31      -4.996  10.678  12.328  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31      -6.941  10.218  13.623  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31      -5.784   9.099  13.942  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31      -6.110  10.308  15.036  1.00  1.60           H  
ATOM    519  N   LEU A  32       1.996  12.138  13.750  1.00  1.72           N  
ATOM    520  CA  LEU A  32       3.221  12.593  14.391  1.00  1.72           C  
ATOM    521  C   LEU A  32       3.843  13.745  13.588  1.00  1.72           C  
ATOM    522  O   LEU A  32       4.313  14.723  14.176  1.00  1.72           O  
ATOM    523  CB  LEU A  32       4.200  11.427  14.560  1.00  1.72           C  
ATOM    524  CG  LEU A  32       3.771  10.357  15.585  1.00  1.72           C  
ATOM    525  CD1 LEU A  32       4.706   9.169  15.492  1.00  1.72           C  
ATOM    526  CD2 LEU A  32       3.793  10.959  16.973  1.00  1.72           C  
ATOM    527  H   LEU A  32       1.928  11.176  13.410  1.00  1.72           H  
ATOM    528  HA  LEU A  32       2.967  12.968  15.381  1.00  1.72           H  
ATOM    529 1HB  LEU A  32       4.323  10.936  13.603  1.00  1.72           H  
ATOM    530 2HB  LEU A  32       5.167  11.823  14.867  1.00  1.72           H  
ATOM    531  HG  LEU A  32       2.767  10.019  15.365  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32       4.402   8.418  16.210  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32       4.662   8.752  14.490  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32       5.724   9.489  15.709  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32       3.485  10.206  17.697  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32       4.802  11.299  17.207  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32       3.107  11.804  17.011  1.00  1.72           H  
ATOM    538  N   ILE A  33       3.788  13.669  12.245  1.00  1.85           N  
ATOM    539  CA  ILE A  33       4.301  14.770  11.429  1.00  1.85           C  
ATOM    540  C   ILE A  33       3.491  16.026  11.647  1.00  1.85           C  
ATOM    541  O   ILE A  33       4.049  17.102  11.860  1.00  1.85           O  
ATOM    542  CB  ILE A  33       4.253  14.495   9.915  1.00  1.85           C  
ATOM    543  CG1 ILE A  33       5.208  13.420   9.507  1.00  1.85           C  
ATOM    544  CG2 ILE A  33       4.520  15.800   9.131  1.00  1.85           C  
ATOM    545  CD1 ILE A  33       4.977  12.993   8.099  1.00  1.85           C  
ATOM    546  H   ILE A  33       3.413  12.827  11.805  1.00  1.85           H  
ATOM    547  HA  ILE A  33       5.331  14.964  11.721  1.00  1.85           H  
ATOM    548  HB  ILE A  33       3.265  14.142   9.662  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33       6.222  13.800   9.591  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33       5.103  12.553  10.166  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33       4.448  15.609   8.059  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33       3.785  16.551   9.409  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33       5.518  16.169   9.367  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33       5.695  12.264   7.829  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33       3.977  12.587   7.977  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33       5.097  13.855   7.466  1.00  1.85           H  
ATOM    557  N   ALA A  34       2.169  15.893  11.604  1.00  1.99           N  
ATOM    558  CA  ALA A  34       1.308  17.040  11.787  1.00  1.99           C  
ATOM    559  C   ALA A  34       1.573  17.674  13.145  1.00  1.99           C  
ATOM    560  O   ALA A  34       1.580  18.897  13.282  1.00  1.99           O  
ATOM    561  CB  ALA A  34      -0.138  16.620  11.652  1.00  1.99           C  
ATOM    562  H   ALA A  34       1.765  14.972  11.430  1.00  1.99           H  
ATOM    563  HA  ALA A  34       1.543  17.775  11.019  1.00  1.99           H  
ATOM    564 1HB  ALA A  34      -0.795  17.479  11.780  1.00  1.99           H  
ATOM    565 2HB  ALA A  34      -0.298  16.178  10.668  1.00  1.99           H  
