REMARK ID 698241 MODEL 1 Strep Protein GB
PFRMAT TS
TARGET Strep Protein GB
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       1.269   1.186  -2.268  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.998   1.726  -0.943  1.00  1.33           C  
ATOM      3  C   THR A   1       1.624   3.096  -0.738  1.00  1.33           C  
ATOM      4  O   THR A   1       2.816   3.302  -0.981  1.00  1.33           O  
ATOM      5  CB  THR A   1       1.509   0.770   0.149  1.00  1.33           C  
ATOM      6  OG1 THR A   1       0.806  -0.478   0.062  1.00  1.33           O  
ATOM      7  CG2 THR A   1       1.340   1.372   1.545  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.268   1.014  -2.335  1.00  1.33           H  
ATOM      9 2H   THR A   1       0.765   0.324  -2.397  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.994   1.854  -2.977  1.00  1.33           H  
ATOM     11  HA  THR A   1      -0.081   1.833  -0.828  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.563   0.579  -0.029  1.00  1.33           H  
ATOM     13  HG1 THR A   1       0.940  -0.852  -0.815  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       1.723   0.672   2.274  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       1.896   2.307   1.620  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       0.289   1.563   1.738  1.00  1.33           H  
ATOM     17  N   THR A   2       0.821   4.060  -0.313  1.00  1.23           N  
ATOM     18  CA  THR A   2       1.395   5.372  -0.068  1.00  1.23           C  
ATOM     19  C   THR A   2       2.040   5.380   1.298  1.00  1.23           C  
ATOM     20  O   THR A   2       1.417   4.971   2.277  1.00  1.23           O  
ATOM     21  CB  THR A   2       0.350   6.498  -0.139  1.00  1.23           C  
ATOM     22  OG1 THR A   2      -0.254   6.515  -1.442  1.00  1.23           O  
ATOM     23  CG2 THR A   2       1.029   7.859   0.128  1.00  1.23           C  
ATOM     24  H   THR A   2      -0.159   3.888  -0.130  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.164   5.581  -0.801  1.00  1.23           H  
ATOM     26  HB  THR A   2      -0.424   6.326   0.609  1.00  1.23           H  
ATOM     27  HG1 THR A   2       0.404   6.762  -2.100  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       0.290   8.654   0.073  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       1.482   7.864   1.118  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.803   8.029  -0.623  1.00  1.23           H  
ATOM     31  N   TYR A   3       3.273   5.851   1.359  1.00  1.15           N  
ATOM     32  CA  TYR A   3       3.961   5.970   2.621  1.00  1.15           C  
ATOM     33  C   TYR A   3       4.251   7.426   2.894  1.00  1.15           C  
ATOM     34  O   TYR A   3       4.504   8.222   1.977  1.00  1.15           O  
ATOM     35  CB  TYR A   3       5.264   5.186   2.637  1.00  1.15           C  
ATOM     36  CG  TYR A   3       5.123   3.703   2.554  1.00  1.15           C  
ATOM     37  CD1 TYR A   3       5.043   3.073   1.338  1.00  1.15           C  
ATOM     38  CD2 TYR A   3       5.084   2.966   3.719  1.00  1.15           C  
ATOM     39  CE1 TYR A   3       4.924   1.702   1.285  1.00  1.15           C  
ATOM     40  CE2 TYR A   3       4.963   1.609   3.670  1.00  1.15           C  
ATOM     41  CZ  TYR A   3       4.877   0.970   2.455  1.00  1.15           C  
ATOM     42  OH  TYR A   3       4.740  -0.400   2.404  1.00  1.15           O  
ATOM     43  H   TYR A   3       3.751   6.139   0.509  1.00  1.15           H  
ATOM     44  HA  TYR A   3       3.312   5.602   3.416  1.00  1.15           H  
ATOM     45 1HB  TYR A   3       5.909   5.520   1.822  1.00  1.15           H  
ATOM     46 2HB  TYR A   3       5.758   5.402   3.565  1.00  1.15           H  
ATOM     47  HD1 TYR A   3       5.072   3.658   0.417  1.00  1.15           H  
ATOM     48  HD2 TYR A   3       5.144   3.472   4.683  1.00  1.15           H  
ATOM     49  HE1 TYR A   3       4.858   1.201   0.323  1.00  1.15           H  
ATOM     50  HE2 TYR A   3       4.928   1.036   4.592  1.00  1.15           H  
ATOM     51  HH  TYR A   3       4.608  -0.671   1.490  1.00  1.15           H  
ATOM     52  N   LYS A   4       4.233   7.784   4.163  1.00  1.11           N  
ATOM     53  CA  LYS A   4       4.522   9.164   4.509  1.00  1.11           C  
ATOM     54  C   LYS A   4       5.646   9.274   5.513  1.00  1.11           C  
ATOM     55  O   LYS A   4       5.770   8.424   6.394  1.00  1.11           O  
ATOM     56  CB  LYS A   4       3.256   9.818   5.069  1.00  1.11           C  
ATOM     57  CG  LYS A   4       2.107   9.862   4.067  1.00  1.11           C  
ATOM     58  CD  LYS A   4       0.907  10.605   4.591  1.00  1.11           C  
ATOM     59  CE  LYS A   4      -0.211  10.619   3.554  1.00  1.11           C  
ATOM     60  NZ  LYS A   4      -1.425  11.324   4.057  1.00  1.11           N  
ATOM     61  H   LYS A   4       3.995   7.085   4.873  1.00  1.11           H  
ATOM     62  HA  LYS A   4       4.832   9.702   3.612  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       2.916   9.265   5.951  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       3.479  10.840   5.381  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       2.438  10.316   3.165  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       1.796   8.842   3.840  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       0.549  10.123   5.506  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       1.191  11.630   4.824  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       0.146  11.120   2.653  1.00  1.11           H  
ATOM     70 2HE  LYS A   4      -0.475   9.591   3.303  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4      -2.143  11.312   3.345  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4      -1.766  10.857   4.886  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4      -1.192  12.281   4.282  1.00  1.11           H  
ATOM     74  N   LEU A   5       6.428  10.344   5.397  1.00  1.13           N  
ATOM     75  CA  LEU A   5       7.462  10.665   6.368  1.00  1.13           C  
ATOM     76  C   LEU A   5       7.281  12.000   7.047  1.00  1.13           C  
ATOM     77  O   LEU A   5       7.174  13.041   6.402  1.00  1.13           O  
ATOM     78  CB  LEU A   5       8.816  10.668   5.705  1.00  1.13           C  
ATOM     79  CG  LEU A   5      10.017  11.207   6.527  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      10.296  10.282   7.677  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.240  11.368   5.610  1.00  1.13           C  
ATOM     82  H   LEU A   5       6.330  10.954   4.584  1.00  1.13           H  
ATOM     83  HA  LEU A   5       7.457   9.893   7.124  1.00  1.13           H  
ATOM     84 1HB  LEU A   5       9.029   9.648   5.536  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       8.753  11.160   4.773  1.00  1.13           H  
ATOM     86  HG  LEU A   5       9.766  12.176   6.942  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      11.123  10.680   8.234  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5       9.429  10.211   8.317  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      10.538   9.307   7.310  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.068  11.739   6.157  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.507  10.449   5.200  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      11.010  12.058   4.813  1.00  1.13           H  
ATOM     93  N   ILE A   6       7.289  11.966   8.362  1.00  1.23           N  
ATOM     94  CA  ILE A   6       7.206  13.172   9.148  1.00  1.23           C  
ATOM     95  C   ILE A   6       8.526  13.400   9.865  1.00  1.23           C  
ATOM     96  O   ILE A   6       8.852  12.671  10.794  1.00  1.23           O  
ATOM     97  CB  ILE A   6       6.079  13.058  10.180  1.00  1.23           C  
ATOM     98  CG1 ILE A   6       4.743  12.825   9.475  1.00  1.23           C  
ATOM     99  CG2 ILE A   6       6.060  14.294  11.057  1.00  1.23           C  
ATOM    100  CD1 ILE A   6       3.625  12.505  10.425  1.00  1.23           C  
ATOM    101  H   ILE A   6       7.353  11.056   8.820  1.00  1.23           H  
ATOM    102  HA  ILE A   6       7.011  14.020   8.489  1.00  1.23           H  
ATOM    103  HB  ILE A   6       6.257  12.186  10.805  1.00  1.23           H  
ATOM    104 1HG1 ILE A   6       4.482  13.710   8.903  1.00  1.23           H  
ATOM    105 2HG1 ILE A   6       4.845  11.985   8.784  1.00  1.23           H  
ATOM    106 1HG2 ILE A   6       5.276  14.203  11.806  1.00  1.23           H  
ATOM    107 2HG2 ILE A   6       7.018  14.381  11.554  1.00  1.23           H  
ATOM    108 3HG2 ILE A   6       5.882  15.177  10.452  1.00  1.23           H  
ATOM    109 1HD1 ILE A   6       2.704  12.344   9.863  1.00  1.23           H  
ATOM    110 2HD1 ILE A   6       3.871  11.601  10.985  1.00  1.23           H  
ATOM    111 3HD1 ILE A   6       3.487  13.331  11.118  1.00  1.23           H  
ATOM    112  N   LEU A   7       9.253  14.440   9.471  1.00  1.41           N  
ATOM    113  CA  LEU A   7      10.555  14.739  10.078  1.00  1.41           C  
ATOM    114  C   LEU A   7      10.463  15.668  11.283  1.00  1.41           C  
ATOM    115  O   LEU A   7      11.475  16.038  11.876  1.00  1.41           O  
ATOM    116  CB  LEU A   7      11.488  15.387   9.051  1.00  1.41           C  
ATOM    117  CG  LEU A   7      11.926  14.559   7.873  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      12.688  15.411   6.928  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      12.813  13.468   8.377  1.00  1.41           C  
ATOM    120  H   LEU A   7       8.918  15.005   8.701  1.00  1.41           H  
ATOM    121  HA  LEU A   7      10.991  13.805  10.409  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      11.017  16.291   8.668  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      12.399  15.666   9.574  1.00  1.41           H  
ATOM    124  HG  LEU A   7      11.066  14.147   7.349  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      13.013  14.809   6.094  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      12.050  16.214   6.568  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      13.547  15.829   7.427  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      13.169  12.883   7.562  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      13.664  13.895   8.898  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      12.245  12.852   9.047  1.00  1.41           H  
ATOM    131  N   ASN A   8       9.254  16.133  11.574  1.00  1.68           N  
ATOM    132  CA  ASN A   8       9.007  17.078  12.658  1.00  1.68           C  
ATOM    133  C   ASN A   8       9.907  18.321  12.599  1.00  1.68           C  
ATOM    134  O   ASN A   8      10.319  18.862  13.623  1.00  1.68           O  
ATOM    135  CB  ASN A   8       9.019  16.382  14.018  1.00  1.68           C  
ATOM    136  CG  ASN A   8       7.742  15.546  14.212  1.00  1.68           C  
ATOM    137  OD1 ASN A   8       6.692  16.000  13.732  1.00  1.68           O  
ATOM    138  ND2 ASN A   8       7.765  14.413  14.887  1.00  1.68           N  
ATOM    139  H   ASN A   8       8.474  15.785  11.040  1.00  1.68           H  
ATOM    140  HA  ASN A   8       7.989  17.447  12.535  1.00  1.68           H  
ATOM    141 1HB  ASN A   8       9.888  15.721  14.090  1.00  1.68           H  
ATOM    142 2HB  ASN A   8       9.095  17.117  14.817  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8       6.905  13.917  15.015  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8       8.604  14.028  15.305  1.00  1.68           H  
ATOM    145  N   LEU A   9      10.134  18.808  11.372  1.00  2.02           N  
ATOM    146  CA  LEU A   9      10.879  20.035  11.102  1.00  2.02           C  
ATOM    147  C   LEU A   9       9.875  21.109  10.731  1.00  2.02           C  
ATOM    148  O   LEU A   9      10.222  22.215  10.311  1.00  2.02           O  
ATOM    149  CB  LEU A   9      11.816  19.853   9.915  1.00  2.02           C  
ATOM    150  CG  LEU A   9      12.846  18.776  10.019  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      13.591  18.728   8.698  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      13.760  19.038  11.195  1.00  2.02           C  
ATOM    153  H   LEU A   9       9.781  18.285  10.587  1.00  2.02           H  
ATOM    154  HA  LEU A   9      11.431  20.337  11.992  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      11.212  19.643   9.044  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      12.340  20.792   9.745  1.00  2.02           H  
ATOM    157  HG  LEU A   9      12.364  17.836  10.173  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      14.309  17.966   8.713  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      12.898  18.527   7.903  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      14.082  19.682   8.519  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      14.506  18.250  11.277  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      14.260  19.995  11.063  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      13.167  19.060  12.113  1.00  2.02           H  
ATOM    164  N   LYS A  10       8.608  20.715  10.784  1.00  2.39           N  
ATOM    165  CA  LYS A  10       7.427  21.484  10.401  1.00  2.39           C  
ATOM    166  C   LYS A  10       7.380  21.789   8.901  1.00  2.39           C  
ATOM    167  O   LYS A  10       6.529  21.267   8.180  1.00  2.39           O  
ATOM    168  CB  LYS A  10       7.348  22.795  11.193  1.00  2.39           C  
ATOM    169  CG  LYS A  10       7.091  22.622  12.685  1.00  2.39           C  
ATOM    170  CD  LYS A  10       7.029  23.974  13.388  1.00  2.39           C  
ATOM    171  CE  LYS A  10       6.785  23.817  14.882  1.00  2.39           C  
ATOM    172  NZ  LYS A  10       6.757  25.134  15.579  1.00  2.39           N  
ATOM    173  H   LYS A  10       8.447  19.793  11.150  1.00  2.39           H  
ATOM    174  HA  LYS A  10       6.544  20.890  10.642  1.00  2.39           H  
ATOM    175 1HB  LYS A  10       8.253  23.379  11.076  1.00  2.39           H  
ATOM    176 2HB  LYS A  10       6.533  23.398  10.793  1.00  2.39           H  
ATOM    177 1HG  LYS A  10       6.148  22.098  12.834  1.00  2.39           H  
ATOM    178 2HG  LYS A  10       7.892  22.029  13.126  1.00  2.39           H  
ATOM    179 1HD  LYS A  10       7.970  24.505  13.235  1.00  2.39           H  
ATOM    180 2HD  LYS A  10       6.224  24.569  12.958  1.00  2.39           H  
ATOM    181 1HE  LYS A  10       5.832  23.315  15.038  1.00  2.39           H  
ATOM    182 2HE  LYS A  10       7.580  23.208  15.311  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10       6.595  24.991  16.566  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10       7.643  25.603  15.448  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10       6.016  25.703  15.195  1.00  2.39           H  
ATOM    186  N   GLN A  11       8.358  22.537   8.409  1.00  2.71           N  
ATOM    187  CA  GLN A  11       8.398  22.947   7.009  1.00  2.71           C  
ATOM    188  C   GLN A  11       8.510  21.775   6.049  1.00  2.71           C  
ATOM    189  O   GLN A  11       7.906  21.774   4.978  1.00  2.71           O  
ATOM    190  CB  GLN A  11       9.594  23.873   6.775  1.00  2.71           C  
ATOM    191  CG  GLN A  11       9.470  25.233   7.437  1.00  2.71           C  
ATOM    192  CD  GLN A  11      10.704  26.107   7.224  1.00  2.71           C  
ATOM    193  OE1 GLN A  11      11.802  25.615   6.943  1.00  2.71           O  
ATOM    194  NE2 GLN A  11      10.526  27.418   7.360  1.00  2.71           N  
ATOM    195  H   GLN A  11       9.075  22.859   9.054  1.00  2.71           H  
ATOM    196  HA  GLN A  11       7.477  23.484   6.784  1.00  2.71           H  
ATOM    197 1HB  GLN A  11      10.496  23.396   7.164  1.00  2.71           H  
ATOM    198 2HB  GLN A  11       9.737  24.020   5.705  1.00  2.71           H  
ATOM    199 1HG  GLN A  11       8.605  25.751   7.026  1.00  2.71           H  
ATOM    200 2HG  GLN A  11       9.340  25.080   8.512  1.00  2.71           H  
ATOM    201 1HE2 GLN A  11      11.298  28.043   7.234  1.00  2.71           H  
ATOM    202 2HE2 GLN A  11       9.623  27.780   7.589  1.00  2.71           H  
ATOM    203  N   ALA A  12       9.278  20.768   6.441  1.00  2.91           N  
ATOM    204  CA  ALA A  12       9.523  19.610   5.591  1.00  2.91           C  
ATOM    205  C   ALA A  12       8.446  18.540   5.675  1.00  2.91           C  
ATOM    206  O   ALA A  12       8.539  17.528   4.984  1.00  2.91           O  
ATOM    207  CB  ALA A  12      10.837  18.966   5.954  1.00  2.91           C  
ATOM    208  H   ALA A  12       9.721  20.828   7.346  1.00  2.91           H  
ATOM    209  HA  ALA A  12       9.572  19.962   4.561  1.00  2.91           H  
ATOM    210 1HB  ALA A  12      11.005  18.136   5.283  1.00  2.91           H  
ATOM    211 2HB  ALA A  12      11.643  19.691   5.861  1.00  2.91           H  
ATOM    212 3HB  ALA A  12      10.779  18.605   6.972  1.00  2.91           H  
ATOM    213  N   LYS A  13       7.446  18.710   6.536  1.00  2.91           N  
ATOM    214  CA  LYS A  13       6.462  17.646   6.733  1.00  2.91           C  
ATOM    215  C   LYS A  13       5.772  17.210   5.434  1.00  2.91           C  
ATOM    216  O   LYS A  13       5.469  16.034   5.245  1.00  2.91           O  
ATOM    217  CB  LYS A  13       5.442  18.071   7.786  1.00  2.91           C  
ATOM    218  CG  LYS A  13       4.416  17.002   8.152  1.00  2.91           C  
ATOM    219  CD  LYS A  13       3.524  17.470   9.301  1.00  2.91           C  
ATOM    220  CE  LYS A  13       2.483  16.427   9.673  1.00  2.91           C  
ATOM    221  NZ  LYS A  13       1.616  16.888  10.797  1.00  2.91           N  
ATOM    222  H   LYS A  13       7.341  19.581   7.061  1.00  2.91           H  
ATOM    223  HA  LYS A  13       6.986  16.773   7.122  1.00  2.91           H  
ATOM    224 1HB  LYS A  13       5.964  18.369   8.697  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       4.900  18.949   7.426  1.00  2.91           H  
ATOM    226 1HG  LYS A  13       3.795  16.792   7.280  1.00  2.91           H  
ATOM    227 2HG  LYS A  13       4.928  16.089   8.434  1.00  2.91           H  
ATOM    228 1HD  LYS A  13       4.142  17.677  10.176  1.00  2.91           H  
ATOM    229 2HD  LYS A  13       3.017  18.392   9.012  1.00  2.91           H  
ATOM    230 1HE  LYS A  13       1.860  16.219   8.805  1.00  2.91           H  
ATOM    231 2HE  LYS A  13       2.988  15.513   9.971  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13       0.939  16.170  11.018  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13       2.190  17.071  11.610  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13       1.133  17.733  10.527  1.00  2.91           H  
ATOM    235  N   GLU A  14       5.515  18.157   4.540  1.00  2.71           N  
ATOM    236  CA  GLU A  14       4.824  17.882   3.286  1.00  2.71           C  
ATOM    237  C   GLU A  14       5.753  17.494   2.122  1.00  2.71           C  
ATOM    238  O   GLU A  14       5.283  17.280   1.004  1.00  2.71           O  
ATOM    239  CB  GLU A  14       4.002  19.108   2.886  1.00  2.71           C  
ATOM    240  CG  GLU A  14       2.873  19.453   3.860  1.00  2.71           C  
ATOM    241  CD  GLU A  14       2.093  20.693   3.464  1.00  2.71           C  
ATOM    242  OE1 GLU A  14       2.420  21.290   2.466  1.00  2.71           O  
ATOM    243  OE2 GLU A  14       1.171  21.037   4.167  1.00  2.71           O  
ATOM    244  H   GLU A  14       5.807  19.104   4.745  1.00  2.71           H  
ATOM    245  HA  GLU A  14       4.140  17.049   3.456  1.00  2.71           H  
ATOM    246 1HB  GLU A  14       4.660  19.975   2.813  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       3.562  18.946   1.902  1.00  2.71           H  
ATOM    248 1HG  GLU A  14       2.188  18.607   3.917  1.00  2.71           H  
ATOM    249 2HG  GLU A  14       3.304  19.601   4.852  1.00  2.71           H  
ATOM    250  N   GLU A  15       7.068  17.439   2.358  1.00  2.40           N  
ATOM    251  CA  GLU A  15       8.030  17.169   1.284  1.00  2.40           C  
ATOM    252  C   GLU A  15       8.394  15.699   1.087  1.00  2.40           C  
ATOM    253  O   GLU A  15       9.231  15.381   0.242  1.00  2.40           O  
ATOM    254  CB  GLU A  15       9.344  17.927   1.514  1.00  2.40           C  
ATOM    255  CG  GLU A  15       9.259  19.453   1.469  1.00  2.40           C  
ATOM    256  CD  GLU A  15      10.637  20.118   1.636  1.00  2.40           C  
ATOM    257  OE1 GLU A  15      11.621  19.404   1.773  1.00  2.40           O  
ATOM    258  OE2 GLU A  15      10.703  21.323   1.630  1.00  2.40           O  
ATOM    259  H   GLU A  15       7.426  17.575   3.304  1.00  2.40           H  
ATOM    260  HA  GLU A  15       7.592  17.525   0.352  1.00  2.40           H  
ATOM    261 1HB  GLU A  15       9.741  17.656   2.495  1.00  2.40           H  
ATOM    262 2HB  GLU A  15      10.075  17.613   0.771  1.00  2.40           H  
ATOM    263 1HG  GLU A  15       8.829  19.757   0.516  1.00  2.40           H  
ATOM    264 2HG  GLU A  15       8.592  19.791   2.264  1.00  2.40           H  
ATOM    265  N   ALA A  16       7.811  14.800   1.868  1.00  2.09           N  
ATOM    266  CA  ALA A  16       8.236  13.409   1.802  1.00  2.09           C  
ATOM    267  C   ALA A  16       7.093  12.399   1.793  1.00  2.09           C  
ATOM    268  O   ALA A  16       6.969  11.564   2.693  1.00  2.09           O  
ATOM    269  CB  ALA A  16       9.167  13.136   2.948  1.00  2.09           C  
ATOM    270  H   ALA A  16       7.104  15.092   2.530  1.00  2.09           H  
ATOM    271  HA  ALA A  16       8.786  13.272   0.872  1.00  2.09           H  
ATOM    272 1HB  ALA A  16       9.534  12.116   2.866  1.00  2.09           H  
ATOM    273 2HB  ALA A  16      10.007  13.829   2.909  1.00  2.09           H  
ATOM    274 3HB  ALA A  16       8.632  13.272   3.890  1.00  2.09           H  
ATOM    275  N   ILE A  17       6.251  12.491   0.774  1.00  1.83           N  
ATOM    276  CA  ILE A  17       5.162  11.539   0.566  1.00  1.83           C  
ATOM    277  C   ILE A  17       5.441  10.788  -0.734  1.00  1.83           C  
ATOM    278  O   ILE A  17       5.718  11.413  -1.761  1.00  1.83           O  
ATOM    279  CB  ILE A  17       3.797  12.236   0.519  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       3.553  12.960   1.865  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       2.702  11.203   0.213  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       2.341  13.845   1.871  1.00  1.83           C  
ATOM    283  H   ILE A  17       6.394  13.230   0.097  1.00  1.83           H  
ATOM    284  HA  ILE A  17       5.151  10.814   1.381  1.00  1.83           H  
ATOM    285  HB  ILE A  17       3.801  12.998  -0.259  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       3.457  12.228   2.648  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       4.415  13.585   2.089  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       1.734  11.694   0.177  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.903  10.735  -0.750  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       2.695  10.439   0.977  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17       2.246  14.323   2.847  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       2.446  14.611   1.100  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17       1.454  13.248   1.671  1.00  1.83           H  
ATOM    294  N   LYS A  18       5.429   9.458  -0.682  1.00  1.63           N  
ATOM    295  CA  LYS A  18       5.764   8.653  -1.859  1.00  1.63           C  
ATOM    296  C   LYS A  18       5.072   7.301  -1.916  1.00  1.63           C  
ATOM    297  O   LYS A  18       4.881   6.643  -0.895  1.00  1.63           O  
ATOM    298  CB  LYS A  18       7.280   8.429  -1.943  1.00  1.63           C  
ATOM    299  CG  LYS A  18       7.721   7.598  -3.182  1.00  1.63           C  
ATOM    300  CD  LYS A  18       9.216   7.509  -3.335  1.00  1.63           C  
ATOM    301  CE  LYS A  18       9.608   6.563  -4.460  1.00  1.63           C  
ATOM    302  NZ  LYS A  18       9.145   7.044  -5.792  1.00  1.63           N  
ATOM    303  H   LYS A  18       5.177   8.997   0.194  1.00  1.63           H  
ATOM    304  HA  LYS A  18       5.453   9.211  -2.743  1.00  1.63           H  
ATOM    305 1HB  LYS A  18       7.787   9.392  -1.998  1.00  1.63           H  
ATOM    306 2HB  LYS A  18       7.627   7.930  -1.042  1.00  1.63           H  
ATOM    307 1HG  LYS A  18       7.352   6.588  -3.092  1.00  1.63           H  
ATOM    308 2HG  LYS A  18       7.300   8.035  -4.083  1.00  1.63           H  
ATOM    309 1HD  LYS A  18       9.615   8.496  -3.552  1.00  1.63           H  
ATOM    310 2HD  LYS A  18       9.651   7.141  -2.413  1.00  1.63           H  
ATOM    311 1HE  LYS A  18      10.692   6.466  -4.473  1.00  1.63           H  
ATOM    312 2HE  LYS A  18       9.169   5.588  -4.273  1.00  1.63           H  
ATOM    313 1HZ  LYS A  18       9.425   6.385  -6.503  1.00  1.63           H  
ATOM    314 2HZ  LYS A  18       8.136   7.123  -5.785  1.00  1.63           H  
ATOM    315 3HZ  LYS A  18       9.553   7.946  -5.987  1.00  1.63           H  
ATOM    316  N   GLU A  19       4.679   6.880  -3.117  1.00  1.49           N  
ATOM    317  CA  GLU A  19       4.125   5.541  -3.255  1.00  1.49           C  
ATOM    318  C   GLU A  19       5.228   4.516  -3.515  1.00  1.49           C  
ATOM    319  O   GLU A  19       6.055   4.691  -4.419  1.00  1.49           O  
ATOM    320  CB  GLU A  19       3.072   5.495  -4.359  1.00  1.49           C  
ATOM    321  CG  GLU A  19       2.376   4.146  -4.483  1.00  1.49           C  
ATOM    322  CD  GLU A  19       1.297   4.098  -5.526  1.00  1.49           C  
ATOM    323  OE1 GLU A  19       1.121   5.056  -6.238  1.00  1.49           O  
ATOM    324  OE2 GLU A  19       0.629   3.087  -5.591  1.00  1.49           O  
ATOM    325  H   GLU A  19       4.806   7.466  -3.931  1.00  1.49           H  
ATOM    326  HA  GLU A  19       3.654   5.262  -2.324  1.00  1.49           H  
ATOM    327 1HB  GLU A  19       2.310   6.249  -4.165  1.00  1.49           H  
ATOM    328 2HB  GLU A  19       3.535   5.729  -5.318  1.00  1.49           H  
ATOM    329 1HG  GLU A  19       3.122   3.384  -4.711  1.00  1.49           H  
ATOM    330 2HG  GLU A  19       1.942   3.905  -3.522  1.00  1.49           H  
ATOM    331  N   LEU A  20       5.245   3.474  -2.684  1.00  1.40           N  
ATOM    332  CA  LEU A  20       6.213   2.386  -2.760  1.00  1.40           C  
ATOM    333  C   LEU A  20       5.497   1.036  -2.653  1.00  1.40           C  
ATOM    334  O   LEU A  20       4.328   0.961  -2.255  1.00  1.40           O  
ATOM    335  CB  LEU A  20       7.323   2.514  -1.694  1.00  1.40           C  
ATOM    336  CG  LEU A  20       8.185   3.802  -1.769  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       7.724   4.797  -0.710  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       9.615   3.445  -1.616  1.00  1.40           C  
ATOM    339  H   LEU A  20       4.511   3.430  -1.979  1.00  1.40           H  
ATOM    340  HA  LEU A  20       6.695   2.428  -3.736  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.878   2.480  -0.719  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       8.000   1.665  -1.784  1.00  1.40           H  
ATOM    343  HG  LEU A  20       8.045   4.268  -2.730  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       8.319   5.699  -0.775  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       6.688   5.033  -0.874  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.833   4.380   0.262  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20      10.232   4.343  -1.676  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       9.754   2.971  -0.679  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       9.897   2.756  -2.410  1.00  1.40           H  
ATOM    350  N   VAL A  21       6.197  -0.036  -3.004  1.00  1.34           N  
ATOM    351  CA  VAL A  21       5.628  -1.378  -2.906  1.00  1.34           C  
ATOM    352  C   VAL A  21       6.221  -2.180  -1.747  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.949  -3.371  -1.602  1.00  1.34           O  
ATOM    354  CB  VAL A  21       5.872  -2.130  -4.217  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       5.189  -1.397  -5.365  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       7.369  -2.233  -4.457  1.00  1.34           C  
ATOM    357  H   VAL A  21       7.141   0.073  -3.350  1.00  1.34           H  
ATOM    358  HA  VAL A  21       4.553  -1.290  -2.749  1.00  1.34           H  
ATOM    359  HB  VAL A  21       5.437  -3.127  -4.150  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       5.357  -1.940  -6.294  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       4.119  -1.336  -5.170  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       5.600  -0.391  -5.456  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       7.552  -2.772  -5.385  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       7.796  -1.234  -4.527  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       7.833  -2.769  -3.627  1.00  1.34           H  
ATOM    366  N   ASP A  22       7.054  -1.524  -0.945  1.00  1.29           N  
ATOM    367  CA  ASP A  22       7.728  -2.157   0.181  1.00  1.29           C  
ATOM    368  C   ASP A  22       8.120  -1.186   1.288  1.00  1.29           C  
ATOM    369  O   ASP A  22       8.854  -0.227   1.042  1.00  1.29           O  
ATOM    370  CB  ASP A  22       8.971  -2.896  -0.295  1.00  1.29           C  
ATOM    371  CG  ASP A  22       9.663  -3.637   0.816  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       9.214  -4.684   1.203  1.00  1.29           O  
ATOM    373  OD2 ASP A  22      10.641  -3.103   1.321  1.00  1.29           O  
ATOM    374  H   ASP A  22       7.214  -0.547  -1.129  1.00  1.29           H  
ATOM    375  HA  ASP A  22       7.043  -2.890   0.610  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       8.687  -3.618  -1.064  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       9.663  -2.195  -0.751  1.00  1.29           H  
ATOM    378  N   ALA A  23       7.656  -1.454   2.511  1.00  1.24           N  
ATOM    379  CA  ALA A  23       7.974  -0.615   3.668  1.00  1.24           C  
ATOM    380  C   ALA A  23       9.480  -0.543   3.911  1.00  1.24           C  
ATOM    381  O   ALA A  23       9.978   0.482   4.363  1.00  1.24           O  
ATOM    382  CB  ALA A  23       7.280  -1.122   4.921  1.00  1.24           C  
ATOM    383  H   ALA A  23       7.067  -2.267   2.640  1.00  1.24           H  
ATOM    384  HA  ALA A  23       7.620   0.389   3.456  1.00  1.24           H  
ATOM    385 1HB  ALA A  23       7.507  -0.462   5.758  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       6.202  -1.141   4.761  1.00  1.24           H  
ATOM    387 3HB  ALA A  23       7.629  -2.128   5.148  1.00  1.24           H  
ATOM    388  N   GLY A  24      10.209  -1.625   3.627  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.657  -1.647   3.816  1.00  1.18           C  
ATOM    390  C   GLY A  24      12.280  -0.571   2.939  1.00  1.18           C  
ATOM    391  O   GLY A  24      13.045   0.283   3.409  1.00  1.18           O  
ATOM    392  H   GLY A  24       9.770  -2.448   3.225  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      11.903  -1.473   4.862  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      12.042  -2.627   3.532  1.00  1.18           H  
ATOM    395  N   THR A  25      11.922  -0.606   1.659  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.411   0.378   0.707  1.00  1.14           C  
ATOM    397  C   THR A  25      11.986   1.773   1.147  1.00  1.14           C  
ATOM    398  O   THR A  25      12.774   2.717   1.056  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.897   0.126  -0.712  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.326  -1.167  -1.159  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.467   1.186  -1.641  1.00  1.14           C  
ATOM    402  H   THR A  25      11.305  -1.372   1.362  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.499   0.338   0.693  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.806   0.172  -0.721  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.973  -1.844  -0.553  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      12.106   1.017  -2.653  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      12.154   2.170  -1.302  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.554   1.133  -1.628  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.734   1.912   1.611  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.241   3.206   2.063  1.00  1.11           C  
ATOM    411  C   ALA A  26      11.093   3.741   3.187  1.00  1.11           C  
ATOM    412  O   ALA A  26      11.470   4.910   3.165  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.807   3.093   2.538  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.116   1.100   1.633  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.299   3.907   1.235  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.450   4.067   2.852  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.182   2.710   1.737  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.761   2.419   3.368  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.483   2.871   4.121  1.00  1.12           N  
ATOM    420  CA  GLU A  27      12.317   3.307   5.222  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.640   3.827   4.682  1.00  1.12           C  
ATOM    422  O   GLU A  27      14.102   4.894   5.089  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.572   2.167   6.214  1.00  1.12           C  
ATOM    424  CG  GLU A  27      13.347   2.601   7.448  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.533   1.514   8.510  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      12.636   0.737   8.724  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      14.599   1.482   9.107  1.00  1.12           O  
ATOM    428  H   GLU A  27      11.148   1.908   4.093  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.810   4.117   5.742  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      11.655   1.678   6.484  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      13.183   1.415   5.723  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      14.323   2.920   7.100  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.852   3.465   7.894  1.00  1.12           H  
ATOM    434  N   LYS A  28      14.244   3.096   3.737  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.515   3.532   3.164  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.377   4.900   2.510  1.00  1.15           C  
ATOM    437  O   LYS A  28      16.178   5.801   2.765  1.00  1.15           O  
ATOM    438  CB  LYS A  28      16.036   2.532   2.139  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.379   2.936   1.517  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.886   1.888   0.534  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.192   2.328  -0.118  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.706   1.306  -1.074  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.812   2.217   3.437  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.244   3.617   3.969  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      16.144   1.553   2.605  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.312   2.429   1.332  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.257   3.886   0.993  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      18.118   3.071   2.305  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      18.049   0.945   1.056  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.135   1.730  -0.242  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      19.024   3.261  -0.654  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.939   2.497   0.657  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.569   1.632  -1.486  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.874   0.440  -0.582  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.024   1.152  -1.803  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.342   5.056   1.688  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.074   6.306   0.993  1.00  1.22           C  
ATOM    458  C   TYR A  29      13.966   7.446   1.990  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.592   8.504   1.841  1.00  1.22           O  
ATOM    460  CB  TYR A  29      12.808   6.153   0.143  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.318   7.408  -0.501  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      12.952   7.925  -1.611  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.200   8.020   0.007  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.478   9.079  -2.197  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.713   9.173  -0.571  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.356   9.705  -1.673  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.887  10.859  -2.262  1.00  1.22           O  
ATOM    468  H   TYR A  29      13.713   4.266   1.538  1.00  1.22           H  
ATOM    469  HA  TYR A  29      14.912   6.522   0.334  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      12.984   5.412  -0.638  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.005   5.765   0.768  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      13.832   7.426  -2.017  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      10.709   7.581   0.866  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      12.982   9.496  -3.069  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       9.828   9.659  -0.167  1.00  1.22           H  
ATOM    476  HH  TYR A  29      10.099  11.159  -1.801  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.165   7.229   3.009  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.952   8.221   4.026  1.00  1.30           C  
ATOM    479  C   PHE A  30      14.232   8.551   4.787  1.00  1.30           C  
ATOM    480  O   PHE A  30      14.474   9.717   5.115  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.859   7.726   4.924  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.532   7.793   4.223  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.242   8.800   3.308  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.596   6.866   4.460  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.019   8.858   2.669  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.380   6.908   3.826  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.085   7.906   2.930  1.00  1.30           C  
ATOM    488  H   PHE A  30      12.674   6.337   3.081  1.00  1.30           H  
ATOM    489  HA  PHE A  30      12.611   9.131   3.536  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.051   6.690   5.196  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      11.815   8.293   5.816  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      10.984   9.545   3.106  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       9.831   6.075   5.160  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.803   9.660   1.963  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       7.663   6.149   4.041  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.118   7.938   2.433  1.00  1.30           H  
ATOM    497  N   LYS A  31      15.063   7.539   5.075  1.00  1.40           N  
ATOM    498  CA  LYS A  31      16.330   7.801   5.746  1.00  1.40           C  
ATOM    499  C   LYS A  31      17.233   8.643   4.881  1.00  1.40           C  
ATOM    500  O   LYS A  31      17.893   9.550   5.390  1.00  1.40           O  
ATOM    501  CB  LYS A  31      17.025   6.507   6.191  1.00  1.40           C  
ATOM    502  CG  LYS A  31      16.381   5.840   7.395  1.00  1.40           C  
ATOM    503  CD  LYS A  31      17.041   4.550   7.773  1.00  1.40           C  
ATOM    504  CE  LYS A  31      16.408   3.989   9.040  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      16.948   2.638   9.384  1.00  1.40           N  
ATOM    506  H   LYS A  31      14.812   6.582   4.832  1.00  1.40           H  
ATOM    507  HA  LYS A  31      16.137   8.379   6.626  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      17.008   5.793   5.366  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      18.066   6.715   6.428  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      16.498   6.491   8.237  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      15.318   5.677   7.218  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      16.907   3.828   6.963  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      18.103   4.706   7.935  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      16.596   4.667   9.871  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      15.346   3.927   8.896  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      16.483   2.295  10.219  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      16.770   1.991   8.616  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      17.938   2.695   9.544  1.00  1.40           H  
ATOM    519  N   LEU A  32      17.219   8.422   3.573  1.00  1.51           N  
ATOM    520  CA  LEU A  32      18.046   9.225   2.695  1.00  1.51           C  
ATOM    521  C   LEU A  32      17.606  10.693   2.780  1.00  1.51           C  
ATOM    522  O   LEU A  32      18.448  11.591   2.834  1.00  1.51           O  
ATOM    523  CB  LEU A  32      17.955   8.681   1.266  1.00  1.51           C  
ATOM    524  CG  LEU A  32      18.608   7.296   1.055  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      18.261   6.773  -0.326  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      20.103   7.418   1.230  1.00  1.51           C  
ATOM    527  H   LEU A  32      16.659   7.653   3.195  1.00  1.51           H  
ATOM    528  HA  LEU A  32      19.079   9.153   3.031  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      16.910   8.599   0.989  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      18.434   9.386   0.592  1.00  1.51           H  
ATOM    531  HG  LEU A  32      18.224   6.601   1.786  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      18.713   5.795  -0.465  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      17.181   6.688  -0.416  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      18.636   7.460  -1.081  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      20.563   6.440   1.090  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      20.499   8.116   0.492  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      20.322   7.784   2.233  1.00  1.51           H  
ATOM    538  N   ILE A  33      16.291  10.933   2.863  1.00  1.64           N  
ATOM    539  CA  ILE A  33      15.780  12.300   2.996  1.00  1.64           C  
ATOM    540  C   ILE A  33      16.161  12.929   4.337  1.00  1.64           C  
ATOM    541  O   ILE A  33      16.638  14.069   4.392  1.00  1.64           O  
ATOM    542  CB  ILE A  33      14.249  12.342   2.857  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      13.846  11.989   1.433  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      13.728  13.711   3.261  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      12.382  11.748   1.272  1.00  1.64           C  
ATOM    546  H   ILE A  33      15.642  10.146   2.793  1.00  1.64           H  
ATOM    547  HA  ILE A  33      16.210  12.902   2.201  1.00  1.64           H  
ATOM    548  HB  ILE A  33      13.811  11.591   3.511  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      14.136  12.806   0.776  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      14.377  11.085   1.124  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      12.642  13.727   3.179  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      14.018  13.912   4.282  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      14.155  14.468   2.607  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      12.181  11.518   0.242  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      12.088  10.926   1.893  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      11.832  12.639   1.555  1.00  1.64           H  
ATOM    557  N   ALA A  34      15.966  12.176   5.420  1.00  1.78           N  
ATOM    558  CA  ALA A  34      16.286  12.658   6.758  1.00  1.78           C  
ATOM    559  C   ALA A  34      17.763  12.994   6.892  1.00  1.78           C  
ATOM    560  O   ALA A  34      18.111  13.918   7.624  1.00  1.78           O  
ATOM    561  CB  ALA A  34      15.935  11.612   7.784  1.00  1.78           C  
ATOM    562  H   ALA A  34      15.565  11.246   5.307  1.00  1.78           H  
ATOM    563  HA  ALA A  34      15.707  13.560   6.940  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      16.157  11.987   8.782  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      14.884  11.359   7.712  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      16.539  10.734   7.579  1.00  1.78           H  
ATOM    567  N   ASN A  35      18.615  12.223   6.198  1.00  1.91           N  
ATOM    568  CA  ASN A  35      20.061  12.407   6.182  1.00  1.91           C  
ATOM    569  C   ASN A  35      20.490  13.541   5.241  1.00  1.91           C  
ATOM    570  O   ASN A  35      21.485  14.223   5.498  1.00  1.91           O  
ATOM    571  CB  ASN A  35      20.741  11.115   5.779  1.00  1.91           C  
ATOM    572  CG  ASN A  35      20.627  10.037   6.829  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      20.464  10.306   8.027  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      20.712   8.806   6.398  1.00  1.91           N  
ATOM    575  H   ASN A  35      18.240  11.442   5.662  1.00  1.91           H  
ATOM    576  HA  ASN A  35      20.382  12.683   7.187  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      20.291  10.751   4.853  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      21.793  11.306   5.578  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      20.643   8.045   7.041  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      20.846   8.629   5.426  1.00  1.91           H  
