REMARK ID 698503 MODEL 1 Strep Protein G binding domain Ga
PFRMAT TS
TARGET Strep Protein G binding domain Ga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.068  -0.533  -2.076  1.00  4.91           N  
ATOM      2  CA  THR A   1       1.067  -0.400  -1.174  1.00  4.91           C  
ATOM      3  C   THR A   1       1.528   1.042  -1.091  1.00  4.91           C  
ATOM      4  O   THR A   1       1.058   1.901  -1.839  1.00  4.91           O  
ATOM      5  CB  THR A   1       2.246  -1.282  -1.620  1.00  4.91           C  
ATOM      6  OG1 THR A   1       2.722  -0.831  -2.891  1.00  4.91           O  
ATOM      7  CG2 THR A   1       1.810  -2.734  -1.728  1.00  4.91           C  
ATOM      8 1H   THR A   1      -0.503  -1.434  -1.944  1.00  4.91           H  
ATOM      9 2H   THR A   1      -0.737   0.197  -1.877  1.00  4.91           H  
ATOM     10 3H   THR A   1       0.250  -0.447  -3.030  1.00  4.91           H  
ATOM     11  HA  THR A   1       0.759  -0.711  -0.176  1.00  4.91           H  
ATOM     12  HB  THR A   1       3.053  -1.202  -0.892  1.00  4.91           H  
ATOM     13  HG1 THR A   1       2.954   0.103  -2.836  1.00  4.91           H  
ATOM     14 1HG2 THR A   1       2.655  -3.344  -2.043  1.00  4.91           H  
ATOM     15 2HG2 THR A   1       1.455  -3.079  -0.757  1.00  4.91           H  
ATOM     16 3HG2 THR A   1       1.008  -2.818  -2.459  1.00  4.91           H  
ATOM     17  N   THR A   2       2.446   1.300  -0.172  1.00  4.42           N  
ATOM     18  CA  THR A   2       2.986   2.637   0.035  1.00  4.42           C  
ATOM     19  C   THR A   2       4.507   2.613   0.018  1.00  4.42           C  
ATOM     20  O   THR A   2       5.119   1.546  -0.037  1.00  4.42           O  
ATOM     21  CB  THR A   2       2.504   3.229   1.375  1.00  4.42           C  
ATOM     22  OG1 THR A   2       3.052   2.464   2.454  1.00  4.42           O  
ATOM     23  CG2 THR A   2       0.982   3.208   1.461  1.00  4.42           C  
ATOM     24  H   THR A   2       2.788   0.550   0.412  1.00  4.42           H  
ATOM     25  HA  THR A   2       2.652   3.286  -0.775  1.00  4.42           H  
ATOM     26  HB  THR A   2       2.850   4.259   1.457  1.00  4.42           H  
ATOM     27  HG1 THR A   2       4.015   2.536   2.434  1.00  4.42           H  
ATOM     28 1HG2 THR A   2       0.668   3.637   2.411  1.00  4.42           H  
ATOM     29 2HG2 THR A   2       0.566   3.795   0.641  1.00  4.42           H  
ATOM     30 3HG2 THR A   2       0.619   2.188   1.395  1.00  4.42           H  
ATOM     31  N   TYR A   3       5.098   3.797   0.060  1.00  3.99           N  
ATOM     32  CA  TYR A   3       6.547   3.991   0.107  1.00  3.99           C  
ATOM     33  C   TYR A   3       6.857   5.381   0.661  1.00  3.99           C  
ATOM     34  O   TYR A   3       5.991   6.260   0.651  1.00  3.99           O  
ATOM     35  CB  TYR A   3       7.166   3.844  -1.291  1.00  3.99           C  
ATOM     36  CG  TYR A   3       6.560   4.813  -2.249  1.00  3.99           C  
ATOM     37  CD1 TYR A   3       7.052   6.072  -2.277  1.00  3.99           C  
ATOM     38  CD2 TYR A   3       5.505   4.451  -3.096  1.00  3.99           C  
ATOM     39  CE1 TYR A   3       6.501   7.016  -3.098  1.00  3.99           C  
ATOM     40  CE2 TYR A   3       4.954   5.410  -3.944  1.00  3.99           C  
ATOM     41  CZ  TYR A   3       5.456   6.700  -3.921  1.00  3.99           C  
ATOM     42  OH  TYR A   3       4.930   7.702  -4.700  1.00  3.99           O  
ATOM     43  H   TYR A   3       4.511   4.618   0.077  1.00  3.99           H  
ATOM     44  HA  TYR A   3       6.988   3.260   0.780  1.00  3.99           H  
ATOM     45 1HB  TYR A   3       8.242   4.027  -1.243  1.00  3.99           H  
ATOM     46 2HB  TYR A   3       7.009   2.838  -1.668  1.00  3.99           H  
ATOM     47  HD1 TYR A   3       7.869   6.328  -1.613  1.00  3.99           H  
ATOM     48  HD2 TYR A   3       5.108   3.433  -3.087  1.00  3.99           H  
ATOM     49  HE1 TYR A   3       6.881   8.029  -3.091  1.00  3.99           H  
ATOM     50  HE2 TYR A   3       4.123   5.154  -4.599  1.00  3.99           H  
ATOM     51  HH  TYR A   3       4.682   7.371  -5.574  1.00  3.99           H  
ATOM     52  N   LYS A   4       8.099   5.595   1.090  1.00  3.70           N  
ATOM     53  CA  LYS A   4       8.547   6.917   1.536  1.00  3.70           C  
ATOM     54  C   LYS A   4       9.870   7.283   0.877  1.00  3.70           C  
ATOM     55  O   LYS A   4      10.798   6.475   0.813  1.00  3.70           O  
ATOM     56  CB  LYS A   4       8.667   6.974   3.054  1.00  3.70           C  
ATOM     57  CG  LYS A   4       9.092   8.330   3.619  1.00  3.70           C  
ATOM     58  CD  LYS A   4       9.129   8.301   5.143  1.00  3.70           C  
ATOM     59  CE  LYS A   4       9.501   9.655   5.717  1.00  3.70           C  
ATOM     60  NZ  LYS A   4       9.548   9.633   7.207  1.00  3.70           N  
ATOM     61  H   LYS A   4       8.749   4.809   1.112  1.00  3.70           H  
ATOM     62  HA  LYS A   4       7.810   7.657   1.222  1.00  3.70           H  
ATOM     63 1HB  LYS A   4       7.708   6.705   3.502  1.00  3.70           H  
ATOM     64 2HB  LYS A   4       9.381   6.241   3.373  1.00  3.70           H  
ATOM     65 1HG  LYS A   4      10.085   8.587   3.247  1.00  3.70           H  
ATOM     66 2HG  LYS A   4       8.392   9.097   3.293  1.00  3.70           H  
ATOM     67 1HD  LYS A   4       8.154   8.003   5.529  1.00  3.70           H  
ATOM     68 2HD  LYS A   4       9.868   7.566   5.469  1.00  3.70           H  
ATOM     69 1HE  LYS A   4      10.472   9.946   5.336  1.00  3.70           H  
ATOM     70 2HE  LYS A   4       8.765  10.393   5.401  1.00  3.70           H  
ATOM     71 1HZ  LYS A   4       9.799  10.549   7.550  1.00  3.70           H  