ATOM    566 3HB  ALA A  34      -0.346  15.883  12.427  1.00  1.99           H  
ATOM    567  N   ASN A  35       1.836  16.852  14.163  1.00  2.12           N  
ATOM    568  CA  ASN A  35       2.115  17.390  15.479  1.00  2.12           C  
ATOM    569  C   ASN A  35       3.452  18.136  15.468  1.00  2.12           C  
ATOM    570  O   ASN A  35       3.552  19.259  15.963  1.00  2.12           O  
ATOM    571  CB  ASN A  35       2.124  16.269  16.501  1.00  2.12           C  
ATOM    572  CG  ASN A  35       0.744  15.717  16.779  1.00  2.12           C  
ATOM    573  OD1 ASN A  35      -0.283  16.362  16.531  1.00  2.12           O  
ATOM    574  ND2 ASN A  35       0.704  14.515  17.296  1.00  2.12           N  
ATOM    575  H   ASN A  35       1.801  15.841  14.031  1.00  2.12           H  
ATOM    576  HA  ASN A  35       1.334  18.107  15.737  1.00  2.12           H  
ATOM    577 1HB  ASN A  35       2.754  15.459  16.140  1.00  2.12           H  
ATOM    578 2HB  ASN A  35       2.558  16.629  17.431  1.00  2.12           H  
ATOM    579 1HD2 ASN A  35      -0.176  14.089  17.500  1.00  2.12           H  
ATOM    580 2HD2 ASN A  35       1.552  14.025  17.481  1.00  2.12           H  
ATOM    581  N   ALA A  36       4.468  17.553  14.824  1.00  2.21           N  
ATOM    582  CA  ALA A  36       5.799  18.159  14.732  1.00  2.21           C  
ATOM    583  C   ALA A  36       5.757  19.515  14.034  1.00  2.21           C  
ATOM    584  O   ALA A  36       6.479  20.445  14.398  1.00  2.21           O  
ATOM    585  CB  ALA A  36       6.740  17.238  13.977  1.00  2.21           C  
ATOM    586  H   ALA A  36       4.330  16.627  14.418  1.00  2.21           H  
ATOM    587  HA  ALA A  36       6.170  18.307  15.745  1.00  2.21           H  
ATOM    588 1HB  ALA A  36       7.732  17.681  13.938  1.00  2.21           H  
ATOM    589 2HB  ALA A  36       6.789  16.274  14.485  1.00  2.21           H  
ATOM    590 3HB  ALA A  36       6.368  17.093  12.965  1.00  2.21           H  
ATOM    591  N   LYS A  37       4.877  19.622  13.043  1.00  2.26           N  
ATOM    592  CA  LYS A  37       4.690  20.824  12.243  1.00  2.26           C  
ATOM    593  C   LYS A  37       3.624  21.746  12.852  1.00  2.26           C  
ATOM    594  O   LYS A  37       3.267  22.769  12.261  1.00  2.26           O  
ATOM    595  CB  LYS A  37       4.272  20.444  10.819  1.00  2.26           C  
ATOM    596  CG  LYS A  37       5.240  19.568  10.025  1.00  2.26           C  
ATOM    597  CD  LYS A  37       6.537  20.254   9.665  1.00  2.26           C  
ATOM    598  CE  LYS A  37       7.383  19.352   8.742  1.00  2.26           C  
ATOM    599  NZ  LYS A  37       8.702  19.976   8.384  1.00  2.26           N  
ATOM    600  H   LYS A  37       4.336  18.793  12.793  1.00  2.26           H  
ATOM    601  HA  LYS A  37       5.632  21.370  12.211  1.00  2.26           H  
ATOM    602 1HB  LYS A  37       3.365  19.850  10.883  1.00  2.26           H  
ATOM    603 2HB  LYS A  37       4.050  21.341  10.239  1.00  2.26           H  
ATOM    604 1HG  LYS A  37       5.480  18.697  10.625  1.00  2.26           H  
ATOM    605 2HG  LYS A  37       4.744  19.225   9.121  1.00  2.26           H  
ATOM    606 1HD  LYS A  37       6.321  21.188   9.137  1.00  2.26           H  
ATOM    607 2HD  LYS A  37       7.099  20.484  10.570  1.00  2.26           H  
ATOM    608 1HE  LYS A  37       7.567  18.389   9.232  1.00  2.26           H  
ATOM    609 2HE  LYS A  37       6.822  19.174   7.822  1.00  2.26           H  
ATOM    610 1HZ  LYS A  37       9.201  19.372   7.745  1.00  2.26           H  
ATOM    611 2HZ  LYS A  37       8.542  20.850   7.907  1.00  2.26           H  
ATOM    612 3HZ  LYS A  37       9.257  20.138   9.195  1.00  2.26           H  
ATOM    613  N   THR A  38       3.081  21.366  14.015  1.00  2.26           N  
ATOM    614  CA  THR A  38       2.002  22.084  14.690  1.00  2.26           C  
ATOM    615  C   THR A  38       0.813  22.414  13.782  1.00  2.26           C  
ATOM    616  O   THR A  38       0.307  23.539  13.796  1.00  2.26           O  