ATOM    581  N   ALA A  36      19.758  13.730   4.125  1.00  2.00           N  
ATOM    582  CA  ALA A  36      20.055  14.820   3.193  1.00  2.00           C  
ATOM    583  C   ALA A  36      19.896  16.144   3.922  1.00  2.00           C  
ATOM    584  O   ALA A  36      20.673  17.085   3.734  1.00  2.00           O  
ATOM    585  CB  ALA A  36      19.124  14.774   1.993  1.00  2.00           C  
ATOM    586  H   ALA A  36      18.987  13.102   3.911  1.00  2.00           H  
ATOM    587  HA  ALA A  36      21.087  14.723   2.863  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      19.363  15.591   1.316  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      19.244  13.822   1.478  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      18.094  14.873   2.333  1.00  2.00           H  
ATOM    591  N   LYS A  37      18.882  16.186   4.776  1.00  2.03           N  
ATOM    592  CA  LYS A  37      18.599  17.311   5.638  1.00  2.03           C  
ATOM    593  C   LYS A  37      19.360  17.047   6.924  1.00  2.03           C  
ATOM    594  O   LYS A  37      19.622  15.905   7.265  1.00  2.03           O  
ATOM    595  CB  LYS A  37      17.098  17.409   5.892  1.00  2.03           C  
ATOM    596  CG  LYS A  37      16.261  17.674   4.651  1.00  2.03           C  
ATOM    597  CD  LYS A  37      14.810  17.686   5.013  1.00  2.03           C  
ATOM    598  CE  LYS A  37      13.895  17.898   3.818  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      13.991  19.287   3.254  1.00  2.03           N  
ATOM    600  H   LYS A  37      18.262  15.375   4.825  1.00  2.03           H  
ATOM    601  HA  LYS A  37      18.971  18.229   5.186  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      16.751  16.455   6.298  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      16.892  18.181   6.632  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      16.540  18.627   4.206  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      16.439  16.877   3.923  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      14.586  16.726   5.444  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      14.615  18.457   5.754  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      14.142  17.180   3.037  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      12.882  17.722   4.133  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37      13.318  19.370   2.478  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      13.747  19.965   3.956  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      14.921  19.470   2.924  1.00  2.03           H  
ATOM    613  N   THR A  38      19.697  18.051   7.689  1.00  1.98           N  
ATOM    614  CA  THR A  38      20.419  17.732   8.917  1.00  1.98           C  
ATOM    615  C   THR A  38      19.505  17.287  10.060  1.00  1.98           C  
ATOM    616  O   THR A  38      19.397  18.010  11.044  1.00  1.98           O  
ATOM    617  CB  THR A  38      21.239  18.941   9.376  1.00  1.98           C  
ATOM    618  OG1 THR A  38      20.375  20.079   9.502  1.00  1.98           O  
ATOM    619  CG2 THR A  38      22.323  19.244   8.356  1.00  1.98           C  
ATOM    620  H   THR A  38      19.483  19.004   7.435  1.00  1.98           H  
ATOM    621  HA  THR A  38      21.109  16.914   8.704  1.00  1.98           H  
ATOM    622  HB  THR A  38      21.694  18.727  10.343  1.00  1.98           H  
ATOM    623  HG1 THR A  38      19.722  19.907  10.189  1.00  1.98           H  
ATOM    624 1HG2 THR A  38      22.903  20.107   8.686  1.00  1.98           H  
ATOM    625 2HG2 THR A  38      22.980  18.379   8.260  1.00  1.98           H  
ATOM    626 3HG2 THR A  38      21.865  19.461   7.392  1.00  1.98           H  
ATOM    627  N   VAL A  39      18.840  16.125   9.942  1.00  1.86           N  
ATOM    628  CA  VAL A  39      17.888  15.747  10.996  1.00  1.86           C  
ATOM    629  C   VAL A  39      18.422  14.662  11.927  1.00  1.86           C  
ATOM    630  O   VAL A  39      18.285  13.464  11.659  1.00  1.86           O  
ATOM    631  CB  VAL A  39      16.604  15.202  10.366  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      15.569  14.894  11.450  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      16.132  16.149   9.385  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.956  15.547   9.096  1.00  1.86           H  
ATOM    635  HA  VAL A  39      17.651  16.631  11.588  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.823  14.260   9.867  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      14.667  14.493  10.999  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      15.980  14.173  12.149  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      15.323  15.816  11.987  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      15.242  15.767   8.920  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      15.933  17.079   9.889  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      16.904  16.290   8.638  1.00  1.86           H  
ATOM    643  N   GLU A  40      18.983  15.053  13.065  1.00  1.69           N  
ATOM    644  CA  GLU A  40      19.597  14.059  13.946  1.00  1.69           C  
ATOM    645  C   GLU A  40      18.571  13.523  14.930  1.00  1.69           C  
ATOM    646  O   GLU A  40      18.650  13.773  16.133  1.00  1.69           O  
ATOM    647  CB  GLU A  40      20.790  14.662  14.690  1.00  1.69           C  
ATOM    648  CG  GLU A  40      21.934  15.114  13.769  1.00  1.69           C  
ATOM    649  CD  GLU A  40      23.136  15.671  14.512  1.00  1.69           C  
ATOM    650  OE1 GLU A  40      23.065  15.822  15.709  1.00  1.69           O  
ATOM    651  OE2 GLU A  40      24.125  15.942  13.870  1.00  1.69           O  
ATOM    652  H   GLU A  40      18.994  16.046  13.315  1.00  1.69           H  
ATOM    653  HA  GLU A  40      19.954  13.227  13.342  1.00  1.69           H  
ATOM    654 1HB  GLU A  40      20.455  15.531  15.260  1.00  1.69           H  
ATOM    655 2HB  GLU A  40      21.186  13.934  15.398  1.00  1.69           H  
ATOM    656 1HG  GLU A  40      22.254  14.267  13.165  1.00  1.69           H  
ATOM    657 2HG  GLU A  40      21.548  15.879  13.093  1.00  1.69           H  
ATOM    658  N   GLY A  41      17.607  12.789  14.397  1.00  1.52           N  
ATOM    659  CA  GLY A  41      16.492  12.319  15.205  1.00  1.52           C  
ATOM    660  C   GLY A  41      16.407  10.816  15.421  1.00  1.52           C  
ATOM    661  O   GLY A  41      17.319  10.056  15.087  1.00  1.52           O  
ATOM    662  H   GLY A  41      17.654  12.626  13.393  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      16.536  12.806  16.178  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      15.571  12.661  14.742  1.00  1.52           H  
ATOM    665  N   VAL A  42      15.262  10.405  15.960  1.00  1.36           N  
ATOM    666  CA  VAL A  42      14.952   9.017  16.280  1.00  1.36           C  
ATOM    667  C   VAL A  42      13.801   8.505  15.436  1.00  1.36           C  
ATOM    668  O   VAL A  42      12.778   9.178  15.305  1.00  1.36           O  
ATOM    669  CB  VAL A  42      14.584   8.885  17.769  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      14.199   7.442  18.096  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      15.771   9.333  18.616  1.00  1.36           C  
ATOM    672  H   VAL A  42      14.599  11.133  16.212  1.00  1.36           H  
ATOM    673  HA  VAL A  42      15.832   8.407  16.077  1.00  1.36           H  
ATOM    674  HB  VAL A  42      13.722   9.518  17.984  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      13.937   7.368  19.150  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      13.341   7.136  17.493  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      15.041   6.784  17.885  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      15.515   9.253  19.671  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      16.630   8.698  18.400  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      16.019  10.369  18.382  1.00  1.36           H  
ATOM    681  N   TRP A  43      13.992   7.332  14.834  1.00  1.25           N  
ATOM    682  CA  TRP A  43      12.996   6.730  13.952  1.00  1.25           C  
ATOM    683  C   TRP A  43      11.924   5.872  14.614  1.00  1.25           C  
ATOM    684  O   TRP A  43      12.217   5.013  15.452  1.00  1.25           O  
ATOM    685  CB  TRP A  43      13.730   5.871  12.930  1.00  1.25           C  
ATOM    686  CG  TRP A  43      14.430   6.672  11.973  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.703   7.130  12.062  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      13.926   7.117  10.717  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      16.005   7.861  10.967  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      14.927   7.864  10.133  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      12.700   6.950  10.041  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      14.759   8.459   8.944  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.551   7.558   8.810  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.557   8.298   8.287  1.00  1.25           C  
ATOM    695  H   TRP A  43      14.860   6.841  14.995  1.00  1.25           H  
ATOM    696  HA  TRP A  43      12.500   7.540  13.424  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      14.441   5.220  13.436  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.013   5.239  12.403  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.376   6.955  12.901  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      16.887   8.329  10.795  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      11.893   6.364  10.481  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.539   9.042   8.526  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.622   7.444   8.276  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.417   8.781   7.340  1.00  1.25           H  
ATOM    705  N   THR A  44      10.695   6.066  14.140  1.00  1.18           N  
ATOM    706  CA  THR A  44       9.519   5.280  14.499  1.00  1.18           C  
ATOM    707  C   THR A  44       8.729   4.881  13.250  1.00  1.18           C  
ATOM    708  O   THR A  44       8.545   5.698  12.347  1.00  1.18           O  
ATOM    709  CB  THR A  44       8.601   6.056  15.466  1.00  1.18           C  
ATOM    710  OG1 THR A  44       9.320   6.352  16.671  1.00  1.18           O  
ATOM    711  CG2 THR A  44       7.332   5.259  15.798  1.00  1.18           C  
ATOM    712  H   THR A  44      10.571   6.853  13.504  1.00  1.18           H  
ATOM    713  HA  THR A  44       9.849   4.367  14.995  1.00  1.18           H  
ATOM    714  HB  THR A  44       8.312   6.993  15.001  1.00  1.18           H  
ATOM    715  HG1 THR A  44       9.775   5.561  16.978  1.00  1.18           H  
ATOM    716 1HG2 THR A  44       6.711   5.838  16.478  1.00  1.18           H  
ATOM    717 2HG2 THR A  44       6.771   5.059  14.889  1.00  1.18           H  
ATOM    718 3HG2 THR A  44       7.606   4.317  16.270  1.00  1.18           H  
ATOM    719  N   TYR A  45       8.254   3.637  13.187  1.00  1.15           N  
ATOM    720  CA  TYR A  45       7.402   3.232  12.063  1.00  1.15           C  
ATOM    721  C   TYR A  45       6.083   2.628  12.511  1.00  1.15           C  
ATOM    722  O   TYR A  45       6.042   1.674  13.292  1.00  1.15           O  
ATOM    723  CB  TYR A  45       8.124   2.285  11.110  1.00  1.15           C  
ATOM    724  CG  TYR A  45       7.199   1.739  10.010  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       6.595   2.596   9.107  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       6.995   0.381   9.891  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       5.790   2.103   8.104  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       6.192  -0.111   8.883  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       5.596   0.745   7.995  1.00  1.15           C  
ATOM    730  OH  TYR A  45       4.794   0.246   7.003  1.00  1.15           O  
ATOM    731  H   TYR A  45       8.452   2.984  13.932  1.00  1.15           H  
ATOM    732  HA  TYR A  45       7.145   4.123  11.490  1.00  1.15           H  
ATOM    733 1HB  TYR A  45       8.953   2.803  10.641  1.00  1.15           H  
ATOM    734 2HB  TYR A  45       8.532   1.442  11.665  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       6.758   3.661   9.193  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       7.471  -0.304  10.591  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       5.319   2.785   7.403  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       6.030  -1.186   8.785  1.00  1.15           H  
ATOM    739  HH  TYR A  45       4.420  -0.628   7.276  1.00  1.15           H  
ATOM    740  N   LYS A  46       5.006   3.222  12.008  1.00  1.14           N  
ATOM    741  CA  LYS A  46       3.646   2.816  12.305  1.00  1.14           C  
ATOM    742  C   LYS A  46       2.984   2.164  11.088  1.00  1.14           C  
ATOM    743  O   LYS A  46       2.421   2.837  10.207  1.00  1.14           O  
ATOM    744  CB  LYS A  46       2.871   4.029  12.792  1.00  1.14           C  
ATOM    745  CG  LYS A  46       3.397   4.587  14.115  1.00  1.14           C  
ATOM    746  CD  LYS A  46       2.626   5.808  14.566  1.00  1.14           C  
ATOM    747  CE  LYS A  46       3.158   6.337  15.888  1.00  1.14           C  
ATOM    748  NZ  LYS A  46       2.431   7.560  16.329  1.00  1.14           N  
ATOM    749  H   LYS A  46       5.143   4.009  11.374  1.00  1.14           H  
ATOM    750  HA  LYS A  46       3.667   2.077  13.107  1.00  1.14           H  
ATOM    751 1HB  LYS A  46       2.919   4.816  12.041  1.00  1.14           H  
ATOM    752 2HB  LYS A  46       1.829   3.756  12.941  1.00  1.14           H  
ATOM    753 1HG  LYS A  46       3.318   3.812  14.881  1.00  1.14           H  
ATOM    754 2HG  LYS A  46       4.444   4.856  14.001  1.00  1.14           H  
ATOM    755 1HD  LYS A  46       2.725   6.592  13.819  1.00  1.14           H  
ATOM    756 2HD  LYS A  46       1.568   5.556  14.673  1.00  1.14           H  
ATOM    757 1HE  LYS A  46       3.049   5.566  16.649  1.00  1.14           H  
ATOM    758 2HE  LYS A  46       4.216   6.578  15.776  1.00  1.14           H  
ATOM    759 1HZ  LYS A  46       2.811   7.881  17.207  1.00  1.14           H  
ATOM    760 2HZ  LYS A  46       2.538   8.285  15.629  1.00  1.14           H  
ATOM    761 3HZ  LYS A  46       1.450   7.347  16.445  1.00  1.14           H  
ATOM    762  N   ASP A  47       3.068   0.835  11.026  1.00  1.13           N  
ATOM    763  CA  ASP A  47       2.580   0.082   9.872  1.00  1.13           C  
ATOM    764  C   ASP A  47       1.087   0.250   9.663  1.00  1.13           C  
ATOM    765  O   ASP A  47       0.610   0.247   8.527  1.00  1.13           O  
ATOM    766  CB  ASP A  47       2.937  -1.403   9.995  1.00  1.13           C  
ATOM    767  CG  ASP A  47       2.670  -2.205   8.694  1.00  1.13           C  
ATOM    768  OD1 ASP A  47       3.273  -1.905   7.660  1.00  1.13           O  
ATOM    769  OD2 ASP A  47       1.868  -3.104   8.734  1.00  1.13           O  
ATOM    770  H   ASP A  47       3.510   0.342  11.793  1.00  1.13           H  
ATOM    771  HA  ASP A  47       3.068   0.471   8.987  1.00  1.13           H  
ATOM    772 1HB  ASP A  47       3.983  -1.508  10.273  1.00  1.13           H  
ATOM    773 2HB  ASP A  47       2.343  -1.846  10.797  1.00  1.13           H  
ATOM    774  N   GLU A  48       0.355   0.457  10.752  1.00  1.12           N  
ATOM    775  CA  GLU A  48      -1.089   0.631  10.697  1.00  1.12           C  
ATOM    776  C   GLU A  48      -1.521   1.860   9.879  1.00  1.12           C  
ATOM    777  O   GLU A  48      -2.656   1.916   9.398  1.00  1.12           O  
ATOM    778  CB  GLU A  48      -1.654   0.696  12.127  1.00  1.12           C  
ATOM    779  CG  GLU A  48      -1.040   1.785  13.049  1.00  1.12           C  
ATOM    780  CD  GLU A  48       0.195   1.329  13.814  1.00  1.12           C  
ATOM    781  OE1 GLU A  48       0.764   0.322  13.460  1.00  1.12           O  
ATOM    782  OE2 GLU A  48       0.564   2.000  14.753  1.00  1.12           O  
ATOM    783  H   GLU A  48       0.818   0.465  11.647  1.00  1.12           H  
ATOM    784  HA  GLU A  48      -1.511  -0.249  10.211  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      -2.727   0.879  12.079  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      -1.511  -0.267  12.615  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      -0.751   2.633  12.455  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      -1.797   2.117  13.755  1.00  1.12           H  
ATOM    789  N   ILE A  49      -0.627   2.845   9.748  1.00  1.09           N  
ATOM    790  CA  ILE A  49      -0.891   4.058   8.992  1.00  1.09           C  
ATOM    791  C   ILE A  49       0.160   4.282   7.896  1.00  1.09           C  
ATOM    792  O   ILE A  49       0.114   5.286   7.180  1.00  1.09           O  
ATOM    793  CB  ILE A  49      -1.010   5.272   9.931  1.00  1.09           C  
ATOM    794  CG1 ILE A  49       0.271   5.446  10.678  1.00  1.09           C  
ATOM    795  CG2 ILE A  49      -2.184   5.109  10.893  1.00  1.09           C  
ATOM    796  CD1 ILE A  49       0.359   6.734  11.446  1.00  1.09           C  
ATOM    797  H   ILE A  49       0.298   2.733  10.159  1.00  1.09           H  
ATOM    798  HA  ILE A  49      -1.854   3.943   8.497  1.00  1.09           H  
ATOM    799  HB  ILE A  49      -1.162   6.169   9.332  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49       0.369   4.621  11.369  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49       1.086   5.390   9.973  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49      -2.252   5.985  11.535  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49      -3.106   5.003  10.323  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49      -2.043   4.233  11.505  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49       1.308   6.784  11.958  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49       0.276   7.574  10.754  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49      -0.449   6.780  12.173  1.00  1.09           H  
ATOM    808  N   LYS A  50       1.119   3.350   7.782  1.00  1.05           N  
ATOM    809  CA  LYS A  50       2.195   3.396   6.785  1.00  1.05           C  
ATOM    810  C   LYS A  50       2.979   4.702   6.869  1.00  1.05           C  
ATOM    811  O   LYS A  50       3.326   5.314   5.850  1.00  1.05           O  
ATOM    812  CB  LYS A  50       1.612   3.188   5.385  1.00  1.05           C  
ATOM    813  CG  LYS A  50       0.798   1.896   5.246  1.00  1.05           C  
ATOM    814  CD  LYS A  50       1.689   0.653   5.357  1.00  1.05           C  
ATOM    815  CE  LYS A  50       0.884  -0.632   5.203  1.00  1.05           C  
ATOM    816  NZ  LYS A  50       1.750  -1.859   5.274  1.00  1.05           N  
ATOM    817  H   LYS A  50       1.124   2.577   8.439  1.00  1.05           H  
ATOM    818  HA  LYS A  50       2.883   2.576   6.995  1.00  1.05           H  
ATOM    819 1HB  LYS A  50       0.973   4.028   5.113  1.00  1.05           H  
ATOM    820 2HB  LYS A  50       2.410   3.152   4.653  1.00  1.05           H  
ATOM    821 1HG  LYS A  50       0.054   1.849   6.045  1.00  1.05           H  
ATOM    822 2HG  LYS A  50       0.281   1.890   4.293  1.00  1.05           H  
ATOM    823 1HD  LYS A  50       2.453   0.677   4.593  1.00  1.05           H  
ATOM    824 2HD  LYS A  50       2.177   0.637   6.336  1.00  1.05           H  
ATOM    825 1HE  LYS A  50       0.151  -0.678   6.009  1.00  1.05           H  
ATOM    826 2HE  LYS A  50       0.363  -0.620   4.248  1.00  1.05           H  
ATOM    827 1HZ  LYS A  50       1.181  -2.679   5.187  1.00  1.05           H  
ATOM    828 2HZ  LYS A  50       2.426  -1.840   4.536  1.00  1.05           H  
ATOM    829 3HZ  LYS A  50       2.251  -1.903   6.177  1.00  1.05           H  
ATOM    830  N   THR A  51       3.258   5.113   8.101  1.00  1.03           N  
ATOM    831  CA  THR A  51       3.974   6.354   8.335  1.00  1.03           C  
ATOM    832  C   THR A  51       5.240   6.180   9.150  1.00  1.03           C  
ATOM    833  O   THR A  51       5.285   5.463  10.155  1.00  1.03           O  
ATOM    834  CB  THR A  51       3.063   7.403   9.009  1.00  1.03           C  
ATOM    835  OG1 THR A  51       1.933   7.683   8.148  1.00  1.03           O  
ATOM    836  CG2 THR A  51       3.811   8.720   9.281  1.00  1.03           C  
ATOM    837  H   THR A  51       2.949   4.529   8.880  1.00  1.03           H  
ATOM    838  HA  THR A  51       4.268   6.758   7.370  1.00  1.03           H  
ATOM    839  HB  THR A  51       2.716   7.014   9.944  1.00  1.03           H  
ATOM    840  HG1 THR A  51       1.455   6.861   7.924  1.00  1.03           H  
ATOM    841 1HG2 THR A  51       3.133   9.425   9.751  1.00  1.03           H  
ATOM    842 2HG2 THR A  51       4.652   8.545   9.945  1.00  1.03           H  
ATOM    843 3HG2 THR A  51       4.174   9.140   8.345  1.00  1.03           H  
ATOM    844  N   PHE A  52       6.279   6.843   8.683  1.00  1.02           N  
ATOM    845  CA  PHE A  52       7.557   6.870   9.350  1.00  1.02           C  
ATOM    846  C   PHE A  52       7.715   8.238   9.986  1.00  1.02           C  
ATOM    847  O   PHE A  52       7.342   9.244   9.379  1.00  1.02           O  
ATOM    848  CB  PHE A  52       8.673   6.644   8.342  1.00  1.02           C  
ATOM    849  CG  PHE A  52       8.711   5.292   7.746  1.00  1.02           C  
ATOM    850  CD1 PHE A  52       7.917   4.971   6.657  1.00  1.02           C  
ATOM    851  CD2 PHE A  52       9.559   4.343   8.246  1.00  1.02           C  
ATOM    852  CE1 PHE A  52       7.987   3.721   6.080  1.00  1.02           C  
ATOM    853  CE2 PHE A  52       9.619   3.098   7.686  1.00  1.02           C  
ATOM    854  CZ  PHE A  52       8.837   2.784   6.594  1.00  1.02           C  
ATOM    855  H   PHE A  52       6.156   7.392   7.835  1.00  1.02           H  
ATOM    856  HA  PHE A  52       7.585   6.104  10.121  1.00  1.02           H  
ATOM    857 1HB  PHE A  52       8.586   7.373   7.534  1.00  1.02           H  
ATOM    858 2HB  PHE A  52       9.609   6.816   8.839  1.00  1.02           H  
ATOM    859  HD1 PHE A  52       7.238   5.728   6.256  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      10.188   4.589   9.104  1.00  1.02           H  
ATOM    861  HE1 PHE A  52       7.373   3.479   5.228  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      10.294   2.351   8.110  1.00  1.02           H  
ATOM    863  HZ  PHE A  52       8.895   1.793   6.152  1.00  1.02           H  
ATOM    864  N   THR A  53       8.253   8.278  11.188  1.00  1.06           N  
ATOM    865  CA  THR A  53       8.466   9.544  11.863  1.00  1.06           C  
ATOM    866  C   THR A  53       9.896   9.664  12.356  1.00  1.06           C  
ATOM    867  O   THR A  53      10.470   8.694  12.858  1.00  1.06           O  
ATOM    868  CB  THR A  53       7.493   9.725  13.052  1.00  1.06           C  
ATOM    869  OG1 THR A  53       6.134   9.650  12.590  1.00  1.06           O  
ATOM    870  CG2 THR A  53       7.708  11.097  13.716  1.00  1.06           C  
ATOM    871  H   THR A  53       8.501   7.405  11.647  1.00  1.06           H  
ATOM    872  HA  THR A  53       8.288  10.348  11.155  1.00  1.06           H  
ATOM    873  HB  THR A  53       7.662   8.942  13.784  1.00  1.06           H  
ATOM    874  HG1 THR A  53       6.020  10.236  11.840  1.00  1.06           H  
ATOM    875 1HG2 THR A  53       7.012  11.212  14.541  1.00  1.06           H  
ATOM    876 2HG2 THR A  53       8.720  11.181  14.099  1.00  1.06           H  
ATOM    877 3HG2 THR A  53       7.534  11.889  12.986  1.00  1.06           H  
ATOM    878  N   VAL A  54      10.482  10.845  12.186  1.00  1.13           N  
ATOM    879  CA  VAL A  54      11.800  11.111  12.729  1.00  1.13           C  
ATOM    880  C   VAL A  54      11.662  12.278  13.673  1.00  1.13           C  
ATOM    881  O   VAL A  54      11.225  13.347  13.258  1.00  1.13           O  
ATOM    882  CB  VAL A  54      12.790  11.498  11.639  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      14.154  11.738  12.220  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      12.811  10.500  10.696  1.00  1.13           C  
ATOM    885  H   VAL A  54       9.966  11.588  11.723  1.00  1.13           H  
ATOM    886  HA  VAL A  54      12.162  10.240  13.263  1.00  1.13           H  
ATOM    887  HB  VAL A  54      12.484  12.413  11.202  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      14.843  12.019  11.426  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      14.092  12.536  12.952  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      14.510  10.821  12.700  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      13.503  10.768   9.908  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      13.123   9.619  11.202  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      11.827  10.360  10.291  1.00  1.13           H  
ATOM    894  N   THR A  55      12.029  12.089  14.926  1.00  1.23           N  
ATOM    895  CA  THR A  55      11.903  13.196  15.857  1.00  1.23           C  
ATOM    896  C   THR A  55      13.256  13.629  16.362  1.00  1.23           C  
ATOM    897  O   THR A  55      14.065  12.797  16.770  1.00  1.23           O  
ATOM    898  CB  THR A  55      10.969  12.847  17.013  1.00  1.23           C  
ATOM    899  OG1 THR A  55       9.666  12.561  16.486  1.00  1.23           O  
ATOM    900  CG2 THR A  55      10.869  14.010  17.985  1.00  1.23           C  
ATOM    901  H   THR A  55      12.362  11.165  15.213  1.00  1.23           H  
ATOM    902  HA  THR A  55      11.469  14.049  15.338  1.00  1.23           H  
ATOM    903  HB  THR A  55      11.346  11.966  17.532  1.00  1.23           H  
ATOM    904  HG1 THR A  55       9.120  12.184  17.183  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      10.194  13.749  18.796  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      11.856  14.236  18.396  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      10.488  14.887  17.461  1.00  1.23           H  
ATOM    908  N   GLU A  56      13.495  14.926  16.268  1.00  1.34           N  
ATOM    909  CA  GLU A  56      14.745  15.554  16.643  1.00  1.34           C  
ATOM    910  C   GLU A  56      14.493  16.578  17.736  1.00  1.34           C  
ATOM    911  O   GLU A  56      14.252  16.204  18.883  1.00  1.34           O  
ATOM    912  OXT GLU A  56      14.126  17.697  17.383  1.00  1.34           O  
ATOM    913  CB  GLU A  56      15.357  16.221  15.405  1.00  1.34           C  
ATOM    914  CG  GLU A  56      16.690  16.899  15.608  1.00  1.34           C  
ATOM    915  CD  GLU A  56      17.180  17.521  14.345  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      16.354  17.914  13.561  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      18.371  17.582  14.146  1.00  1.34           O  
ATOM    918  H   GLU A  56      12.754  15.515  15.910  1.00  1.34           H  
ATOM    919  HA  GLU A  56      15.431  14.799  17.029  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      15.499  15.464  14.631  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      14.661  16.961  15.008  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      16.592  17.668  16.374  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      17.414  16.165  15.954  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698241 MODEL 2 Strep Protein GB
PFRMAT TS
TARGET Strep Protein GB
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      -0.353  -0.892   0.453  1.00  1.70           N  
ATOM      2  CA  THR A   1       0.945  -0.254   0.616  1.00  1.70           C  
ATOM      3  C   THR A   1       0.862   1.226   0.288  1.00  1.70           C  
ATOM      4  O   THR A   1       0.304   1.615  -0.741  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.016  -0.922  -0.271  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.161  -2.300   0.111  1.00  1.70           O  
ATOM      7  CG2 THR A   1       3.370  -0.213  -0.124  1.00  1.70           C  
ATOM      8 1H   THR A   1      -0.321  -1.831   0.821  1.00  1.70           H  
ATOM      9 2H   THR A   1      -1.051  -0.357   0.951  1.00  1.70           H  
ATOM     10 3H   THR A   1      -0.587  -0.918  -0.529  1.00  1.70           H  
ATOM     11  HA  THR A   1       1.252  -0.350   1.658  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.702  -0.870  -1.315  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.316  -2.745   0.016  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.104  -0.701  -0.763  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       3.266   0.827  -0.425  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       3.704  -0.256   0.910  1.00  1.70           H  
ATOM     17  N   THR A   2       1.385   2.049   1.186  1.00  1.51           N  
ATOM     18  CA  THR A   2       1.433   3.492   0.984  1.00  1.51           C  
ATOM     19  C   THR A   2       2.840   3.958   1.313  1.00  1.51           C  
ATOM     20  O   THR A   2       3.412   3.478   2.292  1.00  1.51           O  
ATOM     21  CB  THR A   2       0.425   4.233   1.883  1.00  1.51           C  
ATOM     22  OG1 THR A   2      -0.892   3.720   1.651  1.00  1.51           O  
ATOM     23  CG2 THR A   2       0.436   5.741   1.554  1.00  1.51           C  
ATOM     24  H   THR A   2       1.806   1.667   2.022  1.00  1.51           H  
ATOM     25  HA  THR A   2       1.232   3.722  -0.057  1.00  1.51           H  
ATOM     26  HB  THR A   2       0.688   4.087   2.930  1.00  1.51           H  
ATOM     27  HG1 THR A   2      -1.151   3.894   0.741  1.00  1.51           H  
ATOM     28 1HG2 THR A   2      -0.285   6.256   2.184  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       1.422   6.157   1.732  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       0.169   5.887   0.507  1.00  1.51           H  
ATOM     31  N   TYR A   3       3.410   4.859   0.514  1.00  1.35           N  
ATOM     32  CA  TYR A   3       4.724   5.379   0.853  1.00  1.35           C  
ATOM     33  C   TYR A   3       4.666   6.816   1.334  1.00  1.35           C  
ATOM     34  O   TYR A   3       3.941   7.666   0.796  1.00  1.35           O  
ATOM     35  CB  TYR A   3       5.694   5.256  -0.322  1.00  1.35           C  
ATOM     36  CG  TYR A   3       6.082   3.830  -0.610  1.00  1.35           C  
ATOM     37  CD1 TYR A   3       5.350   3.070  -1.481  1.00  1.35           C  
ATOM     38  CD2 TYR A   3       7.174   3.282   0.032  1.00  1.35           C  
ATOM     39  CE1 TYR A   3       5.708   1.761  -1.720  1.00  1.35           C  
ATOM     40  CE2 TYR A   3       7.526   1.981  -0.198  1.00  1.35           C  
ATOM     41  CZ  TYR A   3       6.792   1.217  -1.068  1.00  1.35           C  
ATOM     42  OH  TYR A   3       7.123  -0.101  -1.287  1.00  1.35           O  
ATOM     43  H   TYR A   3       2.922   5.227  -0.303  1.00  1.35           H  
ATOM     44  HA  TYR A   3       5.128   4.787   1.674  1.00  1.35           H  
ATOM     45 1HB  TYR A   3       5.238   5.679  -1.220  1.00  1.35           H  
ATOM     46 2HB  TYR A   3       6.601   5.825  -0.109  1.00  1.35           H  
ATOM     47  HD1 TYR A   3       4.485   3.501  -1.978  1.00  1.35           H  
ATOM     48  HD2 TYR A   3       7.751   3.888   0.734  1.00  1.35           H  
ATOM     49  HE1 TYR A   3       5.129   1.152  -2.406  1.00  1.35           H  
ATOM     50  HE2 TYR A   3       8.378   1.555   0.317  1.00  1.35           H  
ATOM     51  HH  TYR A   3       6.514  -0.476  -1.933  1.00  1.35           H  
ATOM     52  N   LYS A   4       5.463   7.090   2.352  1.00  1.25           N  
ATOM     53  CA  LYS A   4       5.578   8.443   2.868  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.913   8.995   2.434  1.00  1.25           C  
ATOM     55  O   LYS A   4       7.936   8.322   2.572  1.00  1.25           O  
ATOM     56  CB  LYS A   4       5.409   8.468   4.381  1.00  1.25           C  
ATOM     57  CG  LYS A   4       5.461   9.854   5.014  1.00  1.25           C  
ATOM     58  CD  LYS A   4       5.201   9.771   6.516  1.00  1.25           C  
ATOM     59  CE  LYS A   4       5.176  11.144   7.166  1.00  1.25           C  
ATOM     60  NZ  LYS A   4       4.900  11.059   8.630  1.00  1.25           N  
ATOM     61  H   LYS A   4       6.017   6.329   2.762  1.00  1.25           H  
ATOM     62  HA  LYS A   4       4.802   9.068   2.424  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       4.450   8.021   4.640  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       6.184   7.856   4.841  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       6.447  10.286   4.845  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       4.723  10.501   4.552  1.00  1.25           H  
ATOM     67 1HD  LYS A   4       4.245   9.276   6.692  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       5.990   9.174   6.981  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       6.133  11.624   7.019  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       4.401  11.749   6.694  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4       4.892  11.988   9.026  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4       4.001  10.621   8.780  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       5.619  10.510   9.078  1.00  1.25           H  
ATOM     74  N   LEU A   5       6.892  10.160   1.820  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.090  10.781   1.312  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.362  12.046   2.104  1.00  1.22           C  
ATOM     77  O   LEU A   5       7.656  13.033   1.947  1.00  1.22           O  
ATOM     78  CB  LEU A   5       7.831  11.129  -0.138  1.00  1.22           C  
ATOM     79  CG  LEU A   5       7.271   9.971  -0.968  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       7.012  10.466  -2.322  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       8.208   8.754  -0.956  1.00  1.22           C  
ATOM     82  H   LEU A   5       6.015  10.660   1.687  1.00  1.22           H  
ATOM     83  HA  LEU A   5       8.935  10.101   1.409  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       7.117  11.939  -0.178  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       8.722  11.468  -0.593  1.00  1.22           H  
ATOM     86  HG  LEU A   5       6.305   9.672  -0.548  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       6.571   9.656  -2.874  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       6.321  11.303  -2.276  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       7.936  10.784  -2.789  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       7.774   7.948  -1.551  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       9.155   9.011  -1.355  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       8.341   8.416   0.056  1.00  1.22           H  
ATOM     93  N   ILE A   6       9.342  12.055   2.977  1.00  1.28           N  
ATOM     94  CA  ILE A   6       9.519  13.246   3.780  1.00  1.28           C  
ATOM     95  C   ILE A   6      10.541  14.181   3.200  1.00  1.28           C  
ATOM     96  O   ILE A   6      11.746  13.928   3.284  1.00  1.28           O  
ATOM     97  CB  ILE A   6       9.961  12.894   5.198  1.00  1.28           C  
ATOM     98  CG1 ILE A   6       8.920  12.019   5.849  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      10.237  14.172   5.980  1.00  1.28           C  
ATOM    100  CD1 ILE A   6       9.352  11.449   7.164  1.00  1.28           C  
ATOM    101  H   ILE A   6       9.937  11.248   3.091  1.00  1.28           H  
ATOM    102  HA  ILE A   6       8.569  13.778   3.836  1.00  1.28           H  
ATOM    103  HB  ILE A   6      10.867  12.311   5.149  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6       8.018  12.603   5.992  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6       8.695  11.187   5.178  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      10.572  13.927   6.986  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      11.014  14.750   5.472  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6       9.327  14.769   6.035  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6       8.559  10.825   7.569  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      10.249  10.845   7.021  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6       9.568  12.259   7.859  1.00  1.28           H  
ATOM    112  N   LEU A   7      10.073  15.285   2.646  1.00  1.44           N  
ATOM    113  CA  LEU A   7      11.005  16.253   2.111  1.00  1.44           C  
ATOM    114  C   LEU A   7      11.212  17.315   3.180  1.00  1.44           C  
ATOM    115  O   LEU A   7      10.266  17.967   3.605  1.00  1.44           O  
ATOM    116  CB  LEU A   7      10.485  16.819   0.779  1.00  1.44           C  
ATOM    117  CG  LEU A   7      11.361  17.863   0.089  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      12.711  17.259  -0.242  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      10.692  18.298  -1.212  1.00  1.44           C  
ATOM    120  H   LEU A   7       9.060  15.441   2.555  1.00  1.44           H  
ATOM    121  HA  LEU A   7      11.964  15.770   1.924  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      10.318  16.010   0.093  1.00  1.44           H  
ATOM    123 2HB  LEU A   7       9.512  17.294   0.972  1.00  1.44           H  
ATOM    124  HG  LEU A   7      11.490  18.708   0.743  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      13.319  17.994  -0.724  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      13.201  16.937   0.680  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      12.581  16.405  -0.904  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      11.309  19.047  -1.712  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      10.569  17.436  -1.864  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7       9.713  18.714  -0.992  1.00  1.44           H  
ATOM    131  N   ASN A   8      12.451  17.467   3.641  1.00  1.69           N  
ATOM    132  CA  ASN A   8      12.752  18.408   4.720  1.00  1.69           C  
ATOM    133  C   ASN A   8      13.153  19.788   4.214  1.00  1.69           C  
ATOM    134  O   ASN A   8      13.647  20.624   4.973  1.00  1.69           O  
ATOM    135  CB  ASN A   8      13.808  17.841   5.651  1.00  1.69           C  
ATOM    136  CG  ASN A   8      13.277  16.759   6.564  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      12.156  16.873   7.082  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      14.043  15.723   6.783  1.00  1.69           N  
ATOM    139  H   ASN A   8      13.205  16.884   3.266  1.00  1.69           H  
ATOM    140  HA  ASN A   8      11.844  18.544   5.306  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      14.612  17.417   5.059  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      14.232  18.640   6.255  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      13.724  14.999   7.393  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      14.956  15.647   6.348  1.00  1.69           H  
ATOM    145  N   LEU A   9      12.970  20.010   2.924  1.00  2.04           N  
ATOM    146  CA  LEU A   9      13.249  21.287   2.296  1.00  2.04           C  
ATOM    147  C   LEU A   9      12.362  22.351   2.907  1.00  2.04           C  
ATOM    148  O   LEU A   9      11.145  22.186   2.926  1.00  2.04           O  
ATOM    149  CB  LEU A   9      12.940  21.218   0.814  1.00  2.04           C  
ATOM    150  CG  LEU A   9      13.260  22.438   0.046  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      14.758  22.608   0.026  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      12.643  22.326  -1.326  1.00  2.04           C  
ATOM    153  H   LEU A   9      12.576  19.263   2.371  1.00  2.04           H  
ATOM    154  HA  LEU A   9      14.296  21.549   2.457  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      13.498  20.392   0.375  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      11.886  21.026   0.696  1.00  2.04           H  
ATOM    157  HG  LEU A   9      12.850  23.302   0.538  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      15.021  23.505  -0.525  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      15.131  22.692   1.046  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      15.224  21.757  -0.442  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      12.875  23.202  -1.914  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      13.009  21.478  -1.817  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      11.585  22.237  -1.233  1.00  2.04           H  
ATOM    164  N   LYS A  10      12.936  23.460   3.352  1.00  2.44           N  
ATOM    165  CA  LYS A  10      12.141  24.501   4.003  1.00  2.44           C  
ATOM    166  C   LYS A  10      10.908  24.929   3.208  1.00  2.44           C  
ATOM    167  O   LYS A  10       9.813  25.046   3.763  1.00  2.44           O  
ATOM    168  CB  LYS A  10      13.011  25.726   4.268  1.00  2.44           C  
ATOM    169  CG  LYS A  10      12.295  26.868   4.986  1.00  2.44           C  
ATOM    170  CD  LYS A  10      13.237  28.041   5.249  1.00  2.44           C  
ATOM    171  CE  LYS A  10      12.509  29.201   5.916  1.00  2.44           C  
ATOM    172  NZ  LYS A  10      13.418  30.351   6.177  1.00  2.44           N  
ATOM    173  H   LYS A  10      13.940  23.562   3.287  1.00  2.44           H  
ATOM    174  HA  LYS A  10      11.792  24.111   4.955  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      13.874  25.437   4.867  1.00  2.44           H  
ATOM    176 2HB  LYS A  10      13.385  26.115   3.318  1.00  2.44           H  
ATOM    177 1HG  LYS A  10      11.464  27.211   4.366  1.00  2.44           H  
ATOM    178 2HG  LYS A  10      11.895  26.510   5.933  1.00  2.44           H  
ATOM    179 1HD  LYS A  10      14.056  27.715   5.893  1.00  2.44           H  
ATOM    180 2HD  LYS A  10      13.658  28.384   4.302  1.00  2.44           H  
ATOM    181 1HE  LYS A  10      11.698  29.532   5.269  1.00  2.44           H  
ATOM    182 2HE  LYS A  10      12.089  28.862   6.863  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10      12.899  31.098   6.618  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10      14.168  30.057   6.786  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10      13.803  30.681   5.304  1.00  2.44           H  
ATOM    186  N   GLN A  11      11.074  25.157   1.911  1.00  2.84           N  
ATOM    187  CA  GLN A  11       9.968  25.593   1.068  1.00  2.84           C  
ATOM    188  C   GLN A  11       9.024  24.476   0.586  1.00  2.84           C  
ATOM    189  O   GLN A  11       8.081  24.756  -0.156  1.00  2.84           O  
ATOM    190  CB  GLN A  11      10.473  26.448  -0.106  1.00  2.84           C  
ATOM    191  CG  GLN A  11      11.360  25.760  -1.103  1.00  2.84           C  
ATOM    192  CD  GLN A  11      12.848  25.865  -0.717  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      13.197  25.921   0.468  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      13.722  25.900  -1.722  1.00  2.84           N  
ATOM    195  H   GLN A  11      11.988  25.033   1.505  1.00  2.84           H  
ATOM    196  HA  GLN A  11       9.357  26.262   1.673  1.00  2.84           H  
ATOM    197 1HB  GLN A  11       9.616  26.843  -0.651  1.00  2.84           H  
ATOM    198 2HB  GLN A  11      11.024  27.302   0.287  1.00  2.84           H  
ATOM    199 1HG  GLN A  11      11.076  24.715  -1.139  1.00  2.84           H  
ATOM    200 2HG  GLN A  11      11.224  26.220  -2.080  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      14.703  25.966  -1.533  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      13.401  25.854  -2.669  1.00  2.84           H  
ATOM    203  N   ALA A  12       9.284  23.212   0.946  1.00  3.11           N  
ATOM    204  CA  ALA A  12       8.399  22.132   0.510  1.00  3.11           C  
ATOM    205  C   ALA A  12       8.122  21.108   1.618  1.00  3.11           C  
ATOM    206  O   ALA A  12       7.755  19.966   1.331  1.00  3.11           O  
ATOM    207  CB  ALA A  12       8.968  21.430  -0.698  1.00  3.11           C  
ATOM    208  H   ALA A  12      10.059  22.993   1.568  1.00  3.11           H  
ATOM    209  HA  ALA A  12       7.445  22.575   0.233  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       8.268  20.658  -1.026  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       9.121  22.148  -1.498  1.00  3.11           H  
ATOM    212 3HB  ALA A  12       9.898  20.978  -0.426  1.00  3.11           H  
ATOM    213  N   LYS A  13       8.250  21.511   2.880  1.00  3.15           N  
ATOM    214  CA  LYS A  13       7.952  20.571   3.956  1.00  3.15           C  
ATOM    215  C   LYS A  13       6.509  20.154   3.815  1.00  3.15           C  
ATOM    216  O   LYS A  13       5.752  20.826   3.117  1.00  3.15           O  
ATOM    217  CB  LYS A  13       8.234  21.119   5.356  1.00  3.15           C  
ATOM    218  CG  LYS A  13       9.701  21.325   5.666  1.00  3.15           C  
ATOM    219  CD  LYS A  13       9.936  21.739   7.105  1.00  3.15           C  
ATOM    220  CE  LYS A  13      11.424  21.884   7.389  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      11.688  22.274   8.802  1.00  3.15           N  
ATOM    222  H   LYS A  13       8.570  22.449   3.091  1.00  3.15           H  
ATOM    223  HA  LYS A  13       8.565  19.683   3.821  1.00  3.15           H  
ATOM    224 1HB  LYS A  13       7.730  22.077   5.476  1.00  3.15           H  
ATOM    225 2HB  LYS A  13       7.827  20.440   6.102  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      10.266  20.424   5.431  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      10.063  22.128   5.048  1.00  3.15           H  
ATOM    228 1HD  LYS A  13       9.441  22.692   7.295  1.00  3.15           H  