ATOM     72 2HZ  LYS A   4       8.640   9.375   7.570  1.00  3.70           H  
ATOM     73 3HZ  LYS A   4      10.236   8.957   7.511  1.00  3.70           H  
ATOM     74  N   LEU A   5       9.936   8.494   0.350  1.00  3.57           N  
ATOM     75  CA  LEU A   5      11.123   8.928  -0.365  1.00  3.57           C  
ATOM     76  C   LEU A   5      11.891  10.051   0.322  1.00  3.57           C  
ATOM     77  O   LEU A   5      11.328  11.119   0.569  1.00  3.57           O  
ATOM     78  CB  LEU A   5      10.663   9.429  -1.714  1.00  3.57           C  
ATOM     79  CG  LEU A   5       9.843   8.440  -2.521  1.00  3.57           C  
ATOM     80  CD1 LEU A   5       9.405   9.099  -3.790  1.00  3.57           C  
ATOM     81  CD2 LEU A   5      10.624   7.157  -2.793  1.00  3.57           C  
ATOM     82  H   LEU A   5       9.148   9.119   0.435  1.00  3.57           H  
ATOM     83  HA  LEU A   5      11.795   8.078  -0.486  1.00  3.57           H  
ATOM     84 1HB  LEU A   5      10.038  10.307  -1.557  1.00  3.57           H  
ATOM     85 2HB  LEU A   5      11.495   9.731  -2.256  1.00  3.57           H  
ATOM     86  HG  LEU A   5       8.964   8.197  -1.960  1.00  3.57           H  
ATOM     87 1HD1 LEU A   5       8.789   8.416  -4.373  1.00  3.57           H  
ATOM     88 2HD1 LEU A   5       8.823   9.979  -3.545  1.00  3.57           H  
ATOM     89 3HD1 LEU A   5      10.273   9.383  -4.364  1.00  3.57           H  
ATOM     90 1HD2 LEU A   5       9.982   6.483  -3.353  1.00  3.57           H  
ATOM     91 2HD2 LEU A   5      11.508   7.361  -3.368  1.00  3.57           H  
ATOM     92 3HD2 LEU A   5      10.912   6.691  -1.855  1.00  3.57           H  
ATOM     93  N   ILE A   6      13.178   9.830   0.597  1.00  3.63           N  
ATOM     94  CA  ILE A   6      13.992  10.873   1.208  1.00  3.63           C  
ATOM     95  C   ILE A   6      15.249  11.197   0.409  1.00  3.63           C  
ATOM     96  O   ILE A   6      16.196  10.411   0.350  1.00  3.63           O  
ATOM     97  CB  ILE A   6      14.444  10.483   2.622  1.00  3.63           C  
ATOM     98  CG1 ILE A   6      13.240  10.215   3.527  1.00  3.63           C  
ATOM     99  CG2 ILE A   6      15.342  11.587   3.200  1.00  3.63           C  
ATOM    100  CD1 ILE A   6      13.635   9.668   4.874  1.00  3.63           C  
ATOM    101  H   ILE A   6      13.605   8.926   0.395  1.00  3.63           H  
ATOM    102  HA  ILE A   6      13.396  11.779   1.276  1.00  3.63           H  
ATOM    103  HB  ILE A   6      15.005   9.562   2.565  1.00  3.63           H  
ATOM    104 1HG1 ILE A   6      12.680  11.139   3.667  1.00  3.63           H  
ATOM    105 2HG1 ILE A   6      12.590   9.483   3.051  1.00  3.63           H  
ATOM    106 1HG2 ILE A   6      15.682  11.297   4.192  1.00  3.63           H  
ATOM    107 2HG2 ILE A   6      16.207  11.735   2.549  1.00  3.63           H  
ATOM    108 3HG2 ILE A   6      14.780  12.518   3.263  1.00  3.63           H  
ATOM    109 1HD1 ILE A   6      12.754   9.482   5.475  1.00  3.63           H  
ATOM    110 2HD1 ILE A   6      14.177   8.735   4.734  1.00  3.63           H  
ATOM    111 3HD1 ILE A   6      14.274  10.386   5.383  1.00  3.63           H  
ATOM    112  N   LEU A   7      15.272  12.377  -0.166  1.00  3.85           N  
ATOM    113  CA  LEU A   7      16.453  12.811  -0.884  1.00  3.85           C  
ATOM    114  C   LEU A   7      16.928  14.116  -0.302  1.00  3.85           C  
ATOM    115  O   LEU A   7      16.121  14.988   0.032  1.00  3.85           O  
ATOM    116  CB  LEU A   7      16.203  12.976  -2.388  1.00  3.85           C  
ATOM    117  CG  LEU A   7      15.828  11.738  -3.174  1.00  3.85           C  
ATOM    118  CD1 LEU A   7      15.481  12.129  -4.540  1.00  3.85           C  
ATOM    119  CD2 LEU A   7      16.966  10.802  -3.199  1.00  3.85           C  
ATOM    120  H   LEU A   7      14.466  12.977  -0.095  1.00  3.85           H  
ATOM    121  HA  LEU A   7      17.248  12.076  -0.750  1.00  3.85           H  
ATOM    122 1HB  LEU A   7      15.408  13.690  -2.525  1.00  3.85           H  
ATOM    123 2HB  LEU A   7      17.103  13.380  -2.839  1.00  3.85           H  
ATOM    124  HG  LEU A   7      14.970  11.267  -2.724  1.00  3.85           H  
ATOM    125 1HD1 LEU A   7      15.208  11.257  -5.123  1.00  3.85           H  
ATOM    126 2HD1 LEU A   7      14.654  12.783  -4.465  1.00  3.85           H  
ATOM    127 3HD1 LEU A   7      16.323  12.630  -5.013  1.00  3.85           H  
ATOM    128 1HD2 LEU A   7      16.716   9.920  -3.775  1.00  3.85           H  
ATOM    129 2HD2 LEU A   7      17.822  11.289  -3.653  1.00  3.85           H  
ATOM    130 3HD2 LEU A   7      17.194  10.516  -2.173  1.00  3.85           H  
ATOM    131  N   ASN A   8      18.241  14.276  -0.266  1.00  4.18           N  
ATOM    132  CA  ASN A   8      18.871  15.517   0.183  1.00  4.18           C  
ATOM    133  C   ASN A   8      19.276  16.385  -1.015  1.00  4.18           C  
ATOM    134  O   ASN A   8      20.035  17.345  -0.907  1.00  4.18           O  
ATOM    135  CB  ASN A   8      20.015  15.162   1.097  1.00  4.18           C  
ATOM    136  CG  ASN A   8      19.489  14.628   2.425  1.00  4.18           C  
ATOM    137  OD1 ASN A   8      19.119  15.410   3.307  1.00  4.18           O  
ATOM    138  ND2 ASN A   8      19.396  13.329   2.562  1.00  4.18           N  
ATOM    139  H   ASN A   8      18.837  13.475  -0.507  1.00  4.18           H  
ATOM    140  HA  ASN A   8      18.142  16.089   0.758  1.00  4.18           H  
ATOM    141 1HB  ASN A   8      20.635  14.401   0.620  1.00  4.18           H  
ATOM    142 2HB  ASN A   8      20.648  16.037   1.272  1.00  4.18           H  
ATOM    143 1HD2 ASN A   8      19.030  12.940   3.410  1.00  4.18           H  
ATOM    144 2HD2 ASN A   8      19.663  12.720   1.809  1.00  4.18           H  