ATOM    617  CB  THR A  38       2.530  23.374  15.332  1.00  2.26           C  
ATOM    618  OG1 THR A  38       2.992  24.278  14.312  1.00  2.26           O  
ATOM    619  CG2 THR A  38       3.679  23.041  16.269  1.00  2.26           C  
ATOM    620  H   THR A  38       3.425  20.534  14.482  1.00  2.26           H  
ATOM    621  HA  THR A  38       1.635  21.434  15.488  1.00  2.26           H  
ATOM    622  HB  THR A  38       1.724  23.852  15.887  1.00  2.26           H  
ATOM    623  HG1 THR A  38       2.748  23.928  13.426  1.00  2.26           H  
ATOM    624 1HG2 THR A  38       4.052  23.954  16.725  1.00  2.26           H  
ATOM    625 2HG2 THR A  38       3.326  22.361  17.044  1.00  2.26           H  
ATOM    626 3HG2 THR A  38       4.485  22.560  15.708  1.00  2.26           H  
ATOM    627  N   VAL A  39       0.365  21.420  13.017  1.00  2.19           N  
ATOM    628  CA  VAL A  39      -0.744  21.551  12.081  1.00  2.19           C  
ATOM    629  C   VAL A  39      -2.069  21.102  12.675  1.00  2.19           C  
ATOM    630  O   VAL A  39      -2.175  20.005  13.228  1.00  2.19           O  
ATOM    631  CB  VAL A  39      -0.448  20.713  10.839  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      -1.594  20.782   9.826  1.00  2.19           C  
ATOM    633  CG2 VAL A  39       0.830  21.183  10.314  1.00  2.19           C  
ATOM    634  H   VAL A  39       0.838  20.523  13.080  1.00  2.19           H  
ATOM    635  HA  VAL A  39      -0.825  22.599  11.793  1.00  2.19           H  
ATOM    636  HB  VAL A  39      -0.346  19.681  11.127  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      -1.372  20.173   8.966  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      -2.511  20.415  10.287  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      -1.735  21.817   9.513  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39       1.139  20.619   9.470  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39       0.741  22.210  10.054  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39       1.543  21.075  11.092  1.00  2.19           H  
ATOM    643  N   GLU A  40      -3.075  21.955  12.559  1.00  2.08           N  
ATOM    644  CA  GLU A  40      -4.407  21.644  13.064  1.00  2.08           C  
ATOM    645  C   GLU A  40      -5.227  21.078  11.919  1.00  2.08           C  
ATOM    646  O   GLU A  40      -4.920  21.336  10.762  1.00  2.08           O  
ATOM    647  CB  GLU A  40      -5.081  22.891  13.654  1.00  2.08           C  
ATOM    648  CG  GLU A  40      -4.372  23.471  14.879  1.00  2.08           C  
ATOM    649  CD  GLU A  40      -5.068  24.685  15.459  1.00  2.08           C  
ATOM    650  OE1 GLU A  40      -6.090  25.070  14.941  1.00  2.08           O  
ATOM    651  OE2 GLU A  40      -4.574  25.222  16.424  1.00  2.08           O  
ATOM    652  H   GLU A  40      -2.903  22.847  12.079  1.00  2.08           H  
ATOM    653  HA  GLU A  40      -4.331  20.883  13.841  1.00  2.08           H  
ATOM    654 1HB  GLU A  40      -5.127  23.672  12.894  1.00  2.08           H  
ATOM    655 2HB  GLU A  40      -6.104  22.651  13.937  1.00  2.08           H  
ATOM    656 1HG  GLU A  40      -4.307  22.700  15.646  1.00  2.08           H  
ATOM    657 2HG  GLU A  40      -3.354  23.742  14.591  1.00  2.08           H  
ATOM    658  N   GLY A  41      -6.260  20.303  12.199  1.00  1.95           N  
ATOM    659  CA  GLY A  41      -7.068  19.891  11.066  1.00  1.95           C  
ATOM    660  C   GLY A  41      -8.130  18.847  11.334  1.00  1.95           C  
ATOM    661  O   GLY A  41      -8.221  18.280  12.422  1.00  1.95           O  
ATOM    662  H   GLY A  41      -6.499  20.051  13.146  1.00  1.95           H  
ATOM    663 1HA  GLY A  41      -7.563  20.780  10.688  1.00  1.95           H  
ATOM    664 2HA  GLY A  41      -6.419  19.547  10.268  1.00  1.95           H  
ATOM    665  N   VAL A  42      -8.919  18.599  10.292  1.00  1.82           N  
ATOM    666  CA  VAL A  42     -10.052  17.663  10.350  1.00  1.82           C  
ATOM    667  C   VAL A  42      -9.702  16.170  10.464  1.00  1.82           C  