ATOM    229 2HD  LYS A  13       9.518  20.987   7.774  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      11.918  20.932   7.182  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      11.840  22.639   6.732  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      12.686  22.355   8.944  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      11.245  23.159   9.000  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      11.317  21.566   9.417  1.00  3.15           H  
ATOM    235  N   GLU A  14       6.153  19.030   4.448  1.00  2.95           N  
ATOM    236  CA  GLU A  14       4.829  18.393   4.371  1.00  2.95           C  
ATOM    237  C   GLU A  14       4.742  17.472   3.144  1.00  2.95           C  
ATOM    238  O   GLU A  14       4.143  16.400   3.231  1.00  2.95           O  
ATOM    239  CB  GLU A  14       3.644  19.382   4.417  1.00  2.95           C  
ATOM    240  CG  GLU A  14       3.507  20.143   5.761  1.00  2.95           C  
ATOM    241  CD  GLU A  14       2.317  21.093   5.818  1.00  2.95           C  
ATOM    242  OE1 GLU A  14       1.649  21.253   4.825  1.00  2.95           O  
ATOM    243  OE2 GLU A  14       2.081  21.650   6.869  1.00  2.95           O  
ATOM    244  H   GLU A  14       6.860  18.565   4.996  1.00  2.95           H  
ATOM    245  HA  GLU A  14       4.719  17.755   5.250  1.00  2.95           H  
ATOM    246 1HB  GLU A  14       3.639  20.070   3.589  1.00  2.95           H  
ATOM    247 2HB  GLU A  14       2.727  18.803   4.320  1.00  2.95           H  
ATOM    248 1HG  GLU A  14       3.412  19.414   6.565  1.00  2.95           H  
ATOM    249 2HG  GLU A  14       4.420  20.711   5.934  1.00  2.95           H  
ATOM    250  N   GLU A  15       5.275  17.888   1.990  1.00  2.62           N  
ATOM    251  CA  GLU A  15       5.232  17.001   0.830  1.00  2.62           C  
ATOM    252  C   GLU A  15       6.063  15.758   1.190  1.00  2.62           C  
ATOM    253  O   GLU A  15       7.119  15.941   1.816  1.00  2.62           O  
ATOM    254  CB  GLU A  15       5.844  17.684  -0.404  1.00  2.62           C  
ATOM    255  CG  GLU A  15       5.065  18.867  -0.962  1.00  2.62           C  
ATOM    256  CD  GLU A  15       5.682  19.402  -2.237  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       6.693  18.879  -2.633  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       5.149  20.335  -2.813  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.782  18.777   1.930  1.00  2.62           H  
ATOM    260  HA  GLU A  15       4.201  16.743   0.630  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       6.834  18.056  -0.138  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       5.991  16.973  -1.199  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       4.039  18.560  -1.156  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       5.051  19.657  -0.207  1.00  2.62           H  
ATOM    265  N   ALA A  16       5.639  14.512   0.832  1.00  2.27           N  
ATOM    266  CA  ALA A  16       4.417  14.093   0.107  1.00  2.27           C  
ATOM    267  C   ALA A  16       4.022  12.647   0.460  1.00  2.27           C  
ATOM    268  O   ALA A  16       4.854  11.846   0.879  1.00  2.27           O  
ATOM    269  CB  ALA A  16       4.630  14.163  -1.402  1.00  2.27           C  
ATOM    270  H   ALA A  16       6.260  13.770   1.121  1.00  2.27           H  
ATOM    271  HA  ALA A  16       3.591  14.731   0.406  1.00  2.27           H  
ATOM    272 1HB  ALA A  16       3.717  13.846  -1.909  1.00  2.27           H  
ATOM    273 2HB  ALA A  16       4.870  15.163  -1.709  1.00  2.27           H  
ATOM    274 3HB  ALA A  16       5.445  13.499  -1.680  1.00  2.27           H  
ATOM    275  N   ILE A  17       2.749  12.304   0.271  1.00  1.97           N  
ATOM    276  CA  ILE A  17       2.294  10.920   0.470  1.00  1.97           C  
ATOM    277  C   ILE A  17       1.665  10.371  -0.807  1.00  1.97           C  
ATOM    278  O   ILE A  17       0.866  11.056  -1.452  1.00  1.97           O  
ATOM    279  CB  ILE A  17       1.313  10.795   1.660  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       2.020  11.227   2.961  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       0.814   9.353   1.786  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       1.111  11.349   4.148  1.00  1.97           C  
ATOM    283  H   ILE A  17       2.084  12.998  -0.040  1.00  1.97           H  
ATOM    284  HA  ILE A  17       3.159  10.295   0.697  1.00  1.97           H  
ATOM    285  HB  ILE A  17       0.465  11.459   1.505  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       2.787  10.493   3.189  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       2.497  12.190   2.808  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       0.127   9.277   2.625  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       0.298   9.057   0.876  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       1.667   8.692   1.952  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       1.694  11.651   5.020  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       0.345  12.098   3.946  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       0.638  10.389   4.344  1.00  1.97           H  
ATOM    294  N   LYS A  18       2.061   9.158  -1.195  1.00  1.75           N  
ATOM    295  CA  LYS A  18       1.535   8.533  -2.410  1.00  1.75           C  
ATOM    296  C   LYS A  18       1.419   7.020  -2.308  1.00  1.75           C  
ATOM    297  O   LYS A  18       2.269   6.343  -1.726  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.378   8.888  -3.637  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.824   8.271  -4.966  1.00  1.75           C  
ATOM    300  CD  LYS A  18       2.571   8.740  -6.190  1.00  1.75           C  
ATOM    301  CE  LYS A  18       2.113   8.019  -7.450  1.00  1.75           C  
ATOM    302  NZ  LYS A  18       0.706   8.364  -7.823  1.00  1.75           N  
ATOM    303  H   LYS A  18       2.727   8.646  -0.610  1.00  1.75           H  
ATOM    304  HA  LYS A  18       0.528   8.919  -2.575  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.399   9.971  -3.761  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.400   8.561  -3.487  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.902   7.192  -4.931  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.774   8.533  -5.076  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       2.403   9.804  -6.319  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       3.630   8.559  -6.061  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       2.776   8.290  -8.270  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       2.177   6.945  -7.285  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18       0.447   7.861  -8.660  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18       0.085   8.103  -7.070  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18       0.635   9.358  -7.991  1.00  1.75           H  
ATOM    316  N   GLU A  19       0.344   6.481  -2.866  1.00  1.60           N  
ATOM    317  CA  GLU A  19       0.168   5.040  -2.886  1.00  1.60           C  
ATOM    318  C   GLU A  19       0.866   4.368  -4.072  1.00  1.60           C  
ATOM    319  O   GLU A  19       0.458   4.535  -5.223  1.00  1.60           O  
ATOM    320  CB  GLU A  19      -1.320   4.705  -2.923  1.00  1.60           C  
ATOM    321  CG  GLU A  19      -2.084   5.151  -1.687  1.00  1.60           C  
ATOM    322  CD  GLU A  19      -3.553   4.795  -1.724  1.00  1.60           C  
ATOM    323  OE1 GLU A  19      -3.983   4.202  -2.686  1.00  1.60           O  
ATOM    324  OE2 GLU A  19      -4.244   5.119  -0.787  1.00  1.60           O  
ATOM    325  H   GLU A  19      -0.344   7.077  -3.304  1.00  1.60           H  
ATOM    326  HA  GLU A  19       0.593   4.628  -1.978  1.00  1.60           H  
ATOM    327 1HB  GLU A  19      -1.779   5.167  -3.796  1.00  1.60           H  
ATOM    328 2HB  GLU A  19      -1.442   3.625  -3.018  1.00  1.60           H  
ATOM    329 1HG  GLU A  19      -1.635   4.679  -0.829  1.00  1.60           H  
ATOM    330 2HG  GLU A  19      -1.973   6.229  -1.573  1.00  1.60           H  
ATOM    331  N   LEU A  20       1.936   3.640  -3.778  1.00  1.51           N  
ATOM    332  CA  LEU A  20       2.704   2.906  -4.777  1.00  1.51           C  
ATOM    333  C   LEU A  20       2.841   1.504  -4.215  1.00  1.51           C  
ATOM    334  O   LEU A  20       2.727   1.330  -3.007  1.00  1.51           O  
ATOM    335  CB  LEU A  20       4.092   3.515  -5.060  1.00  1.51           C  
ATOM    336  CG  LEU A  20       4.122   4.992  -5.484  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       4.522   5.841  -4.288  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       5.064   5.175  -6.627  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.213   3.578  -2.810  1.00  1.51           H  
ATOM    340  HA  LEU A  20       2.142   2.858  -5.709  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       4.712   3.412  -4.193  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       4.556   2.942  -5.865  1.00  1.51           H  
ATOM    343  HG  LEU A  20       3.132   5.301  -5.793  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       4.539   6.882  -4.573  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       3.814   5.691  -3.490  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       5.498   5.558  -3.947  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       5.083   6.225  -6.925  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       6.041   4.865  -6.337  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       4.730   4.565  -7.464  1.00  1.51           H  
ATOM    350  N   VAL A  21       3.097   0.515  -5.057  1.00  1.44           N  
ATOM    351  CA  VAL A  21       3.264  -0.856  -4.571  1.00  1.44           C  
ATOM    352  C   VAL A  21       4.682  -1.366  -4.767  1.00  1.44           C  
ATOM    353  O   VAL A  21       4.942  -2.567  -4.688  1.00  1.44           O  
ATOM    354  CB  VAL A  21       2.284  -1.781  -5.296  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       0.856  -1.374  -4.966  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       2.540  -1.698  -6.790  1.00  1.44           C  
ATOM    357  H   VAL A  21       3.168   0.703  -6.048  1.00  1.44           H  
ATOM    358  HA  VAL A  21       3.035  -0.877  -3.506  1.00  1.44           H  
ATOM    359  HB  VAL A  21       2.429  -2.804  -4.950  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       0.160  -2.040  -5.476  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       0.702  -1.440  -3.890  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       0.680  -0.350  -5.294  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       1.851  -2.358  -7.315  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       2.391  -0.674  -7.129  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       3.566  -2.003  -6.998  1.00  1.44           H  
ATOM    366  N   ASP A  22       5.588  -0.442  -5.048  1.00  1.38           N  
ATOM    367  CA  ASP A  22       6.986  -0.744  -5.301  1.00  1.38           C  
ATOM    368  C   ASP A  22       7.911   0.350  -4.798  1.00  1.38           C  
ATOM    369  O   ASP A  22       7.856   1.485  -5.276  1.00  1.38           O  
ATOM    370  CB  ASP A  22       7.194  -0.977  -6.798  1.00  1.38           C  
ATOM    371  CG  ASP A  22       8.623  -1.319  -7.189  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       9.069  -2.405  -6.921  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       9.278  -0.450  -7.766  1.00  1.38           O  
ATOM    374  H   ASP A  22       5.282   0.518  -5.079  1.00  1.38           H  
ATOM    375  HA  ASP A  22       7.236  -1.666  -4.772  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       6.551  -1.801  -7.118  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       6.877  -0.095  -7.349  1.00  1.38           H  
ATOM    378  N   ALA A  23       8.774  -0.003  -3.842  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.708   0.951  -3.247  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.631   1.539  -4.306  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.012   2.700  -4.219  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.527   0.294  -2.148  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.770  -0.958  -3.511  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.130   1.760  -2.809  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.193   1.026  -1.700  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.861  -0.099  -1.380  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.115  -0.519  -2.565  1.00  1.31           H  
ATOM    388  N   GLY A  24      10.998   0.750  -5.313  1.00  1.24           N  
ATOM    389  CA  GLY A  24      11.874   1.244  -6.368  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.218   2.442  -7.043  1.00  1.24           C  
ATOM    391  O   GLY A  24      11.800   3.533  -7.125  1.00  1.24           O  
ATOM    392  H   GLY A  24      10.648  -0.199  -5.369  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      12.840   1.529  -5.950  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      12.041   0.453  -7.099  1.00  1.24           H  
ATOM    395  N   THR A  25       9.989   2.233  -7.502  1.00  1.19           N  
ATOM    396  CA  THR A  25       9.213   3.263  -8.158  1.00  1.19           C  
ATOM    397  C   THR A  25       9.025   4.454  -7.224  1.00  1.19           C  
ATOM    398  O   THR A  25       9.142   5.604  -7.652  1.00  1.19           O  
ATOM    399  CB  THR A  25       7.840   2.727  -8.557  1.00  1.19           C  
ATOM    400  OG1 THR A  25       8.010   1.586  -9.410  1.00  1.19           O  
ATOM    401  CG2 THR A  25       7.085   3.807  -9.314  1.00  1.19           C  
ATOM    402  H   THR A  25       9.592   1.292  -7.425  1.00  1.19           H  
ATOM    403  HA  THR A  25       9.746   3.595  -9.048  1.00  1.19           H  
ATOM    404  HB  THR A  25       7.283   2.436  -7.665  1.00  1.19           H  
ATOM    405  HG1 THR A  25       8.464   0.861  -8.883  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       6.106   3.431  -9.605  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       6.968   4.678  -8.679  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       7.648   4.086 -10.203  1.00  1.19           H  
ATOM    409  N   ALA A  26       8.717   4.180  -5.948  1.00  1.16           N  
ATOM    410  CA  ALA A  26       8.511   5.232  -4.957  1.00  1.16           C  
ATOM    411  C   ALA A  26       9.751   6.091  -4.790  1.00  1.16           C  
ATOM    412  O   ALA A  26       9.646   7.319  -4.703  1.00  1.16           O  
ATOM    413  CB  ALA A  26       8.139   4.617  -3.630  1.00  1.16           C  
ATOM    414  H   ALA A  26       8.610   3.206  -5.664  1.00  1.16           H  
ATOM    415  HA  ALA A  26       7.708   5.875  -5.298  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       7.962   5.401  -2.895  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       7.244   4.011  -3.745  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       8.946   3.995  -3.307  1.00  1.16           H  
ATOM    419  N   GLU A  27      10.930   5.463  -4.809  1.00  1.16           N  
ATOM    420  CA  GLU A  27      12.169   6.206  -4.692  1.00  1.16           C  
ATOM    421  C   GLU A  27      12.309   7.123  -5.893  1.00  1.16           C  
ATOM    422  O   GLU A  27      12.618   8.307  -5.744  1.00  1.16           O  
ATOM    423  CB  GLU A  27      13.384   5.275  -4.620  1.00  1.16           C  
ATOM    424  CG  GLU A  27      14.699   6.014  -4.388  1.00  1.16           C  
ATOM    425  CD  GLU A  27      15.924   5.116  -4.230  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.828   4.084  -3.614  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      16.967   5.488  -4.745  1.00  1.16           O  
ATOM    428  H   GLU A  27      10.964   4.446  -4.865  1.00  1.16           H  
ATOM    429  HA  GLU A  27      12.131   6.813  -3.789  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.240   4.507  -3.888  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      13.484   4.766  -5.575  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      14.848   6.661  -5.246  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.597   6.645  -3.505  1.00  1.16           H  
ATOM    434  N   LYS A  28      12.056   6.583  -7.095  1.00  1.19           N  
ATOM    435  CA  LYS A  28      12.163   7.380  -8.314  1.00  1.19           C  
ATOM    436  C   LYS A  28      11.222   8.571  -8.256  1.00  1.19           C  
ATOM    437  O   LYS A  28      11.625   9.703  -8.521  1.00  1.19           O  
ATOM    438  CB  LYS A  28      11.858   6.540  -9.553  1.00  1.19           C  
ATOM    439  CG  LYS A  28      11.974   7.314 -10.871  1.00  1.19           C  
ATOM    440  CD  LYS A  28      11.711   6.417 -12.075  1.00  1.19           C  
ATOM    441  CE  LYS A  28      11.780   7.203 -13.379  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      11.540   6.332 -14.566  1.00  1.19           N  
ATOM    443  H   LYS A  28      11.805   5.593  -7.150  1.00  1.19           H  
ATOM    444  HA  LYS A  28      13.181   7.758  -8.391  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      12.531   5.684  -9.587  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      10.844   6.151  -9.485  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      11.246   8.128 -10.869  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      12.970   7.745 -10.956  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      12.451   5.616 -12.102  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      10.720   5.970 -11.981  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      11.028   7.988 -13.361  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      12.766   7.660 -13.469  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      11.593   6.887 -15.408  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      12.241   5.605 -14.598  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      10.624   5.912 -14.497  1.00  1.19           H  
ATOM    456  N   TYR A  29       9.974   8.312  -7.874  1.00  1.25           N  
ATOM    457  CA  TYR A  29       8.960   9.344  -7.742  1.00  1.25           C  
ATOM    458  C   TYR A  29       9.437  10.444  -6.802  1.00  1.25           C  
ATOM    459  O   TYR A  29       9.328  11.637  -7.113  1.00  1.25           O  
ATOM    460  CB  TYR A  29       7.631   8.724  -7.307  1.00  1.25           C  
ATOM    461  CG  TYR A  29       6.567   9.718  -7.022  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       5.890  10.360  -8.041  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       6.255   9.963  -5.729  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       4.906  11.280  -7.732  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       5.272  10.869  -5.404  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       4.601  11.534  -6.401  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.620  12.445  -6.082  1.00  1.25           O  
ATOM    468  H   TYR A  29       9.716   7.349  -7.671  1.00  1.25           H  
ATOM    469  HA  TYR A  29       8.805   9.795  -8.718  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       7.273   8.044  -8.082  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       7.788   8.131  -6.410  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       6.140  10.151  -9.081  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       6.801   9.428  -4.969  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       4.373  11.798  -8.528  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.024  11.064  -4.363  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.497  12.464  -5.129  1.00  1.25           H  
ATOM    477  N   PHE A  30       9.984  10.054  -5.659  1.00  1.33           N  
ATOM    478  CA  PHE A  30      10.422  11.029  -4.688  1.00  1.33           C  
ATOM    479  C   PHE A  30      11.588  11.827  -5.241  1.00  1.33           C  
ATOM    480  O   PHE A  30      11.635  13.048  -5.072  1.00  1.33           O  
ATOM    481  CB  PHE A  30      10.870  10.370  -3.417  1.00  1.33           C  
ATOM    482  CG  PHE A  30      11.040  11.354  -2.315  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      10.851  12.706  -2.541  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      11.347  10.938  -1.068  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      10.968  13.611  -1.522  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      11.458  11.823  -0.027  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      11.270  13.165  -0.257  1.00  1.33           C  
ATOM    488  H   PHE A  30      10.056   9.059  -5.438  1.00  1.33           H  
ATOM    489  HA  PHE A  30       9.597  11.705  -4.477  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      10.159   9.620  -3.139  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.823   9.864  -3.585  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      10.600  13.037  -3.534  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      11.484   9.900  -0.927  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      10.815  14.671  -1.715  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      11.697  11.470   0.974  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.364  13.862   0.554  1.00  1.33           H  
ATOM    497  N   LYS A  31      12.546  11.151  -5.888  1.00  1.42           N  
ATOM    498  CA  LYS A  31      13.673  11.861  -6.470  1.00  1.42           C  
ATOM    499  C   LYS A  31      13.181  12.872  -7.492  1.00  1.42           C  
ATOM    500  O   LYS A  31      13.695  13.985  -7.545  1.00  1.42           O  
ATOM    501  CB  LYS A  31      14.680  10.892  -7.107  1.00  1.42           C  
ATOM    502  CG  LYS A  31      15.513  10.109  -6.117  1.00  1.42           C  
ATOM    503  CD  LYS A  31      16.436   9.116  -6.763  1.00  1.42           C  
ATOM    504  CE  LYS A  31      17.302   8.443  -5.702  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      18.149   7.354  -6.273  1.00  1.42           N  
ATOM    506  H   LYS A  31      12.481  10.137  -5.985  1.00  1.42           H  
ATOM    507  HA  LYS A  31      14.181  12.406  -5.679  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      14.138  10.174  -7.725  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      15.354  11.444  -7.758  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      16.140  10.801  -5.604  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      14.870   9.601  -5.396  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      15.844   8.351  -7.272  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      17.072   9.613  -7.490  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      17.949   9.191  -5.241  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      16.661   8.035  -4.938  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      18.692   6.927  -5.529  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      17.552   6.646  -6.697  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      18.765   7.731  -6.971  1.00  1.42           H  
ATOM    519  N   LEU A  32      12.149  12.527  -8.264  1.00  1.53           N  
ATOM    520  CA  LEU A  32      11.611  13.466  -9.238  1.00  1.53           C  
ATOM    521  C   LEU A  32      11.026  14.700  -8.538  1.00  1.53           C  
ATOM    522  O   LEU A  32      11.236  15.826  -8.999  1.00  1.53           O  
ATOM    523  CB  LEU A  32      10.566  12.766 -10.113  1.00  1.53           C  
ATOM    524  CG  LEU A  32      11.137  11.701 -11.072  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       9.998  10.935 -11.717  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      11.999  12.379 -12.113  1.00  1.53           C  
ATOM    527  H   LEU A  32      11.761  11.585  -8.200  1.00  1.53           H  
ATOM    528  HA  LEU A  32      12.426  13.792  -9.881  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       9.844  12.277  -9.469  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      10.046  13.514 -10.707  1.00  1.53           H  
ATOM    531  HG  LEU A  32      11.745  11.002 -10.520  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      10.403  10.182 -12.384  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       9.407  10.453 -10.943  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       9.371  11.623 -12.279  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      12.411  11.629 -12.787  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      11.396  13.087 -12.681  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      12.813  12.909 -11.618  1.00  1.53           H  
ATOM    538  N   ILE A  33      10.358  14.509  -7.388  1.00  1.66           N  
ATOM    539  CA  ILE A  33       9.830  15.657  -6.645  1.00  1.66           C  
ATOM    540  C   ILE A  33      10.976  16.521  -6.145  1.00  1.66           C  
ATOM    541  O   ILE A  33      10.978  17.745  -6.300  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.024  15.241  -5.395  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       7.735  14.529  -5.755  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       8.750  16.478  -4.518  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.084  13.876  -4.553  1.00  1.66           C  
ATOM    546  H   ILE A  33      10.193  13.556  -7.056  1.00  1.66           H  
ATOM    547  HA  ILE A  33       9.200  16.249  -7.307  1.00  1.66           H  
ATOM    548  HB  ILE A  33       9.610  14.545  -4.825  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       7.039  15.251  -6.179  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       7.939  13.759  -6.504  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.213  16.179  -3.617  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       9.690  16.945  -4.234  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.145  17.198  -5.072  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       6.172  13.403  -4.858  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.755  13.136  -4.128  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       6.861  14.635  -3.806  1.00  1.66           H  
ATOM    557  N   ALA A  34      11.959  15.876  -5.532  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.097  16.585  -4.989  1.00  1.79           C  
ATOM    559  C   ALA A  34      13.833  17.338  -6.097  1.00  1.79           C  
ATOM    560  O   ALA A  34      14.255  18.479  -5.906  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.000  15.596  -4.292  1.00  1.79           C  
ATOM    562  H   ALA A  34      11.905  14.862  -5.444  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.737  17.316  -4.265  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.857  16.096  -3.864  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.444  15.082  -3.504  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.324  14.883  -5.034  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.928  16.738  -7.288  1.00  1.92           N  
ATOM    568  CA  ASN A  35      14.583  17.389  -8.411  1.00  1.92           C  
ATOM    569  C   ASN A  35      13.766  18.593  -8.876  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.313  19.665  -9.130  1.00  1.92           O  
ATOM    571  CB  ASN A  35      14.780  16.407  -9.546  1.00  1.92           C  
ATOM    572  CG  ASN A  35      15.852  15.381  -9.256  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      16.732  15.583  -8.408  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      15.789  14.274  -9.950  1.00  1.92           N  
ATOM    575  H   ASN A  35      13.576  15.792  -7.409  1.00  1.92           H  
ATOM    576  HA  ASN A  35      15.557  17.753  -8.084  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      13.842  15.886  -9.735  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      15.043  16.946 -10.455  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      16.466  13.555  -9.803  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      15.063  14.150 -10.622  1.00  1.92           H  
ATOM    581  N   ALA A  36      12.436  18.460  -8.897  1.00  2.02           N  
ATOM    582  CA  ALA A  36      11.549  19.556  -9.293  1.00  2.02           C  
ATOM    583  C   ALA A  36      11.739  20.757  -8.373  1.00  2.02           C  
ATOM    584  O   ALA A  36      11.677  21.911  -8.803  1.00  2.02           O  
ATOM    585  CB  ALA A  36      10.098  19.108  -9.260  1.00  2.02           C  
ATOM    586  H   ALA A  36      12.020  17.554  -8.680  1.00  2.02           H  
ATOM    587  HA  ALA A  36      11.811  19.855 -10.307  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       9.456  19.927  -9.576  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       9.967  18.258  -9.930  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       9.833  18.813  -8.250  1.00  2.02           H  
ATOM    591  N   LYS A  37      12.017  20.466  -7.104  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.238  21.469  -6.074  1.00  2.06           C  
ATOM    593  C   LYS A  37      13.724  21.865  -5.976  1.00  2.06           C  
ATOM    594  O   LYS A  37      14.104  22.647  -5.104  1.00  2.06           O  
ATOM    595  CB  LYS A  37      11.746  20.956  -4.719  1.00  2.06           C  
ATOM    596  CG  LYS A  37      10.261  20.597  -4.629  1.00  2.06           C  
ATOM    597  CD  LYS A  37       9.347  21.782  -4.791  1.00  2.06           C  
ATOM    598  CE  LYS A  37       7.900  21.345  -4.571  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       6.924  22.454  -4.764  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.020  19.481  -6.828  1.00  2.06           H  
ATOM    601  HA  LYS A  37      11.672  22.361  -6.336  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      12.282  20.045  -4.473  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.964  21.688  -3.963  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      10.022  19.876  -5.408  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.058  20.129  -3.666  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       9.604  22.551  -4.060  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       9.454  22.195  -5.794  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       7.662  20.538  -5.262  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       7.804  20.973  -3.556  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       5.982  22.097  -4.594  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       7.124  23.196  -4.111  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       6.988  22.803  -5.706  1.00  2.06           H  
ATOM    613  N   THR A  38      14.561  21.326  -6.876  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.016  21.519  -6.951  1.00  2.04           C  
ATOM    615  C   THR A  38      16.743  21.276  -5.631  1.00  2.04           C  
ATOM    616  O   THR A  38      17.605  22.064  -5.239  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.357  22.940  -7.436  1.00  2.04           C  
ATOM    618  OG1 THR A  38      16.041  23.908  -6.412  1.00  2.04           O  
ATOM    619  CG2 THR A  38      15.534  23.245  -8.683  1.00  2.04           C  
ATOM    620  H   THR A  38      14.175  20.719  -7.588  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.404  20.805  -7.679  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.417  23.007  -7.679  1.00  2.04           H  
ATOM    623  HG1 THR A  38      15.345  23.556  -5.828  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      15.767  24.246  -9.039  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      15.772  22.517  -9.459  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      14.471  23.184  -8.452  1.00  2.04           H  
ATOM    627  N   VAL A  39      16.420  20.164  -4.976  1.00  1.95           N  
ATOM    628  CA  VAL A  39      16.995  19.844  -3.674  1.00  1.95           C  
ATOM    629  C   VAL A  39      18.248  18.986  -3.742  1.00  1.95           C  
ATOM    630  O   VAL A  39      18.187  17.789  -4.033  1.00  1.95           O  
ATOM    631  CB  VAL A  39      15.945  19.057  -2.895  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      16.423  18.695  -1.528  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      14.759  19.835  -2.876  1.00  1.95           C  
ATOM    634  H   VAL A  39      15.706  19.553  -5.373  1.00  1.95           H  
ATOM    635  HA  VAL A  39      17.227  20.778  -3.159  1.00  1.95           H  
ATOM    636  HB  VAL A  39      15.751  18.131  -3.411  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      15.663  18.132  -1.009  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.325  18.102  -1.602  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      16.625  19.611  -0.986  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      13.968  19.318  -2.370  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      14.990  20.757  -2.383  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      14.467  20.032  -3.889  1.00  1.95           H  
ATOM    643  N   GLU A  40      19.398  19.556  -3.402  1.00  1.81           N  
ATOM    644  CA  GLU A  40      20.640  18.790  -3.472  1.00  1.81           C  
ATOM    645  C   GLU A  40      20.865  18.120  -2.130  1.00  1.81           C  
ATOM    646  O   GLU A  40      21.794  18.449  -1.391  1.00  1.81           O  
ATOM    647  CB  GLU A  40      21.819  19.692  -3.835  1.00  1.81           C  
ATOM    648  CG  GLU A  40      21.696  20.346  -5.216  1.00  1.81           C  
ATOM    649  CD  GLU A  40      22.885  21.213  -5.593  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      23.748  21.411  -4.770  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      22.922  21.672  -6.712  1.00  1.81           O  
ATOM    652  H   GLU A  40      19.417  20.529  -3.084  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.542  18.016  -4.233  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      21.903  20.489  -3.093  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      22.742  19.116  -3.809  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      21.580  19.564  -5.965  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      20.790  20.957  -5.229  1.00  1.81           H  
ATOM    658  N   GLY A  41      19.980  17.189  -1.823  1.00  1.66           N  
ATOM    659  CA  GLY A  41      19.958  16.562  -0.518  1.00  1.66           C  
ATOM    660  C   GLY A  41      20.510  15.156  -0.468  1.00  1.66           C  
ATOM    661  O   GLY A  41      21.172  14.681  -1.392  1.00  1.66           O  
ATOM    662  H   GLY A  41      19.272  16.981  -2.526  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      20.510  17.186   0.184  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      18.929  16.546  -0.162  1.00  1.66           H  
ATOM    665  N   VAL A  42      20.205  14.496   0.637  1.00  1.52           N  
ATOM    666  CA  VAL A  42      20.613  13.132   0.911  1.00  1.52           C  
ATOM    667  C   VAL A  42      19.383  12.267   1.093  1.00  1.52           C  
ATOM    668  O   VAL A  42      18.453  12.663   1.794  1.00  1.52           O  
ATOM    669  CB  VAL A  42      21.486  13.075   2.179  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      21.866  11.629   2.495  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      22.734  13.927   1.964  1.00  1.52           C  
ATOM    672  H   VAL A  42      19.695  15.016   1.345  1.00  1.52           H  
ATOM    673  HA  VAL A  42      21.189  12.757   0.065  1.00  1.52           H  
ATOM    674  HB  VAL A  42      20.919  13.464   3.026  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      22.476  11.604   3.396  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      20.967  11.033   2.659  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      22.431  11.212   1.663  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      23.350  13.898   2.860  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      23.299  13.534   1.119  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      22.444  14.958   1.759  1.00  1.52           H  
ATOM    681  N   TRP A  43      19.374  11.108   0.434  1.00  1.42           N  
ATOM    682  CA  TRP A  43      18.261  10.162   0.511  1.00  1.42           C  
ATOM    683  C   TRP A  43      18.476   8.999   1.480  1.00  1.42           C  
ATOM    684  O   TRP A  43      19.529   8.354   1.478  1.00  1.42           O  
ATOM    685  CB  TRP A  43      18.006   9.574  -0.880  1.00  1.42           C  
ATOM    686  CG  TRP A  43      17.284  10.456  -1.835  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      15.974  10.320  -2.182  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      17.758  11.637  -2.525  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      15.616  11.299  -3.052  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      16.690  12.122  -3.271  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      18.974  12.312  -2.567  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      16.797  13.247  -4.053  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      19.069  13.453  -3.359  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      18.007  13.904  -4.078  1.00  1.42           C  
ATOM    695  H   TRP A  43      20.176  10.869  -0.130  1.00  1.42           H  
ATOM    696  HA  TRP A  43      17.378  10.711   0.824  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      18.958   9.298  -1.331  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      17.426   8.656  -0.770  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      15.311   9.536  -1.819  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      14.696  11.410  -3.458  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      19.832  11.962  -1.998  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      15.978  13.612  -4.632  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      20.020  13.982  -3.395  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      18.118  14.805  -4.691  1.00  1.42           H  
ATOM    705  N   THR A  44      17.425   8.703   2.248  1.00  1.37           N  
ATOM    706  CA  THR A  44      17.352   7.567   3.170  1.00  1.37           C  
ATOM    707  C   THR A  44      16.054   6.778   2.987  1.00  1.37           C  
ATOM    708  O   THR A  44      14.988   7.375   2.830  1.00  1.37           O  
ATOM    709  CB  THR A  44      17.472   8.029   4.640  1.00  1.37           C  
ATOM    710  OG1 THR A  44      18.737   8.672   4.838  1.00  1.37           O  
ATOM    711  CG2 THR A  44      17.331   6.851   5.615  1.00  1.37           C  
ATOM    712  H   THR A  44      16.634   9.348   2.207  1.00  1.37           H  
ATOM    713  HA  THR A  44      18.185   6.895   2.956  1.00  1.37           H  
ATOM    714  HB  THR A  44      16.682   8.749   4.850  1.00  1.37           H  
ATOM    715  HG1 THR A  44      19.436   8.128   4.459  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      17.417   7.216   6.635  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      16.360   6.378   5.490  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      18.117   6.123   5.423  1.00  1.37           H  
ATOM    719  N   TYR A  45      16.127   5.442   3.007  1.00  1.35           N  
ATOM    720  CA  TYR A  45      14.907   4.628   2.934  1.00  1.35           C  
ATOM    721  C   TYR A  45      14.772   3.635   4.080  1.00  1.35           C  
ATOM    722  O   TYR A  45      15.671   2.832   4.347  1.00  1.35           O  
ATOM    723  CB  TYR A  45      14.785   3.903   1.601  1.00  1.35           C  
ATOM    724  CG  TYR A  45      13.568   2.958   1.554  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      12.284   3.455   1.717  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      13.744   1.613   1.306  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.193   2.623   1.649  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      12.649   0.781   1.233  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      11.383   1.283   1.402  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.303   0.444   1.340  1.00  1.35           O  
ATOM    731  H   TYR A  45      17.027   4.992   3.107  1.00  1.35           H  
ATOM    732  HA  TYR A  45      14.049   5.294   3.011  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      14.702   4.623   0.801  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      15.682   3.313   1.421  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      12.142   4.510   1.905  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      14.746   1.210   1.167  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.193   3.027   1.785  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      12.783  -0.286   1.038  1.00  1.35           H  
ATOM    739  HH  TYR A  45      10.577  -0.480   1.556  1.00  1.35           H  
ATOM    740  N   LYS A  46      13.632   3.720   4.760  1.00  1.35           N  
ATOM    741  CA  LYS A  46      13.296   2.880   5.892  1.00  1.35           C  
ATOM    742  C   LYS A  46      12.154   1.910   5.552  1.00  1.35           C  
ATOM    743  O   LYS A  46      10.960   2.232   5.686  1.00  1.35           O  
ATOM    744  CB  LYS A  46      12.946   3.781   7.068  1.00  1.35           C  
ATOM    745  CG  LYS A  46      14.125   4.644   7.537  1.00  1.35           C  
ATOM    746  CD  LYS A  46      13.742   5.567   8.676  1.00  1.35           C  
ATOM    747  CE  LYS A  46      14.924   6.416   9.120  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      14.553   7.350  10.218  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.951   4.420   4.470  1.00  1.35           H  
ATOM    750  HA  LYS A  46      14.173   2.286   6.154  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      12.128   4.446   6.783  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      12.619   3.177   7.908  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      14.945   3.999   7.854  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      14.471   5.253   6.704  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      12.947   6.234   8.344  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      13.377   4.981   9.521  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      15.723   5.762   9.466  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      15.285   6.996   8.269  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      15.360   7.896  10.484  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      13.818   7.969   9.898  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      14.226   6.823  11.015  1.00  1.35           H  
ATOM    762  N   ASP A  47      12.518   0.703   5.113  1.00  1.35           N  
ATOM    763  CA  ASP A  47      11.538  -0.281   4.641  1.00  1.35           C  
ATOM    764  C   ASP A  47      10.543  -0.710   5.705  1.00  1.35           C  
ATOM    765  O   ASP A  47       9.392  -1.012   5.398  1.00  1.35           O  
ATOM    766  CB  ASP A  47      12.231  -1.514   4.053  1.00  1.35           C  
ATOM    767  CG  ASP A  47      11.247  -2.461   3.314  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      10.626  -2.043   2.333  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      11.116  -3.585   3.728  1.00  1.35           O  
ATOM    770  H   ASP A  47      13.507   0.487   5.051  1.00  1.35           H  
ATOM    771  HA  ASP A  47      10.961   0.181   3.850  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      13.016  -1.204   3.369  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      12.706  -2.076   4.860  1.00  1.35           H  
ATOM    774  N   GLU A  48      10.973  -0.693   6.961  1.00  1.33           N  
ATOM    775  CA  GLU A  48      10.131  -1.102   8.079  1.00  1.33           C  
ATOM    776  C   GLU A  48       8.888  -0.222   8.213  1.00  1.33           C  
ATOM    777  O   GLU A  48       7.869  -0.657   8.753  1.00  1.33           O  
ATOM    778  CB  GLU A  48      10.932  -1.059   9.385  1.00  1.33           C  
ATOM    779  CG  GLU A  48      12.024  -2.124   9.484  1.00  1.33           C  
ATOM    780  CD  GLU A  48      12.826  -2.046  10.767  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      12.649  -1.107  11.506  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      13.615  -2.933  11.002  1.00  1.33           O  
ATOM    783  H   GLU A  48      11.925  -0.414   7.137  1.00  1.33           H  
ATOM    784  HA  GLU A  48       9.804  -2.126   7.904  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      11.403  -0.080   9.487  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      10.256  -1.186  10.230  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      11.560  -3.107   9.419  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      12.696  -2.014   8.632  1.00  1.33           H  
ATOM    789  N   ILE A  49       8.998   1.035   7.780  1.00  1.30           N  
ATOM    790  CA  ILE A  49       7.902   1.983   7.873  1.00  1.30           C  
ATOM    791  C   ILE A  49       7.479   2.516   6.500  1.00  1.30           C  
ATOM    792  O   ILE A  49       6.598   3.373   6.409  1.00  1.30           O  
ATOM    793  CB  ILE A  49       8.274   3.126   8.829  1.00  1.30           C  
ATOM    794  CG1 ILE A  49       9.481   3.838   8.308  1.00  1.30           C  
ATOM    795  CG2 ILE A  49       8.542   2.579  10.227  1.00  1.30           C  
ATOM    796  CD1 ILE A  49       9.791   5.124   9.032  1.00  1.30           C  
ATOM    797  H   ILE A  49       9.853   1.335   7.318  1.00  1.30           H  
ATOM    798  HA  ILE A  49       7.044   1.468   8.300  1.00  1.30           H  
ATOM    799  HB  ILE A  49       7.455   3.843   8.870  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      10.330   3.174   8.402  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49       9.332   4.039   7.260  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49       8.797   3.399  10.896  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49       7.649   2.073  10.595  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49       9.371   1.873  10.194  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      10.674   5.576   8.603  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49       8.948   5.808   8.928  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49       9.965   4.916  10.084  1.00  1.30           H  