ATOM    145  N   LEU A   9      18.709  16.025  -2.154  1.00  4.53           N  
ATOM    146  CA  LEU A   9      18.919  16.646  -3.447  1.00  4.53           C  
ATOM    147  C   LEU A   9      17.813  17.652  -3.749  1.00  4.53           C  
ATOM    148  O   LEU A   9      16.764  17.625  -3.106  1.00  4.53           O  
ATOM    149  CB  LEU A   9      18.953  15.528  -4.460  1.00  4.53           C  
ATOM    150  CG  LEU A   9      19.989  14.506  -4.113  1.00  4.53           C  
ATOM    151  CD1 LEU A   9      19.899  13.399  -5.036  1.00  4.53           C  
ATOM    152  CD2 LEU A   9      21.337  15.156  -4.150  1.00  4.53           C  
ATOM    153  H   LEU A   9      18.088  15.236  -2.114  1.00  4.53           H  
ATOM    154  HA  LEU A   9      19.876  17.167  -3.439  1.00  4.53           H  
ATOM    155 1HB  LEU A   9      17.979  15.044  -4.497  1.00  4.53           H  
ATOM    156 2HB  LEU A   9      19.186  15.935  -5.441  1.00  4.53           H  
ATOM    157  HG  LEU A   9      19.805  14.115  -3.111  1.00  4.53           H  
ATOM    158 1HD1 LEU A   9      20.643  12.646  -4.775  1.00  4.53           H  
ATOM    159 2HD1 LEU A   9      18.904  12.972  -4.961  1.00  4.53           H  
ATOM    160 3HD1 LEU A   9      20.074  13.756  -6.049  1.00  4.53           H  
ATOM    161 1HD2 LEU A   9      22.088  14.436  -3.896  1.00  4.53           H  
ATOM    162 2HD2 LEU A   9      21.531  15.543  -5.148  1.00  4.53           H  
ATOM    163 3HD2 LEU A   9      21.371  15.977  -3.428  1.00  4.53           H  
ATOM    164  N   LYS A  10      18.058  18.564  -4.698  1.00  4.81           N  
ATOM    165  CA  LYS A  10      17.057  19.589  -5.001  1.00  4.81           C  
ATOM    166  C   LYS A  10      16.289  19.456  -6.330  1.00  4.81           C  
ATOM    167  O   LYS A  10      15.134  19.870  -6.400  1.00  4.81           O  
ATOM    168  CB  LYS A  10      17.738  20.956  -4.980  1.00  4.81           C  
ATOM    169  CG  LYS A  10      18.414  21.312  -3.647  1.00  4.81           C  
ATOM    170  CD  LYS A  10      17.420  21.400  -2.494  1.00  4.81           C  
ATOM    171  CE  LYS A  10      18.121  21.827  -1.203  1.00  4.81           C  
ATOM    172  NZ  LYS A  10      17.182  21.902  -0.049  1.00  4.81           N  
ATOM    173  H   LYS A  10      18.942  18.556  -5.184  1.00  4.81           H  
ATOM    174  HA  LYS A  10      16.313  19.570  -4.204  1.00  4.81           H  
ATOM    175 1HB  LYS A  10      18.495  20.996  -5.762  1.00  4.81           H  
ATOM    176 2HB  LYS A  10      17.003  21.729  -5.198  1.00  4.81           H  
ATOM    177 1HG  LYS A  10      19.161  20.553  -3.405  1.00  4.81           H  
ATOM    178 2HG  LYS A  10      18.923  22.271  -3.745  1.00  4.81           H  
ATOM    179 1HD  LYS A  10      16.641  22.125  -2.733  1.00  4.81           H  
ATOM    180 2HD  LYS A  10      16.952  20.425  -2.338  1.00  4.81           H  
ATOM    181 1HE  LYS A  10      18.905  21.103  -0.972  1.00  4.81           H  
ATOM    182 2HE  LYS A  10      18.576  22.806  -1.352  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10      17.687  22.184   0.780  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10      16.455  22.576  -0.246  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10      16.768  20.995   0.102  1.00  4.81           H  
ATOM    186  N   GLN A  11      16.918  18.929  -7.389  1.00  4.99           N  
ATOM    187  CA  GLN A  11      16.234  18.890  -8.696  1.00  4.99           C  
ATOM    188  C   GLN A  11      15.790  17.493  -9.133  1.00  4.99           C  
ATOM    189  O   GLN A  11      14.619  17.279  -9.472  1.00  4.99           O  
ATOM    190  CB  GLN A  11      17.138  19.488  -9.772  1.00  4.99           C  
ATOM    191  CG  GLN A  11      17.504  20.958  -9.546  1.00  4.99           C  
ATOM    192  CD  GLN A  11      16.293  21.887  -9.580  1.00  4.99           C  
ATOM    193  OE1 GLN A  11      15.539  21.902 -10.558  1.00  4.99           O  
ATOM    194  NE2 GLN A  11      16.106  22.669  -8.521  1.00  4.99           N  
ATOM    195  H   GLN A  11      17.861  18.592  -7.296  1.00  4.99           H  
ATOM    196  HA  GLN A  11      15.339  19.508  -8.628  1.00  4.99           H  
ATOM    197 1HB  GLN A  11      18.062  18.915  -9.832  1.00  4.99           H  
ATOM    198 2HB  GLN A  11      16.645  19.410 -10.742  1.00  4.99           H  
ATOM    199 1HG  GLN A  11      17.977  21.056  -8.571  1.00  4.99           H  
ATOM    200 2HG  GLN A  11      18.195  21.272 -10.329  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11      15.326  23.296  -8.493  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11      16.739  22.631  -7.751  1.00  4.99           H  
ATOM    203  N   ALA A  12      16.696  16.510  -9.020  1.00  5.02           N  
ATOM    204  CA  ALA A  12      16.389  15.131  -9.420  1.00  5.02           C  
ATOM    205  C   ALA A  12      15.206  14.633  -8.630  1.00  5.02           C  
ATOM    206  O   ALA A  12      14.412  13.826  -9.105  1.00  5.02           O  
ATOM    207  CB  ALA A  12      17.574  14.215  -9.177  1.00  5.02           C  
ATOM    208  H   ALA A  12      17.627  16.729  -8.711  1.00  5.02           H  
ATOM    209  HA  ALA A  12      16.131  15.126 -10.479  1.00  5.02           H  
ATOM    210 1HB  ALA A  12      17.303  13.218  -9.490  1.00  5.02           H  
ATOM    211 2HB  ALA A  12      18.430  14.559  -9.755  1.00  5.02           H  
ATOM    212 3HB  ALA A  12      17.829  14.209  -8.118  1.00  5.02           H  
ATOM    213  N   LYS A  13      15.107  15.128  -7.412  1.00  4.92           N  
ATOM    214  CA  LYS A  13      14.057  14.805  -6.492  1.00  4.92           C  
ATOM    215  C   LYS A  13      12.680  15.064  -7.058  1.00  4.92           C  
ATOM    216  O   LYS A  13      11.783  14.240  -6.907  1.00  4.92           O  
ATOM    217  CB  LYS A  13      14.275  15.636  -5.227  1.00  4.92           C  