ATOM    668  O   VAL A  42     -10.257  15.477  11.316  1.00  1.82           O  
ATOM    669  CB  VAL A  42     -10.916  17.847   9.090  1.00  1.82           C  
ATOM    670  CG1 VAL A  42     -12.016  16.795   9.053  1.00  1.82           C  
ATOM    671  CG2 VAL A  42     -11.488  19.253   9.082  1.00  1.82           C  
ATOM    672  H   VAL A  42      -8.725  19.153   9.454  1.00  1.82           H  
ATOM    673  HA  VAL A  42     -10.652  17.932  11.218  1.00  1.82           H  
ATOM    674  HB  VAL A  42     -10.297  17.703   8.207  1.00  1.82           H  
ATOM    675 1HG1 VAL A  42     -12.617  16.923   8.153  1.00  1.82           H  
ATOM    676 2HG1 VAL A  42     -11.578  15.794   9.053  1.00  1.82           H  
ATOM    677 3HG1 VAL A  42     -12.652  16.908   9.929  1.00  1.82           H  
ATOM    678 1HG2 VAL A  42     -12.090  19.396   8.184  1.00  1.82           H  
ATOM    679 2HG2 VAL A  42     -12.109  19.396   9.963  1.00  1.82           H  
ATOM    680 3HG2 VAL A  42     -10.670  19.976   9.089  1.00  1.82           H  
ATOM    681  N   TRP A  43      -8.790  15.710   9.604  1.00  1.72           N  
ATOM    682  CA  TRP A  43      -8.321  14.319   9.484  1.00  1.72           C  
ATOM    683  C   TRP A  43      -9.317  13.366   8.812  1.00  1.72           C  
ATOM    684  O   TRP A  43     -10.434  13.154   9.288  1.00  1.72           O  
ATOM    685  CB  TRP A  43      -7.883  13.726  10.825  1.00  1.72           C  
ATOM    686  CG  TRP A  43      -6.669  14.351  11.335  1.00  1.72           C  
ATOM    687  CD1 TRP A  43      -6.544  15.343  12.255  1.00  1.72           C  
ATOM    688  CD2 TRP A  43      -5.355  14.011  10.925  1.00  1.72           C  
ATOM    689  NE1 TRP A  43      -5.224  15.638  12.433  1.00  1.72           N  
ATOM    690  CE2 TRP A  43      -4.486  14.834  11.619  1.00  1.72           C  
ATOM    691  CE3 TRP A  43      -4.853  13.086  10.032  1.00  1.72           C  
ATOM    692  CZ2 TRP A  43      -3.142  14.769  11.436  1.00  1.72           C  
ATOM    693  CZ3 TRP A  43      -3.512  13.011   9.858  1.00  1.72           C  
ATOM    694  CH2 TRP A  43      -2.662  13.833  10.524  1.00  1.72           C  
ATOM    695  H   TRP A  43      -8.403  16.379   8.961  1.00  1.72           H  
ATOM    696  HA  TRP A  43      -7.425  14.339   8.878  1.00  1.72           H  
ATOM    697 1HB  TRP A  43      -8.658  13.791  11.572  1.00  1.72           H  
ATOM    698 2HB  TRP A  43      -7.674  12.666  10.680  1.00  1.72           H  
ATOM    699  HD1 TRP A  43      -7.373  15.832  12.773  1.00  1.72           H  
ATOM    700  HE1 TRP A  43      -4.855  16.341  13.060  1.00  1.72           H  
ATOM    701  HE3 TRP A  43      -5.525  12.427   9.482  1.00  1.72           H  
ATOM    702  HZ2 TRP A  43      -2.480  15.414  11.977  1.00  1.72           H  
ATOM    703  HZ3 TRP A  43      -3.155  12.279   9.177  1.00  1.72           H  
ATOM    704  HH2 TRP A  43      -1.593  13.745  10.349  1.00  1.72           H  
ATOM    705  N   THR A  44      -8.867  12.757   7.716  1.00  1.66           N  
ATOM    706  CA  THR A  44      -9.658  11.792   6.954  1.00  1.66           C  
ATOM    707  C   THR A  44      -8.786  10.715   6.303  1.00  1.66           C  
ATOM    708  O   THR A  44      -7.602  10.940   6.041  1.00  1.66           O  
ATOM    709  CB  THR A  44     -10.459  12.506   5.858  1.00  1.66           C  
ATOM    710  OG1 THR A  44     -11.347  11.581   5.229  1.00  1.66           O  
ATOM    711  CG2 THR A  44      -9.525  13.054   4.840  1.00  1.66           C  
ATOM    712  H   THR A  44      -7.953  13.040   7.371  1.00  1.66           H  
ATOM    713  HA  THR A  44     -10.352  11.298   7.635  1.00  1.66           H  
ATOM    714  HB  THR A  44     -11.039  13.320   6.299  1.00  1.66           H  
ATOM    715  HG1 THR A  44     -10.831  10.868   4.842  1.00  1.66           H  
ATOM    716 1HG2 THR A  44     -10.087  13.566   4.061  1.00  1.66           H  
ATOM    717 2HG2 THR A  44      -8.861  13.755   5.337  1.00  1.66           H  
ATOM    718 3HG2 THR A  44      -8.944  12.241   4.397  1.00  1.66           H  