ATOM    808  N   LYS A  50       8.115   2.010   5.432  1.00  1.25           N  
ATOM    809  CA  LYS A  50       7.819   2.405   4.049  1.00  1.25           C  
ATOM    810  C   LYS A  50       7.932   3.910   3.868  1.00  1.25           C  
ATOM    811  O   LYS A  50       7.048   4.555   3.287  1.00  1.25           O  
ATOM    812  CB  LYS A  50       6.436   1.908   3.622  1.00  1.25           C  
ATOM    813  CG  LYS A  50       6.249   0.397   3.774  1.00  1.25           C  
ATOM    814  CD  LYS A  50       7.164  -0.382   2.816  1.00  1.25           C  
ATOM    815  CE  LYS A  50       6.970  -1.888   2.957  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       7.868  -2.672   2.036  1.00  1.25           N  
ATOM    817  H   LYS A  50       8.865   1.344   5.584  1.00  1.25           H  
ATOM    818  HA  LYS A  50       8.562   1.935   3.400  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       5.661   2.411   4.202  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       6.260   2.159   2.579  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       6.489   0.099   4.799  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       5.212   0.137   3.567  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       6.950  -0.096   1.789  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       8.212  -0.147   3.034  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       7.194  -2.173   3.986  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       5.933  -2.137   2.736  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       7.714  -3.653   2.169  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       7.671  -2.428   1.085  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       8.867  -2.471   2.226  1.00  1.25           H  
ATOM    830  N   THR A  51       9.012   4.459   4.412  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.243   5.888   4.337  1.00  1.19           C  
ATOM    832  C   THR A  51      10.589   6.246   3.735  1.00  1.19           C  
ATOM    833  O   THR A  51      11.626   5.656   4.049  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.118   6.543   5.730  1.00  1.19           C  
ATOM    835  OG1 THR A  51       7.791   6.312   6.255  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.369   8.052   5.683  1.00  1.19           C  
ATOM    837  H   THR A  51       9.679   3.844   4.882  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.477   6.314   3.702  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.846   6.107   6.384  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.642   5.363   6.401  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       9.270   8.455   6.684  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.370   8.260   5.316  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       8.645   8.529   5.031  1.00  1.19           H  
ATOM    844  N   PHE A  52      10.554   7.225   2.854  1.00  1.16           N  
ATOM    845  CA  PHE A  52      11.758   7.763   2.255  1.00  1.16           C  
ATOM    846  C   PHE A  52      11.947   9.158   2.808  1.00  1.16           C  
ATOM    847  O   PHE A  52      10.959   9.853   3.013  1.00  1.16           O  
ATOM    848  CB  PHE A  52      11.621   7.873   0.748  1.00  1.16           C  
ATOM    849  CG  PHE A  52      11.547   6.621   0.001  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      10.350   5.954  -0.180  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      12.684   6.103  -0.552  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.321   4.790  -0.899  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.649   4.943  -1.259  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.467   4.287  -1.435  1.00  1.16           C  
ATOM    855  H   PHE A  52       9.650   7.639   2.637  1.00  1.16           H  
ATOM    856  HA  PHE A  52      12.609   7.146   2.516  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      10.732   8.439   0.534  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      12.477   8.429   0.375  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       9.436   6.356   0.254  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      13.631   6.628  -0.412  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.399   4.265  -1.043  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.572   4.537  -1.682  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.446   3.369  -1.994  1.00  1.16           H  
ATOM    864  N   THR A  53      13.188   9.567   3.035  1.00  1.17           N  
ATOM    865  CA  THR A  53      13.449  10.925   3.508  1.00  1.17           C  
ATOM    866  C   THR A  53      14.529  11.616   2.683  1.00  1.17           C  
ATOM    867  O   THR A  53      15.541  10.998   2.343  1.00  1.17           O  
ATOM    868  CB  THR A  53      13.881  10.926   4.995  1.00  1.17           C  
ATOM    869  OG1 THR A  53      12.861  10.319   5.803  1.00  1.17           O  
ATOM    870  CG2 THR A  53      14.109  12.370   5.490  1.00  1.17           C  
ATOM    871  H   THR A  53      13.953   8.913   2.886  1.00  1.17           H  
ATOM    872  HA  THR A  53      12.537  11.511   3.414  1.00  1.17           H  
ATOM    873  HB  THR A  53      14.803  10.360   5.107  1.00  1.17           H  
ATOM    874  HG1 THR A  53      12.020  10.743   5.623  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      14.405  12.350   6.535  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      14.897  12.849   4.915  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      13.192  12.947   5.387  1.00  1.17           H  
ATOM    878  N   VAL A  54      14.294  12.891   2.351  1.00  1.21           N  
ATOM    879  CA  VAL A  54      15.287  13.721   1.668  1.00  1.21           C  
ATOM    880  C   VAL A  54      15.622  14.959   2.481  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.743  15.770   2.808  1.00  1.21           O  
ATOM    882  CB  VAL A  54      14.829  14.144   0.270  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      15.863  15.068  -0.386  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.726  12.982  -0.536  1.00  1.21           C  
ATOM    885  H   VAL A  54      13.412  13.307   2.645  1.00  1.21           H  
ATOM    886  HA  VAL A  54      16.186  13.134   1.545  1.00  1.21           H  
ATOM    887  HB  VAL A  54      13.880  14.650   0.337  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.527  15.339  -1.385  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      15.982  15.970   0.212  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.824  14.548  -0.455  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.406  13.258  -1.538  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.707  12.539  -0.556  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.044  12.290  -0.120  1.00  1.21           H  
ATOM    894  N   THR A  55      16.902  15.108   2.794  1.00  1.29           N  
ATOM    895  CA  THR A  55      17.331  16.232   3.613  1.00  1.29           C  
ATOM    896  C   THR A  55      18.401  17.062   2.926  1.00  1.29           C  
ATOM    897  O   THR A  55      19.335  16.510   2.346  1.00  1.29           O  
ATOM    898  CB  THR A  55      17.851  15.728   4.971  1.00  1.29           C  
ATOM    899  OG1 THR A  55      16.811  14.988   5.645  1.00  1.29           O  
ATOM    900  CG2 THR A  55      18.270  16.895   5.856  1.00  1.29           C  
ATOM    901  H   THR A  55      17.563  14.389   2.487  1.00  1.29           H  
ATOM    902  HA  THR A  55      16.481  16.884   3.789  1.00  1.29           H  
ATOM    903  HB  THR A  55      18.706  15.071   4.807  1.00  1.29           H  
ATOM    904  HG1 THR A  55      17.190  14.534   6.403  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      18.629  16.514   6.809  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      19.068  17.463   5.377  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      17.414  17.548   6.025  1.00  1.29           H  
ATOM    908  N   GLU A  56      18.235  18.380   2.977  1.00  1.38           N  
ATOM    909  CA  GLU A  56      19.171  19.334   2.396  1.00  1.38           C  
ATOM    910  C   GLU A  56      19.473  20.412   3.421  1.00  1.38           C  
ATOM    911  O   GLU A  56      20.224  20.163   4.363  1.00  1.38           O  
ATOM    912  OXT GLU A  56      18.660  21.328   3.526  1.00  1.38           O  
ATOM    913  CB  GLU A  56      18.587  19.970   1.130  1.00  1.38           C  
ATOM    914  CG  GLU A  56      19.507  20.980   0.417  1.00  1.38           C  
ATOM    915  CD  GLU A  56      18.875  21.614  -0.809  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      17.711  21.898  -0.761  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      19.560  21.818  -1.787  1.00  1.38           O  
ATOM    918  H   GLU A  56      17.425  18.738   3.465  1.00  1.38           H  
ATOM    919  HA  GLU A  56      20.102  18.823   2.148  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      18.395  19.178   0.422  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      17.636  20.457   1.355  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      19.782  21.766   1.119  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      20.418  20.462   0.117  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698241 MODEL 3 Strep Protein GB
PFRMAT TS
TARGET Strep Protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.432  -0.539  -0.805  1.00  1.26           N  
ATOM      2  CA  THR A   1       2.840  -0.163  -0.725  1.00  1.26           C  
ATOM      3  C   THR A   1       3.092   1.288  -1.112  1.00  1.26           C  
ATOM      4  O   THR A   1       2.804   1.739  -2.234  1.00  1.26           O  
ATOM      5  CB  THR A   1       3.737  -1.069  -1.584  1.00  1.26           C  
ATOM      6  OG1 THR A   1       3.631  -2.423  -1.123  1.00  1.26           O  
ATOM      7  CG2 THR A   1       5.191  -0.607  -1.478  1.00  1.26           C  
ATOM      8 1H   THR A   1       1.340  -1.533  -0.649  1.00  1.26           H  
ATOM      9 2H   THR A   1       0.924  -0.043  -0.082  1.00  1.26           H  
ATOM     10 3H   THR A   1       1.045  -0.306  -1.705  1.00  1.26           H  
ATOM     11  HA  THR A   1       3.158  -0.280   0.311  1.00  1.26           H  
ATOM     12  HB  THR A   1       3.439  -1.023  -2.611  1.00  1.26           H  
ATOM     13  HG1 THR A   1       3.813  -2.455  -0.181  1.00  1.26           H  
ATOM     14 1HG2 THR A   1       5.819  -1.251  -2.085  1.00  1.26           H  
ATOM     15 2HG2 THR A   1       5.284   0.417  -1.828  1.00  1.26           H  
ATOM     16 3HG2 THR A   1       5.513  -0.656  -0.442  1.00  1.26           H  
ATOM     17  N   THR A   2       3.663   2.007  -0.154  1.00  1.17           N  
ATOM     18  CA  THR A   2       4.012   3.407  -0.321  1.00  1.17           C  
ATOM     19  C   THR A   2       5.453   3.543  -0.757  1.00  1.17           C  
ATOM     20  O   THR A   2       6.337   2.897  -0.195  1.00  1.17           O  
ATOM     21  CB  THR A   2       3.785   4.191   0.982  1.00  1.17           C  
ATOM     22  OG1 THR A   2       2.401   4.106   1.355  1.00  1.17           O  
ATOM     23  CG2 THR A   2       4.155   5.651   0.784  1.00  1.17           C  
ATOM     24  H   THR A   2       3.874   1.570   0.731  1.00  1.17           H  
ATOM     25  HA  THR A   2       3.410   3.840  -1.096  1.00  1.17           H  
ATOM     26  HB  THR A   2       4.397   3.769   1.778  1.00  1.17           H  
ATOM     27  HG1 THR A   2       2.239   4.671   2.117  1.00  1.17           H  
ATOM     28 1HG2 THR A   2       3.982   6.191   1.711  1.00  1.17           H  
ATOM     29 2HG2 THR A   2       5.205   5.736   0.512  1.00  1.17           H  
ATOM     30 3HG2 THR A   2       3.543   6.079  -0.004  1.00  1.17           H  
ATOM     31  N   TYR A   3       5.675   4.374  -1.765  1.00  1.12           N  
ATOM     32  CA  TYR A   3       7.014   4.628  -2.248  1.00  1.12           C  
ATOM     33  C   TYR A   3       7.425   6.050  -1.956  1.00  1.12           C  
ATOM     34  O   TYR A   3       6.608   6.977  -2.007  1.00  1.12           O  
ATOM     35  CB  TYR A   3       7.112   4.367  -3.738  1.00  1.12           C  
ATOM     36  CG  TYR A   3       6.944   2.956  -4.093  1.00  1.12           C  
ATOM     37  CD1 TYR A   3       5.694   2.440  -4.272  1.00  1.12           C  
ATOM     38  CD2 TYR A   3       8.056   2.162  -4.233  1.00  1.12           C  
ATOM     39  CE1 TYR A   3       5.553   1.131  -4.586  1.00  1.12           C  
ATOM     40  CE2 TYR A   3       7.914   0.852  -4.552  1.00  1.12           C  
ATOM     41  CZ  TYR A   3       6.663   0.324  -4.725  1.00  1.12           C  
ATOM     42  OH  TYR A   3       6.515  -1.016  -5.033  1.00  1.12           O  
ATOM     43  H   TYR A   3       4.887   4.851  -2.196  1.00  1.12           H  
ATOM     44  HA  TYR A   3       7.702   3.968  -1.726  1.00  1.12           H  
ATOM     45 1HB  TYR A   3       6.372   4.962  -4.282  1.00  1.12           H  
ATOM     46 2HB  TYR A   3       8.090   4.658  -4.060  1.00  1.12           H  
ATOM     47  HD1 TYR A   3       4.814   3.073  -4.154  1.00  1.12           H  
ATOM     48  HD2 TYR A   3       9.049   2.587  -4.083  1.00  1.12           H  
ATOM     49  HE1 TYR A   3       4.576   0.733  -4.708  1.00  1.12           H  
ATOM     50  HE2 TYR A   3       8.784   0.228  -4.658  1.00  1.12           H  
ATOM     51  HH  TYR A   3       5.563  -1.222  -5.166  1.00  1.12           H  
ATOM     52  N   LYS A   4       8.707   6.229  -1.688  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.221   7.564  -1.408  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.243   8.013  -2.439  1.00  1.10           C  
ATOM     55  O   LYS A   4      10.998   7.188  -2.960  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.873   7.571  -0.025  1.00  1.10           C  
ATOM     57  CG  LYS A   4       8.928   7.259   1.118  1.00  1.10           C  
ATOM     58  CD  LYS A   4       9.617   7.331   2.452  1.00  1.10           C  
ATOM     59  CE  LYS A   4       8.645   7.012   3.578  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       9.304   7.066   4.912  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.317   5.407  -1.647  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.398   8.277  -1.424  1.00  1.10           H  
ATOM     63 1HB  LYS A   4      10.674   6.832   0.002  1.00  1.10           H  
ATOM     64 2HB  LYS A   4      10.320   8.549   0.160  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       8.127   7.950   1.121  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       8.519   6.256   0.987  1.00  1.10           H  
ATOM     67 1HD  LYS A   4      10.444   6.613   2.471  1.00  1.10           H  
ATOM     68 2HD  LYS A   4      10.019   8.332   2.600  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       7.826   7.732   3.555  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       8.239   6.012   3.423  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       8.629   6.848   5.632  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4      10.057   6.393   4.942  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       9.674   7.993   5.069  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.298   9.325  -2.683  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.322   9.914  -3.540  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.143  11.017  -2.893  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.620  12.027  -2.412  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.699  10.484  -4.793  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.632  11.290  -5.741  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.686  10.347  -6.331  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.771  11.979  -6.823  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.577   9.934  -2.297  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.999   9.122  -3.835  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.366   9.650  -5.346  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.857  11.082  -4.525  1.00  1.16           H  
ATOM     86  HG  LEU A   5      12.157  12.058  -5.178  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      13.341  10.899  -6.988  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.270   9.910  -5.536  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.210   9.566  -6.874  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.372  12.551  -7.491  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.257  11.261  -7.382  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.055  12.639  -6.342  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.449  10.818  -2.930  1.00  1.30           N  
ATOM     94  CA  ILE A   6      14.409  11.784  -2.437  1.00  1.30           C  
ATOM     95  C   ILE A   6      15.222  12.337  -3.599  1.00  1.30           C  
ATOM     96  O   ILE A   6      15.912  11.579  -4.270  1.00  1.30           O  
ATOM     97  CB  ILE A   6      15.362  11.120  -1.436  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      14.584  10.573  -0.245  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      16.439  12.103  -1.021  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      15.428   9.722   0.664  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.782   9.936  -3.325  1.00  1.30           H  
ATOM    102  HA  ILE A   6      13.879  12.604  -1.952  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.834  10.267  -1.914  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      14.175  11.404   0.328  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      13.757   9.960  -0.607  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      17.129  11.620  -0.330  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      16.983  12.424  -1.903  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      15.984  12.966  -0.535  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      14.819   9.356   1.491  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      15.826   8.874   0.103  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      16.253  10.316   1.055  1.00  1.30           H  
ATOM    112  N   LEU A   7      15.156  13.643  -3.841  1.00  1.54           N  
ATOM    113  CA  LEU A   7      15.916  14.198  -4.964  1.00  1.54           C  
ATOM    114  C   LEU A   7      17.268  14.807  -4.569  1.00  1.54           C  
ATOM    115  O   LEU A   7      18.007  15.300  -5.420  1.00  1.54           O  
ATOM    116  CB  LEU A   7      15.083  15.248  -5.713  1.00  1.54           C  
ATOM    117  CG  LEU A   7      13.798  14.760  -6.374  1.00  1.54           C  
ATOM    118  CD1 LEU A   7      13.077  15.929  -7.022  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      14.165  13.728  -7.386  1.00  1.54           C  
ATOM    120  H   LEU A   7      14.571  14.235  -3.270  1.00  1.54           H  
ATOM    121  HA  LEU A   7      16.118  13.388  -5.654  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      14.834  16.061  -5.031  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      15.700  15.641  -6.514  1.00  1.54           H  
ATOM    124  HG  LEU A   7      13.130  14.326  -5.629  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7      12.170  15.572  -7.494  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7      12.827  16.667  -6.264  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      13.717  16.384  -7.771  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      13.297  13.363  -7.885  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      14.830  14.144  -8.117  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      14.658  12.913  -6.871  1.00  1.54           H  
ATOM    131  N   ASN A   8      17.543  14.869  -3.266  1.00  1.89           N  
ATOM    132  CA  ASN A   8      18.784  15.464  -2.749  1.00  1.89           C  
ATOM    133  C   ASN A   8      19.082  16.862  -3.322  1.00  1.89           C  
ATOM    134  O   ASN A   8      20.233  17.206  -3.586  1.00  1.89           O  
ATOM    135  CB  ASN A   8      19.967  14.510  -2.914  1.00  1.89           C  
ATOM    136  CG  ASN A   8      19.877  13.317  -1.957  1.00  1.89           C  
ATOM    137  OD1 ASN A   8      19.363  13.497  -0.843  1.00  1.89           O  
ATOM    138  ND2 ASN A   8      20.367  12.149  -2.317  1.00  1.89           N  
ATOM    139  H   ASN A   8      16.892  14.450  -2.622  1.00  1.89           H  
ATOM    140  HA  ASN A   8      18.653  15.601  -1.674  1.00  1.89           H  
ATOM    141 1HB  ASN A   8      19.992  14.132  -3.939  1.00  1.89           H  
ATOM    142 2HB  ASN A   8      20.900  15.041  -2.739  1.00  1.89           H  
ATOM    143 1HD2 ASN A   8      20.322  11.386  -1.673  1.00  1.89           H  
ATOM    144 2HD2 ASN A   8      20.810  11.992  -3.216  1.00  1.89           H  
ATOM    145  N   LEU A   9      18.039  17.681  -3.455  1.00  2.33           N  
ATOM    146  CA  LEU A   9      18.131  19.043  -3.983  1.00  2.33           C  
ATOM    147  C   LEU A   9      18.021  20.110  -2.919  1.00  2.33           C  
ATOM    148  O   LEU A   9      17.823  21.279  -3.250  1.00  2.33           O  
ATOM    149  CB  LEU A   9      16.984  19.300  -4.966  1.00  2.33           C  
ATOM    150  CG  LEU A   9      16.953  18.439  -6.167  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      15.683  18.741  -6.971  1.00  2.33           C  
ATOM    152  CD2 LEU A   9      18.219  18.684  -6.959  1.00  2.33           C  
ATOM    153  H   LEU A   9      17.128  17.326  -3.209  1.00  2.33           H  
ATOM    154  HA  LEU A   9      19.089  19.153  -4.491  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      16.039  19.164  -4.434  1.00  2.33           H  
ATOM    156 2HB  LEU A   9      17.039  20.333  -5.299  1.00  2.33           H  
ATOM    157  HG  LEU A   9      16.922  17.425  -5.872  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      15.634  18.108  -7.837  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      14.809  18.553  -6.348  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      15.684  19.783  -7.284  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9      18.238  18.071  -7.823  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      18.265  19.729  -7.263  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9      19.087  18.446  -6.337  1.00  2.33           H  
ATOM    164  N   LYS A  10      18.046  19.707  -1.643  1.00  2.79           N  
ATOM    165  CA  LYS A  10      17.813  20.569  -0.461  1.00  2.79           C  
ATOM    166  C   LYS A  10      16.323  20.971  -0.365  1.00  2.79           C  
ATOM    167  O   LYS A  10      15.678  20.771   0.667  1.00  2.79           O  
ATOM    168  CB  LYS A  10      18.704  21.822  -0.463  1.00  2.79           C  
ATOM    169  CG  LYS A  10      20.196  21.545  -0.289  1.00  2.79           C  
ATOM    170  CD  LYS A  10      20.997  22.842  -0.296  1.00  2.79           C  
ATOM    171  CE  LYS A  10      22.487  22.581  -0.125  1.00  2.79           C  
ATOM    172  NZ  LYS A  10      23.280  23.844  -0.171  1.00  2.79           N  
ATOM    173  H   LYS A  10      18.238  18.730  -1.482  1.00  2.79           H  
ATOM    174  HA  LYS A  10      18.055  19.995   0.434  1.00  2.79           H  
ATOM    175 1HB  LYS A  10      18.564  22.418  -1.350  1.00  2.79           H  
ATOM    176 2HB  LYS A  10      18.409  22.452   0.375  1.00  2.79           H  
ATOM    177 1HG  LYS A  10      20.363  21.027   0.656  1.00  2.79           H  
ATOM    178 2HG  LYS A  10      20.546  20.908  -1.101  1.00  2.79           H  
ATOM    179 1HD  LYS A  10      20.834  23.363  -1.242  1.00  2.79           H  
ATOM    180 2HD  LYS A  10      20.653  23.484   0.514  1.00  2.79           H  
ATOM    181 1HE  LYS A  10      22.655  22.093   0.833  1.00  2.79           H  
ATOM    182 2HE  LYS A  10      22.827  21.922  -0.924  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10      24.260  23.629  -0.055  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10      23.139  24.299  -1.062  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10      22.980  24.458   0.572  1.00  2.79           H  
ATOM    186  N   GLN A  11      15.809  21.500  -1.467  1.00  3.20           N  
ATOM    187  CA  GLN A  11      14.449  21.929  -1.731  1.00  3.20           C  
ATOM    188  C   GLN A  11      13.679  20.753  -2.331  1.00  3.20           C  
ATOM    189  O   GLN A  11      14.222  19.655  -2.456  1.00  3.20           O  
ATOM    190  CB  GLN A  11      14.456  23.106  -2.708  1.00  3.20           C  
ATOM    191  CG  GLN A  11      15.260  24.300  -2.228  1.00  3.20           C  
ATOM    192  CD  GLN A  11      14.706  24.911  -0.958  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      13.553  25.352  -0.911  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      15.528  24.947   0.084  1.00  3.20           N  
ATOM    195  H   GLN A  11      16.463  21.631  -2.223  1.00  3.20           H  
ATOM    196  HA  GLN A  11      13.972  22.223  -0.796  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      14.882  22.777  -3.658  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      13.440  23.438  -2.901  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      16.282  23.969  -2.033  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      15.257  25.063  -3.006  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      15.220  25.340   0.952  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      16.455  24.580   0.002  1.00  3.20           H  
ATOM    203  N   ALA A  12      12.402  20.964  -2.643  1.00  3.42           N  
ATOM    204  CA  ALA A  12      11.526  19.913  -3.176  1.00  3.42           C  
ATOM    205  C   ALA A  12      11.420  18.747  -2.194  1.00  3.42           C  
ATOM    206  O   ALA A  12      11.152  18.978  -1.016  1.00  3.42           O  
ATOM    207  CB  ALA A  12      12.038  19.428  -4.542  1.00  3.42           C  
ATOM    208  H   ALA A  12      12.017  21.886  -2.503  1.00  3.42           H  
ATOM    209  HA  ALA A  12      10.530  20.336  -3.301  1.00  3.42           H  
ATOM    210 1HB  ALA A  12      11.360  18.679  -4.944  1.00  3.42           H  
ATOM    211 2HB  ALA A  12      12.083  20.271  -5.226  1.00  3.42           H  
ATOM    212 3HB  ALA A  12      13.031  18.994  -4.455  1.00  3.42           H  
ATOM    213  N   LYS A  13      11.621  17.512  -2.676  1.00  3.36           N  
ATOM    214  CA  LYS A  13      11.490  16.283  -1.881  1.00  3.36           C  
ATOM    215  C   LYS A  13      10.216  16.353  -0.995  1.00  3.36           C  
ATOM    216  O   LYS A  13       9.179  16.830  -1.467  1.00  3.36           O  
ATOM    217  CB  LYS A  13      12.806  16.026  -1.079  1.00  3.36           C  
ATOM    218  CG  LYS A  13      13.163  17.062   0.037  1.00  3.36           C  
ATOM    219  CD  LYS A  13      14.435  16.792   0.775  1.00  3.36           C  
ATOM    220  CE  LYS A  13      14.374  17.527   2.133  1.00  3.36           C  
ATOM    221  NZ  LYS A  13      14.141  19.011   2.004  1.00  3.36           N  
ATOM    222  H   LYS A  13      11.870  17.410  -3.644  1.00  3.36           H  
ATOM    223  HA  LYS A  13      11.360  15.443  -2.567  1.00  3.36           H  
ATOM    224 1HB  LYS A  13      12.772  15.035  -0.628  1.00  3.36           H  
ATOM    225 2HB  LYS A  13      13.641  16.027  -1.779  1.00  3.36           H  
ATOM    226 1HG  LYS A  13      13.338  18.026  -0.422  1.00  3.36           H  
ATOM    227 2HG  LYS A  13      12.399  17.177   0.737  1.00  3.36           H  
ATOM    228 1HD  LYS A  13      14.563  15.724   0.936  1.00  3.36           H  
ATOM    229 2HD  LYS A  13      15.281  17.174   0.200  1.00  3.36           H  
ATOM    230 1HE  LYS A  13      13.551  17.101   2.706  1.00  3.36           H  
ATOM    231 2HE  LYS A  13      15.305  17.363   2.676  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13      14.081  19.424   2.919  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13      14.881  19.486   1.490  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13      13.273  19.185   1.509  1.00  3.36           H  
ATOM    235  N   GLU A  14      10.279  15.862   0.260  1.00  3.04           N  
ATOM    236  CA  GLU A  14       9.226  15.940   1.312  1.00  3.04           C  
ATOM    237  C   GLU A  14       7.835  15.369   1.001  1.00  3.04           C  
ATOM    238  O   GLU A  14       7.351  14.488   1.710  1.00  3.04           O  
ATOM    239  CB  GLU A  14       9.026  17.377   1.841  1.00  3.04           C  
ATOM    240  CG  GLU A  14      10.161  17.912   2.735  1.00  3.04           C  
ATOM    241  CD  GLU A  14       9.921  19.303   3.314  1.00  3.04           C  
ATOM    242  OE1 GLU A  14       8.938  19.920   2.983  1.00  3.04           O  
ATOM    243  OE2 GLU A  14      10.736  19.732   4.105  1.00  3.04           O  
ATOM    244  H   GLU A  14      11.150  15.438   0.534  1.00  3.04           H  
ATOM    245  HA  GLU A  14       9.603  15.367   2.159  1.00  3.04           H  
ATOM    246 1HB  GLU A  14       8.925  18.062   0.996  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       8.096  17.427   2.408  1.00  3.04           H  
ATOM    248 1HG  GLU A  14      10.328  17.211   3.551  1.00  3.04           H  
ATOM    249 2HG  GLU A  14      11.049  17.961   2.161  1.00  3.04           H  
ATOM    250  N   GLU A  15       7.188  15.907  -0.026  1.00  2.59           N  
ATOM    251  CA  GLU A  15       5.826  15.551  -0.401  1.00  2.59           C  
ATOM    252  C   GLU A  15       5.755  14.423  -1.411  1.00  2.59           C  
ATOM    253  O   GLU A  15       4.688  13.861  -1.661  1.00  2.59           O  
ATOM    254  CB  GLU A  15       5.108  16.776  -0.970  1.00  2.59           C  
ATOM    255  CG  GLU A  15       4.907  17.913   0.034  1.00  2.59           C  
ATOM    256  CD  GLU A  15       4.218  19.128  -0.558  1.00  2.59           C  
ATOM    257  OE1 GLU A  15       3.910  19.108  -1.727  1.00  2.59           O  
ATOM    258  OE2 GLU A  15       4.000  20.072   0.166  1.00  2.59           O  
ATOM    259  H   GLU A  15       7.683  16.605  -0.567  1.00  2.59           H  
ATOM    260  HA  GLU A  15       5.301  15.229   0.499  1.00  2.59           H  
ATOM    261 1HB  GLU A  15       5.682  17.171  -1.810  1.00  2.59           H  
ATOM    262 2HB  GLU A  15       4.131  16.482  -1.349  1.00  2.59           H  
ATOM    263 1HG  GLU A  15       4.314  17.543   0.869  1.00  2.59           H  
ATOM    264 2HG  GLU A  15       5.884  18.208   0.423  1.00  2.59           H  
ATOM    265  N   ALA A  16       6.889  14.060  -2.000  1.00  2.14           N  
ATOM    266  CA  ALA A  16       6.895  13.035  -3.043  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.858  11.621  -2.447  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.798  10.835  -2.591  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.113  13.218  -3.927  1.00  2.14           C  
ATOM    270  H   ALA A  16       7.746  14.532  -1.741  1.00  2.14           H  
ATOM    271  HA  ALA A  16       5.998  13.164  -3.649  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       8.085  12.478  -4.723  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.102  14.218  -4.361  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.022  13.091  -3.333  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.766  11.339  -1.741  1.00  1.78           N  
ATOM    276  CA  ILE A  17       5.504  10.063  -1.091  1.00  1.78           C  
ATOM    277  C   ILE A  17       4.124   9.567  -1.502  1.00  1.78           C  
ATOM    278  O   ILE A  17       3.123  10.221  -1.190  1.00  1.78           O  
ATOM    279  CB  ILE A  17       5.583  10.215   0.432  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       6.984  10.746   0.825  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       5.261   8.895   1.086  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       7.130  11.042   2.276  1.00  1.78           C  
ATOM    283  H   ILE A  17       5.072  12.079  -1.678  1.00  1.78           H  
ATOM    284  HA  ILE A  17       6.243   9.339  -1.418  1.00  1.78           H  
ATOM    285  HB  ILE A  17       4.861  10.963   0.759  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       7.732  10.038   0.520  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       7.168  11.680   0.302  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       5.306   8.998   2.167  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       4.258   8.594   0.789  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       5.966   8.147   0.758  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       8.131  11.428   2.468  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       6.392  11.793   2.568  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       6.974  10.134   2.852  1.00  1.78           H  
ATOM    294  N   LYS A  18       4.060   8.448  -2.229  1.00  1.52           N  
ATOM    295  CA  LYS A  18       2.770   8.005  -2.768  1.00  1.52           C  
ATOM    296  C   LYS A  18       2.498   6.499  -2.726  1.00  1.52           C  
ATOM    297  O   LYS A  18       3.388   5.669  -2.951  1.00  1.52           O  
ATOM    298  CB  LYS A  18       2.630   8.486  -4.220  1.00  1.52           C  
ATOM    299  CG  LYS A  18       2.628   9.997  -4.426  1.00  1.52           C  
ATOM    300  CD  LYS A  18       1.361  10.640  -3.872  1.00  1.52           C  
ATOM    301  CE  LYS A  18       1.386  12.146  -4.060  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       0.225  12.806  -3.401  1.00  1.52           N  
ATOM    303  H   LYS A  18       4.917   7.921  -2.395  1.00  1.52           H  
ATOM    304  HA  LYS A  18       1.987   8.481  -2.178  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       3.468   8.108  -4.794  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       1.717   8.079  -4.653  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       3.511  10.469  -4.006  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       2.628  10.179  -5.488  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       0.496  10.234  -4.395  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       1.257  10.418  -2.815  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       2.309  12.541  -3.630  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       1.365  12.375  -5.122  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       0.285  13.802  -3.544  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18      -0.634  12.456  -3.796  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       0.250  12.606  -2.410  1.00  1.52           H  
ATOM    316  N   GLU A  19       1.226   6.134  -2.539  1.00  1.35           N  
ATOM    317  CA  GLU A  19       0.858   4.718  -2.576  1.00  1.35           C  
ATOM    318  C   GLU A  19       0.645   4.247  -4.002  1.00  1.35           C  
ATOM    319  O   GLU A  19      -0.473   4.217  -4.515  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -0.378   4.431  -1.737  1.00  1.35           C  
ATOM    321  CG  GLU A  19      -0.672   2.930  -1.617  1.00  1.35           C  
ATOM    322  CD  GLU A  19      -1.881   2.590  -0.781  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -2.599   3.481  -0.395  1.00  1.35           O  
ATOM    324  OE2 GLU A  19      -2.069   1.422  -0.512  1.00  1.35           O  
ATOM    325  H   GLU A  19       0.519   6.834  -2.361  1.00  1.35           H  
ATOM    326  HA  GLU A  19       1.663   4.132  -2.172  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -0.237   4.830  -0.731  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -1.247   4.921  -2.174  1.00  1.35           H  
ATOM    329 1HG  GLU A  19      -0.810   2.524  -2.619  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       0.204   2.450  -1.186  1.00  1.35           H  
ATOM    331  N   LEU A  20       1.750   3.895  -4.635  1.00  1.26           N  
ATOM    332  CA  LEU A  20       1.739   3.519  -6.037  1.00  1.26           C  
ATOM    333  C   LEU A  20       1.736   2.010  -6.274  1.00  1.26           C  
ATOM    334  O   LEU A  20       1.550   1.570  -7.409  1.00  1.26           O  
ATOM    335  CB  LEU A  20       2.937   4.173  -6.709  1.00  1.26           C  
ATOM    336  CG  LEU A  20       2.934   5.704  -6.559  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       4.151   6.295  -7.135  1.00  1.26           C  
ATOM    338  CD2 LEU A  20       1.714   6.288  -7.234  1.00  1.26           C  
ATOM    339  H   LEU A  20       2.620   3.982  -4.113  1.00  1.26           H  
ATOM    340  HA  LEU A  20       0.834   3.926  -6.485  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       3.847   3.789  -6.258  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       2.938   3.925  -7.772  1.00  1.26           H  
ATOM    343  HG  LEU A  20       2.920   5.935  -5.512  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       4.127   7.361  -6.988  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       5.034   5.883  -6.646  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       4.159   6.076  -8.190  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20       1.710   7.372  -7.107  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20       1.739   6.049  -8.299  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20       0.812   5.866  -6.786  1.00  1.26           H  
ATOM    350  N   VAL A  21       1.925   1.210  -5.211  1.00  1.21           N  
ATOM    351  CA  VAL A  21       1.935  -0.266  -5.252  1.00  1.21           C  
ATOM    352  C   VAL A  21       3.068  -0.885  -6.101  1.00  1.21           C  
ATOM    353  O   VAL A  21       3.933  -1.599  -5.584  1.00  1.21           O  
ATOM    354  CB  VAL A  21       0.563  -0.793  -5.734  1.00  1.21           C  
ATOM    355  CG1 VAL A  21       0.604  -2.311  -5.896  1.00  1.21           C  
ATOM    356  CG2 VAL A  21      -0.502  -0.363  -4.726  1.00  1.21           C  
ATOM    357  H   VAL A  21       2.085   1.630  -4.295  1.00  1.21           H  
ATOM    358  HA  VAL A  21       2.052  -0.612  -4.234  1.00  1.21           H  
ATOM    359  HB  VAL A  21       0.325  -0.380  -6.705  1.00  1.21           H  
ATOM    360 1HG1 VAL A  21      -0.369  -2.663  -6.238  1.00  1.21           H  
ATOM    361 2HG1 VAL A  21       1.359  -2.592  -6.624  1.00  1.21           H  
ATOM    362 3HG1 VAL A  21       0.839  -2.771  -4.937  1.00  1.21           H  
ATOM    363 1HG2 VAL A  21      -1.478  -0.716  -5.054  1.00  1.21           H  
ATOM    364 2HG2 VAL A  21      -0.274  -0.786  -3.753  1.00  1.21           H  
ATOM    365 3HG2 VAL A  21      -0.521   0.728  -4.652  1.00  1.21           H  
ATOM    366  N   ASP A  22       3.054  -0.616  -7.395  1.00  1.19           N  
ATOM    367  CA  ASP A  22       4.047  -1.099  -8.345  1.00  1.19           C  
ATOM    368  C   ASP A  22       5.301  -0.234  -8.430  1.00  1.19           C  
ATOM    369  O   ASP A  22       5.235   0.943  -8.788  1.00  1.19           O  
ATOM    370  CB  ASP A  22       3.407  -1.228  -9.726  1.00  1.19           C  
ATOM    371  CG  ASP A  22       4.355  -1.708 -10.799  1.00  1.19           C  
ATOM    372  OD1 ASP A  22       4.837  -2.809 -10.728  1.00  1.19           O  
ATOM    373  OD2 ASP A  22       4.617  -0.920 -11.702  1.00  1.19           O  
ATOM    374  H   ASP A  22       2.312  -0.008  -7.722  1.00  1.19           H  
ATOM    375  HA  ASP A  22       4.353  -2.095  -8.023  1.00  1.19           H  
ATOM    376 1HB  ASP A  22       2.577  -1.929  -9.665  1.00  1.19           H  
ATOM    377 2HB  ASP A  22       2.988  -0.267 -10.015  1.00  1.19           H  
ATOM    378  N   ALA A  23       6.459  -0.834  -8.136  1.00  1.16           N  
ATOM    379  CA  ALA A  23       7.731  -0.109  -8.177  1.00  1.16           C  
ATOM    380  C   ALA A  23       8.008   0.432  -9.579  1.00  1.16           C  
ATOM    381  O   ALA A  23       8.600   1.497  -9.722  1.00  1.16           O  
ATOM    382  CB  ALA A  23       8.883  -0.994  -7.726  1.00  1.16           C  
ATOM    383  H   ALA A  23       6.449  -1.806  -7.857  1.00  1.16           H  
ATOM    384  HA  ALA A  23       7.658   0.734  -7.497  1.00  1.16           H  
ATOM    385 1HB  ALA A  23       9.810  -0.422  -7.736  1.00  1.16           H  
ATOM    386 2HB  ALA A  23       8.693  -1.351  -6.713  1.00  1.16           H  
ATOM    387 3HB  ALA A  23       8.974  -1.844  -8.398  1.00  1.16           H  
ATOM    388  N   GLY A  24       7.586  -0.295 -10.617  1.00  1.13           N  
ATOM    389  CA  GLY A  24       7.794   0.145 -11.996  1.00  1.13           C  
ATOM    390  C   GLY A  24       7.124   1.499 -12.196  1.00  1.13           C  
ATOM    391  O   GLY A  24       7.759   2.479 -12.611  1.00  1.13           O  
ATOM    392  H   GLY A  24       7.082  -1.161 -10.453  1.00  1.13           H  
ATOM    393 1HA  GLY A  24       8.861   0.216 -12.210  1.00  1.13           H  
ATOM    394 2HA  GLY A  24       7.360  -0.587 -12.677  1.00  1.13           H  
ATOM    395  N   THR A  25       5.841   1.546 -11.857  1.00  1.11           N  
ATOM    396  CA  THR A  25       5.039   2.747 -11.936  1.00  1.11           C  
ATOM    397  C   THR A  25       5.655   3.842 -11.088  1.00  1.11           C  
ATOM    398  O   THR A  25       5.736   4.994 -11.524  1.00  1.11           O  
ATOM    399  CB  THR A  25       3.620   2.469 -11.437  1.00  1.11           C  
ATOM    400  OG1 THR A  25       3.029   1.451 -12.262  1.00  1.11           O  
ATOM    401  CG2 THR A  25       2.782   3.743 -11.454  1.00  1.11           C  
ATOM    402  H   THR A  25       5.390   0.678 -11.563  1.00  1.11           H  
ATOM    403  HA  THR A  25       5.004   3.083 -12.972  1.00  1.11           H  
ATOM    404  HB  THR A  25       3.668   2.100 -10.416  1.00  1.11           H  
ATOM    405  HG1 THR A  25       3.545   0.601 -12.127  1.00  1.11           H  
ATOM    406 1HG2 THR A  25       1.781   3.522 -11.086  1.00  1.11           H  
ATOM    407 2HG2 THR A  25       3.249   4.492 -10.808  1.00  1.11           H  
ATOM    408 3HG2 THR A  25       2.720   4.128 -12.471  1.00  1.11           H  
ATOM    409  N   ALA A  26       6.087   3.490  -9.872  1.00  1.10           N  
ATOM    410  CA  ALA A  26       6.701   4.459  -8.988  1.00  1.10           C  
ATOM    411  C   ALA A  26       7.934   5.072  -9.604  1.00  1.10           C  
ATOM    412  O   ALA A  26       8.101   6.286  -9.556  1.00  1.10           O  
ATOM    413  CB  ALA A  26       7.056   3.816  -7.668  1.00  1.10           C  
ATOM    414  H   ALA A  26       5.968   2.526  -9.557  1.00  1.10           H  
ATOM    415  HA  ALA A  26       5.999   5.254  -8.833  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       7.489   4.555  -7.007  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       6.160   3.396  -7.215  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       7.769   3.031  -7.844  1.00  1.10           H  
ATOM    419  N   GLU A  27       8.757   4.269 -10.273  1.00  1.12           N  
ATOM    420  CA  GLU A  27       9.939   4.833 -10.892  1.00  1.12           C  
ATOM    421  C   GLU A  27       9.523   5.856 -11.942  1.00  1.12           C  
ATOM    422  O   GLU A  27      10.060   6.964 -11.985  1.00  1.12           O  
ATOM    423  CB  GLU A  27      10.806   3.750 -11.538  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.111   4.288 -12.106  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.051   3.234 -12.682  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      13.129   2.154 -12.151  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.697   3.538 -13.677  1.00  1.12           O  
ATOM    428  H   GLU A  27       8.591   3.264 -10.303  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.523   5.341 -10.126  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.990   2.943 -10.852  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      10.256   3.321 -12.373  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      11.838   4.981 -12.896  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.629   4.852 -11.329  1.00  1.12           H  
ATOM    434  N   LYS A  28       8.540   5.504 -12.781  1.00  1.16           N  
ATOM    435  CA  LYS A  28       8.094   6.433 -13.819  1.00  1.16           C  
ATOM    436  C   LYS A  28       7.571   7.729 -13.218  1.00  1.16           C  
ATOM    437  O   LYS A  28       7.960   8.822 -13.637  1.00  1.16           O  
ATOM    438  CB  LYS A  28       7.006   5.819 -14.689  1.00  1.16           C  
ATOM    439  CG  LYS A  28       6.508   6.759 -15.797  1.00  1.16           C  
ATOM    440  CD  LYS A  28       5.450   6.100 -16.672  1.00  1.16           C  
ATOM    441  CE  LYS A  28       4.927   7.068 -17.727  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       3.896   6.436 -18.599  1.00  1.16           N  
ATOM    443  H   LYS A  28       8.122   4.572 -12.698  1.00  1.16           H  
ATOM    444  HA  LYS A  28       8.948   6.677 -14.450  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       7.377   4.903 -15.146  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       6.152   5.548 -14.065  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       6.081   7.655 -15.339  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       7.348   7.061 -16.421  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       5.878   5.228 -17.169  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       4.619   5.770 -16.047  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       4.489   7.933 -17.231  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       5.759   7.403 -18.348  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       3.575   7.106 -19.284  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       4.298   5.639 -19.073  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       3.116   6.132 -18.035  1.00  1.16           H  
ATOM    456  N   TYR A  29       6.696   7.597 -12.229  1.00  1.23           N  
ATOM    457  CA  TYR A  29       6.089   8.731 -11.557  1.00  1.23           C  
ATOM    458  C   TYR A  29       7.163   9.644 -10.998  1.00  1.23           C  