ATOM    218  CG  LYS A  13      13.291  15.439  -4.108  1.00  4.92           C  
ATOM    219  CD  LYS A  13      13.720  16.248  -2.904  1.00  4.92           C  
ATOM    220  CE  LYS A  13      12.776  16.080  -1.740  1.00  4.92           C  
ATOM    221  NZ  LYS A  13      13.249  16.840  -0.551  1.00  4.92           N  
ATOM    222  H   LYS A  13      15.809  15.790  -7.119  1.00  4.92           H  
ATOM    223  HA  LYS A  13      14.108  13.746  -6.282  1.00  4.92           H  
ATOM    224 1HB  LYS A  13      15.269  15.433  -4.827  1.00  4.92           H  
ATOM    225 2HB  LYS A  13      14.252  16.697  -5.491  1.00  4.92           H  
ATOM    226 1HG  LYS A  13      12.319  15.796  -4.432  1.00  4.92           H  
ATOM    227 2HG  LYS A  13      13.206  14.397  -3.831  1.00  4.92           H  
ATOM    228 1HD  LYS A  13      14.721  15.942  -2.590  1.00  4.92           H  
ATOM    229 2HD  LYS A  13      13.766  17.303  -3.175  1.00  4.92           H  
ATOM    230 1HE  LYS A  13      11.787  16.438  -2.025  1.00  4.92           H  
ATOM    231 2HE  LYS A  13      12.709  15.021  -1.483  1.00  4.92           H  
ATOM    232 1HZ  LYS A  13      12.608  16.714   0.217  1.00  4.92           H  
ATOM    233 2HZ  LYS A  13      14.178  16.492  -0.283  1.00  4.92           H  
ATOM    234 3HZ  LYS A  13      13.311  17.820  -0.782  1.00  4.92           H  
ATOM    235  N   GLU A  14      12.495  16.181  -7.746  1.00  4.71           N  
ATOM    236  CA  GLU A  14      11.171  16.469  -8.259  1.00  4.71           C  
ATOM    237  C   GLU A  14      10.853  15.526  -9.398  1.00  4.71           C  
ATOM    238  O   GLU A  14       9.764  14.942  -9.461  1.00  4.71           O  
ATOM    239  CB  GLU A  14      11.062  17.920  -8.728  1.00  4.71           C  
ATOM    240  CG  GLU A  14       9.679  18.286  -9.249  1.00  4.71           C  
ATOM    241  CD  GLU A  14       9.510  19.744  -9.619  1.00  4.71           C  
ATOM    242  OE1 GLU A  14      10.416  20.514  -9.422  1.00  4.71           O  
ATOM    243  OE2 GLU A  14       8.455  20.073 -10.129  1.00  4.71           O  
ATOM    244  H   GLU A  14      13.268  16.811  -7.948  1.00  4.71           H  
ATOM    245  HA  GLU A  14      10.444  16.301  -7.464  1.00  4.71           H  
ATOM    246 1HB  GLU A  14      11.305  18.588  -7.904  1.00  4.71           H  
ATOM    247 2HB  GLU A  14      11.789  18.101  -9.523  1.00  4.71           H  
ATOM    248 1HG  GLU A  14       9.479  17.676 -10.131  1.00  4.71           H  
ATOM    249 2HG  GLU A  14       8.947  18.023  -8.487  1.00  4.71           H  
ATOM    250  N   GLU A  15      11.817  15.365 -10.301  1.00  4.45           N  
ATOM    251  CA  GLU A  15      11.575  14.518 -11.455  1.00  4.45           C  
ATOM    252  C   GLU A  15      11.325  13.072 -11.036  1.00  4.45           C  
ATOM    253  O   GLU A  15      10.453  12.395 -11.573  1.00  4.45           O  
ATOM    254  CB  GLU A  15      12.764  14.574 -12.420  1.00  4.45           C  
ATOM    255  CG  GLU A  15      12.940  15.914 -13.134  1.00  4.45           C  
ATOM    256  CD  GLU A  15      14.133  15.948 -14.080  1.00  4.45           C  
ATOM    257  OE1 GLU A  15      14.876  14.995 -14.118  1.00  4.45           O  
ATOM    258  OE2 GLU A  15      14.289  16.933 -14.765  1.00  4.45           O  
ATOM    259  H   GLU A  15      12.710  15.850 -10.169  1.00  4.45           H  
ATOM    260  HA  GLU A  15      10.686  14.884 -11.969  1.00  4.45           H  
ATOM    261 1HB  GLU A  15      13.683  14.370 -11.867  1.00  4.45           H  
ATOM    262 2HB  GLU A  15      12.658  13.796 -13.176  1.00  4.45           H  
ATOM    263 1HG  GLU A  15      12.036  16.134 -13.700  1.00  4.45           H  
ATOM    264 2HG  GLU A  15      13.061  16.691 -12.377  1.00  4.45           H  
ATOM    265  N   ALA A  16      12.082  12.599 -10.049  1.00  4.17           N  
ATOM    266  CA  ALA A  16      11.930  11.237  -9.585  1.00  4.17           C  
ATOM    267  C   ALA A  16      10.621  11.022  -8.856  1.00  4.17           C  
ATOM    268  O   ALA A  16       9.893  10.091  -9.164  1.00  4.17           O  
ATOM    269  CB  ALA A  16      13.081  10.875  -8.685  1.00  4.17           C  
ATOM    270  H   ALA A  16      12.800  13.186  -9.632  1.00  4.17           H  
ATOM    271  HA  ALA A  16      11.939  10.583 -10.457  1.00  4.17           H  
ATOM    272 1HB  ALA A  16      12.988   9.842  -8.377  1.00  4.17           H  
ATOM    273 2HB  ALA A  16      13.990  11.012  -9.253  1.00  4.17           H  
ATOM    274 3HB  ALA A  16      13.084  11.529  -7.809  1.00  4.17           H  
ATOM    275  N   ILE A  17      10.248  11.926  -7.954  1.00  3.91           N  
ATOM    276  CA  ILE A  17       9.031  11.715  -7.182  1.00  3.91           C  
ATOM    277  C   ILE A  17       7.809  11.632  -8.077  1.00  3.91           C  
ATOM    278  O   ILE A  17       6.957  10.762  -7.896  1.00  3.91           O  
ATOM    279  CB  ILE A  17       8.828  12.806  -6.124  1.00  3.91           C  
ATOM    280  CG1 ILE A  17       9.898  12.683  -5.024  1.00  3.91           C  
ATOM    281  CG2 ILE A  17       7.438  12.674  -5.527  1.00  3.91           C  
ATOM    282  CD1 ILE A  17       9.953  13.874  -4.108  1.00  3.91           C  
ATOM    283  H   ILE A  17      10.833  12.739  -7.747  1.00  3.91           H  
ATOM    284  HA  ILE A  17       9.123  10.767  -6.655  1.00  3.91           H  
ATOM    285  HB  ILE A  17       8.944  13.792  -6.592  1.00  3.91           H  
ATOM    286 1HG1 ILE A  17       9.685  11.829  -4.428  1.00  3.91           H  
ATOM    287 2HG1 ILE A  17      10.871  12.543  -5.486  1.00  3.91           H  
ATOM    288 1HG2 ILE A  17       7.290  13.450  -4.779  1.00  3.91           H  
ATOM    289 2HG2 ILE A  17       6.694  12.782  -6.314  1.00  3.91           H  
ATOM    290 3HG2 ILE A  17       7.334  11.692  -5.059  1.00  3.91           H  