ATOM    719  N   TYR A  45      -9.376   9.546   6.022  1.00  1.64           N  
ATOM    720  CA  TYR A  45      -8.650   8.485   5.308  1.00  1.64           C  
ATOM    721  C   TYR A  45      -9.441   7.849   4.177  1.00  1.64           C  
ATOM    722  O   TYR A  45     -10.569   7.389   4.358  1.00  1.64           O  
ATOM    723  CB  TYR A  45      -8.152   7.401   6.261  1.00  1.64           C  
ATOM    724  CG  TYR A  45      -7.472   6.220   5.525  1.00  1.64           C  
ATOM    725  CD1 TYR A  45      -6.338   6.431   4.767  1.00  1.64           C  
ATOM    726  CD2 TYR A  45      -7.957   4.935   5.659  1.00  1.64           C  
ATOM    727  CE1 TYR A  45      -5.702   5.386   4.134  1.00  1.64           C  
ATOM    728  CE2 TYR A  45      -7.315   3.883   5.031  1.00  1.64           C  
ATOM    729  CZ  TYR A  45      -6.193   4.109   4.275  1.00  1.64           C  
ATOM    730  OH  TYR A  45      -5.568   3.059   3.648  1.00  1.64           O  
ATOM    731  H   TYR A  45     -10.341   9.400   6.290  1.00  1.64           H  
ATOM    732  HA  TYR A  45      -7.772   8.933   4.849  1.00  1.64           H  
ATOM    733 1HB  TYR A  45      -7.455   7.830   6.960  1.00  1.64           H  
ATOM    734 2HB  TYR A  45      -8.992   7.007   6.832  1.00  1.64           H  
ATOM    735  HD1 TYR A  45      -5.951   7.430   4.672  1.00  1.64           H  
ATOM    736  HD2 TYR A  45      -8.842   4.750   6.262  1.00  1.64           H  
ATOM    737  HE1 TYR A  45      -4.812   5.577   3.539  1.00  1.64           H  
ATOM    738  HE2 TYR A  45      -7.699   2.866   5.137  1.00  1.64           H  
ATOM    739  HH  TYR A  45      -6.207   2.317   3.505  1.00  1.64           H  
ATOM    740  N   LYS A  46      -8.825   7.845   2.999  1.00  1.65           N  
ATOM    741  CA  LYS A  46      -9.400   7.286   1.791  1.00  1.65           C  
ATOM    742  C   LYS A  46      -8.634   6.037   1.332  1.00  1.65           C  
ATOM    743  O   LYS A  46      -7.638   6.120   0.594  1.00  1.65           O  
ATOM    744  CB  LYS A  46      -9.418   8.363   0.717  1.00  1.65           C  
ATOM    745  CG  LYS A  46     -10.323   9.549   1.060  1.00  1.65           C  
ATOM    746  CD  LYS A  46     -10.306  10.615  -0.023  1.00  1.65           C  
ATOM    747  CE  LYS A  46     -11.217  11.780   0.330  1.00  1.65           C  
ATOM    748  NZ  LYS A  46     -11.202  12.829  -0.726  1.00  1.65           N  
ATOM    749  H   LYS A  46      -7.893   8.257   2.942  1.00  1.65           H  
ATOM    750  HA  LYS A  46     -10.428   6.985   2.004  1.00  1.65           H  
ATOM    751 1HB  LYS A  46      -8.406   8.740   0.567  1.00  1.65           H  
ATOM    752 2HB  LYS A  46      -9.767   7.939  -0.221  1.00  1.65           H  
ATOM    753 1HG  LYS A  46     -11.343   9.192   1.199  1.00  1.65           H  
ATOM    754 2HG  LYS A  46      -9.985   9.998   1.995  1.00  1.65           H  
ATOM    755 1HD  LYS A  46      -9.293  10.998  -0.133  1.00  1.65           H  
ATOM    756 2HD  LYS A  46     -10.624  10.187  -0.972  1.00  1.65           H  
ATOM    757 1HE  LYS A  46     -12.236  11.416   0.451  1.00  1.65           H  
ATOM    758 2HE  LYS A  46     -10.884  12.221   1.272  1.00  1.65           H  
ATOM    759 1HZ  LYS A  46     -11.816  13.584  -0.458  1.00  1.65           H  
ATOM    760 2HZ  LYS A  46     -10.261  13.183  -0.839  1.00  1.65           H  
ATOM    761 3HZ  LYS A  46     -11.518  12.432  -1.600  1.00  1.65           H  
ATOM    762  N   ASP A  47      -9.111   4.866   1.755  1.00  1.67           N  
ATOM    763  CA  ASP A  47      -8.423   3.601   1.479  1.00  1.67           C  
ATOM    764  C   ASP A  47      -8.308   3.298  -0.006  1.00  1.67           C  
ATOM    765  O   ASP A  47      -7.333   2.696  -0.448  1.00  1.67           O  
ATOM    766  CB  ASP A  47      -9.110   2.435   2.199  1.00  1.67           C  
ATOM    767  CG  ASP A  47      -8.287   1.119   2.166  1.00  1.67           C  
ATOM    768  OD1 ASP A  47      -7.172   1.088   2.696  1.00  1.67           O  
ATOM    769  OD2 ASP A  47      -8.765   0.161   1.614  1.00  1.67           O  