ATOM    459  O   TYR A  29       7.140  10.867 -11.183  1.00  1.23           O  
ATOM    460  CB  TYR A  29       5.150   8.236 -10.467  1.00  1.23           C  
ATOM    461  CG  TYR A  29       4.524   9.303  -9.661  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       3.460  10.017 -10.159  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       5.001   9.552  -8.414  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       2.887  11.001  -9.393  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       4.440  10.522  -7.639  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       3.382  11.255  -8.128  1.00  1.23           C  
ATOM    467  OH  TYR A  29       2.808  12.242  -7.367  1.00  1.23           O  
ATOM    468  H   TYR A  29       6.435   6.658 -11.926  1.00  1.23           H  
ATOM    469  HA  TYR A  29       5.515   9.299 -12.286  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       4.360   7.630 -10.913  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       5.706   7.587  -9.790  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       3.080   9.808 -11.158  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       5.825   8.965  -8.052  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       2.047  11.577  -9.783  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       4.830  10.715  -6.640  1.00  1.23           H  
ATOM    476  HH  TYR A  29       2.149  12.702  -7.895  1.00  1.23           H  
ATOM    477  N   PHE A  30       8.107   9.046 -10.301  1.00  1.32           N  
ATOM    478  CA  PHE A  30       9.184   9.789  -9.708  1.00  1.32           C  
ATOM    479  C   PHE A  30      10.039  10.485 -10.755  1.00  1.32           C  
ATOM    480  O   PHE A  30      10.485  11.612 -10.529  1.00  1.32           O  
ATOM    481  CB  PHE A  30       9.986   8.867  -8.845  1.00  1.32           C  
ATOM    482  CG  PHE A  30       9.213   8.503  -7.608  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.293   9.381  -7.061  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       9.393   7.324  -7.004  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.582   9.072  -5.922  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       8.691   6.998  -5.870  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       7.783   7.873  -5.326  1.00  1.32           C  
ATOM    488  H   PHE A  30       8.081   8.035 -10.172  1.00  1.32           H  
ATOM    489  HA  PHE A  30       8.746  10.556  -9.074  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      10.220   7.953  -9.393  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      10.895   9.326  -8.572  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       8.142  10.320  -7.541  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      10.101   6.636  -7.438  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       6.867   9.782  -5.508  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       8.858   6.056  -5.413  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       7.231   7.612  -4.426  1.00  1.32           H  
ATOM    497  N   LYS A  31      10.288   9.832 -11.898  1.00  1.42           N  
ATOM    498  CA  LYS A  31      11.042  10.478 -12.966  1.00  1.42           C  
ATOM    499  C   LYS A  31      10.291  11.690 -13.486  1.00  1.42           C  
ATOM    500  O   LYS A  31      10.899  12.719 -13.784  1.00  1.42           O  
ATOM    501  CB  LYS A  31      11.394   9.491 -14.086  1.00  1.42           C  
ATOM    502  CG  LYS A  31      12.498   8.504 -13.715  1.00  1.42           C  
ATOM    503  CD  LYS A  31      12.780   7.498 -14.794  1.00  1.42           C  
ATOM    504  CE  LYS A  31      13.945   6.598 -14.388  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      14.181   5.506 -15.382  1.00  1.42           N  
ATOM    506  H   LYS A  31       9.950   8.877 -12.029  1.00  1.42           H  
ATOM    507  HA  LYS A  31      11.966  10.843 -12.560  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      10.506   8.914 -14.347  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      11.706  10.038 -14.973  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      13.405   9.059 -13.580  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      12.256   7.992 -12.783  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      11.892   6.879 -14.945  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      13.019   8.004 -15.725  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      14.849   7.197 -14.298  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      13.731   6.168 -13.426  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      14.949   4.922 -15.064  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      13.343   4.933 -15.468  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      14.404   5.902 -16.278  1.00  1.42           H  
ATOM    519  N   LEU A  32       8.965  11.615 -13.546  1.00  1.54           N  
ATOM    520  CA  LEU A  32       8.203  12.767 -13.999  1.00  1.54           C  
ATOM    521  C   LEU A  32       8.402  13.930 -13.012  1.00  1.54           C  
ATOM    522  O   LEU A  32       8.583  15.081 -13.428  1.00  1.54           O  
ATOM    523  CB  LEU A  32       6.726  12.387 -14.138  1.00  1.54           C  
ATOM    524  CG  LEU A  32       6.421  11.380 -15.267  1.00  1.54           C  
ATOM    525  CD1 LEU A  32       4.972  10.931 -15.173  1.00  1.54           C  
ATOM    526  CD2 LEU A  32       6.710  12.026 -16.605  1.00  1.54           C  
ATOM    527  H   LEU A  32       8.494  10.737 -13.312  1.00  1.54           H  
ATOM    528  HA  LEU A  32       8.578  13.072 -14.974  1.00  1.54           H  
ATOM    529 1HB  LEU A  32       6.382  11.957 -13.209  1.00  1.54           H  
ATOM    530 2HB  LEU A  32       6.152  13.289 -14.330  1.00  1.54           H  
ATOM    531  HG  LEU A  32       7.051  10.506 -15.152  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32       4.765  10.212 -15.961  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32       4.804  10.466 -14.207  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32       4.317  11.791 -15.281  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32       6.504  11.312 -17.403  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32       6.077  12.904 -16.730  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32       7.757  12.323 -16.643  1.00  1.54           H  
ATOM    538  N   ILE A  33       8.443  13.622 -11.707  1.00  1.69           N  
ATOM    539  CA  ILE A  33       8.700  14.658 -10.706  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.112  15.211 -10.831  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.318  16.425 -10.792  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.506  14.169  -9.264  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.036  13.874  -8.996  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       9.057  15.213  -8.294  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       6.800  13.167  -7.698  1.00  1.69           C  
ATOM    546  H   ILE A  33       8.263  12.656 -11.422  1.00  1.69           H  
ATOM    547  HA  ILE A  33       8.000  15.473 -10.875  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.048  13.237  -9.128  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       6.486  14.811  -8.986  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       6.645  13.246  -9.805  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       8.941  14.859  -7.272  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      10.108  15.374  -8.503  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       8.517  16.151  -8.419  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       5.739  13.000  -7.574  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.315  12.237  -7.707  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       7.166  13.780  -6.880  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.092  14.331 -10.977  1.00  1.85           N  
ATOM    558  CA  ALA A  34      12.466  14.776 -11.101  1.00  1.85           C  
ATOM    559  C   ALA A  34      12.608  15.700 -12.305  1.00  1.85           C  
ATOM    560  O   ALA A  34      13.298  16.723 -12.239  1.00  1.85           O  
ATOM    561  CB  ALA A  34      13.375  13.581 -11.241  1.00  1.85           C  
ATOM    562  H   ALA A  34      10.876  13.336 -10.991  1.00  1.85           H  
ATOM    563  HA  ALA A  34      12.731  15.334 -10.205  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      14.396  13.884 -11.330  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      13.258  12.939 -10.370  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      13.086  13.040 -12.139  1.00  1.85           H  
ATOM    567  N   ASN A  35      11.900  15.384 -13.393  1.00  2.00           N  
ATOM    568  CA  ASN A  35      11.945  16.223 -14.575  1.00  2.00           C  
ATOM    569  C   ASN A  35      11.314  17.583 -14.269  1.00  2.00           C  
ATOM    570  O   ASN A  35      11.865  18.629 -14.611  1.00  2.00           O  
ATOM    571  CB  ASN A  35      11.230  15.535 -15.720  1.00  2.00           C  
ATOM    572  CG  ASN A  35      11.996  14.355 -16.277  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      13.214  14.227 -16.107  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      11.289  13.480 -16.946  1.00  2.00           N  
ATOM    575  H   ASN A  35      11.351  14.524 -13.417  1.00  2.00           H  
ATOM    576  HA  ASN A  35      12.987  16.387 -14.848  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      10.261  15.182 -15.375  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      11.050  16.251 -16.519  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      11.730  12.675 -17.337  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      10.307  13.618 -17.059  1.00  2.00           H  
ATOM    581  N   ALA A  36      10.201  17.585 -13.529  1.00  2.11           N  
ATOM    582  CA  ALA A  36       9.518  18.824 -13.144  1.00  2.11           C  
ATOM    583  C   ALA A  36      10.429  19.734 -12.322  1.00  2.11           C  
ATOM    584  O   ALA A  36      10.362  20.961 -12.425  1.00  2.11           O  
ATOM    585  CB  ALA A  36       8.259  18.515 -12.352  1.00  2.11           C  
ATOM    586  H   ALA A  36       9.780  16.693 -13.264  1.00  2.11           H  
ATOM    587  HA  ALA A  36       9.244  19.351 -14.058  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       7.749  19.442 -12.104  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       7.603  17.882 -12.951  1.00  2.11           H  
ATOM    590 3HB  ALA A  36       8.522  17.995 -11.439  1.00  2.11           H  
ATOM    591  N   LYS A  37      11.297  19.121 -11.515  1.00  2.15           N  
ATOM    592  CA  LYS A  37      12.230  19.842 -10.654  1.00  2.15           C  
ATOM    593  C   LYS A  37      13.571  20.086 -11.354  1.00  2.15           C  
ATOM    594  O   LYS A  37      14.516  20.612 -10.755  1.00  2.15           O  
ATOM    595  CB  LYS A  37      12.440  19.085  -9.345  1.00  2.15           C  
ATOM    596  CG  LYS A  37      11.146  18.864  -8.547  1.00  2.15           C  
ATOM    597  CD  LYS A  37      10.500  20.171  -8.141  1.00  2.15           C  
ATOM    598  CE  LYS A  37       9.238  19.929  -7.315  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.553  21.208  -6.956  1.00  2.15           N  
ATOM    600  H   LYS A  37      11.267  18.100 -11.463  1.00  2.15           H  
ATOM    601  HA  LYS A  37      11.799  20.814 -10.422  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      12.860  18.100  -9.569  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      13.153  19.615  -8.717  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      10.440  18.304  -9.156  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      11.361  18.285  -7.656  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      11.205  20.764  -7.559  1.00  2.15           H  
ATOM    607 2HD  LYS A  37      10.233  20.732  -9.039  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       8.553  19.308  -7.892  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       9.503  19.403  -6.402  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       7.724  21.007  -6.415  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       9.178  21.785  -6.413  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       8.292  21.698  -7.802  1.00  2.15           H  
ATOM    613  N   THR A  38      13.648  19.711 -12.629  1.00  2.11           N  
ATOM    614  CA  THR A  38      14.832  19.824 -13.463  1.00  2.11           C  
ATOM    615  C   THR A  38      16.122  19.276 -12.861  1.00  2.11           C  
ATOM    616  O   THR A  38      17.169  19.919 -12.966  1.00  2.11           O  
ATOM    617  CB  THR A  38      15.060  21.288 -13.873  1.00  2.11           C  
ATOM    618  OG1 THR A  38      15.344  22.087 -12.708  1.00  2.11           O  
ATOM    619  CG2 THR A  38      13.819  21.827 -14.564  1.00  2.11           C  
ATOM    620  H   THR A  38      12.831  19.311 -13.079  1.00  2.11           H  
ATOM    621  HA  THR A  38      14.634  19.252 -14.371  1.00  2.11           H  
ATOM    622  HB  THR A  38      15.913  21.335 -14.549  1.00  2.11           H  
ATOM    623  HG1 THR A  38      15.439  21.503 -11.922  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      13.983  22.860 -14.859  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      13.607  21.224 -15.448  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      12.968  21.773 -13.881  1.00  2.11           H  
ATOM    627  N   VAL A  39      16.056  18.078 -12.276  1.00  1.99           N  
ATOM    628  CA  VAL A  39      17.254  17.433 -11.732  1.00  1.99           C  
ATOM    629  C   VAL A  39      17.692  16.281 -12.635  1.00  1.99           C  
ATOM    630  O   VAL A  39      16.885  15.437 -13.024  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.003  16.985 -10.279  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      15.826  16.155 -10.183  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      18.165  16.173  -9.770  1.00  1.99           C  
ATOM    634  H   VAL A  39      15.147  17.612 -12.221  1.00  1.99           H  
ATOM    635  HA  VAL A  39      18.065  18.165 -11.706  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.861  17.863  -9.674  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      15.687  15.874  -9.156  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      14.972  16.715 -10.524  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      15.975  15.282 -10.791  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      17.981  15.867  -8.736  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      18.284  15.301 -10.379  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      19.059  16.773  -9.813  1.00  1.99           H  
ATOM    643  N   GLU A  40      18.984  16.255 -12.963  1.00  1.82           N  
ATOM    644  CA  GLU A  40      19.575  15.282 -13.885  1.00  1.82           C  
ATOM    645  C   GLU A  40      20.525  14.318 -13.192  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.551  13.927 -13.752  1.00  1.82           O  
ATOM    647  CB  GLU A  40      20.322  16.008 -15.011  1.00  1.82           C  
ATOM    648  CG  GLU A  40      19.431  16.875 -15.910  1.00  1.82           C  
ATOM    649  CD  GLU A  40      20.166  17.466 -17.105  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      21.354  17.272 -17.212  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      19.528  18.108 -17.907  1.00  1.82           O  
ATOM    652  H   GLU A  40      19.607  16.968 -12.567  1.00  1.82           H  
ATOM    653  HA  GLU A  40      18.769  14.696 -14.327  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      21.086  16.655 -14.574  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      20.830  15.278 -15.639  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      18.601  16.268 -16.270  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.015  17.686 -15.309  1.00  1.82           H  
ATOM    658  N   GLY A  41      20.201  13.972 -11.965  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.053  13.113 -11.170  1.00  1.64           C  
ATOM    660  C   GLY A  41      20.913  11.635 -11.491  1.00  1.64           C  
ATOM    661  O   GLY A  41      20.185  11.236 -12.405  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.341  14.328 -11.579  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.093  13.416 -11.294  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.809  13.268 -10.125  1.00  1.64           H  
ATOM    665  N   VAL A  42      21.612  10.826 -10.710  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.657   9.386 -10.883  1.00  1.48           C  
ATOM    667  C   VAL A  42      20.600   8.689 -10.061  1.00  1.48           C  
ATOM    668  O   VAL A  42      20.449   8.980  -8.874  1.00  1.48           O  
ATOM    669  CB  VAL A  42      23.045   8.856 -10.488  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      23.082   7.330 -10.592  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      24.089   9.488 -11.395  1.00  1.48           C  
ATOM    672  H   VAL A  42      22.160  11.259  -9.972  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.483   9.161 -11.936  1.00  1.48           H  
ATOM    674  HB  VAL A  42      23.251   9.125  -9.450  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      24.069   6.972 -10.303  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      22.335   6.891  -9.928  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.874   7.029 -11.618  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      25.080   9.131 -11.114  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      23.883   9.217 -12.430  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      24.051  10.575 -11.289  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.844   7.801 -10.701  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.782   7.069 -10.024  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.239   5.806  -9.311  1.00  1.37           C  
ATOM    684  O   TRP A  43      19.944   4.968  -9.883  1.00  1.37           O  
ATOM    685  CB  TRP A  43      17.709   6.703 -11.043  1.00  1.37           C  
ATOM    686  CG  TRP A  43      16.928   7.849 -11.444  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.167   8.688 -12.483  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      15.719   8.299 -10.831  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      16.211   9.646 -12.531  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      15.315   9.422 -11.528  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      14.947   7.843  -9.742  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      14.210  10.112 -11.183  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.808   8.555  -9.406  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      13.460   9.664 -10.111  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.018   7.625 -11.680  1.00  1.37           H  
ATOM    696  HA  TRP A  43      18.339   7.734  -9.288  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      18.174   6.267 -11.927  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.041   5.955 -10.614  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      18.013   8.617 -13.164  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      16.170  10.403 -13.201  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.246   6.959  -9.176  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      13.929  10.983 -11.728  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.207   8.221  -8.572  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      12.580  10.217  -9.826  1.00  1.37           H  
ATOM    705  N   THR A  44      18.756   5.656  -8.085  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.967   4.482  -7.251  1.00  1.31           C  
ATOM    707  C   THR A  44      17.648   3.993  -6.664  1.00  1.31           C  
ATOM    708  O   THR A  44      16.836   4.798  -6.206  1.00  1.31           O  
ATOM    709  CB  THR A  44      19.957   4.785  -6.109  1.00  1.31           C  
ATOM    710  OG1 THR A  44      21.218   5.181  -6.663  1.00  1.31           O  
ATOM    711  CG2 THR A  44      20.150   3.565  -5.200  1.00  1.31           C  
ATOM    712  H   THR A  44      18.237   6.442  -7.694  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.381   3.685  -7.869  1.00  1.31           H  
ATOM    714  HB  THR A  44      19.569   5.608  -5.513  1.00  1.31           H  
ATOM    715  HG1 THR A  44      21.472   4.563  -7.356  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      20.850   3.814  -4.407  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      19.200   3.278  -4.757  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      20.543   2.735  -5.784  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.425   2.682  -6.666  1.00  1.29           N  
ATOM    720  CA  TYR A  45      16.222   2.141  -6.033  1.00  1.29           C  
ATOM    721  C   TYR A  45      16.539   1.101  -4.976  1.00  1.29           C  
ATOM    722  O   TYR A  45      17.233   0.113  -5.230  1.00  1.29           O  
ATOM    723  CB  TYR A  45      15.249   1.578  -7.060  1.00  1.29           C  
ATOM    724  CG  TYR A  45      14.056   0.878  -6.409  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      13.190   1.573  -5.583  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      13.820  -0.454  -6.672  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      12.107   0.940  -5.019  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      12.736  -1.084  -6.109  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      11.886  -0.393  -5.292  1.00  1.29           C  
ATOM    730  OH  TYR A  45      10.819  -1.035  -4.732  1.00  1.29           O  
ATOM    731  H   TYR A  45      18.103   2.056  -7.079  1.00  1.29           H  
ATOM    732  HA  TYR A  45      15.710   2.954  -5.519  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      14.883   2.377  -7.690  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      15.761   0.860  -7.698  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      13.371   2.622  -5.379  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      14.493  -1.008  -7.325  1.00  1.29           H  
ATOM    737  HE1 TYR A  45      11.435   1.492  -4.369  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      12.549  -2.141  -6.315  1.00  1.29           H  
ATOM    739  HH  TYR A  45      10.999  -2.004  -4.667  1.00  1.29           H  
ATOM    740  N   LYS A  46      16.026   1.357  -3.778  1.00  1.28           N  
ATOM    741  CA  LYS A  46      16.215   0.497  -2.629  1.00  1.28           C  
ATOM    742  C   LYS A  46      14.911  -0.209  -2.246  1.00  1.28           C  
ATOM    743  O   LYS A  46      14.076   0.324  -1.498  1.00  1.28           O  
ATOM    744  CB  LYS A  46      16.771   1.331  -1.484  1.00  1.28           C  
ATOM    745  CG  LYS A  46      18.164   1.904  -1.773  1.00  1.28           C  
ATOM    746  CD  LYS A  46      18.683   2.755  -0.629  1.00  1.28           C  
ATOM    747  CE  LYS A  46      20.067   3.306  -0.935  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      20.576   4.169   0.168  1.00  1.28           N  
ATOM    749  H   LYS A  46      15.472   2.205  -3.660  1.00  1.28           H  
ATOM    750  HA  LYS A  46      16.947  -0.269  -2.887  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      16.096   2.165  -1.283  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      16.840   0.722  -0.588  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      18.862   1.088  -1.962  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      18.112   2.525  -2.665  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      18.011   3.596  -0.476  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      18.722   2.165   0.287  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      20.757   2.476  -1.082  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      20.021   3.895  -1.852  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      21.494   4.516  -0.072  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      19.944   4.949   0.302  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      20.632   3.630   1.020  1.00  1.28           H  
ATOM    762  N   ASP A  47      14.735  -1.426  -2.763  1.00  1.28           N  
ATOM    763  CA  ASP A  47      13.491  -2.178  -2.581  1.00  1.28           C  
ATOM    764  C   ASP A  47      13.184  -2.488  -1.124  1.00  1.28           C  
ATOM    765  O   ASP A  47      12.023  -2.541  -0.727  1.00  1.28           O  
ATOM    766  CB  ASP A  47      13.511  -3.472  -3.401  1.00  1.28           C  
ATOM    767  CG  ASP A  47      12.133  -4.179  -3.454  1.00  1.28           C  
ATOM    768  OD1 ASP A  47      11.175  -3.597  -3.969  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      12.039  -5.284  -2.983  1.00  1.28           O  
ATOM    770  H   ASP A  47      15.467  -1.815  -3.346  1.00  1.28           H  
ATOM    771  HA  ASP A  47      12.675  -1.565  -2.948  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      13.842  -3.258  -4.415  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      14.233  -4.163  -2.963  1.00  1.28           H  
ATOM    774  N   GLU A  48      14.226  -2.640  -0.316  1.00  1.27           N  
ATOM    775  CA  GLU A  48      14.073  -2.953   1.100  1.00  1.27           C  
ATOM    776  C   GLU A  48      13.315  -1.858   1.854  1.00  1.27           C  
ATOM    777  O   GLU A  48      12.698  -2.123   2.887  1.00  1.27           O  
ATOM    778  CB  GLU A  48      15.442  -3.171   1.747  1.00  1.27           C  
ATOM    779  CG  GLU A  48      16.159  -4.439   1.283  1.00  1.27           C  
ATOM    780  CD  GLU A  48      17.524  -4.628   1.912  1.00  1.27           C  
ATOM    781  OE1 GLU A  48      17.982  -3.734   2.583  1.00  1.27           O  
ATOM    782  OE2 GLU A  48      18.103  -5.673   1.719  1.00  1.27           O  
ATOM    783  H   GLU A  48      15.152  -2.562  -0.706  1.00  1.27           H  
ATOM    784  HA  GLU A  48      13.499  -3.877   1.183  1.00  1.27           H  
ATOM    785 1HB  GLU A  48      16.085  -2.317   1.527  1.00  1.27           H  
ATOM    786 2HB  GLU A  48      15.328  -3.223   2.830  1.00  1.27           H  
ATOM    787 1HG  GLU A  48      15.537  -5.300   1.527  1.00  1.27           H  
ATOM    788 2HG  GLU A  48      16.265  -4.401   0.198  1.00  1.27           H  
ATOM    789  N   ILE A  49      13.421  -0.617   1.371  1.00  1.24           N  
ATOM    790  CA  ILE A  49      12.771   0.517   2.005  1.00  1.24           C  
ATOM    791  C   ILE A  49      11.783   1.209   1.056  1.00  1.24           C  
ATOM    792  O   ILE A  49      11.173   2.218   1.416  1.00  1.24           O  
ATOM    793  CB  ILE A  49      13.820   1.501   2.543  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      14.657   2.005   1.410  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      14.696   0.816   3.586  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      15.557   3.153   1.778  1.00  1.24           C  
ATOM    797  H   ILE A  49      13.921  -0.457   0.502  1.00  1.24           H  
ATOM    798  HA  ILE A  49      12.202   0.152   2.857  1.00  1.24           H  
ATOM    799  HB  ILE A  49      13.317   2.354   2.993  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      15.265   1.186   1.053  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      14.000   2.307   0.608  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      15.431   1.523   3.966  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      14.072   0.462   4.407  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      15.213  -0.032   3.135  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      16.126   3.457   0.912  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      14.950   3.991   2.123  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      16.237   2.845   2.568  1.00  1.24           H  
ATOM    808  N   LYS A  50      11.637   0.663  -0.161  1.00  1.21           N  
ATOM    809  CA  LYS A  50      10.719   1.180  -1.181  1.00  1.21           C  
ATOM    810  C   LYS A  50      10.975   2.653  -1.466  1.00  1.21           C  
ATOM    811  O   LYS A  50      10.047   3.470  -1.510  1.00  1.21           O  
ATOM    812  CB  LYS A  50       9.270   0.942  -0.754  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.949  -0.527  -0.450  1.00  1.21           C  
ATOM    814  CD  LYS A  50       9.000  -1.398  -1.715  1.00  1.21           C  
ATOM    815  CE  LYS A  50       8.657  -2.854  -1.408  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.680  -3.725  -2.637  1.00  1.21           N  
ATOM    817  H   LYS A  50      12.210  -0.136  -0.408  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.897   0.624  -2.104  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       9.036   1.535   0.130  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.595   1.269  -1.539  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       9.682  -0.917   0.260  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       7.963  -0.597  -0.003  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       8.297  -1.023  -2.446  1.00  1.21           H  
ATOM    824 2HD  LYS A  50      10.006  -1.363  -2.148  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       9.387  -3.240  -0.696  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       7.666  -2.900  -0.961  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.462  -4.670  -2.384  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       8.008  -3.392  -3.304  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.616  -3.716  -3.078  1.00  1.21           H  
ATOM    830  N   THR A  51      12.249   2.987  -1.609  1.00  1.19           N  
ATOM    831  CA  THR A  51      12.640   4.364  -1.853  1.00  1.19           C  
ATOM    832  C   THR A  51      13.496   4.542  -3.091  1.00  1.19           C  
ATOM    833  O   THR A  51      14.423   3.771  -3.365  1.00  1.19           O  
ATOM    834  CB  THR A  51      13.366   4.960  -0.626  1.00  1.19           C  
ATOM    835  OG1 THR A  51      12.481   4.927   0.521  1.00  1.19           O  
ATOM    836  CG2 THR A  51      13.801   6.414  -0.874  1.00  1.19           C  
ATOM    837  H   THR A  51      12.947   2.242  -1.546  1.00  1.19           H  
ATOM    838  HA  THR A  51      11.735   4.951  -2.008  1.00  1.19           H  
ATOM    839  HB  THR A  51      14.242   4.375  -0.420  1.00  1.19           H  
ATOM    840  HG1 THR A  51      12.164   4.020   0.689  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      14.303   6.792   0.012  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      14.488   6.464  -1.714  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      12.932   7.032  -1.085  1.00  1.19           H  
ATOM    844  N   PHE A  52      13.159   5.568  -3.848  1.00  1.19           N  
ATOM    845  CA  PHE A  52      13.913   5.958  -5.015  1.00  1.19           C  
ATOM    846  C   PHE A  52      14.690   7.218  -4.675  1.00  1.19           C  
ATOM    847  O   PHE A  52      14.158   8.114  -4.008  1.00  1.19           O  
ATOM    848  CB  PHE A  52      12.981   6.225  -6.185  1.00  1.19           C  
ATOM    849  CG  PHE A  52      12.311   5.016  -6.746  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      11.151   4.503  -6.184  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      12.821   4.409  -7.864  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      10.524   3.410  -6.742  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      12.205   3.316  -8.410  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      11.050   2.817  -7.852  1.00  1.19           C  
ATOM    855  H   PHE A  52      12.362   6.136  -3.567  1.00  1.19           H  
ATOM    856  HA  PHE A  52      14.612   5.168  -5.277  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      12.211   6.933  -5.875  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      13.551   6.688  -6.974  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      10.742   4.978  -5.295  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      13.732   4.805  -8.316  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       9.621   3.017  -6.308  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      12.633   2.839  -9.296  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      10.563   1.952  -8.296  1.00  1.19           H  
ATOM    864  N   THR A  53      15.932   7.282  -5.115  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.754   8.448  -4.860  1.00  1.24           C  
ATOM    866  C   THR A  53      17.388   8.972  -6.136  1.00  1.24           C  
ATOM    867  O   THR A  53      17.848   8.192  -6.974  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.864   8.144  -3.825  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.277   7.684  -2.599  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.678   9.416  -3.525  1.00  1.24           C  
ATOM    871  H   THR A  53      16.316   6.486  -5.624  1.00  1.24           H  
ATOM    872  HA  THR A  53      16.120   9.229  -4.454  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.527   7.375  -4.214  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.564   8.275  -2.349  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.445   9.189  -2.791  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      19.157   9.783  -4.424  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      18.019  10.189  -3.131  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.405  10.289  -6.291  1.00  1.32           N  
ATOM    879  CA  VAL A  54      18.099  10.912  -7.404  1.00  1.32           C  
ATOM    880  C   VAL A  54      19.216  11.750  -6.823  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.947  12.612  -5.993  1.00  1.32           O  
ATOM    882  CB  VAL A  54      17.172  11.830  -8.200  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      17.899  12.452  -9.363  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      16.081  11.093  -8.623  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.955  10.869  -5.584  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.509  10.147  -8.058  1.00  1.32           H  
ATOM    887  HB  VAL A  54      16.858  12.636  -7.579  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      17.220  13.105  -9.905  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      18.742  13.028  -8.991  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      18.255  11.661 -10.029  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.410  11.730  -9.186  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      16.471  10.315  -9.232  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      15.561  10.674  -7.769  1.00  1.32           H  
ATOM    894  N   THR A  55      20.455  11.497  -7.219  1.00  1.43           N  
ATOM    895  CA  THR A  55      21.547  12.299  -6.676  1.00  1.43           C  
ATOM    896  C   THR A  55      22.302  13.051  -7.760  1.00  1.43           C  
ATOM    897  O   THR A  55      22.750  12.468  -8.753  1.00  1.43           O  
ATOM    898  CB  THR A  55      22.514  11.447  -5.847  1.00  1.43           C  
ATOM    899  OG1 THR A  55      21.807  10.841  -4.746  1.00  1.43           O  
ATOM    900  CG2 THR A  55      23.632  12.317  -5.294  1.00  1.43           C  
ATOM    901  H   THR A  55      20.619  10.732  -7.881  1.00  1.43           H  
ATOM    902  HA  THR A  55      21.125  13.050  -6.007  1.00  1.43           H  
ATOM    903  HB  THR A  55      22.940  10.662  -6.474  1.00  1.43           H  
ATOM    904  HG1 THR A  55      21.247  10.135  -5.081  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      24.310  11.704  -4.703  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      24.186  12.778  -6.115  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      23.205  13.098  -4.664  1.00  1.43           H  
ATOM    908  N   GLU A  56      22.402  14.357  -7.571  1.00  1.55           N  
ATOM    909  CA  GLU A  56      23.026  15.259  -8.519  1.00  1.55           C  
ATOM    910  C   GLU A  56      24.126  16.050  -7.834  1.00  1.55           C  
ATOM    911  O   GLU A  56      25.179  15.497  -7.520  1.00  1.55           O  
ATOM    912  OXT GLU A  56      23.818  17.110  -7.295  1.00  1.55           O  
ATOM    913  CB  GLU A  56      21.960  16.204  -9.093  1.00  1.55           C  
ATOM    914  CG  GLU A  56      22.439  17.180 -10.155  1.00  1.55           C  
ATOM    915  CD  GLU A  56      21.325  18.056 -10.679  1.00  1.55           C  
ATOM    916  OE1 GLU A  56      20.797  18.824  -9.915  1.00  1.55           O  
ATOM    917  OE2 GLU A  56      20.989  17.941 -11.837  1.00  1.55           O  
ATOM    918  H   GLU A  56      22.008  14.745  -6.722  1.00  1.55           H  
ATOM    919  HA  GLU A  56      23.472  14.679  -9.328  1.00  1.55           H  
ATOM    920 1HB  GLU A  56      21.165  15.613  -9.531  1.00  1.55           H  
ATOM    921 2HB  GLU A  56      21.518  16.785  -8.282  1.00  1.55           H  
ATOM    922 1HG  GLU A  56      23.222  17.811  -9.737  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      22.865  16.612 -10.983  1.00  1.55           H  
TER     924
ENDMDL

REMARK ID 698241 MODEL 4 Strep Protein GB
PFRMAT TS
TARGET Strep Protein GB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.013  -0.126   0.077  1.00  1.77           N  
ATOM      2  CA  THR A   1       1.336   0.449   0.275  1.00  1.77           C  
ATOM      3  C   THR A   1       1.367   1.895  -0.191  1.00  1.77           C  
ATOM      4  O   THR A   1       0.912   2.213  -1.291  1.00  1.77           O  
ATOM      5  CB  THR A   1       2.418  -0.360  -0.469  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.449  -1.703   0.045  1.00  1.77           O  
ATOM      7  CG2 THR A   1       3.792   0.280  -0.284  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.036  -1.032   0.518  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.679   0.488   0.483  1.00  1.77           H  
ATOM     10 3H   THR A   1      -0.160  -0.219  -0.914  1.00  1.77           H  
ATOM     11  HA  THR A   1       1.567   0.434   1.340  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.180  -0.388  -1.534  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.583  -2.104  -0.061  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       4.536  -0.304  -0.821  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       3.770   1.291  -0.682  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       4.050   0.314   0.773  1.00  1.77           H  
ATOM     17  N   THR A   2       1.867   2.770   0.672  1.00  1.56           N  
ATOM     18  CA  THR A   2       2.008   4.186   0.351  1.00  1.56           C  
ATOM     19  C   THR A   2       3.395   4.630   0.800  1.00  1.56           C  
ATOM     20  O   THR A   2       3.836   4.201   1.865  1.00  1.56           O  
ATOM     21  CB  THR A   2       0.932   5.033   1.057  1.00  1.56           C  
ATOM     22  OG1 THR A   2      -0.366   4.526   0.726  1.00  1.56           O  
ATOM     23  CG2 THR A   2       1.026   6.489   0.583  1.00  1.56           C  
ATOM     24  H   THR A   2       2.202   2.445   1.568  1.00  1.56           H  
ATOM     25  HA  THR A   2       1.935   4.326  -0.722  1.00  1.56           H  
ATOM     26  HB  THR A   2       1.072   4.989   2.137  1.00  1.56           H  
ATOM     27  HG1 THR A   2      -0.517   4.616  -0.221  1.00  1.56           H  
ATOM     28 1HG2 THR A   2       0.256   7.077   1.071  1.00  1.56           H  
ATOM     29 2HG2 THR A   2       1.999   6.897   0.831  1.00  1.56           H  
ATOM     30 3HG2 THR A   2       0.883   6.532  -0.494  1.00  1.56           H  
ATOM     31  N   TYR A   3       4.085   5.457   0.009  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.389   5.947   0.441  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.380   7.432   0.779  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.967   8.288  -0.014  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.465   5.647  -0.594  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.746   4.177  -0.727  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.062   3.418  -1.637  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.674   3.587   0.100  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.320   2.071  -1.735  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.920   2.253   0.008  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.246   1.490  -0.904  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.480   0.134  -0.985  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.697   5.783  -0.875  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.662   5.419   1.351  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.154   6.029  -1.570  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.391   6.153  -0.316  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.318   3.883  -2.277  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.207   4.189   0.838  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       5.785   1.462  -2.454  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.642   1.798   0.663  1.00  1.38           H  
ATOM     51  HH  TYR A   3       6.935  -0.238  -1.687  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.816   7.732   1.996  1.00  1.26           N  
ATOM     53  CA  LYS A   4       5.846   9.103   2.495  1.00  1.26           C  
ATOM     54  C   LYS A   4       7.179   9.734   2.169  1.00  1.26           C  
ATOM     55  O   LYS A   4       8.222   9.136   2.446  1.00  1.26           O  
ATOM     56  CB  LYS A   4       5.604   9.134   3.993  1.00  1.26           C  
ATOM     57  CG  LYS A   4       5.536  10.520   4.602  1.00  1.26           C  
ATOM     58  CD  LYS A   4       5.277  10.441   6.105  1.00  1.26           C  
ATOM     59  CE  LYS A   4       5.144  11.822   6.708  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       3.861  12.459   6.316  1.00  1.26           N  
ATOM     61  H   LYS A   4       6.163   6.969   2.586  1.00  1.26           H  
ATOM     62  HA  LYS A   4       5.072   9.684   2.001  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       4.665   8.628   4.215  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       6.389   8.583   4.494  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.479  11.042   4.431  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       4.733  11.092   4.127  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       4.358   9.883   6.285  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       6.105   9.916   6.587  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       5.193  11.755   7.793  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       5.961  12.444   6.352  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       3.788  13.382   6.709  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       3.798  12.533   5.291  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       3.085  11.906   6.634  1.00  1.26           H  
ATOM     74  N   LEU A   5       7.159  10.886   1.516  1.00  1.24           N  
ATOM     75  CA  LEU A   5       8.406  11.527   1.136  1.00  1.24           C  
ATOM     76  C   LEU A   5       8.595  12.873   1.843  1.00  1.24           C  
ATOM     77  O   LEU A   5       7.787  13.806   1.671  1.00  1.24           O  
ATOM     78  CB  LEU A   5       8.420  11.726  -0.361  1.00  1.24           C  
ATOM     79  CG  LEU A   5       8.090  10.481  -1.212  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       8.125  10.868  -2.635  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       9.039   9.341  -0.930  1.00  1.24           C  
ATOM     82  H   LEU A   5       6.276  11.321   1.293  1.00  1.24           H  
ATOM     83  HA  LEU A   5       9.240  10.880   1.415  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       7.694  12.471  -0.599  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       9.385  12.080  -0.647  1.00  1.24           H  
ATOM     86  HG  LEU A   5       7.068  10.156  -0.991  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       7.855  10.004  -3.208  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       7.425  11.664  -2.820  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       9.103  11.197  -2.910  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       8.778   8.482  -1.549  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.032   9.644  -1.142  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       8.977   9.064   0.103  1.00  1.24           H  
ATOM     93  N   ILE A   6       9.670  12.970   2.625  1.00  1.31           N  
ATOM     94  CA  ILE A   6      10.004  14.173   3.384  1.00  1.31           C  
ATOM     95  C   ILE A   6      11.280  14.828   2.867  1.00  1.31           C  
ATOM     96  O   ILE A   6      12.350  14.216   2.896  1.00  1.31           O  
ATOM     97  CB  ILE A   6      10.215  13.837   4.865  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       8.950  13.217   5.464  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      10.640  15.089   5.611  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       9.166  12.664   6.851  1.00  1.31           C  
ATOM    101  H   ILE A   6      10.275  12.150   2.714  1.00  1.31           H  
ATOM    102  HA  ILE A   6       9.186  14.887   3.290  1.00  1.31           H  
ATOM    103  HB  ILE A   6      10.998  13.095   4.949  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       8.164  13.969   5.500  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       8.619  12.398   4.824  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      10.816  14.852   6.659  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      11.558  15.477   5.171  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       9.858  15.845   5.536  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       8.244  12.228   7.225  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       9.940  11.894   6.817  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       9.483  13.465   7.518  1.00  1.31           H  