ATOM    291 1HD1 ILE A  17      10.722  13.718  -3.353  1.00  3.91           H  
ATOM    292 2HD1 ILE A  17      10.188  14.762  -4.695  1.00  3.91           H  
ATOM    293 3HD1 ILE A  17       8.990  14.004  -3.623  1.00  3.91           H  
ATOM    294  N   LYS A  18       7.730  12.505  -9.078  1.00  3.68           N  
ATOM    295  CA  LYS A  18       6.589  12.502  -9.986  1.00  3.68           C  
ATOM    296  C   LYS A  18       6.390  11.186 -10.754  1.00  3.68           C  
ATOM    297  O   LYS A  18       5.282  10.918 -11.225  1.00  3.68           O  
ATOM    298  CB  LYS A  18       6.709  13.660 -10.974  1.00  3.68           C  
ATOM    299  CG  LYS A  18       6.467  15.033 -10.351  1.00  3.68           C  
ATOM    300  CD  LYS A  18       6.613  16.153 -11.372  1.00  3.68           C  
ATOM    301  CE  LYS A  18       6.297  17.511 -10.748  1.00  3.68           C  
ATOM    302  NZ  LYS A  18       6.472  18.628 -11.718  1.00  3.68           N  
ATOM    303  H   LYS A  18       8.467  13.207  -9.202  1.00  3.68           H  
ATOM    304  HA  LYS A  18       5.694  12.665  -9.389  1.00  3.68           H  
ATOM    305 1HB  LYS A  18       7.719  13.659 -11.406  1.00  3.68           H  
ATOM    306 2HB  LYS A  18       6.003  13.521 -11.790  1.00  3.68           H  
ATOM    307 1HG  LYS A  18       5.465  15.066  -9.925  1.00  3.68           H  
ATOM    308 2HG  LYS A  18       7.189  15.195  -9.549  1.00  3.68           H  
ATOM    309 1HD  LYS A  18       7.644  16.166 -11.735  1.00  3.68           H  
ATOM    310 2HD  LYS A  18       5.947  15.977 -12.214  1.00  3.68           H  
ATOM    311 1HE  LYS A  18       5.267  17.511 -10.395  1.00  3.68           H  
ATOM    312 2HE  LYS A  18       6.954  17.673  -9.904  1.00  3.68           H  
ATOM    313 1HZ  LYS A  18       6.257  19.511 -11.261  1.00  3.68           H  
ATOM    314 2HZ  LYS A  18       7.433  18.645 -12.049  1.00  3.68           H  
ATOM    315 3HZ  LYS A  18       5.854  18.496 -12.501  1.00  3.68           H  
ATOM    316  N   GLU A  19       7.448  10.389 -10.911  1.00  3.50           N  
ATOM    317  CA  GLU A  19       7.375   9.130 -11.640  1.00  3.50           C  
ATOM    318  C   GLU A  19       7.225   7.905 -10.715  1.00  3.50           C  
ATOM    319  O   GLU A  19       7.235   6.759 -11.181  1.00  3.50           O  
ATOM    320  CB  GLU A  19       8.615   8.979 -12.517  1.00  3.50           C  
ATOM    321  CG  GLU A  19       8.776  10.041 -13.614  1.00  3.50           C  
ATOM    322  CD  GLU A  19       7.709   9.976 -14.691  1.00  3.50           C  
ATOM    323  OE1 GLU A  19       7.398   8.888 -15.118  1.00  3.50           O  
ATOM    324  OE2 GLU A  19       7.221  11.008 -15.095  1.00  3.50           O  
ATOM    325  H   GLU A  19       8.336  10.628 -10.469  1.00  3.50           H  
ATOM    326  HA  GLU A  19       6.502   9.166 -12.289  1.00  3.50           H  
ATOM    327 1HB  GLU A  19       9.507   9.010 -11.886  1.00  3.50           H  
ATOM    328 2HB  GLU A  19       8.580   8.015 -13.014  1.00  3.50           H  
ATOM    329 1HG  GLU A  19       8.741  11.026 -13.146  1.00  3.50           H  
ATOM    330 2HG  GLU A  19       9.757   9.923 -14.070  1.00  3.50           H  
ATOM    331  N   LEU A  20       7.117   8.137  -9.408  1.00  3.35           N  
ATOM    332  CA  LEU A  20       7.053   7.043  -8.452  1.00  3.35           C  
ATOM    333  C   LEU A  20       5.686   6.698  -7.911  1.00  3.35           C  
ATOM    334  O   LEU A  20       5.030   7.482  -7.226  1.00  3.35           O  
ATOM    335  CB  LEU A  20       8.041   7.322  -7.327  1.00  3.35           C  
ATOM    336  CG  LEU A  20       9.460   7.268  -7.815  1.00  3.35           C  
ATOM    337  CD1 LEU A  20      10.439   7.669  -6.772  1.00  3.35           C  
ATOM    338  CD2 LEU A  20       9.665   5.934  -8.206  1.00  3.35           C  
ATOM    339  H   LEU A  20       7.090   9.095  -9.055  1.00  3.35           H  
ATOM    340  HA  LEU A  20       7.411   6.155  -8.963  1.00  3.35           H  
ATOM    341 1HB  LEU A  20       7.851   8.323  -6.927  1.00  3.35           H  
ATOM    342 2HB  LEU A  20       7.910   6.587  -6.533  1.00  3.35           H  
ATOM    343  HG  LEU A  20       9.591   7.889  -8.662  1.00  3.35           H  
ATOM    344 1HD1 LEU A  20      11.445   7.572  -7.176  1.00  3.35           H  
ATOM    345 2HD1 LEU A  20      10.259   8.694  -6.505  1.00  3.35           H  
ATOM    346 3HD1 LEU A  20      10.336   7.032  -5.898  1.00  3.35           H  
ATOM    347 1HD2 LEU A  20      10.672   5.810  -8.567  1.00  3.35           H  
ATOM    348 2HD2 LEU A  20       9.493   5.307  -7.354  1.00  3.35           H  
ATOM    349 3HD2 LEU A  20       8.957   5.678  -8.984  1.00  3.35           H  
ATOM    350  N   VAL A  21       5.270   5.485  -8.235  1.00  3.24           N  
ATOM    351  CA  VAL A  21       3.984   4.938  -7.850  1.00  3.24           C  
ATOM    352  C   VAL A  21       4.150   3.612  -7.110  1.00  3.24           C  
ATOM    353  O   VAL A  21       3.172   2.979  -6.722  1.00  3.24           O  
ATOM    354  CB  VAL A  21       3.125   4.726  -9.102  1.00  3.24           C  
ATOM    355  CG1 VAL A  21       2.864   6.067  -9.793  1.00  3.24           C  
ATOM    356  CG2 VAL A  21       3.853   3.777 -10.044  1.00  3.24           C  
ATOM    357  H   VAL A  21       5.875   4.921  -8.820  1.00  3.24           H  
ATOM    358  HA  VAL A  21       3.482   5.648  -7.190  1.00  3.24           H  
ATOM    359  HB  VAL A  21       2.164   4.303  -8.814  1.00  3.24           H  
ATOM    360 1HG1 VAL A  21       2.246   5.907 -10.676  1.00  3.24           H  
ATOM    361 2HG1 VAL A  21       2.347   6.735  -9.104  1.00  3.24           H  
ATOM    362 3HG1 VAL A  21       3.808   6.520 -10.097  1.00  3.24           H  
ATOM    363 1HG2 VAL A  21       3.250   3.614 -10.937  1.00  3.24           H  