ATOM    770  H   ASP A  47      -9.945   4.861   2.331  1.00  1.67           H  
ATOM    771  HA  ASP A  47      -7.412   3.682   1.863  1.00  1.67           H  
ATOM    772 1HB  ASP A  47      -9.304   2.707   3.234  1.00  1.67           H  
ATOM    773 2HB  ASP A  47     -10.078   2.247   1.731  1.00  1.67           H  
ATOM    774  N   GLU A  48      -9.276   3.772  -0.784  1.00  1.67           N  
ATOM    775  CA  GLU A  48      -9.307   3.542  -2.224  1.00  1.67           C  
ATOM    776  C   GLU A  48      -8.086   4.131  -2.926  1.00  1.67           C  
ATOM    777  O   GLU A  48      -7.697   3.664  -4.000  1.00  1.67           O  
ATOM    778  CB  GLU A  48     -10.580   4.143  -2.830  1.00  1.67           C  
ATOM    779  CG  GLU A  48     -11.865   3.421  -2.428  1.00  1.67           C  
ATOM    780  CD  GLU A  48     -13.118   4.050  -3.009  1.00  1.67           C  
ATOM    781  OE1 GLU A  48     -13.021   5.106  -3.588  1.00  1.67           O  
ATOM    782  OE2 GLU A  48     -14.169   3.466  -2.872  1.00  1.67           O  
ATOM    783  H   GLU A  48     -10.030   4.280  -0.351  1.00  1.67           H  
ATOM    784  HA  GLU A  48      -9.310   2.466  -2.398  1.00  1.67           H  
ATOM    785 1HB  GLU A  48     -10.666   5.188  -2.527  1.00  1.67           H  
ATOM    786 2HB  GLU A  48     -10.506   4.123  -3.917  1.00  1.67           H  
ATOM    787 1HG  GLU A  48     -11.805   2.386  -2.763  1.00  1.67           H  
ATOM    788 2HG  GLU A  48     -11.937   3.417  -1.341  1.00  1.67           H  
ATOM    789  N   ILE A  49      -7.521   5.197  -2.357  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -6.366   5.855  -2.939  1.00  1.64           C  
ATOM    791  C   ILE A  49      -5.169   5.841  -1.985  1.00  1.64           C  
ATOM    792  O   ILE A  49      -4.124   6.427  -2.284  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -6.721   7.284  -3.365  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -7.152   8.067  -2.161  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -7.829   7.260  -4.414  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -7.287   9.546  -2.407  1.00  1.64           C  
ATOM    797  H   ILE A  49      -7.867   5.531  -1.459  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -6.075   5.310  -3.834  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -5.838   7.768  -3.780  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -8.105   7.678  -1.836  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -6.437   7.895  -1.374  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -8.069   8.276  -4.716  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -7.494   6.691  -5.285  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -8.721   6.788  -4.000  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -7.603  10.035  -1.494  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -6.325   9.949  -2.716  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -8.027   9.720  -3.184  1.00  1.64           H  
ATOM    808  N   LYS A  50      -5.328   5.175  -0.831  1.00  1.58           N  
ATOM    809  CA  LYS A  50      -4.280   5.053   0.185  1.00  1.58           C  
ATOM    810  C   LYS A  50      -3.755   6.414   0.605  1.00  1.58           C  
ATOM    811  O   LYS A  50      -2.543   6.664   0.630  1.00  1.58           O  
ATOM    812  CB  LYS A  50      -3.151   4.149  -0.307  1.00  1.58           C  
ATOM    813  CG  LYS A  50      -3.641   2.758  -0.705  1.00  1.58           C  
ATOM    814  CD  LYS A  50      -4.146   1.965   0.516  1.00  1.58           C  
ATOM    815  CE  LYS A  50      -4.626   0.573   0.107  1.00  1.58           C  
ATOM    816  NZ  LYS A  50      -5.113  -0.235   1.272  1.00  1.58           N  
ATOM    817  H   LYS A  50      -6.231   4.758  -0.632  1.00  1.58           H  
ATOM    818  HA  LYS A  50      -4.720   4.583   1.066  1.00  1.58           H  
ATOM    819 1HB  LYS A  50      -2.654   4.604  -1.163  1.00  1.58           H  
ATOM    820 2HB  LYS A  50      -2.401   4.034   0.475  1.00  1.58           H  
ATOM    821 1HG  LYS A  50      -4.468   2.856  -1.412  1.00  1.58           H  