ATOM    112  N   LEU A   7      11.164  16.057   2.389  1.00  1.50           N  
ATOM    113  CA  LEU A   7      12.297  16.784   1.824  1.00  1.50           C  
ATOM    114  C   LEU A   7      12.541  18.012   2.714  1.00  1.50           C  
ATOM    115  O   LEU A   7      11.718  18.912   2.784  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.951  17.063   0.355  1.00  1.50           C  
ATOM    117  CG  LEU A   7      12.933  17.772  -0.522  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      14.199  17.009  -0.562  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.379  17.773  -1.931  1.00  1.50           C  
ATOM    120  H   LEU A   7      10.255  16.505   2.404  1.00  1.50           H  
ATOM    121  HA  LEU A   7      13.187  16.155   1.861  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      11.733  16.134  -0.116  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      11.035  17.654   0.340  1.00  1.50           H  
ATOM    124  HG  LEU A   7      13.100  18.785  -0.162  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.889  17.483  -1.220  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      14.622  16.966   0.443  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.995  16.004  -0.926  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      13.073  18.276  -2.592  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      12.242  16.743  -2.259  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      11.424  18.269  -1.954  1.00  1.50           H  
ATOM    131  N   ASN A   8      13.661  18.025   3.431  1.00  1.81           N  
ATOM    132  CA  ASN A   8      13.879  19.008   4.501  1.00  1.81           C  
ATOM    133  C   ASN A   8      14.678  20.300   4.278  1.00  1.81           C  
ATOM    134  O   ASN A   8      15.038  20.931   5.270  1.00  1.81           O  
ATOM    135  CB  ASN A   8      14.506  18.310   5.693  1.00  1.81           C  
ATOM    136  CG  ASN A   8      13.583  17.391   6.427  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      12.396  17.695   6.618  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      14.106  16.275   6.866  1.00  1.81           N  
ATOM    139  H   ASN A   8      14.350  17.283   3.293  1.00  1.81           H  
ATOM    140  HA  ASN A   8      12.890  19.332   4.814  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      15.353  17.725   5.354  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      14.886  19.054   6.389  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      13.547  15.635   7.395  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      15.084  16.061   6.686  1.00  1.81           H  
ATOM    145  N   LEU A   9      14.968  20.731   3.052  1.00  2.22           N  
ATOM    146  CA  LEU A   9      15.762  21.972   2.956  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.940  23.248   3.224  1.00  2.22           C  
ATOM    148  O   LEU A   9      15.073  23.877   4.277  1.00  2.22           O  
ATOM    149  CB  LEU A   9      16.388  22.075   1.566  1.00  2.22           C  
ATOM    150  CG  LEU A   9      17.229  23.336   1.305  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      18.390  23.371   2.270  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      17.709  23.335  -0.135  1.00  2.22           C  
ATOM    153  H   LEU A   9      14.663  20.222   2.234  1.00  2.22           H  
ATOM    154  HA  LEU A   9      16.565  21.920   3.693  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      17.048  21.234   1.448  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      15.611  22.013   0.810  1.00  2.22           H  
ATOM    157  HG  LEU A   9      16.634  24.215   1.488  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      18.979  24.269   2.098  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      18.015  23.375   3.294  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      19.017  22.505   2.124  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      18.305  24.226  -0.321  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      18.321  22.447  -0.314  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      16.851  23.328  -0.807  1.00  2.22           H  
ATOM    164  N   LYS A  10      14.054  23.604   2.299  1.00  2.68           N  
ATOM    165  CA  LYS A  10      13.129  24.722   2.494  1.00  2.68           C  
ATOM    166  C   LYS A  10      12.085  24.672   1.404  1.00  2.68           C  
ATOM    167  O   LYS A  10      12.410  24.319   0.278  1.00  2.68           O  
ATOM    168  CB  LYS A  10      13.840  26.075   2.420  1.00  2.68           C  
ATOM    169  CG  LYS A  10      14.406  26.410   1.040  1.00  2.68           C  
ATOM    170  CD  LYS A  10      15.151  27.736   1.051  1.00  2.68           C  
ATOM    171  CE  LYS A  10      15.704  28.075  -0.328  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      16.432  29.377  -0.327  1.00  2.68           N  
ATOM    173  H   LYS A  10      14.001  23.069   1.449  1.00  2.68           H  
ATOM    174  HA  LYS A  10      12.629  24.619   3.456  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      13.140  26.865   2.687  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      14.660  26.109   3.137  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.063  25.626   0.693  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      13.574  26.492   0.335  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      14.468  28.529   1.364  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      15.975  27.686   1.764  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.386  27.286  -0.642  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      14.877  28.133  -1.039  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      16.783  29.569  -1.255  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      15.800  30.113  -0.047  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.205  29.332   0.321  1.00  2.68           H  
ATOM    186  N   GLN A  11      10.833  25.039   1.710  1.00  3.11           N  
ATOM    187  CA  GLN A  11       9.673  25.186   0.777  1.00  3.11           C  
ATOM    188  C   GLN A  11       9.224  23.897   0.024  1.00  3.11           C  
ATOM    189  O   GLN A  11       8.035  23.627  -0.158  1.00  3.11           O  
ATOM    190  CB  GLN A  11      10.025  26.262  -0.258  1.00  3.11           C  
ATOM    191  CG  GLN A  11      10.191  27.654   0.337  1.00  3.11           C  
ATOM    192  CD  GLN A  11      10.655  28.680  -0.686  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      11.380  28.358  -1.631  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      10.238  29.928  -0.500  1.00  3.11           N  
ATOM    195  H   GLN A  11      10.661  25.280   2.676  1.00  3.11           H  
ATOM    196  HA  GLN A  11       8.822  25.535   1.363  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      10.938  26.002  -0.787  1.00  3.11           H  
ATOM    198 2HB  GLN A  11       9.229  26.317  -1.000  1.00  3.11           H  
ATOM    199 1HG  GLN A  11       9.232  27.980   0.738  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      10.933  27.611   1.134  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      10.508  30.647  -1.141  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11       9.650  30.149   0.279  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.176  23.006  -0.200  1.00  3.37           N  
ATOM    204  CA  ALA A  12      10.068  21.700  -0.805  1.00  3.37           C  
ATOM    205  C   ALA A  12       9.573  20.701   0.216  1.00  3.37           C  
ATOM    206  O   ALA A  12       9.363  19.530  -0.082  1.00  3.37           O  
ATOM    207  CB  ALA A  12      11.426  21.305  -1.337  1.00  3.37           C  
ATOM    208  H   ALA A  12      11.106  23.317  -0.024  1.00  3.37           H  
ATOM    209  HA  ALA A  12       9.347  21.751  -1.619  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      11.352  20.371  -1.799  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      11.757  22.045  -2.061  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      12.139  21.259  -0.514  1.00  3.37           H  
ATOM    213  N   LYS A  13       9.391  21.210   1.432  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.896  20.506   2.595  1.00  3.38           C  
ATOM    215  C   LYS A  13       7.453  20.071   2.425  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.986  19.186   3.146  1.00  3.38           O  
ATOM    217  CB  LYS A  13       9.070  21.374   3.844  1.00  3.38           C  
ATOM    218  CG  LYS A  13      10.532  21.544   4.267  1.00  3.38           C  
ATOM    219  CD  LYS A  13      10.713  22.434   5.497  1.00  3.38           C  
ATOM    220  CE  LYS A  13      12.190  22.468   5.902  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      12.463  23.382   7.037  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.613  22.183   1.548  1.00  3.38           H  
ATOM    223  HA  LYS A  13       9.479  19.600   2.724  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       8.649  22.362   3.661  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.525  20.930   4.676  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      10.926  20.564   4.508  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      11.112  21.947   3.434  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      10.377  23.445   5.275  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      10.124  22.039   6.325  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      12.495  21.462   6.185  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      12.775  22.779   5.052  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      13.457  23.347   7.239  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      12.205  24.322   6.784  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      11.940  23.092   7.845  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.715  20.698   1.501  1.00  3.17           N  
ATOM    236  CA  GLU A  14       5.345  20.240   1.313  1.00  3.17           C  
ATOM    237  C   GLU A  14       5.422  18.735   1.056  1.00  3.17           C  
ATOM    238  O   GLU A  14       6.203  18.286   0.218  1.00  3.17           O  
ATOM    239  CB  GLU A  14       4.660  20.960   0.147  1.00  3.17           C  
ATOM    240  CG  GLU A  14       3.183  20.591  -0.041  1.00  3.17           C  
ATOM    241  CD  GLU A  14       2.500  21.349  -1.164  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       3.159  22.099  -1.844  1.00  3.17           O  
ATOM    243  OE2 GLU A  14       1.314  21.180  -1.331  1.00  3.17           O  
ATOM    244  H   GLU A  14       7.110  21.457   0.935  1.00  3.17           H  
ATOM    245  HA  GLU A  14       4.776  20.411   2.226  1.00  3.17           H  
ATOM    246 1HB  GLU A  14       4.726  22.039   0.297  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       5.185  20.727  -0.779  1.00  3.17           H  
ATOM    248 1HG  GLU A  14       3.118  19.520  -0.254  1.00  3.17           H  
ATOM    249 2HG  GLU A  14       2.654  20.776   0.892  1.00  3.17           H  
ATOM    250  N   GLU A  15       4.621  17.967   1.783  1.00  2.85           N  
ATOM    251  CA  GLU A  15       4.651  16.513   1.691  1.00  2.85           C  
ATOM    252  C   GLU A  15       4.446  16.036   0.260  1.00  2.85           C  
ATOM    253  O   GLU A  15       3.525  16.489  -0.419  1.00  2.85           O  
ATOM    254  CB  GLU A  15       3.585  15.928   2.619  1.00  2.85           C  
ATOM    255  CG  GLU A  15       3.597  14.429   2.734  1.00  2.85           C  
ATOM    256  CD  GLU A  15       2.577  13.901   3.706  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       1.759  14.653   4.161  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       2.665  12.738   4.049  1.00  2.85           O  
ATOM    259  H   GLU A  15       3.999  18.406   2.443  1.00  2.85           H  
ATOM    260  HA  GLU A  15       5.633  16.170   2.023  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       3.713  16.342   3.620  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       2.598  16.226   2.266  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       3.380  14.032   1.766  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       4.594  14.092   3.022  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.290  15.098  -0.199  1.00  2.51           N  
ATOM    266  CA  ALA A  16       5.182  14.600  -1.575  1.00  2.51           C  
ATOM    267  C   ALA A  16       4.773  13.134  -1.620  1.00  2.51           C  
ATOM    268  O   ALA A  16       5.160  12.401  -2.527  1.00  2.51           O  
ATOM    269  CB  ALA A  16       6.498  14.797  -2.308  1.00  2.51           C  
ATOM    270  H   ALA A  16       6.036  14.737   0.404  1.00  2.51           H  
ATOM    271  HA  ALA A  16       4.410  15.175  -2.084  1.00  2.51           H  
ATOM    272 1HB  ALA A  16       6.381  14.452  -3.330  1.00  2.51           H  
ATOM    273 2HB  ALA A  16       6.758  15.857  -2.303  1.00  2.51           H  
ATOM    274 3HB  ALA A  16       7.285  14.242  -1.829  1.00  2.51           H  
ATOM    275  N   ILE A  17       3.963  12.740  -0.651  1.00  2.22           N  
ATOM    276  CA  ILE A  17       3.473  11.373  -0.501  1.00  2.22           C  
ATOM    277  C   ILE A  17       2.817  10.853  -1.776  1.00  2.22           C  
ATOM    278  O   ILE A  17       2.055  11.567  -2.434  1.00  2.22           O  
ATOM    279  CB  ILE A  17       2.479  11.325   0.680  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       2.105   9.901   1.038  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       1.251  12.138   0.343  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       1.424   9.801   2.380  1.00  2.22           C  
ATOM    283  H   ILE A  17       3.682  13.432   0.028  1.00  2.22           H  
ATOM    284  HA  ILE A  17       4.320  10.729  -0.271  1.00  2.22           H  
ATOM    285  HB  ILE A  17       2.955  11.745   1.558  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       1.439   9.505   0.276  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       2.990   9.295   1.062  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       0.566  12.125   1.192  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       1.544  13.168   0.131  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       0.761  11.710  -0.530  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       1.181   8.765   2.595  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       2.097  10.183   3.153  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       0.513  10.395   2.370  1.00  2.22           H  
ATOM    294  N   LYS A  18       3.134   9.603  -2.110  1.00  1.99           N  
ATOM    295  CA  LYS A  18       2.636   8.946  -3.317  1.00  1.99           C  
ATOM    296  C   LYS A  18       2.424   7.451  -3.136  1.00  1.99           C  
ATOM    297  O   LYS A  18       3.179   6.772  -2.437  1.00  1.99           O  
ATOM    298  CB  LYS A  18       3.580   9.175  -4.501  1.00  1.99           C  
ATOM    299  CG  LYS A  18       3.095   8.505  -5.833  1.00  1.99           C  
ATOM    300  CD  LYS A  18       3.966   8.847  -7.020  1.00  1.99           C  
ATOM    301  CE  LYS A  18       3.571   8.059  -8.260  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       2.218   8.441  -8.770  1.00  1.99           N  
ATOM    303  H   LYS A  18       3.770   9.093  -1.493  1.00  1.99           H  
ATOM    304  HA  LYS A  18       1.669   9.384  -3.562  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       3.671  10.248  -4.683  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       4.569   8.810  -4.254  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       3.105   7.425  -5.729  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       2.074   8.816  -6.045  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       3.865   9.905  -7.239  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       5.002   8.628  -6.791  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       4.310   8.237  -9.040  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       3.566   6.998  -8.015  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18       2.000   7.890  -9.588  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       1.527   8.265  -8.054  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       2.212   9.422  -9.013  1.00  1.99           H  
ATOM    316  N   GLU A  19       1.373   6.932  -3.753  1.00  1.82           N  
ATOM    317  CA  GLU A  19       1.120   5.503  -3.703  1.00  1.82           C  
ATOM    318  C   GLU A  19       1.894   4.716  -4.766  1.00  1.82           C  
ATOM    319  O   GLU A  19       1.599   4.808  -5.960  1.00  1.82           O  
ATOM    320  CB  GLU A  19      -0.371   5.238  -3.871  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -1.233   5.804  -2.754  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -2.706   5.510  -2.921  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -3.065   4.865  -3.877  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -3.472   5.936  -2.088  1.00  1.82           O  
ATOM    325  H   GLU A  19       0.759   7.531  -4.287  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.428   5.132  -2.732  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -0.714   5.660  -4.815  1.00  1.82           H  
ATOM    328 2HB  GLU A  19      -0.541   4.161  -3.909  1.00  1.82           H  
ATOM    329 1HG  GLU A  19      -0.901   5.374  -1.825  1.00  1.82           H  
ATOM    330 2HG  GLU A  19      -1.080   6.881  -2.698  1.00  1.82           H  
ATOM    331  N   LEU A  20       2.900   3.974  -4.320  1.00  1.68           N  
ATOM    332  CA  LEU A  20       3.726   3.132  -5.180  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.743   1.780  -4.497  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.492   1.714  -3.300  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.163   3.660  -5.370  1.00  1.68           C  
ATOM    336  CG  LEU A  20       5.310   5.089  -5.910  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       5.604   6.017  -4.758  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.394   5.138  -6.935  1.00  1.68           C  
ATOM    339  H   LEU A  20       3.082   3.980  -3.328  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.253   3.028  -6.156  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       5.687   3.610  -4.438  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       5.677   2.999  -6.069  1.00  1.68           H  
ATOM    343  HG  LEU A  20       4.377   5.403  -6.366  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       5.705   7.026  -5.126  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       4.803   5.965  -4.045  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       6.517   5.729  -4.280  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.497   6.156  -7.315  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       7.316   4.821  -6.496  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       6.141   4.468  -7.754  1.00  1.68           H  
ATOM    350  N   VAL A  21       4.047   0.716  -5.223  1.00  1.58           N  
ATOM    351  CA  VAL A  21       4.106  -0.611  -4.608  1.00  1.58           C  
ATOM    352  C   VAL A  21       5.518  -1.178  -4.600  1.00  1.58           C  
ATOM    353  O   VAL A  21       5.722  -2.372  -4.387  1.00  1.58           O  
ATOM    354  CB  VAL A  21       3.176  -1.568  -5.354  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       1.738  -1.093  -5.218  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       3.592  -1.627  -6.813  1.00  1.58           C  
ATOM    357  H   VAL A  21       4.229   0.815  -6.211  1.00  1.58           H  
ATOM    358  HA  VAL A  21       3.763  -0.533  -3.577  1.00  1.58           H  
ATOM    359  HB  VAL A  21       3.243  -2.561  -4.909  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       1.075  -1.782  -5.742  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       1.468  -1.059  -4.163  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       1.636  -0.098  -5.649  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       2.937  -2.312  -7.352  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       3.520  -0.633  -7.253  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       4.622  -1.980  -6.881  1.00  1.58           H  
ATOM    366  N   ASP A  22       6.484  -0.308  -4.854  1.00  1.47           N  
ATOM    367  CA  ASP A  22       7.889  -0.672  -4.916  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.788   0.429  -4.381  1.00  1.47           C  
ATOM    369  O   ASP A  22       8.845   1.521  -4.950  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.264  -1.019  -6.358  1.00  1.47           C  
ATOM    371  CG  ASP A  22       9.716  -1.437  -6.549  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.078  -2.516  -6.155  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      10.474  -0.635  -7.099  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.220   0.653  -5.003  1.00  1.47           H  
ATOM    375  HA  ASP A  22       8.039  -1.559  -4.299  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       7.629  -1.841  -6.698  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.053  -0.168  -7.002  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.505   0.127  -3.295  1.00  1.37           N  
ATOM    379  CA  ALA A  23      10.393   1.094  -2.655  1.00  1.37           C  
ATOM    380  C   ALA A  23      11.468   1.567  -3.625  1.00  1.37           C  
ATOM    381  O   ALA A  23      11.886   2.717  -3.571  1.00  1.37           O  
ATOM    382  CB  ALA A  23      11.035   0.503  -1.409  1.00  1.37           C  
ATOM    383  H   ALA A  23       9.416  -0.797  -2.894  1.00  1.37           H  
ATOM    384  HA  ALA A  23       9.797   1.953  -2.359  1.00  1.37           H  
ATOM    385 1HB  ALA A  23      11.668   1.250  -0.934  1.00  1.37           H  
ATOM    386 2HB  ALA A  23      10.260   0.194  -0.708  1.00  1.37           H  
ATOM    387 3HB  ALA A  23      11.638  -0.358  -1.682  1.00  1.37           H  
ATOM    388  N   GLY A  24      11.927   0.690  -4.515  1.00  1.27           N  
ATOM    389  CA  GLY A  24      12.951   1.068  -5.481  1.00  1.27           C  
ATOM    390  C   GLY A  24      12.444   2.229  -6.328  1.00  1.27           C  
ATOM    391  O   GLY A  24      13.081   3.289  -6.412  1.00  1.27           O  
ATOM    392  H   GLY A  24      11.544  -0.249  -4.546  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      13.868   1.350  -4.963  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      13.174   0.214  -6.122  1.00  1.27           H  
ATOM    395  N   THR A  25      11.279   2.029  -6.933  1.00  1.20           N  
ATOM    396  CA  THR A  25      10.644   3.032  -7.761  1.00  1.20           C  
ATOM    397  C   THR A  25      10.392   4.298  -6.949  1.00  1.20           C  
ATOM    398  O   THR A  25      10.620   5.409  -7.434  1.00  1.20           O  
ATOM    399  CB  THR A  25       9.311   2.520  -8.300  1.00  1.20           C  
ATOM    400  OG1 THR A  25       9.536   1.310  -9.039  1.00  1.20           O  
ATOM    401  CG2 THR A  25       8.710   3.566  -9.224  1.00  1.20           C  
ATOM    402  H   THR A  25      10.830   1.112  -6.841  1.00  1.20           H  
ATOM    403  HA  THR A  25      11.306   3.274  -8.593  1.00  1.20           H  
ATOM    404  HB  THR A  25       8.632   2.319  -7.470  1.00  1.20           H  
ATOM    405  HG1 THR A  25       9.880   0.611  -8.405  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       7.760   3.203  -9.612  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       8.552   4.486  -8.673  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       9.393   3.755 -10.050  1.00  1.20           H  
ATOM    409  N   ALA A  26       9.903   4.129  -5.712  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.615   5.257  -4.833  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.859   6.081  -4.561  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.798   7.315  -4.566  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.050   4.756  -3.528  1.00  1.16           C  
ATOM    414  H   ALA A  26       9.716   3.184  -5.379  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.890   5.898  -5.324  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.813   5.599  -2.883  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.154   4.172  -3.717  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.782   4.134  -3.056  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.999   5.410  -4.377  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.248   6.106  -4.144  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.597   6.927  -5.373  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.951   8.100  -5.259  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.388   5.131  -3.831  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.698   5.822  -3.478  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.837   4.881  -3.087  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.599   3.916  -2.405  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.957   5.149  -3.491  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.992   4.391  -4.362  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.118   6.781  -3.298  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.103   4.444  -3.057  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.582   4.530  -4.714  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      15.995   6.391  -4.353  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.517   6.528  -2.666  1.00  1.16           H  
ATOM    434  N   LYS A  28      13.476   6.320  -6.563  1.00  1.19           N  
ATOM    435  CA  LYS A  28      13.786   7.032  -7.804  1.00  1.19           C  
ATOM    436  C   LYS A  28      12.912   8.268  -7.945  1.00  1.19           C  
ATOM    437  O   LYS A  28      13.408   9.364  -8.211  1.00  1.19           O  
ATOM    438  CB  LYS A  28      13.599   6.130  -9.020  1.00  1.19           C  
ATOM    439  CG  LYS A  28      13.924   6.811 -10.355  1.00  1.19           C  
ATOM    440  CD  LYS A  28      13.768   5.851 -11.528  1.00  1.19           C  
ATOM    441  CE  LYS A  28      14.041   6.548 -12.855  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      13.900   5.616 -14.010  1.00  1.19           N  
ATOM    443  H   LYS A  28      13.180   5.341  -6.593  1.00  1.19           H  
ATOM    444  HA  LYS A  28      14.825   7.356  -7.765  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      14.225   5.244  -8.917  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      12.566   5.791  -9.064  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      13.247   7.655 -10.495  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      14.945   7.189 -10.334  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      14.465   5.018 -11.413  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      12.752   5.454 -11.536  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      13.337   7.368 -12.976  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      15.054   6.950 -12.846  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      14.087   6.113 -14.870  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      14.558   4.855 -13.912  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      12.960   5.246 -14.034  1.00  1.19           H  
ATOM    456  N   TYR A  29      11.612   8.092  -7.727  1.00  1.24           N  
ATOM    457  CA  TYR A  29      10.648   9.177  -7.796  1.00  1.24           C  
ATOM    458  C   TYR A  29      11.068  10.309  -6.867  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.113  11.479  -7.261  1.00  1.24           O  
ATOM    460  CB  TYR A  29       9.245   8.633  -7.492  1.00  1.24           C  
ATOM    461  CG  TYR A  29       8.165   9.659  -7.336  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       7.612  10.304  -8.428  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       7.703   9.917  -6.079  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.607  11.237  -8.235  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       6.697  10.838  -5.877  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.154  11.502  -6.946  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.157  12.431  -6.739  1.00  1.24           O  
ATOM    468  H   TYR A  29      11.275   7.154  -7.507  1.00  1.24           H  
ATOM    469  HA  TYR A  29      10.646   9.571  -8.811  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.948   7.943  -8.284  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.285   8.053  -6.574  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       7.974  10.086  -9.433  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.145   9.381  -5.247  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       6.174  11.758  -9.088  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       6.327  11.047  -4.872  1.00  1.24           H  
ATOM    476  HH  TYR A  29       4.914  12.433  -5.802  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.390   9.959  -5.632  1.00  1.32           N  
ATOM    478  CA  PHE A  30      11.770  10.953  -4.660  1.00  1.32           C  
ATOM    479  C   PHE A  30      13.065  11.656  -5.045  1.00  1.32           C  
ATOM    480  O   PHE A  30      13.178  12.875  -4.876  1.00  1.32           O  
ATOM    481  CB  PHE A  30      11.866  10.338  -3.300  1.00  1.32           C  
ATOM    482  CG  PHE A  30      12.022  11.357  -2.256  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      11.505  12.629  -2.453  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      12.580  11.053  -1.066  1.00  1.32           C  
ATOM    485  CE1 PHE A  30      11.586  13.572  -1.486  1.00  1.32           C  
ATOM    486  CE2 PHE A  30      12.641  11.986  -0.077  1.00  1.32           C  
ATOM    487  CZ  PHE A  30      12.159  13.247  -0.290  1.00  1.32           C  
ATOM    488  H   PHE A  30      11.339   8.981  -5.348  1.00  1.32           H  
ATOM    489  HA  PHE A  30      10.983  11.698  -4.626  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      10.991   9.740  -3.115  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      12.728   9.667  -3.266  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      11.034  12.867  -3.396  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      12.962  10.057  -0.920  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      11.183  14.566  -1.662  1.00  1.32           H  
ATOM    495  HE2 PHE A  30      13.081  11.732   0.882  1.00  1.32           H  
ATOM    496  HZ  PHE A  30      12.226  13.975   0.486  1.00  1.32           H  
ATOM    497  N   LYS A  31      14.068  10.906  -5.519  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.315  11.531  -5.945  1.00  1.41           C  
ATOM    499  C   LYS A  31      15.054  12.530  -7.060  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.629  13.617  -7.063  1.00  1.41           O  
ATOM    501  CB  LYS A  31      16.339  10.482  -6.407  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.977   9.682  -5.298  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.909   8.615  -5.783  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.607   7.962  -4.594  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      19.446   6.796  -5.000  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.952   9.897  -5.607  1.00  1.41           H  
ATOM    507  HA  LYS A  31      15.732  12.072  -5.100  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.843   9.777  -7.077  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      17.130  10.971  -6.972  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.582  10.345  -4.735  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.215   9.246  -4.650  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      17.339   7.855  -6.322  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.652   9.042  -6.452  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.242   8.702  -4.105  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.861   7.642  -3.887  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.876   6.390  -4.174  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.859   6.094  -5.447  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      20.158   7.094  -5.643  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.142  12.201  -7.976  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.819  13.117  -9.058  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.201  14.404  -8.500  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.532  15.501  -8.961  1.00  1.51           O  
ATOM    523  CB  LEU A  32      12.890  12.422 -10.057  1.00  1.51           C  
ATOM    524  CG  LEU A  32      13.552  11.285 -10.864  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      12.494  10.536 -11.649  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      14.603  11.875 -11.781  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.695  11.283  -7.941  1.00  1.51           H  
ATOM    528  HA  LEU A  32      14.740  13.376  -9.573  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      12.052  11.996  -9.516  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      12.509  13.160 -10.759  1.00  1.51           H  
ATOM    531  HG  LEU A  32      14.030  10.588 -10.188  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      12.962   9.733 -12.209  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      11.765  10.119 -10.956  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      11.998  11.219 -12.335  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      15.080  11.075 -12.347  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      14.134  12.578 -12.469  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      15.352  12.395 -11.184  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.361  14.283  -7.463  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.781  15.470  -6.837  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.865  16.304  -6.166  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.926  17.521  -6.345  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.738  15.110  -5.767  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.512  14.480  -6.397  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.370  16.359  -4.967  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.595  13.866  -5.391  1.00  1.64           C  
ATOM    546  H   ILE A  33      12.101  13.349  -7.137  1.00  1.64           H  
ATOM    547  HA  ILE A  33      11.303  16.072  -7.605  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.163  14.380  -5.098  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.966  15.247  -6.940  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.822  13.707  -7.103  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       9.652  16.096  -4.192  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.263  16.768  -4.508  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       9.934  17.103  -5.633  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.746  13.462  -5.897  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.104  13.080  -4.849  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.273  14.631  -4.700  1.00  1.64           H  
ATOM    557  N   ALA A  34      13.732  15.649  -5.399  1.00  1.77           N  
ATOM    558  CA  ALA A  34      14.803  16.353  -4.712  1.00  1.77           C  
ATOM    559  C   ALA A  34      15.694  17.065  -5.722  1.00  1.77           C  
ATOM    560  O   ALA A  34      16.167  18.178  -5.478  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.604  15.380  -3.884  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.633  14.640  -5.288  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.365  17.102  -4.063  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.405  15.905  -3.360  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      14.953  14.885  -3.161  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      16.021  14.651  -4.558  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.915  16.440  -6.882  1.00  1.91           N  
ATOM    568  CA  ASN A  35      16.736  17.055  -7.909  1.00  1.91           C  
ATOM    569  C   ASN A  35      16.019  18.277  -8.487  1.00  1.91           C  
ATOM    570  O   ASN A  35      16.611  19.345  -8.637  1.00  1.91           O  
ATOM    571  CB  ASN A  35      17.049  16.043  -8.992  1.00  1.91           C  
ATOM    572  CG  ASN A  35      18.027  14.983  -8.537  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      18.782  15.161  -7.570  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      18.023  13.870  -9.224  1.00  1.91           N  
ATOM    575  H   ASN A  35      15.536  15.507  -7.041  1.00  1.91           H  
ATOM    576  HA  ASN A  35      17.666  17.395  -7.457  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      16.129  15.554  -9.305  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      17.459  16.555  -9.861  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      18.641  13.127  -8.975  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      17.398  13.765  -9.995  1.00  1.91           H  
ATOM    581  N   ALA A  36      14.709  18.158  -8.727  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.902  19.259  -9.261  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.929  20.466  -8.329  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.934  21.616  -8.774  1.00  2.01           O  
ATOM    585  CB  ALA A  36      12.466  18.808  -9.462  1.00  2.01           C  
ATOM    586  H   ALA A  36      14.259  17.254  -8.581  1.00  2.01           H  
ATOM    587  HA  ALA A  36      14.326  19.554 -10.219  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.883  19.625  -9.880  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      12.447  17.956 -10.141  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      12.042  18.515  -8.505  1.00  2.01           H  
ATOM    591  N   LYS A  37      13.982  20.187  -7.029  1.00  2.06           N  
ATOM    592  CA  LYS A  37      14.010  21.193  -5.977  1.00  2.06           C  
ATOM    593  C   LYS A  37      15.442  21.597  -5.615  1.00  2.06           C  
ATOM    594  O   LYS A  37      15.662  22.367  -4.675  1.00  2.06           O  
ATOM    595  CB  LYS A  37      13.294  20.668  -4.740  1.00  2.06           C  
ATOM    596  CG  LYS A  37      11.816  20.302  -4.946  1.00  2.06           C  
ATOM    597  CD  LYS A  37      10.957  21.502  -5.251  1.00  2.06           C  
ATOM    598  CE  LYS A  37       9.488  21.105  -5.313  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       8.606  22.263  -5.643  1.00  2.06           N  
ATOM    600  H   LYS A  37      13.946  19.204  -6.751  1.00  2.06           H  
ATOM    601  HA  LYS A  37      13.492  22.081  -6.338  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      13.799  19.759  -4.409  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      13.364  21.396  -3.936  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      11.740  19.620  -5.787  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      11.432  19.793  -4.072  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      11.094  22.263  -4.483  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      11.254  21.921  -6.213  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       9.362  20.334  -6.074  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       9.190  20.697  -4.344  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       7.644  21.957  -5.674  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       8.709  22.977  -4.933  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       8.867  22.642  -6.542  1.00  2.06           H  
ATOM    613  N   THR A  38      16.420  21.059  -6.342  1.00  2.03           N  
ATOM    614  CA  THR A  38      17.838  21.278  -6.114  1.00  2.03           C  
ATOM    615  C   THR A  38      18.299  21.080  -4.671  1.00  2.03           C  
ATOM    616  O   THR A  38      19.061  21.895  -4.148  1.00  2.03           O  
ATOM    617  CB  THR A  38      18.248  22.685  -6.577  1.00  2.03           C  
ATOM    618  OG1 THR A  38      17.586  23.679  -5.771  1.00  2.03           O  
ATOM    619  CG2 THR A  38      17.862  22.878  -8.035  1.00  2.03           C  
ATOM    620  H   THR A  38      16.186  20.451  -7.120  1.00  2.03           H  
ATOM    621  HA  THR A  38      18.376  20.555  -6.727  1.00  2.03           H  
ATOM    622  HB  THR A  38      19.325  22.796  -6.459  1.00  2.03           H  
ATOM    623  HG1 THR A  38      17.112  23.240  -5.030  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      18.156  23.872  -8.363  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      18.365  22.128  -8.644  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      16.781  22.764  -8.146  1.00  2.03           H  
ATOM    627  N   VAL A  39      17.869  19.981  -4.046  1.00  1.93           N  
ATOM    628  CA  VAL A  39      18.285  19.693  -2.679  1.00  1.93           C  
ATOM    629  C   VAL A  39      19.392  18.648  -2.638  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.162  17.453  -2.847  1.00  1.93           O  
ATOM    631  CB  VAL A  39      17.102  19.167  -1.865  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.566  18.872  -0.436  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.968  20.186  -1.906  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.238  19.347  -4.535  1.00  1.93           H  
ATOM    635  HA  VAL A  39      18.653  20.612  -2.221  1.00  1.93           H  
ATOM    636  HB  VAL A  39      16.758  18.234  -2.301  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.743  18.488   0.158  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.366  18.139  -0.460  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.940  19.787   0.006  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      15.116  19.831  -1.342  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      16.310  21.117  -1.484  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      15.676  20.345  -2.935  1.00  1.93           H  
ATOM    643  N   GLU A  40      20.607  19.076  -2.327  1.00  1.77           N  
ATOM    644  CA  GLU A  40      21.751  18.165  -2.361  1.00  1.77           C  
ATOM    645  C   GLU A  40      21.929  17.544  -0.994  1.00  1.77           C  
ATOM    646  O   GLU A  40      22.914  17.789  -0.295  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.026  18.886  -2.812  1.00  1.77           C  
ATOM    648  CG  GLU A  40      22.952  19.443  -4.245  1.00  1.77           C  
ATOM    649  CD  GLU A  40      24.240  20.100  -4.723  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      25.153  20.236  -3.943  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      24.300  20.461  -5.876  1.00  1.77           O  
ATOM    652  H   GLU A  40      20.721  20.049  -2.034  1.00  1.77           H  
ATOM    653  HA  GLU A  40      21.543  17.363  -3.071  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.223  19.722  -2.136  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      23.873  18.205  -2.750  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      22.701  18.627  -4.923  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      22.141  20.173  -4.289  1.00  1.77           H  
ATOM    658  N   GLY A  41      20.948  16.749  -0.626  1.00  1.60           N  
ATOM    659  CA  GLY A  41      20.893  16.184   0.704  1.00  1.60           C  
ATOM    660  C   GLY A  41      21.377  14.761   0.804  1.00  1.60           C  
ATOM    661  O   GLY A  41      22.040  14.235  -0.091  1.00  1.60           O  
ATOM    662  H   GLY A  41      20.199  16.598  -1.302  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      21.482  16.806   1.377  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      19.867  16.237   1.061  1.00  1.60           H  
ATOM    665  N   VAL A  42      21.015  14.141   1.910  1.00  1.44           N  
ATOM    666  CA  VAL A  42      21.356  12.767   2.201  1.00  1.44           C  
ATOM    667  C   VAL A  42      20.082  11.959   2.308  1.00  1.44           C  
ATOM    668  O   VAL A  42      19.146  12.368   2.995  1.00  1.44           O  
ATOM    669  CB  VAL A  42      22.147  12.675   3.518  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      22.460  11.214   3.839  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      23.425  13.494   3.388  1.00  1.44           C  
ATOM    672  H   VAL A  42      20.520  14.692   2.603  1.00  1.44           H  
ATOM    673  HA  VAL A  42      21.965  12.368   1.389  1.00  1.44           H  
ATOM    674  HB  VAL A  42      21.539  13.072   4.333  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      23.013  11.160   4.776  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      21.533  10.647   3.937  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      23.063  10.787   3.038  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      23.986  13.443   4.320  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      24.031  13.095   2.575  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      23.174  14.535   3.176  1.00  1.44           H  
ATOM    681  N   TRP A  43      20.035  10.836   1.596  1.00  1.33           N  
ATOM    682  CA  TRP A  43      18.862   9.966   1.583  1.00  1.33           C  
ATOM    683  C   TRP A  43      18.857   8.870   2.639  1.00  1.33           C  
ATOM    684  O   TRP A  43      19.815   8.102   2.771  1.00  1.33           O  
ATOM    685  CB  TRP A  43      18.723   9.299   0.212  1.00  1.33           C  
ATOM    686  CG  TRP A  43      18.182  10.162  -0.871  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      16.916  10.088  -1.374  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      18.821  11.260  -1.562  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      16.739  11.030  -2.336  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      17.893  11.763  -2.464  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      20.076  11.848  -1.488  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      18.180  12.822  -3.292  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      20.354  12.923  -2.323  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      19.428  13.393  -3.200  1.00  1.33           C  