ATOM    364 2HG2 VAL A  21       4.813   4.215 -10.329  1.00  3.24           H  
ATOM    365 3HG2 VAL A  21       4.022   2.826  -9.544  1.00  3.24           H  
ATOM    366  N   ASP A  22       5.404   3.185  -6.960  1.00  3.14           N  
ATOM    367  CA  ASP A  22       5.730   1.882  -6.387  1.00  3.14           C  
ATOM    368  C   ASP A  22       7.130   1.880  -5.794  1.00  3.14           C  
ATOM    369  O   ASP A  22       8.054   2.477  -6.350  1.00  3.14           O  
ATOM    370  CB  ASP A  22       5.636   0.782  -7.463  1.00  3.14           C  
ATOM    371  CG  ASP A  22       5.594  -0.681  -6.918  1.00  3.14           C  
ATOM    372  OD1 ASP A  22       6.574  -1.166  -6.367  1.00  3.14           O  
ATOM    373  OD2 ASP A  22       4.577  -1.299  -7.092  1.00  3.14           O  
ATOM    374  H   ASP A  22       6.150   3.786  -7.267  1.00  3.14           H  
ATOM    375  HA  ASP A  22       5.018   1.665  -5.591  1.00  3.14           H  
ATOM    376 1HB  ASP A  22       4.732   0.937  -8.048  1.00  3.14           H  
ATOM    377 2HB  ASP A  22       6.480   0.873  -8.148  1.00  3.14           H  
ATOM    378  N   ALA A  23       7.276   1.155  -4.688  1.00  3.04           N  
ATOM    379  CA  ALA A  23       8.547   0.979  -3.991  1.00  3.04           C  
ATOM    380  C   ALA A  23       9.611   0.358  -4.904  1.00  3.04           C  
ATOM    381  O   ALA A  23      10.798   0.672  -4.801  1.00  3.04           O  
ATOM    382  CB  ALA A  23       8.326   0.090  -2.779  1.00  3.04           C  
ATOM    383  H   ALA A  23       6.460   0.684  -4.321  1.00  3.04           H  
ATOM    384  HA  ALA A  23       8.895   1.955  -3.665  1.00  3.04           H  
ATOM    385 1HB  ALA A  23       9.241  -0.033  -2.239  1.00  3.04           H  
ATOM    386 2HB  ALA A  23       7.582   0.544  -2.121  1.00  3.04           H  
ATOM    387 3HB  ALA A  23       7.969  -0.884  -3.109  1.00  3.04           H  
ATOM    388  N   GLY A  24       9.199  -0.525  -5.806  1.00  2.92           N  
ATOM    389  CA  GLY A  24      10.133  -1.166  -6.720  1.00  2.92           C  
ATOM    390  C   GLY A  24      10.805  -0.108  -7.586  1.00  2.92           C  
ATOM    391  O   GLY A  24      12.037  -0.064  -7.720  1.00  2.92           O  
ATOM    392  H   GLY A  24       8.203  -0.746  -5.885  1.00  2.92           H  
ATOM    393 1HA  GLY A  24      10.882  -1.721  -6.155  1.00  2.92           H  
ATOM    394 2HA  GLY A  24       9.594  -1.875  -7.348  1.00  2.92           H  
ATOM    395  N   THR A  25       9.975   0.740  -8.180  1.00  2.80           N  
ATOM    396  CA  THR A  25      10.445   1.798  -9.050  1.00  2.80           C  
ATOM    397  C   THR A  25      11.298   2.768  -8.234  1.00  2.80           C  
ATOM    398  O   THR A  25      12.312   3.266  -8.716  1.00  2.80           O  
ATOM    399  CB  THR A  25       9.293   2.545  -9.732  1.00  2.80           C  
ATOM    400  OG1 THR A  25       8.481   1.635 -10.488  1.00  2.80           O  
ATOM    401  CG2 THR A  25       9.883   3.520 -10.687  1.00  2.80           C  
ATOM    402  H   THR A  25       8.982   0.647  -8.002  1.00  2.80           H  
ATOM    403  HA  THR A  25      11.078   1.361  -9.827  1.00  2.80           H  
ATOM    404  HB  THR A  25       8.686   3.061  -8.983  1.00  2.80           H  
ATOM    405  HG1 THR A  25       7.814   2.134 -10.974  1.00  2.80           H  
ATOM    406 1HG2 THR A  25       9.090   4.077 -11.192  1.00  2.80           H  
ATOM    407 2HG2 THR A  25      10.517   4.190 -10.152  1.00  2.80           H  
ATOM    408 3HG2 THR A  25      10.481   2.987 -11.426  1.00  2.80           H  
ATOM    409  N   ALA A  26      10.863   3.054  -6.994  1.00  2.71           N  
ATOM    410  CA  ALA A  26      11.597   3.974  -6.120  1.00  2.71           C  
ATOM    411  C   ALA A  26      13.005   3.493  -5.854  1.00  2.71           C  
ATOM    412  O   ALA A  26      13.944   4.295  -5.874  1.00  2.71           O  
ATOM    413  CB  ALA A  26      10.866   4.127  -4.805  1.00  2.71           C  
ATOM    414  H   ALA A  26       9.995   2.638  -6.662  1.00  2.71           H  
ATOM    415  HA  ALA A  26      11.671   4.934  -6.608  1.00  2.71           H  
ATOM    416 1HB  ALA A  26      11.418   4.815  -4.180  1.00  2.71           H  
ATOM    417 2HB  ALA A  26       9.856   4.502  -4.977  1.00  2.71           H  
ATOM    418 3HB  ALA A  26      10.815   3.169  -4.319  1.00  2.71           H  
ATOM    419  N   GLU A  27      13.195   2.186  -5.670  1.00  2.65           N  
ATOM    420  CA  GLU A  27      14.544   1.696  -5.447  1.00  2.65           C  
ATOM    421  C   GLU A  27      15.391   2.026  -6.650  1.00  2.65           C  
ATOM    422  O   GLU A  27      16.481   2.590  -6.522  1.00  2.65           O  
ATOM    423  CB  GLU A  27      14.586   0.178  -5.244  1.00  2.65           C  
ATOM    424  CG  GLU A  27      15.995  -0.362  -4.934  1.00  2.65           C  
ATOM    425  CD  GLU A  27      16.064  -1.862  -4.693  1.00  2.65           C  
ATOM    426  OE1 GLU A  27      15.043  -2.472  -4.491  1.00  2.65           O  
ATOM    427  OE2 GLU A  27      17.164  -2.399  -4.731  1.00  2.65           O  
ATOM    428  H   GLU A  27      12.394   1.550  -5.637  1.00  2.65           H  
ATOM    429  HA  GLU A  27      14.967   2.197  -4.582  1.00  2.65           H  
ATOM    430 1HB  GLU A  27      13.885  -0.145  -4.504  1.00  2.65           H  
ATOM    431 2HB  GLU A  27      14.274  -0.296  -6.173  1.00  2.65           H  
ATOM    432 1HG  GLU A  27      16.638  -0.116  -5.771  1.00  2.65           H  
ATOM    433 2HG  GLU A  27      16.376   0.153  -4.061  1.00  2.65           H  
ATOM    434  N   LYS A  28      14.852   1.713  -7.830  1.00  2.65           N  
ATOM    435  CA  LYS A  28      15.561   1.945  -9.072  1.00  2.65           C  
ATOM    436  C   LYS A  28      15.899   3.406  -9.280  1.00  2.65           C  