ATOM    822 2HG  LYS A  50      -2.835   2.208  -1.186  1.00  1.58           H  
ATOM    823 1HD  LYS A  50      -3.356   1.872   1.265  1.00  1.58           H  
ATOM    824 2HD  LYS A  50      -4.991   2.495   0.968  1.00  1.58           H  
ATOM    825 1HE  LYS A  50      -5.447   0.688  -0.602  1.00  1.58           H  
ATOM    826 2HE  LYS A  50      -3.811   0.040  -0.379  1.00  1.58           H  
ATOM    827 1HZ  LYS A  50      -5.432  -1.128   0.949  1.00  1.58           H  
ATOM    828 2HZ  LYS A  50      -4.375  -0.364   1.934  1.00  1.58           H  
ATOM    829 3HZ  LYS A  50      -5.900   0.238   1.746  1.00  1.58           H  
ATOM    830  N   THR A  51      -4.688   7.310   0.890  1.00  1.53           N  
ATOM    831  CA  THR A  51      -4.321   8.643   1.304  1.00  1.53           C  
ATOM    832  C   THR A  51      -4.967   9.092   2.596  1.00  1.53           C  
ATOM    833  O   THR A  51      -6.178   8.985   2.796  1.00  1.53           O  
ATOM    834  CB  THR A  51      -4.666   9.665   0.203  1.00  1.53           C  
ATOM    835  OG1 THR A  51      -3.940   9.336  -0.993  1.00  1.53           O  
ATOM    836  CG2 THR A  51      -4.316  11.098   0.636  1.00  1.53           C  
ATOM    837  H   THR A  51      -5.669   7.030   0.817  1.00  1.53           H  
ATOM    838  HA  THR A  51      -3.246   8.666   1.455  1.00  1.53           H  
ATOM    839  HB  THR A  51      -5.720   9.624  -0.002  1.00  1.53           H  
ATOM    840  HG1 THR A  51      -4.233   8.474  -1.343  1.00  1.53           H  
ATOM    841 1HG2 THR A  51      -4.568  11.793  -0.164  1.00  1.53           H  
ATOM    842 2HG2 THR A  51      -4.888  11.361   1.519  1.00  1.53           H  
ATOM    843 3HG2 THR A  51      -3.262  11.177   0.865  1.00  1.53           H  
ATOM    844  N   PHE A  52      -4.139   9.641   3.462  1.00  1.49           N  
ATOM    845  CA  PHE A  52      -4.616  10.267   4.672  1.00  1.49           C  
ATOM    846  C   PHE A  52      -4.504  11.740   4.397  1.00  1.49           C  
ATOM    847  O   PHE A  52      -3.561  12.150   3.705  1.00  1.49           O  
ATOM    848  CB  PHE A  52      -3.768   9.915   5.888  1.00  1.49           C  
ATOM    849  CG  PHE A  52      -3.871   8.510   6.348  1.00  1.49           C  
ATOM    850  CD1 PHE A  52      -3.120   7.481   5.785  1.00  1.49           C  
ATOM    851  CD2 PHE A  52      -4.720   8.210   7.371  1.00  1.49           C  
ATOM    852  CE1 PHE A  52      -3.242   6.198   6.248  1.00  1.49           C  
ATOM    853  CE2 PHE A  52      -4.842   6.929   7.823  1.00  1.49           C  
ATOM    854  CZ  PHE A  52      -4.104   5.924   7.265  1.00  1.49           C  
ATOM    855  H   PHE A  52      -3.158   9.655   3.251  1.00  1.49           H  
ATOM    856  HA  PHE A  52      -5.655  10.007   4.852  1.00  1.49           H  
ATOM    857 1HB  PHE A  52      -2.743  10.139   5.693  1.00  1.49           H  
ATOM    858 2HB  PHE A  52      -4.085  10.554   6.712  1.00  1.49           H  
ATOM    859  HD1 PHE A  52      -2.449   7.690   4.971  1.00  1.49           H  
ATOM    860  HD2 PHE A  52      -5.315   9.008   7.824  1.00  1.49           H  
ATOM    861  HE1 PHE A  52      -2.665   5.399   5.804  1.00  1.49           H  
ATOM    862  HE2 PHE A  52      -5.534   6.703   8.641  1.00  1.49           H  
ATOM    863  HZ  PHE A  52      -4.219   4.916   7.638  1.00  1.49           H  
ATOM    864  N   THR A  53      -5.455  12.514   4.885  1.00  1.50           N  
ATOM    865  CA  THR A  53      -5.371  13.949   4.716  1.00  1.50           C  
ATOM    866  C   THR A  53      -5.692  14.702   5.991  1.00  1.50           C  
ATOM    867  O   THR A  53      -6.656  14.387   6.697  1.00  1.50           O  
ATOM    868  CB  THR A  53      -6.285  14.455   3.568  1.00  1.50           C  
ATOM    869  OG1 THR A  53      -5.926  13.789   2.356  1.00  1.50           O  
ATOM    870  CG2 THR A  53      -6.111  15.978   3.363  1.00  1.50           C  
ATOM    871  H   THR A  53      -6.228  12.091   5.396  1.00  1.50           H  
ATOM    872  HA  THR A  53      -4.357  14.186   4.443  1.00  1.50           H  