ATOM    695  H   TRP A  43      20.844  10.573   1.052  1.00  1.33           H  
ATOM    696  HA  TRP A  43      17.987  10.591   1.744  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      19.696   8.929  -0.105  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      18.066   8.433   0.310  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      16.158   9.373  -1.056  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      15.889  11.180  -2.866  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      20.826  11.481  -0.791  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      17.468  13.204  -3.994  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      21.340  13.384  -2.264  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      19.681  14.238  -3.845  1.00  1.33           H  
ATOM    705  N   THR A  44      17.731   8.780   3.339  1.00  1.26           N  
ATOM    706  CA  THR A  44      17.458   7.754   4.337  1.00  1.26           C  
ATOM    707  C   THR A  44      16.132   7.056   4.042  1.00  1.26           C  
ATOM    708  O   THR A  44      15.141   7.710   3.713  1.00  1.26           O  
ATOM    709  CB  THR A  44      17.422   8.353   5.758  1.00  1.26           C  
ATOM    710  OG1 THR A  44      18.696   8.934   6.061  1.00  1.26           O  
ATOM    711  CG2 THR A  44      17.079   7.283   6.803  1.00  1.26           C  
ATOM    712  H   THR A  44      17.031   9.504   3.186  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.250   7.007   4.297  1.00  1.26           H  
ATOM    714  HB  THR A  44      16.665   9.137   5.795  1.00  1.26           H  
ATOM    715  HG1 THR A  44      19.395   8.320   5.816  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      17.061   7.739   7.791  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      16.102   6.856   6.592  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      17.831   6.496   6.781  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.105   5.728   4.151  1.00  1.23           N  
ATOM    720  CA  TYR A  45      14.856   4.991   3.953  1.00  1.23           C  
ATOM    721  C   TYR A  45      14.522   4.085   5.122  1.00  1.23           C  
ATOM    722  O   TYR A  45      15.325   3.244   5.535  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.868   4.193   2.656  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.627   3.304   2.505  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.357   3.858   2.433  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.776   1.936   2.412  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.255   3.053   2.280  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.672   1.135   2.256  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.422   1.687   2.189  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.333   0.875   2.048  1.00  1.23           O  
ATOM    731  H   TYR A  45      16.949   5.230   4.398  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.041   5.710   3.881  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      14.918   4.869   1.814  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.751   3.558   2.622  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.235   4.932   2.502  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.769   1.492   2.462  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.263   3.496   2.229  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.787   0.051   2.184  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.539  -0.035   2.376  1.00  1.23           H  
ATOM    740  N   LYS A  46      13.324   4.287   5.657  1.00  1.23           N  
ATOM    741  CA  LYS A  46      12.823   3.533   6.785  1.00  1.23           C  
ATOM    742  C   LYS A  46      11.674   2.607   6.370  1.00  1.23           C  
ATOM    743  O   LYS A  46      10.499   3.006   6.322  1.00  1.23           O  
ATOM    744  CB  LYS A  46      12.411   4.508   7.878  1.00  1.23           C  
ATOM    745  CG  LYS A  46      13.589   5.317   8.438  1.00  1.23           C  
ATOM    746  CD  LYS A  46      13.156   6.292   9.517  1.00  1.23           C  
ATOM    747  CE  LYS A  46      14.343   7.080  10.056  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      13.934   8.049  11.112  1.00  1.23           N  
ATOM    749  H   LYS A  46      12.729   5.009   5.251  1.00  1.23           H  
ATOM    750  HA  LYS A  46      13.630   2.909   7.168  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      11.676   5.210   7.479  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      11.955   3.966   8.701  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      14.336   4.635   8.847  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      14.047   5.881   7.629  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      12.441   6.997   9.096  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      12.677   5.753  10.335  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      15.071   6.386  10.475  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      14.808   7.627   9.236  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      14.747   8.551  11.441  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      13.267   8.705  10.728  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      13.512   7.552  11.882  1.00  1.23           H  
ATOM    762  N   ASP A  47      12.017   1.353   6.069  1.00  1.24           N  
ATOM    763  CA  ASP A  47      11.051   0.382   5.548  1.00  1.24           C  
ATOM    764  C   ASP A  47       9.911   0.093   6.509  1.00  1.24           C  
ATOM    765  O   ASP A  47       8.786  -0.169   6.088  1.00  1.24           O  
ATOM    766  CB  ASP A  47      11.747  -0.924   5.155  1.00  1.24           C  
ATOM    767  CG  ASP A  47      10.825  -1.883   4.362  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      10.376  -1.523   3.272  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      10.569  -2.959   4.841  1.00  1.24           O  
ATOM    770  H   ASP A  47      12.991   1.084   6.154  1.00  1.24           H  
ATOM    771  HA  ASP A  47      10.606   0.804   4.654  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.632  -0.706   4.563  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      12.079  -1.439   6.058  1.00  1.24           H  
ATOM    774  N   GLU A  48      10.188   0.189   7.805  1.00  1.25           N  
ATOM    775  CA  GLU A  48       9.194  -0.075   8.838  1.00  1.25           C  
ATOM    776  C   GLU A  48       8.005   0.882   8.746  1.00  1.25           C  
ATOM    777  O   GLU A  48       6.901   0.553   9.182  1.00  1.25           O  
ATOM    778  CB  GLU A  48       9.832   0.029  10.226  1.00  1.25           C  
ATOM    779  CG  GLU A  48      10.832  -1.083  10.542  1.00  1.25           C  
ATOM    780  CD  GLU A  48      11.475  -0.946  11.907  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      11.272   0.060  12.546  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      12.168  -1.853  12.307  1.00  1.25           O  
ATOM    783  H   GLU A  48      11.128   0.429   8.076  1.00  1.25           H  
ATOM    784  HA  GLU A  48       8.820  -1.091   8.700  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      10.350   0.985  10.313  1.00  1.25           H  
ATOM    786 2HB  GLU A  48       9.052   0.009  10.986  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      10.316  -2.041  10.491  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      11.608  -1.080   9.777  1.00  1.25           H  
ATOM    789  N   ILE A  49       8.254   2.093   8.240  1.00  1.25           N  
ATOM    790  CA  ILE A  49       7.223   3.107   8.120  1.00  1.25           C  
ATOM    791  C   ILE A  49       7.018   3.551   6.666  1.00  1.25           C  
ATOM    792  O   ILE A  49       6.201   4.433   6.392  1.00  1.25           O  
ATOM    793  CB  ILE A  49       7.543   4.297   9.039  1.00  1.25           C  
ATOM    794  CG1 ILE A  49       8.856   4.899   8.643  1.00  1.25           C  
ATOM    795  CG2 ILE A  49       7.586   3.840  10.494  1.00  1.25           C  
ATOM    796  CD1 ILE A  49       9.153   6.216   9.317  1.00  1.25           C  
ATOM    797  H   ILE A  49       9.176   2.304   7.871  1.00  1.25           H  
ATOM    798  HA  ILE A  49       6.284   2.678   8.463  1.00  1.25           H  
ATOM    799  HB  ILE A  49       6.777   5.061   8.919  1.00  1.25           H  
ATOM    800 1HG1 ILE A  49       9.637   4.196   8.892  1.00  1.25           H  
ATOM    801 2HG1 ILE A  49       8.859   5.036   7.573  1.00  1.25           H  
ATOM    802 1HG2 ILE A  49       7.804   4.690  11.137  1.00  1.25           H  
ATOM    803 2HG2 ILE A  49       6.620   3.414  10.767  1.00  1.25           H  
ATOM    804 3HG2 ILE A  49       8.362   3.086  10.620  1.00  1.25           H  
ATOM    805 1HD1 ILE A  49      10.112   6.584   8.983  1.00  1.25           H  
ATOM    806 2HD1 ILE A  49       8.378   6.938   9.056  1.00  1.25           H  
ATOM    807 3HD1 ILE A  49       9.173   6.076  10.395  1.00  1.25           H  
ATOM    808  N   LYS A  50       7.768   2.941   5.735  1.00  1.23           N  
ATOM    809  CA  LYS A  50       7.685   3.239   4.299  1.00  1.23           C  
ATOM    810  C   LYS A  50       7.886   4.725   4.035  1.00  1.23           C  
ATOM    811  O   LYS A  50       7.123   5.354   3.293  1.00  1.23           O  
ATOM    812  CB  LYS A  50       6.351   2.757   3.719  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.059   1.268   3.957  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.028   0.360   3.185  1.00  1.23           C  
ATOM    815  CE  LYS A  50       6.715  -1.116   3.423  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.649  -2.032   2.679  1.00  1.23           N  
ATOM    817  H   LYS A  50       8.455   2.259   6.034  1.00  1.23           H  
ATOM    818  HA  LYS A  50       8.489   2.697   3.796  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       5.530   3.339   4.139  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       6.338   2.926   2.645  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.156   1.045   5.023  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.040   1.046   3.646  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.954   0.564   2.123  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.056   0.554   3.511  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       6.804  -1.322   4.491  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       5.694  -1.320   3.105  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.414  -2.985   2.875  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.577  -1.864   1.695  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       8.631  -1.875   2.967  1.00  1.23           H  
ATOM    830  N   THR A  51       8.905   5.282   4.681  1.00  1.21           N  
ATOM    831  CA  THR A  51       9.206   6.700   4.543  1.00  1.21           C  
ATOM    832  C   THR A  51      10.617   6.957   4.042  1.00  1.21           C  
ATOM    833  O   THR A  51      11.588   6.341   4.492  1.00  1.21           O  
ATOM    834  CB  THR A  51       9.010   7.445   5.883  1.00  1.21           C  
ATOM    835  OG1 THR A  51       7.639   7.311   6.326  1.00  1.21           O  
ATOM    836  CG2 THR A  51       9.340   8.946   5.766  1.00  1.21           C  
ATOM    837  H   THR A  51       9.474   4.679   5.279  1.00  1.21           H  
ATOM    838  HA  THR A  51       8.518   7.125   3.817  1.00  1.21           H  
ATOM    839  HB  THR A  51       9.668   7.011   6.616  1.00  1.21           H  
ATOM    840  HG1 THR A  51       7.333   6.391   6.227  1.00  1.21           H  
ATOM    841 1HG2 THR A  51       9.191   9.419   6.733  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      10.374   9.083   5.462  1.00  1.21           H  
ATOM    843 3HG2 THR A  51       8.689   9.412   5.033  1.00  1.21           H  
ATOM    844  N   PHE A  52      10.720   7.877   3.095  1.00  1.19           N  
ATOM    845  CA  PHE A  52      12.015   8.299   2.597  1.00  1.19           C  
ATOM    846  C   PHE A  52      12.252   9.726   3.036  1.00  1.19           C  
ATOM    847  O   PHE A  52      11.324  10.545   3.008  1.00  1.19           O  
ATOM    848  CB  PHE A  52      12.095   8.283   1.081  1.00  1.19           C  
ATOM    849  CG  PHE A  52      12.028   6.980   0.417  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      10.822   6.380   0.114  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      13.190   6.347   0.065  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      10.806   5.170  -0.525  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      13.165   5.140  -0.563  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      11.971   4.553  -0.861  1.00  1.19           C  
ATOM    855  H   PHE A  52       9.869   8.327   2.761  1.00  1.19           H  
ATOM    856  HA  PHE A  52      12.792   7.664   3.014  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      11.321   8.912   0.686  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      13.044   8.726   0.811  1.00  1.19           H  
ATOM    859  HD1 PHE A  52       9.887   6.872   0.385  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      14.145   6.819   0.301  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       9.878   4.703  -0.767  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      14.103   4.644  -0.826  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      11.955   3.599  -1.360  1.00  1.19           H  
ATOM    864  N   THR A  53      13.478  10.026   3.430  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.806  11.379   3.829  1.00  1.21           C  
ATOM    866  C   THR A  53      15.084  11.890   3.187  1.00  1.21           C  
ATOM    867  O   THR A  53      16.081  11.166   3.109  1.00  1.21           O  
ATOM    868  CB  THR A  53      13.911  11.483   5.363  1.00  1.21           C  
ATOM    869  OG1 THR A  53      12.667  11.070   5.941  1.00  1.21           O  
ATOM    870  CG2 THR A  53      14.205  12.934   5.783  1.00  1.21           C  
ATOM    871  H   THR A  53      14.183   9.290   3.467  1.00  1.21           H  
ATOM    872  HA  THR A  53      12.997  12.026   3.510  1.00  1.21           H  
ATOM    873  HB  THR A  53      14.707  10.834   5.725  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.954  11.346   5.356  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      14.259  12.993   6.866  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.153  13.263   5.366  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.411  13.587   5.425  1.00  1.21           H  
ATOM    878  N   VAL A  54      15.039  13.135   2.720  1.00  1.24           N  
ATOM    879  CA  VAL A  54      16.215  13.822   2.197  1.00  1.24           C  
ATOM    880  C   VAL A  54      16.514  15.067   3.001  1.00  1.24           C  
ATOM    881  O   VAL A  54      15.685  15.982   3.087  1.00  1.24           O  
ATOM    882  CB  VAL A  54      16.037  14.198   0.733  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.242  14.985   0.211  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.949  13.028  -0.018  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.150  13.633   2.780  1.00  1.24           H  
ATOM    886  HA  VAL A  54      17.060  13.149   2.265  1.00  1.24           H  
ATOM    887  HB  VAL A  54      15.149  14.765   0.632  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.096  15.226  -0.843  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.352  15.905   0.780  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      18.141  14.375   0.321  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.811  13.281  -1.064  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      16.871  12.496   0.132  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      15.156  12.436   0.315  1.00  1.24           H  
ATOM    894  N   THR A  55      17.708  15.110   3.568  1.00  1.31           N  
ATOM    895  CA  THR A  55      18.073  16.248   4.397  1.00  1.31           C  
ATOM    896  C   THR A  55      19.356  16.902   3.919  1.00  1.31           C  
ATOM    897  O   THR A  55      20.323  16.209   3.605  1.00  1.31           O  
ATOM    898  CB  THR A  55      18.233  15.810   5.866  1.00  1.31           C  
ATOM    899  OG1 THR A  55      17.003  15.215   6.341  1.00  1.31           O  
ATOM    900  CG2 THR A  55      18.561  17.009   6.747  1.00  1.31           C  
ATOM    901  H   THR A  55      18.333  14.306   3.448  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.288  16.996   4.337  1.00  1.31           H  
ATOM    903  HB  THR A  55      19.036  15.075   5.937  1.00  1.31           H  
ATOM    904  HG1 THR A  55      17.166  14.801   7.195  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      18.667  16.681   7.778  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      19.495  17.471   6.422  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      17.756  17.741   6.680  1.00  1.31           H  
ATOM    908  N   GLU A  56      19.339  18.228   3.831  1.00  1.38           N  
ATOM    909  CA  GLU A  56      20.498  19.014   3.430  1.00  1.38           C  
ATOM    910  C   GLU A  56      20.795  20.047   4.502  1.00  1.38           C  
ATOM    911  O   GLU A  56      21.299  19.695   5.566  1.00  1.38           O  
ATOM    912  OXT GLU A  56      20.200  21.120   4.445  1.00  1.38           O  
ATOM    913  CB  GLU A  56      20.281  19.702   2.071  1.00  1.38           C  
ATOM    914  CG  GLU A  56      21.486  20.564   1.627  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.370  21.233   0.261  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.414  21.006  -0.435  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.250  21.987  -0.068  1.00  1.38           O  
ATOM    918  H   GLU A  56      18.488  18.714   4.085  1.00  1.38           H  
ATOM    919  HA  GLU A  56      21.364  18.356   3.350  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      20.116  18.953   1.305  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      19.395  20.314   2.112  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      21.646  21.340   2.374  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      22.369  19.924   1.621  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698241 MODEL 5 Strep Protein GB
PFRMAT TS
TARGET Strep Protein GB
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       1.852  -0.426   0.299  1.00  1.65           N  
ATOM      2  CA  THR A   1       2.941  -0.090  -0.604  1.00  1.65           C  
ATOM      3  C   THR A   1       3.054   1.416  -0.840  1.00  1.65           C  
ATOM      4  O   THR A   1       4.131   1.917  -1.168  1.00  1.65           O  
ATOM      5  CB  THR A   1       2.787  -0.838  -1.938  1.00  1.65           C  
ATOM      6  OG1 THR A   1       1.549  -0.466  -2.561  1.00  1.65           O  
ATOM      7  CG2 THR A   1       2.804  -2.337  -1.707  1.00  1.65           C  
ATOM      8 1H   THR A   1       2.045  -1.319   0.727  1.00  1.65           H  
ATOM      9 2H   THR A   1       1.785   0.283   1.016  1.00  1.65           H  
ATOM     10 3H   THR A   1       0.987  -0.479  -0.218  1.00  1.65           H  
ATOM     11  HA  THR A   1       3.876  -0.419  -0.150  1.00  1.65           H  
ATOM     12  HB  THR A   1       3.614  -0.569  -2.594  1.00  1.65           H  
ATOM     13  HG1 THR A   1       1.647  -0.503  -3.544  1.00  1.65           H  
ATOM     14 1HG2 THR A   1       2.697  -2.850  -2.660  1.00  1.65           H  
ATOM     15 2HG2 THR A   1       3.740  -2.621  -1.241  1.00  1.65           H  
ATOM     16 3HG2 THR A   1       1.979  -2.610  -1.054  1.00  1.65           H  
ATOM     17  N   THR A   2       1.967   2.173  -0.690  1.00  1.51           N  
ATOM     18  CA  THR A   2       2.140   3.610  -0.890  1.00  1.51           C  
ATOM     19  C   THR A   2       2.695   4.234   0.371  1.00  1.51           C  
ATOM     20  O   THR A   2       2.129   4.047   1.448  1.00  1.51           O  
ATOM     21  CB  THR A   2       0.826   4.328  -1.251  1.00  1.51           C  
ATOM     22  OG1 THR A   2       0.287   3.779  -2.461  1.00  1.51           O  
ATOM     23  CG2 THR A   2       1.097   5.834  -1.453  1.00  1.51           C  
ATOM     24  H   THR A   2       1.059   1.800  -0.462  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.848   3.784  -1.689  1.00  1.51           H  
ATOM     26  HB  THR A   2       0.103   4.197  -0.448  1.00  1.51           H  
ATOM     27  HG1 THR A   2       0.947   3.826  -3.160  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       0.169   6.339  -1.712  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       1.497   6.269  -0.537  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       1.821   5.967  -2.259  1.00  1.51           H  
ATOM     31  N   TYR A   3       3.783   4.982   0.231  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.359   5.665   1.367  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.404   7.155   1.125  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.617   7.630   0.003  1.00  1.40           O  
ATOM     35  CB  TYR A   3       5.758   5.151   1.694  1.00  1.40           C  
ATOM     36  CG  TYR A   3       5.796   3.731   2.139  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       5.943   2.702   1.239  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       5.656   3.459   3.477  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       5.938   1.402   1.696  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       5.652   2.180   3.919  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       5.784   1.149   3.039  1.00  1.40           C  
ATOM     42  OH  TYR A   3       5.753  -0.150   3.492  1.00  1.40           O  
ATOM     43  H   TYR A   3       4.230   5.071  -0.680  1.00  1.40           H  
ATOM     44  HA  TYR A   3       3.721   5.494   2.231  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.417   5.271   0.829  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.143   5.744   2.506  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       6.053   2.911   0.171  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       5.534   4.280   4.185  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.044   0.585   1.004  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       5.532   1.980   4.967  1.00  1.40           H  
ATOM     51  HH  TYR A   3       5.793  -0.746   2.745  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.226   7.908   2.193  1.00  1.35           N  
ATOM     53  CA  LYS A   4       4.266   9.358   2.072  1.00  1.35           C  
ATOM     54  C   LYS A   4       5.380   9.958   2.903  1.00  1.35           C  
ATOM     55  O   LYS A   4       5.764   9.378   3.923  1.00  1.35           O  
ATOM     56  CB  LYS A   4       2.920   9.935   2.499  1.00  1.35           C  
ATOM     57  CG  LYS A   4       1.760   9.476   1.622  1.00  1.35           C  
ATOM     58  CD  LYS A   4       0.457  10.122   2.008  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -0.671   9.642   1.101  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -1.980  10.255   1.467  1.00  1.35           N  
ATOM     61  H   LYS A   4       4.028   7.452   3.090  1.00  1.35           H  
ATOM     62  HA  LYS A   4       4.451   9.627   1.033  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       2.703   9.638   3.528  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       2.964  11.025   2.468  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       1.967   9.696   0.601  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       1.647   8.397   1.722  1.00  1.35           H  
ATOM     67 1HD  LYS A   4       0.220   9.869   3.046  1.00  1.35           H  
ATOM     68 2HD  LYS A   4       0.548  11.205   1.924  1.00  1.35           H  
ATOM     69 1HE  LYS A   4      -0.433   9.901   0.070  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -0.754   8.557   1.181  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -2.699   9.912   0.846  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -2.214  10.009   2.419  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -1.918  11.260   1.386  1.00  1.35           H  
ATOM     74  N   LEU A   5       5.877  11.120   2.473  1.00  1.38           N  
ATOM     75  CA  LEU A   5       6.872  11.867   3.225  1.00  1.38           C  
ATOM     76  C   LEU A   5       6.487  13.292   3.548  1.00  1.38           C  
ATOM     77  O   LEU A   5       6.128  14.077   2.670  1.00  1.38           O  
ATOM     78  CB  LEU A   5       8.185  11.916   2.470  1.00  1.38           C  
ATOM     79  CG  LEU A   5       9.293  12.871   3.033  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       9.765  12.389   4.406  1.00  1.38           C  
ATOM     81  CD2 LEU A   5      10.461  12.937   2.036  1.00  1.38           C  
ATOM     82  H   LEU A   5       5.578  11.504   1.575  1.00  1.38           H  
ATOM     83  HA  LEU A   5       7.040  11.344   4.156  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       8.577  10.941   2.533  1.00  1.38           H  
ATOM     85 2HB  LEU A   5       7.993  12.161   1.432  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.878  13.871   3.154  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5      10.519  13.072   4.771  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       8.943  12.369   5.101  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5      10.173  11.407   4.333  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5      11.215  13.595   2.396  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.888  11.979   1.914  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5      10.104  13.299   1.078  1.00  1.38           H  
ATOM     93  N   ILE A   6       6.591  13.619   4.822  1.00  1.52           N  
ATOM     94  CA  ILE A   6       6.377  14.971   5.280  1.00  1.52           C  
ATOM     95  C   ILE A   6       7.700  15.538   5.782  1.00  1.52           C  
ATOM     96  O   ILE A   6       8.268  15.019   6.735  1.00  1.52           O  
ATOM     97  CB  ILE A   6       5.345  15.006   6.410  1.00  1.52           C  
ATOM     98  CG1 ILE A   6       4.009  14.453   5.929  1.00  1.52           C  
ATOM     99  CG2 ILE A   6       5.212  16.423   6.923  1.00  1.52           C  
ATOM    100  CD1 ILE A   6       3.022  14.258   7.045  1.00  1.52           C  
ATOM    101  H   ILE A   6       6.847  12.889   5.486  1.00  1.52           H  
ATOM    102  HA  ILE A   6       6.022  15.579   4.452  1.00  1.52           H  
ATOM    103  HB  ILE A   6       5.679  14.366   7.216  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6       3.583  15.139   5.194  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6       4.173  13.487   5.448  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6       4.494  16.456   7.739  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6       6.177  16.763   7.281  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6       4.873  17.065   6.113  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       2.091  13.859   6.643  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6       3.432  13.558   7.775  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6       2.828  15.214   7.530  1.00  1.52           H  
ATOM    112  N   LEU A   7       8.194  16.595   5.149  1.00  1.78           N  
ATOM    113  CA  LEU A   7       9.474  17.193   5.570  1.00  1.78           C  
ATOM    114  C   LEU A   7       9.339  18.332   6.562  1.00  1.78           C  
ATOM    115  O   LEU A   7      10.337  18.876   7.032  1.00  1.78           O  
ATOM    116  CB  LEU A   7      10.270  17.732   4.369  1.00  1.78           C  
ATOM    117  CG  LEU A   7      10.810  16.732   3.371  1.00  1.78           C  
ATOM    118  CD1 LEU A   7      11.438  17.470   2.203  1.00  1.78           C  
ATOM    119  CD2 LEU A   7      11.856  15.900   4.071  1.00  1.78           C  
ATOM    120  H   LEU A   7       7.666  16.975   4.361  1.00  1.78           H  
ATOM    121  HA  LEU A   7      10.064  16.414   6.044  1.00  1.78           H  
ATOM    122 1HB  LEU A   7       9.643  18.416   3.813  1.00  1.78           H  
ATOM    123 2HB  LEU A   7      11.114  18.298   4.756  1.00  1.78           H  
ATOM    124  HG  LEU A   7      10.008  16.099   2.989  1.00  1.78           H  
ATOM    125 1HD1 LEU A   7      11.839  16.749   1.496  1.00  1.78           H  
ATOM    126 2HD1 LEU A   7      10.678  18.075   1.712  1.00  1.78           H  
ATOM    127 3HD1 LEU A   7      12.240  18.111   2.555  1.00  1.78           H  
ATOM    128 1HD2 LEU A   7      12.278  15.196   3.381  1.00  1.78           H  
ATOM    129 2HD2 LEU A   7      12.647  16.542   4.449  1.00  1.78           H  
ATOM    130 3HD2 LEU A   7      11.394  15.373   4.893  1.00  1.78           H  
ATOM    131  N   ASN A   8       8.115  18.796   6.770  1.00  2.16           N  
ATOM    132  CA  ASN A   8       7.858  19.953   7.630  1.00  2.16           C  
ATOM    133  C   ASN A   8       8.776  21.125   7.266  1.00  2.16           C  
ATOM    134  O   ASN A   8       9.232  21.870   8.133  1.00  2.16           O  
ATOM    135  CB  ASN A   8       7.925  19.577   9.108  1.00  2.16           C  
ATOM    136  CG  ASN A   8       6.727  18.719   9.525  1.00  2.16           C  
ATOM    137  OD1 ASN A   8       5.635  18.940   8.985  1.00  2.16           O  
ATOM    138  ND2 ASN A   8       6.866  17.800  10.455  1.00  2.16           N  
ATOM    139  H   ASN A   8       7.344  18.304   6.347  1.00  2.16           H  
ATOM    140  HA  ASN A   8       6.843  20.297   7.447  1.00  2.16           H  
ATOM    141 1HB  ASN A   8       8.841  19.016   9.304  1.00  2.16           H  
ATOM    142 2HB  ASN A   8       7.952  20.477   9.719  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8       6.065  17.268  10.731  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8       7.745  17.621  10.925  1.00  2.16           H  
ATOM    145  N   LEU A   9       8.993  21.303   5.964  1.00  2.61           N  
ATOM    146  CA  LEU A   9       9.845  22.346   5.430  1.00  2.61           C  
ATOM    147  C   LEU A   9       8.977  23.301   4.636  1.00  2.61           C  
ATOM    148  O   LEU A   9       8.300  22.898   3.688  1.00  2.61           O  
ATOM    149  CB  LEU A   9      10.935  21.737   4.521  1.00  2.61           C  
ATOM    150  CG  LEU A   9      11.923  22.743   3.903  1.00  2.61           C  
ATOM    151  CD1 LEU A   9      12.775  23.323   5.007  1.00  2.61           C  
ATOM    152  CD2 LEU A   9      12.759  22.084   2.823  1.00  2.61           C  
ATOM    153  H   LEU A   9       8.568  20.653   5.328  1.00  2.61           H  
ATOM    154  HA  LEU A   9      10.315  22.885   6.252  1.00  2.61           H  
ATOM    155 1HB  LEU A   9      11.515  21.022   5.113  1.00  2.61           H  
ATOM    156 2HB  LEU A   9      10.454  21.192   3.709  1.00  2.61           H  
ATOM    157  HG  LEU A   9      11.385  23.542   3.470  1.00  2.61           H  
ATOM    158 1HD1 LEU A   9      13.462  24.059   4.585  1.00  2.61           H  
ATOM    159 2HD1 LEU A   9      12.138  23.805   5.748  1.00  2.61           H  
ATOM    160 3HD1 LEU A   9      13.351  22.526   5.492  1.00  2.61           H  
ATOM    161 1HD2 LEU A   9      13.447  22.818   2.396  1.00  2.61           H  
ATOM    162 2HD2 LEU A   9      13.320  21.276   3.226  1.00  2.61           H  
ATOM    163 3HD2 LEU A   9      12.118  21.719   2.058  1.00  2.61           H  
ATOM    164  N   LYS A  10       9.049  24.589   4.923  1.00  3.07           N  
ATOM    165  CA  LYS A  10       8.192  25.537   4.208  1.00  3.07           C  
ATOM    166  C   LYS A  10       8.398  25.489   2.689  1.00  3.07           C  
ATOM    167  O   LYS A  10       7.488  25.791   1.920  1.00  3.07           O  
ATOM    168  CB  LYS A  10       8.444  26.951   4.715  1.00  3.07           C  
ATOM    169  CG  LYS A  10       7.942  27.209   6.132  1.00  3.07           C  
ATOM    170  CD  LYS A  10       8.239  28.639   6.577  1.00  3.07           C  
ATOM    171  CE  LYS A  10       7.732  28.900   7.989  1.00  3.07           C  
ATOM    172  NZ  LYS A  10       8.044  30.285   8.442  1.00  3.07           N  
ATOM    173  H   LYS A  10       9.642  24.908   5.679  1.00  3.07           H  
ATOM    174  HA  LYS A  10       7.152  25.275   4.409  1.00  3.07           H  
ATOM    175 1HB  LYS A  10       9.513  27.162   4.690  1.00  3.07           H  
ATOM    176 2HB  LYS A  10       7.956  27.665   4.051  1.00  3.07           H  
ATOM    177 1HG  LYS A  10       6.866  27.040   6.171  1.00  3.07           H  
ATOM    178 2HG  LYS A  10       8.426  26.514   6.819  1.00  3.07           H  
ATOM    179 1HD  LYS A  10       9.315  28.811   6.550  1.00  3.07           H  
ATOM    180 2HD  LYS A  10       7.759  29.340   5.893  1.00  3.07           H  
ATOM    181 1HE  LYS A  10       6.652  28.755   8.013  1.00  3.07           H  
ATOM    182 2HE  LYS A  10       8.198  28.192   8.673  1.00  3.07           H  
ATOM    183 1HZ  LYS A  10       7.692  30.419   9.380  1.00  3.07           H  
ATOM    184 2HZ  LYS A  10       9.044  30.424   8.434  1.00  3.07           H  
ATOM    185 3HZ  LYS A  10       7.606  30.949   7.821  1.00  3.07           H  
ATOM    186  N   GLN A  11       9.601  25.119   2.274  1.00  3.44           N  
ATOM    187  CA  GLN A  11       9.964  25.016   0.873  1.00  3.44           C  
ATOM    188  C   GLN A  11       9.584  23.676   0.207  1.00  3.44           C  
ATOM    189  O   GLN A  11       9.558  23.610  -1.021  1.00  3.44           O  
ATOM    190  CB  GLN A  11      11.473  25.218   0.724  1.00  3.44           C  
ATOM    191  CG  GLN A  11      11.962  26.595   1.121  1.00  3.44           C  
ATOM    192  CD  GLN A  11      13.473  26.724   1.014  1.00  3.44           C  
ATOM    193  OE1 GLN A  11      14.207  25.740   1.135  1.00  3.44           O  
ATOM    194  NE2 GLN A  11      13.948  27.944   0.787  1.00  3.44           N  
ATOM    195  H   GLN A  11      10.290  24.901   2.971  1.00  3.44           H  
ATOM    196  HA  GLN A  11       9.449  25.811   0.334  1.00  3.44           H  
ATOM    197 1HB  GLN A  11      11.997  24.489   1.321  1.00  3.44           H  
ATOM    198 2HB  GLN A  11      11.756  25.049  -0.314  1.00  3.44           H  
ATOM    199 1HG  GLN A  11      11.506  27.333   0.461  1.00  3.44           H  
ATOM    200 2HG  GLN A  11      11.671  26.785   2.154  1.00  3.44           H  
ATOM    201 1HE2 GLN A  11      14.935  28.090   0.708  1.00  3.44           H  
ATOM    202 2HE2 GLN A  11      13.320  28.717   0.695  1.00  3.44           H  
ATOM    203  N   ALA A  12       9.403  22.585   0.977  1.00  3.61           N  
ATOM    204  CA  ALA A  12       9.129  21.281   0.341  1.00  3.61           C  
ATOM    205  C   ALA A  12       8.344  20.286   1.204  1.00  3.61           C  
ATOM    206  O   ALA A  12       8.366  19.080   0.928  1.00  3.61           O  
ATOM    207  CB  ALA A  12      10.416  20.606  -0.078  1.00  3.61           C  
ATOM    208  H   ALA A  12       9.380  22.677   1.987  1.00  3.61           H  
ATOM    209  HA  ALA A  12       8.539  21.483  -0.552  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      10.162  19.684  -0.595  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      10.968  21.263  -0.747  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      11.012  20.374   0.781  1.00  3.61           H  
ATOM    213  N   LYS A  13       7.619  20.760   2.212  1.00  3.51           N  
ATOM    214  CA  LYS A  13       6.924  19.879   3.154  1.00  3.51           C  
ATOM    215  C   LYS A  13       6.204  18.684   2.551  1.00  3.51           C  
ATOM    216  O   LYS A  13       6.349  17.572   3.061  1.00  3.51           O  
ATOM    217  CB  LYS A  13       5.886  20.681   3.945  1.00  3.51           C  
ATOM    218  CG  LYS A  13       5.067  19.863   4.937  1.00  3.51           C  
ATOM    219  CD  LYS A  13       4.081  20.740   5.698  1.00  3.51           C  
ATOM    220  CE  LYS A  13       3.181  19.910   6.603  1.00  3.51           C  
ATOM    221  NZ  LYS A  13       2.218  20.760   7.361  1.00  3.51           N  
ATOM    222  H   LYS A  13       7.621  21.755   2.406  1.00  3.51           H  
ATOM    223  HA  LYS A  13       7.662  19.499   3.850  1.00  3.51           H  
ATOM    224 1HB  LYS A  13       6.380  21.471   4.503  1.00  3.51           H  
ATOM    225 2HB  LYS A  13       5.193  21.160   3.254  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       4.517  19.093   4.407  1.00  3.51           H  
ATOM    227 2HG  LYS A  13       5.712  19.380   5.636  1.00  3.51           H  
ATOM    228 1HD  LYS A  13       4.632  21.460   6.307  1.00  3.51           H  
ATOM    229 2HD  LYS A  13       3.461  21.287   4.987  1.00  3.51           H  
ATOM    230 1HE  LYS A  13       2.621  19.200   5.990  1.00  3.51           H  
ATOM    231 2HE  LYS A  13       3.792  19.357   7.305  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13       1.641  20.172   7.944  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13       2.726  21.414   7.941  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13       1.635  21.266   6.711  1.00  3.51           H  
ATOM    235  N   GLU A  14       5.451  18.899   1.472  1.00  3.19           N  
ATOM    236  CA  GLU A  14       4.641  17.842   0.862  1.00  3.19           C  
ATOM    237  C   GLU A  14       5.067  17.429  -0.554  1.00  3.19           C  
ATOM    238  O   GLU A  14       4.223  16.994  -1.340  1.00  3.19           O  
ATOM    239  CB  GLU A  14       3.163  18.262   0.829  1.00  3.19           C  
ATOM    240  CG  GLU A  14       2.521  18.461   2.207  1.00  3.19           C  
ATOM    241  CD  GLU A  14       1.018  18.694   2.147  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       0.490  18.806   1.066  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       0.404  18.740   3.190  1.00  3.19           O  
ATOM    244  H   GLU A  14       5.422  19.829   1.081  1.00  3.19           H  
ATOM    245  HA  GLU A  14       4.724  16.956   1.493  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       3.068  19.198   0.280  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       2.584  17.509   0.295  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       2.728  17.591   2.831  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       2.981  19.327   2.671  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.353  17.530  -0.895  1.00  2.77           N  
ATOM    251  CA  GLU A  15       6.759  17.171  -2.264  1.00  2.77           C  
ATOM    252  C   GLU A  15       6.986  15.691  -2.590  1.00  2.77           C  
ATOM    253  O   GLU A  15       7.415  15.394  -3.706  1.00  2.77           O  
ATOM    254  CB  GLU A  15       8.022  17.901  -2.727  1.00  2.77           C  
ATOM    255  CG  GLU A  15       7.875  19.383  -2.968  1.00  2.77           C  
ATOM    256  CD  GLU A  15       9.126  19.991  -3.595  1.00  2.77           C  
ATOM    257  OE1 GLU A  15      10.076  19.259  -3.837  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       9.133  21.169  -3.837  1.00  2.77           O  
ATOM    259  H   GLU A  15       7.034  17.894  -0.223  1.00  2.77           H  
ATOM    260  HA  GLU A  15       5.958  17.509  -2.921  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       8.804  17.771  -1.976  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       8.382  17.449  -3.650  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       7.027  19.550  -3.632  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       7.660  19.870  -2.024  1.00  2.77           H  
ATOM    265  N   ALA A  16       6.752  14.746  -1.675  1.00  2.40           N  
ATOM    266  CA  ALA A  16       7.006  13.372  -2.112  1.00  2.40           C  
ATOM    267  C   ALA A  16       6.079  12.304  -1.548  1.00  2.40           C  
ATOM    268  O   ALA A  16       5.915  12.137  -0.334  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.429  12.993  -1.756  1.00  2.40           C  
ATOM    270  H   ALA A  16       6.406  14.973  -0.753  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.893  13.346  -3.194  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.645  11.994  -2.133  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       9.111  13.710  -2.210  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       8.549  13.009  -0.684  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.519  11.560  -2.505  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.683  10.375  -2.332  1.00  2.10           C  
ATOM    277  C   ILE A  17       5.201   9.324  -3.313  1.00  2.10           C  
ATOM    278  O   ILE A  17       5.452   9.649  -4.476  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.185  10.654  -2.591  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.675  11.746  -1.624  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.375   9.349  -2.444  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       1.266  12.184  -1.891  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.713  11.836  -3.458  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.801   9.989  -1.322  1.00  2.10           H  
ATOM    285  HB  ILE A  17       3.057  11.036  -3.602  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       2.752  11.385  -0.612  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       3.303  12.624  -1.719  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.324   9.548  -2.634  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.734   8.613  -3.159  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.495   8.954  -1.444  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       0.988  12.959  -1.177  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.193  12.580  -2.904  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       0.596  11.335  -1.785  1.00  2.10           H  
ATOM    294  N   LYS A  18       5.404   8.093  -2.866  1.00  1.89           N  
ATOM    295  CA  LYS A  18       5.889   7.059  -3.781  1.00  1.89           C  
ATOM    296  C   LYS A  18       5.454   5.655  -3.396  1.00  1.89           C  
ATOM    297  O   LYS A  18       5.371   5.316  -2.216  1.00  1.89           O  
ATOM    298  CB  LYS A  18       7.415   7.099  -3.910  1.00  1.89           C  
ATOM    299  CG  LYS A  18       7.977   6.039  -4.914  1.00  1.89           C  
ATOM    300  CD  LYS A  18       9.460   6.167  -5.146  1.00  1.89           C  
ATOM    301  CE  LYS A  18       9.999   5.039  -6.016  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       9.450   5.079  -7.404  1.00  1.89           N  
ATOM    303  H   LYS A  18       5.191   7.868  -1.893  1.00  1.89           H  
ATOM    304  HA  LYS A  18       5.470   7.261  -4.767  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       7.722   8.080  -4.269  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       7.870   6.954  -2.938  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       7.799   5.044  -4.535  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       7.465   6.136  -5.868  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       9.663   7.113  -5.637  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       9.977   6.138  -4.194  1.00  1.89           H  
ATOM    311 1HE  LYS A  18      11.084   5.118  -6.059  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       9.733   4.087  -5.568  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       9.833   4.313  -7.939  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       8.443   4.992  -7.368  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       9.699   5.954  -7.842  1.00  1.89           H  
ATOM    316  N   GLU A  19       5.149   4.830  -4.395  1.00  1.74           N  
ATOM    317  CA  GLU A  19       4.837   3.443  -4.093  1.00  1.74           C  
ATOM    318  C   GLU A  19       6.097   2.577  -4.137  1.00  1.74           C  
ATOM    319  O   GLU A  19       6.815   2.566  -5.145  1.00  1.74           O  
ATOM    320  CB  GLU A  19       3.792   2.894  -5.068  1.00  1.74           C  
ATOM    321  CG  GLU A  19       3.349   1.485  -4.732  1.00  1.74           C  
ATOM    322  CD  GLU A  19       2.334   0.892  -5.672  1.00  1.74           C  
ATOM    323  OE1 GLU A  19       2.088   1.459  -6.711  1.00  1.74           O  
ATOM    324  OE2 GLU A  19       1.771  -0.129  -5.318  1.00  1.74           O  
ATOM    325  H   GLU A  19       5.179   5.150  -5.352  1.00  1.74           H  
ATOM    326  HA  GLU A  19       4.444   3.386  -3.091  1.00  1.74           H  
ATOM    327 1HB  GLU A  19       2.911   3.535  -5.058  1.00  1.74           H  
ATOM    328 2HB  GLU A  19       4.196   2.895  -6.079  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       4.222   0.835  -4.695  1.00  1.74           H  
ATOM    330 2HG  GLU A  19       2.921   1.522  -3.742  1.00  1.74           H  
ATOM    331  N   LEU A  20       6.387   1.905  -3.021  1.00  1.65           N  
ATOM    332  CA  LEU A  20       7.536   1.014  -2.917  1.00  1.65           C  
ATOM    333  C   LEU A  20       7.077  -0.256  -2.220  1.00  1.65           C  
ATOM    334  O   LEU A  20       6.436  -0.173  -1.177  1.00  1.65           O  
ATOM    335  CB  LEU A  20       8.670   1.652  -2.084  1.00  1.65           C  
ATOM    336  CG  LEU A  20       9.202   3.028  -2.564  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       8.508   4.132  -1.780  1.00  1.65           C  
ATOM    338  CD2 LEU A  20      10.689   3.096  -2.401  1.00  1.65           C  
ATOM    339  H   LEU A  20       5.737   1.977  -2.239  1.00  1.65           H  
ATOM    340  HA  LEU A  20       7.896   0.765  -3.914  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       8.314   1.777  -1.060  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       9.514   0.960  -2.062  1.00  1.65           H  
ATOM    343  HG  LEU A  20       8.958   3.159  -3.605  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       8.867   5.092  -2.115  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       7.445   4.065  -1.927  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       8.720   4.029  -0.743  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20      11.054   4.066  -2.744  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20      10.943   2.958  -1.373  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20      11.148   2.306  -2.992  1.00  1.65           H  