ATOM    437  O   LYS A  28      17.059   3.748  -9.515  1.00  2.65           O  
ATOM    438  CB  LYS A  28      14.719   1.460 -10.255  1.00  2.65           C  
ATOM    439  CG  LYS A  28      15.357   1.654 -11.625  1.00  2.65           C  
ATOM    440  CD  LYS A  28      14.441   1.128 -12.728  1.00  2.65           C  
ATOM    441  CE  LYS A  28      15.020   1.389 -14.113  1.00  2.65           C  
ATOM    442  NZ  LYS A  28      14.136   0.856 -15.196  1.00  2.65           N  
ATOM    443  H   LYS A  28      13.929   1.269  -7.848  1.00  2.65           H  
ATOM    444  HA  LYS A  28      16.495   1.385  -9.042  1.00  2.65           H  
ATOM    445 1HB  LYS A  28      14.484   0.405 -10.128  1.00  2.65           H  
ATOM    446 2HB  LYS A  28      13.777   1.998 -10.269  1.00  2.65           H  
ATOM    447 1HG  LYS A  28      15.536   2.711 -11.788  1.00  2.65           H  
ATOM    448 2HG  LYS A  28      16.311   1.132 -11.669  1.00  2.65           H  
ATOM    449 1HD  LYS A  28      14.295   0.054 -12.600  1.00  2.65           H  
ATOM    450 2HD  LYS A  28      13.470   1.620 -12.647  1.00  2.65           H  
ATOM    451 1HE  LYS A  28      15.135   2.462 -14.251  1.00  2.65           H  
ATOM    452 2HE  LYS A  28      15.999   0.915 -14.188  1.00  2.65           H  
ATOM    453 1HZ  LYS A  28      14.549   1.049 -16.097  1.00  2.65           H  
ATOM    454 2HZ  LYS A  28      14.029  -0.143 -15.083  1.00  2.65           H  
ATOM    455 3HZ  LYS A  28      13.229   1.301 -15.141  1.00  2.65           H  
ATOM    456  N   TYR A  29      14.903   4.282  -9.179  1.00  2.71           N  
ATOM    457  CA  TYR A  29      15.168   5.679  -9.468  1.00  2.71           C  
ATOM    458  C   TYR A  29      16.136   6.291  -8.494  1.00  2.71           C  
ATOM    459  O   TYR A  29      17.026   7.042  -8.893  1.00  2.71           O  
ATOM    460  CB  TYR A  29      13.875   6.487  -9.517  1.00  2.71           C  
ATOM    461  CG  TYR A  29      13.071   6.154 -10.731  1.00  2.71           C  
ATOM    462  CD1 TYR A  29      11.815   6.681 -10.926  1.00  2.71           C  
ATOM    463  CD2 TYR A  29      13.598   5.264 -11.648  1.00  2.71           C  
ATOM    464  CE1 TYR A  29      11.100   6.321 -12.045  1.00  2.71           C  
ATOM    465  CE2 TYR A  29      12.890   4.907 -12.758  1.00  2.71           C  
ATOM    466  CZ  TYR A  29      11.642   5.432 -12.964  1.00  2.71           C  
ATOM    467  OH  TYR A  29      10.923   5.067 -14.079  1.00  2.71           O  
ATOM    468  H   TYR A  29      13.967   3.965  -8.935  1.00  2.71           H  
ATOM    469  HA  TYR A  29      15.630   5.734 -10.449  1.00  2.71           H  
ATOM    470 1HB  TYR A  29      13.272   6.264  -8.629  1.00  2.71           H  
ATOM    471 2HB  TYR A  29      14.095   7.553  -9.517  1.00  2.71           H  
ATOM    472  HD1 TYR A  29      11.389   7.377 -10.203  1.00  2.71           H  
ATOM    473  HD2 TYR A  29      14.577   4.845 -11.484  1.00  2.71           H  
ATOM    474  HE1 TYR A  29      10.119   6.717 -12.202  1.00  2.71           H  
ATOM    475  HE2 TYR A  29      13.312   4.207 -13.474  1.00  2.71           H  
ATOM    476  HH  TYR A  29      10.085   5.540 -14.090  1.00  2.71           H  
ATOM    477  N   PHE A  30      15.999   5.978  -7.214  1.00  2.80           N  
ATOM    478  CA  PHE A  30      16.895   6.565  -6.245  1.00  2.80           C  
ATOM    479  C   PHE A  30      18.328   6.077  -6.452  1.00  2.80           C  
ATOM    480  O   PHE A  30      19.272   6.865  -6.349  1.00  2.80           O  
ATOM    481  CB  PHE A  30      16.330   6.382  -4.851  1.00  2.80           C  
ATOM    482  CG  PHE A  30      15.247   7.354  -4.585  1.00  2.80           C  
ATOM    483  CD1 PHE A  30      14.505   7.884  -5.631  1.00  2.80           C  
ATOM    484  CD2 PHE A  30      14.986   7.781  -3.306  1.00  2.80           C  
ATOM    485  CE1 PHE A  30      13.557   8.821  -5.413  1.00  2.80           C  
ATOM    486  CE2 PHE A  30      14.028   8.721  -3.090  1.00  2.80           C  
ATOM    487  CZ  PHE A  30      13.319   9.251  -4.168  1.00  2.80           C  
ATOM    488  H   PHE A  30      15.265   5.339  -6.896  1.00  2.80           H  
ATOM    489  HA  PHE A  30      16.905   7.637  -6.415  1.00  2.80           H  
ATOM    490 1HB  PHE A  30      15.942   5.374  -4.727  1.00  2.80           H  
ATOM    491 2HB  PHE A  30      17.075   6.563  -4.128  1.00  2.80           H  
ATOM    492  HD1 PHE A  30      14.700   7.562  -6.633  1.00  2.80           H  
ATOM    493  HD2 PHE A  30      15.562   7.380  -2.469  1.00  2.80           H  
ATOM    494  HE1 PHE A  30      12.996   9.234  -6.234  1.00  2.80           H  
ATOM    495  HE2 PHE A  30      13.838   9.070  -2.080  1.00  2.80           H  
ATOM    496  HZ  PHE A  30      12.571  10.018  -4.025  1.00  2.80           H  
ATOM    497  N   LYS A  31      18.509   4.793  -6.793  1.00  2.93           N  
ATOM    498  CA  LYS A  31      19.857   4.325  -7.086  1.00  2.93           C  
ATOM    499  C   LYS A  31      20.399   4.999  -8.350  1.00  2.93           C  
ATOM    500  O   LYS A  31      21.574   5.363  -8.395  1.00  2.93           O  
ATOM    501  CB  LYS A  31      19.909   2.803  -7.193  1.00  2.93           C  
ATOM    502  CG  LYS A  31      19.770   2.110  -5.843  1.00  2.93           C  
ATOM    503  CD  LYS A  31      19.800   0.599  -5.943  1.00  2.93           C  
ATOM    504  CE  LYS A  31      19.831  -0.016  -4.547  1.00  2.93           C  
ATOM    505  NZ  LYS A  31      19.770  -1.501  -4.559  1.00  2.93           N  
ATOM    506  H   LYS A  31      17.724   4.139  -6.848  1.00  2.93           H  
ATOM    507  HA  LYS A  31      20.502   4.613  -6.257  1.00  2.93           H  
ATOM    508 1HB  LYS A  31      19.092   2.461  -7.836  1.00  2.93           H  
ATOM    509 2HB  LYS A  31      20.849   2.497  -7.650  1.00  2.93           H  