ATOM    873  HB  THR A  53      -7.305  14.250   3.786  1.00  1.50           H  
ATOM    874  HG1 THR A  53      -4.969  13.706   2.328  1.00  1.50           H  
ATOM    875 1HG2 THR A  53      -6.742  16.304   2.545  1.00  1.50           H  
ATOM    876 2HG2 THR A  53      -6.395  16.519   4.259  1.00  1.50           H  
ATOM    877 3HG2 THR A  53      -5.071  16.199   3.127  1.00  1.50           H  
ATOM    878  N   VAL A  54      -4.891  15.716   6.269  1.00  1.56           N  
ATOM    879  CA  VAL A  54      -5.193  16.646   7.348  1.00  1.56           C  
ATOM    880  C   VAL A  54      -5.274  18.004   6.689  1.00  1.56           C  
ATOM    881  O   VAL A  54      -4.420  18.323   5.861  1.00  1.56           O  
ATOM    882  CB  VAL A  54      -4.106  16.631   8.438  1.00  1.56           C  
ATOM    883  CG1 VAL A  54      -2.818  16.979   7.872  1.00  1.56           C  
ATOM    884  CG2 VAL A  54      -4.451  17.610   9.555  1.00  1.56           C  
ATOM    885  H   VAL A  54      -4.077  15.861   5.667  1.00  1.56           H  
ATOM    886  HA  VAL A  54      -6.157  16.396   7.794  1.00  1.56           H  
ATOM    887  HB  VAL A  54      -4.034  15.648   8.814  1.00  1.56           H  
ATOM    888 1HG1 VAL A  54      -2.053  16.924   8.645  1.00  1.56           H  
ATOM    889 2HG1 VAL A  54      -2.604  16.281   7.093  1.00  1.56           H  
ATOM    890 3HG1 VAL A  54      -2.862  17.987   7.469  1.00  1.56           H  
ATOM    891 1HG2 VAL A  54      -3.683  17.577  10.324  1.00  1.56           H  
ATOM    892 2HG2 VAL A  54      -4.508  18.625   9.159  1.00  1.56           H  
ATOM    893 3HG2 VAL A  54      -5.410  17.333   9.989  1.00  1.56           H  
ATOM    894  N   THR A  55      -6.291  18.779   7.030  1.00  1.65           N  
ATOM    895  CA  THR A  55      -6.445  20.088   6.420  1.00  1.65           C  
ATOM    896  C   THR A  55      -6.581  21.161   7.463  1.00  1.65           C  
ATOM    897  O   THR A  55      -7.431  21.034   8.352  1.00  1.65           O  
ATOM    898  CB  THR A  55      -7.691  20.124   5.505  1.00  1.65           C  
ATOM    899  OG1 THR A  55      -7.588  19.120   4.477  1.00  1.65           O  
ATOM    900  CG2 THR A  55      -7.830  21.494   4.844  1.00  1.65           C  
ATOM    901  H   THR A  55      -6.949  18.457   7.716  1.00  1.65           H  
ATOM    902  HA  THR A  55      -5.555  20.320   5.858  1.00  1.65           H  
ATOM    903  HB  THR A  55      -8.581  19.929   6.100  1.00  1.65           H  
ATOM    904  HG1 THR A  55      -8.305  19.246   3.845  1.00  1.65           H  
ATOM    905 1HG2 THR A  55      -8.715  21.503   4.212  1.00  1.65           H  
ATOM    906 2HG2 THR A  55      -7.930  22.264   5.612  1.00  1.65           H  
ATOM    907 3HG2 THR A  55      -6.956  21.704   4.242  1.00  1.65           H  
ATOM    908  N   GLU A  56      -5.762  22.214   7.330  1.00  1.75           N  
ATOM    909  CA  GLU A  56      -5.769  23.322   8.275  1.00  1.75           C  
ATOM    910  C   GLU A  56      -6.451  24.535   7.662  1.00  1.75           C  
ATOM    911  O   GLU A  56      -7.651  24.510   7.389  1.00  1.75           O  
ATOM    912  OXT GLU A  56      -5.765  25.491   7.308  1.00  1.75           O  
ATOM    913  CB  GLU A  56      -4.333  23.674   8.698  1.00  1.75           C  
ATOM    914  CG  GLU A  56      -4.233  24.792   9.742  1.00  1.75           C  
ATOM    915  CD  GLU A  56      -2.824  25.069  10.210  1.00  1.75           C  
ATOM    916  OE1 GLU A  56      -2.243  26.026   9.755  1.00  1.75           O  
ATOM    917  OE2 GLU A  56      -2.334  24.333  11.044  1.00  1.75           O  
ATOM    918  H   GLU A  56      -5.088  22.244   6.558  1.00  1.75           H  
ATOM    919  HA  GLU A  56      -6.325  23.022   9.165  1.00  1.75           H  
ATOM    920 1HB  GLU A  56      -3.845  22.798   9.096  1.00  1.75           H  
ATOM    921 2HB  GLU A  56      -3.765  23.982   7.815  1.00  1.75           H  
ATOM    922 1HG  GLU A  56      -4.648  25.704   9.318  1.00  1.75           H  
ATOM    923 2HG  GLU A  56      -4.843  24.512  10.599  1.00  1.75           H  
TER     924
ENDMDL