ATOM    350  N   VAL A  21       7.483  -1.439  -2.655  1.00  1.58           N  
ATOM    351  CA  VAL A  21       7.025  -2.587  -1.872  1.00  1.58           C  
ATOM    352  C   VAL A  21       8.042  -2.950  -0.793  1.00  1.58           C  
ATOM    353  O   VAL A  21       8.624  -4.033  -0.816  1.00  1.58           O  
ATOM    354  CB  VAL A  21       6.797  -3.787  -2.796  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       6.213  -4.942  -2.006  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       5.877  -3.370  -3.941  1.00  1.58           C  
ATOM    357  H   VAL A  21       8.040  -1.545  -3.491  1.00  1.58           H  
ATOM    358  HA  VAL A  21       6.081  -2.338  -1.392  1.00  1.58           H  
ATOM    359  HB  VAL A  21       7.754  -4.118  -3.199  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       6.067  -5.796  -2.665  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       6.899  -5.214  -1.203  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       5.257  -4.646  -1.579  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       5.721  -4.218  -4.608  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       4.926  -3.044  -3.546  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       6.334  -2.552  -4.498  1.00  1.58           H  
ATOM    366  N   ASP A  22       8.235  -2.008   0.138  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.181  -2.089   1.258  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.315  -0.798   2.069  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.860   0.187   1.562  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.585  -2.482   0.807  1.00  1.51           C  
ATOM    371  CG  ASP A  22      11.546  -2.592   1.971  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.125  -2.802   3.097  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.704  -2.305   1.751  1.00  1.51           O  
ATOM    374  H   ASP A  22       7.654  -1.180   0.024  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.821  -2.866   1.933  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.580  -3.447   0.322  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      10.957  -1.759   0.089  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.901  -0.806   3.337  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.102   0.378   4.181  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.597   0.712   4.310  1.00  1.42           C  
ATOM    381  O   ALA A  23      10.955   1.878   4.463  1.00  1.42           O  
ATOM    382  CB  ALA A  23       8.502   0.187   5.569  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.470  -1.635   3.720  1.00  1.42           H  
ATOM    384  HA  ALA A  23       8.606   1.218   3.704  1.00  1.42           H  
ATOM    385 1HB  ALA A  23       8.646   1.094   6.157  1.00  1.42           H  
ATOM    386 2HB  ALA A  23       7.438  -0.019   5.490  1.00  1.42           H  
ATOM    387 3HB  ALA A  23       8.995  -0.646   6.064  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.476  -0.299   4.289  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.913  -0.065   4.435  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.426   0.830   3.313  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.981   1.910   3.555  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.166  -1.261   4.110  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.116   0.393   5.403  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.432  -1.023   4.404  1.00  1.33           H  
ATOM    395  N   THR A  25      13.197   0.395   2.081  1.00  1.25           N  
ATOM    396  CA  THR A  25      13.578   1.149   0.906  1.00  1.25           C  
ATOM    397  C   THR A  25      12.904   2.516   0.933  1.00  1.25           C  
ATOM    398  O   THR A  25      13.527   3.515   0.566  1.00  1.25           O  
ATOM    399  CB  THR A  25      13.191   0.423  -0.385  1.00  1.25           C  
ATOM    400  OG1 THR A  25      13.812  -0.874  -0.419  1.00  1.25           O  
ATOM    401  CG2 THR A  25      13.690   1.236  -1.572  1.00  1.25           C  
ATOM    402  H   THR A  25      12.788  -0.531   1.960  1.00  1.25           H  
ATOM    403  HA  THR A  25      14.657   1.295   0.916  1.00  1.25           H  
ATOM    404  HB  THR A  25      12.106   0.315  -0.435  1.00  1.25           H  
ATOM    405  HG1 THR A  25      13.449  -1.429   0.328  1.00  1.25           H  
ATOM    406 1HG2 THR A  25      13.422   0.732  -2.498  1.00  1.25           H  
ATOM    407 2HG2 THR A  25      13.243   2.223  -1.549  1.00  1.25           H  
ATOM    408 3HG2 THR A  25      14.773   1.335  -1.511  1.00  1.25           H  
ATOM    409  N   ALA A  26      11.622   2.572   1.341  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.917   3.848   1.401  1.00  1.21           C  
ATOM    411  C   ALA A  26      11.633   4.821   2.312  1.00  1.21           C  
ATOM    412  O   ALA A  26      11.816   5.982   1.950  1.00  1.21           O  
ATOM    413  CB  ALA A  26       9.502   3.655   1.907  1.00  1.21           C  
ATOM    414  H   ALA A  26      11.129   1.716   1.604  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.895   4.277   0.404  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       8.989   4.612   1.927  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       8.971   2.964   1.260  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       9.537   3.248   2.900  1.00  1.21           H  
ATOM    419  N   GLU A  27      12.126   4.335   3.455  1.00  1.20           N  
ATOM    420  CA  GLU A  27      12.845   5.207   4.365  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.082   5.757   3.673  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.350   6.958   3.728  1.00  1.20           O  
ATOM    423  CB  GLU A  27      13.264   4.462   5.637  1.00  1.20           C  
ATOM    424  CG  GLU A  27      13.932   5.353   6.673  1.00  1.20           C  
ATOM    425  CD  GLU A  27      14.296   4.653   7.983  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      13.525   3.860   8.464  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      15.370   4.931   8.494  1.00  1.20           O  
ATOM    428  H   GLU A  27      11.952   3.364   3.718  1.00  1.20           H  
ATOM    429  HA  GLU A  27      12.196   6.040   4.636  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      12.437   3.926   6.061  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.002   3.713   5.367  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      14.837   5.735   6.213  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      13.280   6.202   6.884  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.833   4.880   2.993  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.047   5.314   2.302  1.00  1.23           C  
ATOM    436  C   LYS A  28      15.736   6.377   1.258  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.392   7.420   1.204  1.00  1.23           O  
ATOM    438  CB  LYS A  28      16.756   4.138   1.636  1.00  1.23           C  
ATOM    439  CG  LYS A  28      18.048   4.524   0.909  1.00  1.23           C  
ATOM    440  CD  LYS A  28      18.740   3.306   0.307  1.00  1.23           C  
ATOM    441  CE  LYS A  28      19.997   3.705  -0.455  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      20.690   2.521  -1.041  1.00  1.23           N  
ATOM    443  H   LYS A  28      14.551   3.895   2.982  1.00  1.23           H  
ATOM    444  HA  LYS A  28      16.720   5.753   3.037  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      16.989   3.381   2.384  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      16.088   3.679   0.908  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      17.808   5.228   0.109  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      18.728   5.013   1.605  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      19.011   2.611   1.101  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      18.054   2.803  -0.376  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      19.726   4.388  -1.258  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      20.681   4.214   0.225  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      21.516   2.823  -1.536  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      20.955   1.886  -0.300  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      20.068   2.049  -1.681  1.00  1.23           H  
ATOM    456  N   TYR A  29      14.717   6.118   0.444  1.00  1.29           N  
ATOM    457  CA  TYR A  29      14.297   7.036  -0.602  1.00  1.29           C  
ATOM    458  C   TYR A  29      13.993   8.401  -0.006  1.00  1.29           C  
ATOM    459  O   TYR A  29      14.467   9.439  -0.487  1.00  1.29           O  
ATOM    460  CB  TYR A  29      13.101   6.434  -1.350  1.00  1.29           C  
ATOM    461  CG  TYR A  29      12.457   7.331  -2.353  1.00  1.29           C  
ATOM    462  CD1 TYR A  29      13.053   7.563  -3.577  1.00  1.29           C  
ATOM    463  CD2 TYR A  29      11.242   7.892  -2.057  1.00  1.29           C  
ATOM    464  CE1 TYR A  29      12.438   8.387  -4.495  1.00  1.29           C  
ATOM    465  CE2 TYR A  29      10.617   8.714  -2.969  1.00  1.29           C  
ATOM    466  CZ  TYR A  29      11.217   8.967  -4.186  1.00  1.29           C  
ATOM    467  OH  TYR A  29      10.604   9.793  -5.104  1.00  1.29           O  
ATOM    468  H   TYR A  29      14.214   5.237   0.556  1.00  1.29           H  
ATOM    469  HA  TYR A  29      15.118   7.157  -1.305  1.00  1.29           H  
ATOM    470 1HB  TYR A  29      13.416   5.521  -1.859  1.00  1.29           H  
ATOM    471 2HB  TYR A  29      12.341   6.144  -0.626  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      14.013   7.103  -3.812  1.00  1.29           H  
ATOM    473  HD2 TYR A  29      10.784   7.678  -1.098  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      12.910   8.581  -5.457  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       9.656   9.163  -2.735  1.00  1.29           H  
ATOM    476  HH  TYR A  29       9.746  10.066  -4.767  1.00  1.29           H  
ATOM    477  N   PHE A  30      13.197   8.401   1.042  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.816   9.622   1.702  1.00  1.37           C  
ATOM    479  C   PHE A  30      14.004  10.349   2.335  1.00  1.37           C  
ATOM    480  O   PHE A  30      14.068  11.581   2.279  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.747   9.292   2.694  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.446   8.973   1.986  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      10.082   9.607   0.795  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.611   8.049   2.487  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.886   9.314   0.159  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.430   7.744   1.863  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       8.059   8.377   0.698  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.833   7.514   1.398  1.00  1.37           H  
ATOM    489  HA  PHE A  30      12.386  10.282   0.952  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.047   8.417   3.275  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.607  10.103   3.370  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.739  10.342   0.377  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       9.902   7.546   3.398  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       8.609   9.826  -0.760  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       7.799   7.010   2.293  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       7.116   8.132   0.211  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.958   9.611   2.927  1.00  1.46           N  
ATOM    498  CA  LYS A  31      16.156  10.244   3.478  1.00  1.46           C  
ATOM    499  C   LYS A  31      16.949  10.931   2.381  1.00  1.46           C  
ATOM    500  O   LYS A  31      17.445  12.041   2.568  1.00  1.46           O  
ATOM    501  CB  LYS A  31      17.057   9.237   4.213  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.550   8.781   5.559  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.411   7.740   6.203  1.00  1.46           C  
ATOM    504  CE  LYS A  31      16.916   7.463   7.618  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      17.643   6.328   8.257  1.00  1.46           N  
ATOM    506  H   LYS A  31      14.852   8.597   2.993  1.00  1.46           H  
ATOM    507  HA  LYS A  31      15.845  11.007   4.190  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      17.171   8.349   3.590  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      18.045   9.669   4.351  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      16.598   9.611   6.212  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      15.520   8.432   5.493  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      17.361   6.818   5.621  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      18.442   8.080   6.240  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      17.055   8.357   8.225  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      15.864   7.244   7.582  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      17.271   6.175   9.190  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      17.510   5.484   7.704  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      18.624   6.538   8.312  1.00  1.46           H  
ATOM    519  N   LEU A  32      17.025  10.308   1.205  1.00  1.58           N  
ATOM    520  CA  LEU A  32      17.757  10.915   0.104  1.00  1.58           C  
ATOM    521  C   LEU A  32      17.092  12.234  -0.300  1.00  1.58           C  
ATOM    522  O   LEU A  32      17.780  13.232  -0.541  1.00  1.58           O  
ATOM    523  CB  LEU A  32      17.824   9.927  -1.066  1.00  1.58           C  
ATOM    524  CG  LEU A  32      18.703   8.682  -0.811  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      18.512   7.685  -1.936  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      20.150   9.107  -0.702  1.00  1.58           C  
ATOM    527  H   LEU A  32      16.605   9.383   1.092  1.00  1.58           H  
ATOM    528  HA  LEU A  32      18.770  11.126   0.438  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      16.820   9.582  -1.289  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      18.213  10.443  -1.941  1.00  1.58           H  
ATOM    531  HG  LEU A  32      18.403   8.208   0.115  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      19.123   6.807  -1.748  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      17.463   7.393  -1.980  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      18.804   8.139  -2.879  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      20.771   8.231  -0.513  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      20.462   9.581  -1.632  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      20.258   9.813   0.121  1.00  1.58           H  
ATOM    538  N   ILE A  33      15.756  12.264  -0.303  1.00  1.71           N  
ATOM    539  CA  ILE A  33      15.029  13.494  -0.606  1.00  1.71           C  
ATOM    540  C   ILE A  33      15.246  14.555   0.457  1.00  1.71           C  
ATOM    541  O   ILE A  33      15.520  15.716   0.150  1.00  1.71           O  
ATOM    542  CB  ILE A  33      13.532  13.245  -0.766  1.00  1.71           C  
ATOM    543  CG1 ILE A  33      13.298  12.423  -2.010  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      12.769  14.576  -0.793  1.00  1.71           C  
ATOM    545  CD1 ILE A  33      11.931  11.902  -2.117  1.00  1.71           C  
ATOM    546  H   ILE A  33      15.242  11.399  -0.117  1.00  1.71           H  
ATOM    547  HA  ILE A  33      15.406  13.883  -1.553  1.00  1.71           H  
ATOM    548  HB  ILE A  33      13.178  12.652   0.077  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33      13.499  13.045  -2.879  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33      13.991  11.577  -2.019  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      11.702  14.382  -0.892  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      12.954  15.116   0.132  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      13.111  15.175  -1.636  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33      11.845  11.349  -3.031  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33      11.728  11.264  -1.282  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33      11.243  12.728  -2.128  1.00  1.71           H  
ATOM    557  N   ALA A  34      15.130  14.163   1.718  1.00  1.86           N  
ATOM    558  CA  ALA A  34      15.321  15.110   2.796  1.00  1.86           C  
ATOM    559  C   ALA A  34      16.709  15.720   2.720  1.00  1.86           C  
ATOM    560  O   ALA A  34      16.879  16.926   2.916  1.00  1.86           O  
ATOM    561  CB  ALA A  34      15.139  14.412   4.113  1.00  1.86           C  
ATOM    562  H   ALA A  34      14.896  13.193   1.927  1.00  1.86           H  
ATOM    563  HA  ALA A  34      14.589  15.910   2.689  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      15.277  15.109   4.935  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      14.150  13.970   4.167  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      15.880  13.637   4.154  1.00  1.86           H  
ATOM    567  N   ASN A  35      17.704  14.899   2.366  1.00  2.01           N  
ATOM    568  CA  ASN A  35      19.068  15.374   2.233  1.00  2.01           C  
ATOM    569  C   ASN A  35      19.189  16.329   1.044  1.00  2.01           C  
ATOM    570  O   ASN A  35      19.803  17.389   1.149  1.00  2.01           O  
ATOM    571  CB  ASN A  35      20.005  14.192   2.090  1.00  2.01           C  
ATOM    572  CG  ASN A  35      20.170  13.422   3.385  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      19.928  13.931   4.486  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      20.577  12.186   3.265  1.00  2.01           N  
ATOM    575  H   ASN A  35      17.516  13.907   2.223  1.00  2.01           H  
ATOM    576  HA  ASN A  35      19.333  15.928   3.134  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      19.613  13.515   1.332  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      20.980  14.535   1.750  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      20.701  11.620   4.079  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      20.759  11.808   2.361  1.00  2.01           H  
ATOM    581  N   ALA A  36      18.516  16.016  -0.068  1.00  2.14           N  
ATOM    582  CA  ALA A  36      18.533  16.876  -1.256  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.983  18.264  -0.931  1.00  2.14           C  
ATOM    584  O   ALA A  36      18.454  19.278  -1.451  1.00  2.14           O  
ATOM    585  CB  ALA A  36      17.717  16.252  -2.375  1.00  2.14           C  
ATOM    586  H   ALA A  36      18.020  15.126  -0.117  1.00  2.14           H  
ATOM    587  HA  ALA A  36      19.566  16.984  -1.581  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      17.760  16.890  -3.255  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      18.124  15.269  -2.613  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      16.685  16.147  -2.055  1.00  2.14           H  
ATOM    591  N   LYS A  37      17.002  18.297  -0.029  1.00  2.20           N  
ATOM    592  CA  LYS A  37      16.347  19.519   0.418  1.00  2.20           C  
ATOM    593  C   LYS A  37      17.061  20.133   1.628  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.610  21.137   2.182  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.890  19.238   0.773  1.00  2.20           C  
ATOM    596  CG  LYS A  37      14.022  18.705  -0.363  1.00  2.20           C  
ATOM    597  CD  LYS A  37      13.844  19.693  -1.479  1.00  2.20           C  
ATOM    598  CE  LYS A  37      12.823  19.163  -2.467  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      12.562  20.101  -3.583  1.00  2.20           N  
ATOM    600  H   LYS A  37      16.655  17.404   0.329  1.00  2.20           H  
ATOM    601  HA  LYS A  37      16.379  20.244  -0.394  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      14.865  18.475   1.552  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.427  20.135   1.172  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      14.479  17.804  -0.768  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      13.044  18.444   0.020  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      13.499  20.648  -1.080  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      14.796  19.845  -1.989  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      13.161  18.213  -2.875  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      11.900  18.997  -1.936  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37      11.825  19.688  -4.156  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      12.220  20.982  -3.226  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      13.390  20.258  -4.124  1.00  2.20           H  
ATOM    613  N   THR A  38      18.179  19.528   2.035  1.00  2.18           N  
ATOM    614  CA  THR A  38      18.997  19.893   3.189  1.00  2.18           C  
ATOM    615  C   THR A  38      18.208  20.059   4.481  1.00  2.18           C  
ATOM    616  O   THR A  38      18.440  21.005   5.232  1.00  2.18           O  
ATOM    617  CB  THR A  38      19.778  21.197   2.925  1.00  2.18           C  
ATOM    618  OG1 THR A  38      18.876  22.324   2.914  1.00  2.18           O  
ATOM    619  CG2 THR A  38      20.468  21.095   1.567  1.00  2.18           C  
ATOM    620  H   THR A  38      18.515  18.729   1.510  1.00  2.18           H  
ATOM    621  HA  THR A  38      19.719  19.091   3.345  1.00  2.18           H  
ATOM    622  HB  THR A  38      20.528  21.343   3.701  1.00  2.18           H  
ATOM    623  HG1 THR A  38      17.978  22.026   2.678  1.00  2.18           H  
ATOM    624 1HG2 THR A  38      21.025  22.009   1.371  1.00  2.18           H  
ATOM    625 2HG2 THR A  38      21.151  20.245   1.572  1.00  2.18           H  
ATOM    626 3HG2 THR A  38      19.726  20.951   0.782  1.00  2.18           H  
ATOM    627  N   VAL A  39      17.304  19.117   4.756  1.00  2.09           N  
ATOM    628  CA  VAL A  39      16.512  19.177   5.980  1.00  2.09           C  
ATOM    629  C   VAL A  39      17.220  18.435   7.103  1.00  2.09           C  
ATOM    630  O   VAL A  39      17.179  17.203   7.182  1.00  2.09           O  
ATOM    631  CB  VAL A  39      15.135  18.527   5.734  1.00  2.09           C  
ATOM    632  CG1 VAL A  39      14.271  18.568   6.982  1.00  2.09           C  
ATOM    633  CG2 VAL A  39      14.472  19.235   4.637  1.00  2.09           C  
ATOM    634  H   VAL A  39      17.163  18.356   4.092  1.00  2.09           H  
ATOM    635  HA  VAL A  39      16.379  20.221   6.267  1.00  2.09           H  
ATOM    636  HB  VAL A  39      15.280  17.485   5.464  1.00  2.09           H  
ATOM    637 1HG1 VAL A  39      13.303  18.095   6.782  1.00  2.09           H  
ATOM    638 2HG1 VAL A  39      14.772  18.043   7.788  1.00  2.09           H  
ATOM    639 3HG1 VAL A  39      14.110  19.608   7.268  1.00  2.09           H  
ATOM    640 1HG2 VAL A  39      13.510  18.792   4.437  1.00  2.09           H  
ATOM    641 2HG2 VAL A  39      14.345  20.269   4.939  1.00  2.09           H  
ATOM    642 3HG2 VAL A  39      15.093  19.182   3.754  1.00  2.09           H  
ATOM    643  N   GLU A  40      17.859  19.166   8.009  1.00  1.93           N  
ATOM    644  CA  GLU A  40      18.658  18.515   9.045  1.00  1.93           C  
ATOM    645  C   GLU A  40      17.780  18.199  10.236  1.00  1.93           C  
ATOM    646  O   GLU A  40      17.914  18.789  11.309  1.00  1.93           O  
ATOM    647  CB  GLU A  40      19.835  19.401   9.462  1.00  1.93           C  
ATOM    648  CG  GLU A  40      20.837  19.677   8.333  1.00  1.93           C  
ATOM    649  CD  GLU A  40      22.029  20.515   8.764  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      22.040  20.984   9.879  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      22.932  20.674   7.974  1.00  1.93           O  
ATOM    652  H   GLU A  40      17.803  20.189   7.974  1.00  1.93           H  
ATOM    653  HA  GLU A  40      19.051  17.578   8.652  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      19.453  20.361   9.813  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      20.369  18.935  10.289  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      21.196  18.726   7.943  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      20.312  20.192   7.525  1.00  1.93           H  
ATOM    658  N   GLY A  41      16.870  17.272  10.015  1.00  1.76           N  
ATOM    659  CA  GLY A  41      15.860  16.952  10.998  1.00  1.76           C  
ATOM    660  C   GLY A  41      15.984  15.591  11.643  1.00  1.76           C  
ATOM    661  O   GLY A  41      17.031  14.941  11.603  1.00  1.76           O  
ATOM    662  H   GLY A  41      16.871  16.836   9.094  1.00  1.76           H  
ATOM    663 1HA  GLY A  41      15.864  17.714  11.775  1.00  1.76           H  
ATOM    664 2HA  GLY A  41      14.891  17.019  10.511  1.00  1.76           H  
ATOM    665  N   VAL A  42      14.877  15.169  12.230  1.00  1.61           N  
ATOM    666  CA  VAL A  42      14.751  13.890  12.904  1.00  1.61           C  
ATOM    667  C   VAL A  42      13.681  13.054  12.228  1.00  1.61           C  
ATOM    668  O   VAL A  42      12.585  13.548  11.963  1.00  1.61           O  
ATOM    669  CB  VAL A  42      14.390  14.096  14.387  1.00  1.61           C  
ATOM    670  CG1 VAL A  42      14.205  12.746  15.076  1.00  1.61           C  
ATOM    671  CG2 VAL A  42      15.497  14.900  15.063  1.00  1.61           C  
ATOM    672  H   VAL A  42      14.097  15.821  12.239  1.00  1.61           H  
ATOM    673  HA  VAL A  42      15.703  13.362  12.841  1.00  1.61           H  
ATOM    674  HB  VAL A  42      13.447  14.639  14.456  1.00  1.61           H  
ATOM    675 1HG1 VAL A  42      13.944  12.907  16.121  1.00  1.61           H  
ATOM    676 2HG1 VAL A  42      13.405  12.185  14.590  1.00  1.61           H  
ATOM    677 3HG1 VAL A  42      15.132  12.179  15.018  1.00  1.61           H  
ATOM    678 1HG2 VAL A  42      15.243  15.057  16.110  1.00  1.61           H  
ATOM    679 2HG2 VAL A  42      16.436  14.352  14.993  1.00  1.61           H  
ATOM    680 3HG2 VAL A  42      15.603  15.866  14.570  1.00  1.61           H  
ATOM    681  N   TRP A  43      14.012  11.801  11.923  1.00  1.50           N  
ATOM    682  CA  TRP A  43      13.086  10.891  11.249  1.00  1.50           C  
ATOM    683  C   TRP A  43      12.195  10.066  12.166  1.00  1.50           C  
ATOM    684  O   TRP A  43      12.667   9.411  13.101  1.00  1.50           O  
ATOM    685  CB  TRP A  43      13.866   9.928  10.355  1.00  1.50           C  
ATOM    686  CG  TRP A  43      14.356  10.500   9.080  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      13.821  10.261   7.848  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      15.426  11.444   8.876  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      14.500  10.963   6.900  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      15.488  11.696   7.511  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      16.319  12.083   9.723  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      16.418  12.552   6.973  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      17.246  12.952   9.173  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      17.291  13.176   7.831  1.00  1.50           C  
ATOM    695  H   TRP A  43      14.932  11.467  12.170  1.00  1.50           H  
ATOM    696  HA  TRP A  43      12.445  11.494  10.612  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      14.725   9.545  10.905  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      13.229   9.074  10.118  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      12.979   9.600   7.650  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      14.305  10.953   5.908  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      16.295  11.908  10.797  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      16.481  12.736   5.927  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      17.946  13.451   9.843  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      18.039  13.864   7.430  1.00  1.50           H  
ATOM    705  N   THR A  44      10.907  10.069  11.836  1.00  1.44           N  
ATOM    706  CA  THR A  44       9.874   9.287  12.502  1.00  1.44           C  
ATOM    707  C   THR A  44       9.073   8.476  11.487  1.00  1.44           C  
ATOM    708  O   THR A  44       8.708   8.984  10.427  1.00  1.44           O  
ATOM    709  CB  THR A  44       8.915  10.196  13.300  1.00  1.44           C  
ATOM    710  OG1 THR A  44       9.653  10.902  14.306  1.00  1.44           O  
ATOM    711  CG2 THR A  44       7.790   9.381  13.955  1.00  1.44           C  
ATOM    712  H   THR A  44      10.626  10.690  11.077  1.00  1.44           H  
ATOM    713  HA  THR A  44      10.351   8.592  13.193  1.00  1.44           H  
ATOM    714  HB  THR A  44       8.471  10.924  12.622  1.00  1.44           H  
ATOM    715  HG1 THR A  44      10.231  10.288  14.769  1.00  1.44           H  
ATOM    716 1HG2 THR A  44       7.133  10.053  14.505  1.00  1.44           H  
ATOM    717 2HG2 THR A  44       7.211   8.865  13.193  1.00  1.44           H  
ATOM    718 3HG2 THR A  44       8.219   8.652  14.640  1.00  1.44           H  
ATOM    719  N   TYR A  45       8.796   7.212  11.797  1.00  1.43           N  
ATOM    720  CA  TYR A  45       7.967   6.403  10.903  1.00  1.43           C  
ATOM    721  C   TYR A  45       6.719   5.881  11.586  1.00  1.43           C  
ATOM    722  O   TYR A  45       6.780   5.250  12.644  1.00  1.43           O  
ATOM    723  CB  TYR A  45       8.759   5.256  10.291  1.00  1.43           C  
ATOM    724  CG  TYR A  45       7.888   4.297   9.476  1.00  1.43           C  
ATOM    725  CD1 TYR A  45       7.178   4.736   8.367  1.00  1.43           C  
ATOM    726  CD2 TYR A  45       7.832   2.967   9.834  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       6.418   3.852   7.637  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       7.075   2.087   9.102  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       6.375   2.522   8.014  1.00  1.43           C  
ATOM    730  OH  TYR A  45       5.618   1.635   7.306  1.00  1.43           O  
ATOM    731  H   TYR A  45       9.136   6.820  12.664  1.00  1.43           H  
ATOM    732  HA  TYR A  45       7.625   7.032  10.082  1.00  1.43           H  
ATOM    733 1HB  TYR A  45       9.533   5.654   9.646  1.00  1.43           H  
ATOM    734 2HB  TYR A  45       9.250   4.687  11.078  1.00  1.43           H  
ATOM    735  HD1 TYR A  45       7.221   5.781   8.079  1.00  1.43           H  
ATOM    736  HD2 TYR A  45       8.390   2.614  10.700  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       5.862   4.202   6.772  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       7.028   1.034   9.388  1.00  1.43           H  
ATOM    739  HH  TYR A  45       5.343   0.884   7.886  1.00  1.43           H  
ATOM    740  N   LYS A  46       5.583   6.172  10.963  1.00  1.43           N  
ATOM    741  CA  LYS A  46       4.284   5.772  11.455  1.00  1.43           C  
ATOM    742  C   LYS A  46       3.660   4.699  10.558  1.00  1.43           C  
ATOM    743  O   LYS A  46       2.996   4.993   9.552  1.00  1.43           O  
ATOM    744  CB  LYS A  46       3.404   7.007  11.566  1.00  1.43           C  
ATOM    745  CG  LYS A  46       3.926   8.019  12.596  1.00  1.43           C  
ATOM    746  CD  LYS A  46       3.050   9.254  12.692  1.00  1.43           C  
ATOM    747  CE  LYS A  46       3.597  10.236  13.718  1.00  1.43           C  
ATOM    748  NZ  LYS A  46       2.759  11.463  13.814  1.00  1.43           N  
ATOM    749  H   LYS A  46       5.627   6.707  10.096  1.00  1.43           H  
ATOM    750  HA  LYS A  46       4.407   5.345  12.450  1.00  1.43           H  
ATOM    751 1HB  LYS A  46       3.353   7.504  10.596  1.00  1.43           H  
ATOM    752 2HB  LYS A  46       2.400   6.718  11.859  1.00  1.43           H  
ATOM    753 1HG  LYS A  46       3.990   7.544  13.576  1.00  1.43           H  
ATOM    754 2HG  LYS A  46       4.927   8.334  12.303  1.00  1.43           H  
ATOM    755 1HD  LYS A  46       3.024   9.750  11.724  1.00  1.43           H  
ATOM    756 2HD  LYS A  46       2.034   8.969  12.967  1.00  1.43           H  
ATOM    757 1HE  LYS A  46       3.630   9.751  14.693  1.00  1.43           H  
ATOM    758 2HE  LYS A  46       4.611  10.521  13.431  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46       3.154  12.088  14.502  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46       2.734  11.924  12.914  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46       1.820  11.211  14.089  1.00  1.43           H  
ATOM    762  N   ASP A  47       3.872   3.437  10.935  1.00  1.44           N  
ATOM    763  CA  ASP A  47       3.437   2.295  10.126  1.00  1.44           C  
ATOM    764  C   ASP A  47       1.930   2.241   9.933  1.00  1.44           C  
ATOM    765  O   ASP A  47       1.448   1.792   8.896  1.00  1.44           O  
ATOM    766  CB  ASP A  47       3.939   0.980  10.731  1.00  1.44           C  
ATOM    767  CG  ASP A  47       3.732  -0.233   9.799  1.00  1.44           C  
ATOM    768  OD1 ASP A  47       4.297  -0.256   8.705  1.00  1.44           O  
ATOM    769  OD2 ASP A  47       3.012  -1.124  10.171  1.00  1.44           O  
ATOM    770  H   ASP A  47       4.402   3.268  11.782  1.00  1.44           H  
ATOM    771  HA  ASP A  47       3.876   2.398   9.141  1.00  1.44           H  
ATOM    772 1HB  ASP A  47       4.997   1.068  10.973  1.00  1.44           H  
ATOM    773 2HB  ASP A  47       3.408   0.788  11.664  1.00  1.44           H  
ATOM    774  N   GLU A  48       1.186   2.745  10.911  1.00  1.44           N  
ATOM    775  CA  GLU A  48      -0.271   2.746  10.861  1.00  1.44           C  
ATOM    776  C   GLU A  48      -0.805   3.555   9.677  1.00  1.44           C  
ATOM    777  O   GLU A  48      -1.911   3.305   9.196  1.00  1.44           O  
ATOM    778  CB  GLU A  48      -0.843   3.306  12.167  1.00  1.44           C  
ATOM    779  CG  GLU A  48      -0.628   2.404  13.383  1.00  1.44           C  
ATOM    780  CD  GLU A  48      -1.170   2.987  14.671  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      -1.577   4.125  14.667  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      -1.177   2.287  15.658  1.00  1.44           O  
ATOM    783  H   GLU A  48       1.652   3.115  11.725  1.00  1.44           H  
ATOM    784  HA  GLU A  48      -0.609   1.716  10.746  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      -0.383   4.273  12.377  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      -1.914   3.472  12.054  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      -1.115   1.447  13.198  1.00  1.44           H  
ATOM    788 2HG  GLU A  48       0.440   2.219  13.493  1.00  1.44           H  
ATOM    789  N   ILE A  49      -0.044   4.569   9.255  1.00  1.42           N  
ATOM    790  CA  ILE A  49      -0.443   5.434   8.157  1.00  1.42           C  
ATOM    791  C   ILE A  49       0.566   5.398   7.001  1.00  1.42           C  
ATOM    792  O   ILE A  49       0.398   6.100   6.001  1.00  1.42           O  
ATOM    793  CB  ILE A  49      -0.670   6.865   8.668  1.00  1.42           C  
ATOM    794  CG1 ILE A  49       0.602   7.393   9.255  1.00  1.42           C  
ATOM    795  CG2 ILE A  49      -1.781   6.882   9.710  1.00  1.42           C  
ATOM    796  CD1 ILE A  49       0.568   8.864   9.569  1.00  1.42           C  
ATOM    797  H   ILE A  49       0.872   4.716   9.670  1.00  1.42           H  
ATOM    798  HA  ILE A  49      -1.393   5.074   7.769  1.00  1.42           H  
ATOM    799  HB  ILE A  49      -0.945   7.506   7.832  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49       0.802   6.848  10.167  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49       1.407   7.192   8.564  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49      -1.937   7.902  10.058  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49      -2.702   6.505   9.266  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49      -1.504   6.253  10.556  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49       1.518   9.167   9.989  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49       0.384   9.424   8.650  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49      -0.226   9.066  10.284  1.00  1.42           H  
ATOM    808  N   LYS A  50       1.619   4.580   7.148  1.00  1.37           N  
ATOM    809  CA  LYS A  50       2.663   4.405   6.132  1.00  1.37           C  
ATOM    810  C   LYS A  50       3.288   5.739   5.745  1.00  1.37           C  
ATOM    811  O   LYS A  50       3.452   6.055   4.560  1.00  1.37           O  
ATOM    812  CB  LYS A  50       2.096   3.681   4.909  1.00  1.37           C  
ATOM    813  CG  LYS A  50       1.434   2.331   5.238  1.00  1.37           C  
ATOM    814  CD  LYS A  50       2.458   1.287   5.718  1.00  1.37           C  
ATOM    815  CE  LYS A  50       1.793  -0.056   6.029  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       2.782  -1.096   6.484  1.00  1.37           N  
ATOM    817  H   LYS A  50       1.721   4.073   8.019  1.00  1.37           H  
ATOM    818  HA  LYS A  50       3.448   3.780   6.563  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       1.360   4.311   4.410  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       2.887   3.494   4.192  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       0.694   2.472   6.030  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       0.928   1.953   4.353  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       3.206   1.131   4.951  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       2.956   1.647   6.625  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       1.058   0.093   6.820  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       1.287  -0.418   5.137  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       2.303  -1.951   6.687  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       3.465  -1.254   5.771  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       3.271  -0.790   7.340  1.00  1.37           H  
ATOM    830  N   THR A  51       3.583   6.536   6.760  1.00  1.32           N  
ATOM    831  CA  THR A  51       4.155   7.853   6.543  1.00  1.32           C  
ATOM    832  C   THR A  51       5.444   8.079   7.304  1.00  1.32           C  
ATOM    833  O   THR A  51       5.588   7.715   8.477  1.00  1.32           O  
ATOM    834  CB  THR A  51       3.138   8.963   6.890  1.00  1.32           C  
ATOM    835  OG1 THR A  51       1.968   8.825   6.049  1.00  1.32           O  
ATOM    836  CG2 THR A  51       3.732  10.367   6.680  1.00  1.32           C  
ATOM    837  H   THR A  51       3.398   6.191   7.705  1.00  1.32           H  
ATOM    838  HA  THR A  51       4.390   7.950   5.486  1.00  1.32           H  
ATOM    839  HB  THR A  51       2.855   8.868   7.920  1.00  1.32           H  
ATOM    840  HG1 THR A  51       1.589   7.929   6.123  1.00  1.32           H  
ATOM    841 1HG2 THR A  51       2.983  11.112   6.933  1.00  1.32           H  
ATOM    842 2HG2 THR A  51       4.598  10.509   7.318  1.00  1.32           H  
ATOM    843 3HG2 THR A  51       4.028  10.493   5.641  1.00  1.32           H  
ATOM    844  N   PHE A  52       6.395   8.673   6.609  1.00  1.29           N  
ATOM    845  CA  PHE A  52       7.656   9.052   7.197  1.00  1.29           C  
ATOM    846  C   PHE A  52       7.632  10.558   7.390  1.00  1.29           C  
ATOM    847  O   PHE A  52       7.153  11.284   6.515  1.00  1.29           O  
ATOM    848  CB  PHE A  52       8.804   8.660   6.275  1.00  1.29           C  
ATOM    849  CG  PHE A  52       8.995   7.189   6.129  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       8.264   6.460   5.205  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       9.914   6.530   6.902  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       8.469   5.108   5.061  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      10.104   5.181   6.767  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       9.385   4.469   5.840  1.00  1.29           C  
ATOM    855  H   PHE A  52       6.210   8.913   5.636  1.00  1.29           H  
ATOM    856  HA  PHE A  52       7.772   8.567   8.164  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       8.626   9.083   5.283  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       9.730   9.091   6.653  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       7.528   6.977   4.587  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      10.494   7.090   7.638  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       7.910   4.552   4.337  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      10.834   4.672   7.401  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       9.546   3.402   5.733  1.00  1.29           H  
ATOM    864  N   THR A  53       8.126  11.019   8.523  1.00  1.29           N  
ATOM    865  CA  THR A  53       8.176  12.444   8.782  1.00  1.29           C  
ATOM    866  C   THR A  53       9.575  12.867   9.178  1.00  1.29           C  
ATOM    867  O   THR A  53      10.235  12.190   9.970  1.00  1.29           O  
ATOM    868  CB  THR A  53       7.184  12.858   9.895  1.00  1.29           C  
ATOM    869  OG1 THR A  53       5.847  12.498   9.518  1.00  1.29           O  
ATOM    870  CG2 THR A  53       7.239  14.381  10.116  1.00  1.29           C  
ATOM    871  H   THR A  53       8.463  10.360   9.222  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.907  12.969   7.874  1.00  1.29           H  
ATOM    873  HB  THR A  53       7.441  12.348  10.822  1.00  1.29           H  
ATOM    874  HG1 THR A  53       5.678  12.802   8.624  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       6.533  14.658  10.894  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       8.234  14.682  10.424  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       6.980  14.897   9.194  1.00  1.29           H  
ATOM    878  N   VAL A  54      10.040  13.977   8.623  1.00  1.33           N  
ATOM    879  CA  VAL A  54      11.325  14.523   9.015  1.00  1.33           C  
ATOM    880  C   VAL A  54      11.057  15.885   9.607  1.00  1.33           C  
ATOM    881  O   VAL A  54      10.472  16.729   8.940  1.00  1.33           O  
ATOM    882  CB  VAL A  54      12.261  14.671   7.816  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      13.615  15.227   8.267  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      12.393  13.391   7.181  1.00  1.33           C  
ATOM    885  H   VAL A  54       9.465  14.467   7.946  1.00  1.33           H  
ATOM    886  HA  VAL A  54      11.786  13.881   9.755  1.00  1.33           H  
ATOM    887  HB  VAL A  54      11.847  15.385   7.127  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      14.276  15.343   7.407  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      13.464  16.192   8.740  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      14.072  14.537   8.983  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      13.053  13.462   6.323  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      12.794  12.737   7.916  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      11.424  13.033   6.867  1.00  1.33           H  
ATOM    894  N   THR A  55      11.449  16.101  10.850  1.00  1.40           N  
ATOM    895  CA  THR A  55      11.181  17.402  11.449  1.00  1.40           C  
ATOM    896  C   THR A  55      12.468  18.112  11.786  1.00  1.40           C  
ATOM    897  O   THR A  55      13.368  17.514  12.374  1.00  1.40           O  
ATOM    898  CB  THR A  55      10.293  17.283  12.695  1.00  1.40           C  
ATOM    899  OG1 THR A  55       9.038  16.685  12.332  1.00  1.40           O  
ATOM    900  CG2 THR A  55      10.023  18.662  13.283  1.00  1.40           C  
ATOM    901  H   THR A  55      11.905  15.344  11.366  1.00  1.40           H  
ATOM    902  HA  THR A  55      10.651  18.021  10.725  1.00  1.40           H  
ATOM    903  HB  THR A  55      10.787  16.659  13.440  1.00  1.40           H  
ATOM    904  HG1 THR A  55       9.168  15.740  12.207  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       9.385  18.562  14.158  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      10.962  19.136  13.575  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       9.523  19.282  12.538  1.00  1.40           H  
ATOM    908  N   GLU A  56      12.553  19.366  11.368  1.00  1.48           N  
ATOM    909  CA  GLU A  56      13.714  20.219  11.547  1.00  1.48           C  
ATOM    910  C   GLU A  56      13.334  21.465  12.329  1.00  1.48           C  
ATOM    911  O   GLU A  56      13.041  21.383  13.521  1.00  1.48           O  
ATOM    912  OXT GLU A  56      13.014  22.467  11.695  1.00  1.48           O  
ATOM    913  CB  GLU A  56      14.275  20.591  10.169  1.00  1.48           C  
ATOM    914  CG  GLU A  56      15.503  21.481  10.156  1.00  1.48           C  
ATOM    915  CD  GLU A  56      15.980  21.776   8.749  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      15.162  21.936   7.878  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      17.170  21.821   8.542  1.00  1.48           O  
ATOM    918  H   GLU A  56      11.750  19.754  10.887  1.00  1.48           H  
ATOM    919  HA  GLU A  56      14.473  19.678  12.113  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      14.556  19.675   9.661  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      13.498  21.071   9.573  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      15.274  22.418  10.659  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      16.303  20.985  10.709  1.00  1.48           H  
TER     924
ENDMDL