ATOM    510 1HG  LYS A  31      20.555   2.445  -5.167  1.00  2.93           H  
ATOM    511 2HG  LYS A  31      18.812   2.392  -5.421  1.00  2.93           H  
ATOM    512 1HD  LYS A  31      18.909   0.250  -6.468  1.00  2.93           H  
ATOM    513 2HD  LYS A  31      20.680   0.279  -6.494  1.00  2.93           H  
ATOM    514 1HE  LYS A  31      20.757   0.297  -4.064  1.00  2.93           H  
ATOM    515 2HE  LYS A  31      18.996   0.352  -3.975  1.00  2.93           H  
ATOM    516 1HZ  LYS A  31      19.807  -1.842  -3.614  1.00  2.93           H  
ATOM    517 2HZ  LYS A  31      18.874  -1.796  -4.968  1.00  2.93           H  
ATOM    518 3HZ  LYS A  31      20.534  -1.887  -5.082  1.00  2.93           H  
ATOM    519  N   LEU A  32      19.548   5.220  -9.360  1.00  3.08           N  
ATOM    520  CA  LEU A  32      20.010   5.892 -10.573  1.00  3.08           C  
ATOM    521  C   LEU A  32      20.461   7.309 -10.247  1.00  3.08           C  
ATOM    522  O   LEU A  32      21.465   7.784 -10.782  1.00  3.08           O  
ATOM    523  CB  LEU A  32      18.919   5.917 -11.649  1.00  3.08           C  
ATOM    524  CG  LEU A  32      18.579   4.561 -12.290  1.00  3.08           C  
ATOM    525  CD1 LEU A  32      17.368   4.720 -13.186  1.00  3.08           C  
ATOM    526  CD2 LEU A  32      19.772   4.069 -13.071  1.00  3.08           C  
ATOM    527  H   LEU A  32      18.584   4.890  -9.302  1.00  3.08           H  
ATOM    528  HA  LEU A  32      20.860   5.341 -10.967  1.00  3.08           H  
ATOM    529 1HB  LEU A  32      18.008   6.307 -11.200  1.00  3.08           H  
ATOM    530 2HB  LEU A  32      19.227   6.596 -12.438  1.00  3.08           H  
ATOM    531  HG  LEU A  32      18.341   3.840 -11.522  1.00  3.08           H  
ATOM    532 1HD1 LEU A  32      17.127   3.763 -13.635  1.00  3.08           H  
ATOM    533 2HD1 LEU A  32      16.530   5.067 -12.601  1.00  3.08           H  
ATOM    534 3HD1 LEU A  32      17.587   5.445 -13.968  1.00  3.08           H  
ATOM    535 1HD2 LEU A  32      19.536   3.106 -13.524  1.00  3.08           H  
ATOM    536 2HD2 LEU A  32      20.019   4.788 -13.852  1.00  3.08           H  
ATOM    537 3HD2 LEU A  32      20.620   3.956 -12.397  1.00  3.08           H  
ATOM    538  N   ILE A  33      19.758   7.974  -9.329  1.00  3.26           N  
ATOM    539  CA  ILE A  33      20.169   9.300  -8.904  1.00  3.26           C  
ATOM    540  C   ILE A  33      21.531   9.246  -8.226  1.00  3.26           C  
ATOM    541  O   ILE A  33      22.434  10.010  -8.552  1.00  3.26           O  
ATOM    542  CB  ILE A  33      19.155   9.926  -7.939  1.00  3.26           C  
ATOM    543  CG1 ILE A  33      17.853  10.253  -8.624  1.00  3.26           C  
ATOM    544  CG2 ILE A  33      19.700  11.095  -7.289  1.00  3.26           C  
ATOM    545  CD1 ILE A  33      16.765  10.637  -7.642  1.00  3.26           C  
ATOM    546  H   ILE A  33      18.913   7.552  -8.938  1.00  3.26           H  
ATOM    547  HA  ILE A  33      20.249   9.936  -9.787  1.00  3.26           H  
ATOM    548  HB  ILE A  33      18.916   9.194  -7.172  1.00  3.26           H  
ATOM    549 1HG1 ILE A  33      18.019  11.070  -9.310  1.00  3.26           H  
ATOM    550 2HG1 ILE A  33      17.521   9.397  -9.194  1.00  3.26           H  
ATOM    551 1HG2 ILE A  33      18.946  11.447  -6.613  1.00  3.26           H  
ATOM    552 2HG2 ILE A  33      20.596  10.824  -6.741  1.00  3.26           H  
ATOM    553 3HG2 ILE A  33      19.933  11.861  -8.027  1.00  3.26           H  
ATOM    554 1HD1 ILE A  33      15.877  10.867  -8.172  1.00  3.26           H  
ATOM    555 2HD1 ILE A  33      16.579   9.819  -6.960  1.00  3.26           H  
ATOM    556 3HD1 ILE A  33      17.083  11.509  -7.082  1.00  3.26           H  
ATOM    557  N   ALA A  34      21.705   8.303  -7.307  1.00  3.46           N  
ATOM    558  CA  ALA A  34      22.975   8.165  -6.609  1.00  3.46           C  
ATOM    559  C   ALA A  34      24.126   7.884  -7.589  1.00  3.46           C  
ATOM    560  O   ALA A  34      25.234   8.422  -7.461  1.00  3.46           O  
ATOM    561  CB  ALA A  34      22.866   7.043  -5.599  1.00  3.46           C  
ATOM    562  H   ALA A  34      20.928   7.685  -7.072  1.00  3.46           H  
ATOM    563  HA  ALA A  34      23.182   9.097  -6.092  1.00  3.46           H  
ATOM    564 1HB  ALA A  34      23.804   6.951  -5.056  1.00  3.46           H  
ATOM    565 2HB  ALA A  34      22.056   7.259  -4.904  1.00  3.46           H  
ATOM    566 3HB  ALA A  34      22.655   6.111  -6.121  1.00  3.46           H  
ATOM    567  N   ASN A  35      23.826   7.124  -8.638  1.00  3.67           N  
ATOM    568  CA  ASN A  35      24.809   6.708  -9.627  1.00  3.67           C  
ATOM    569  C   ASN A  35      25.145   7.814 -10.621  1.00  3.67           C  
ATOM    570  O   ASN A  35      25.995   7.631 -11.495  1.00  3.67           O  
ATOM    571  CB  ASN A  35      24.317   5.475 -10.355  1.00  3.67           C  
ATOM    572  CG  ASN A  35      24.308   4.246  -9.471  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      25.057   4.147  -8.490  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      23.469   3.301  -9.807  1.00  3.67           N  
ATOM    575  H   ASN A  35      22.886   6.732  -8.706  1.00  3.67           H  
ATOM    576  HA  ASN A  35      25.730   6.456  -9.102  1.00  3.67           H  
ATOM    577 1HB  ASN A  35      23.303   5.655 -10.712  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      24.943   5.287 -11.225  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      23.415   2.466  -9.263  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35      22.887   3.415 -10.609  1.00  3.67           H  
ATOM    581  N   ALA A  36      24.496   8.973 -10.485  1.00  3.86           N  
ATOM    582  CA  ALA A  36      24.746  10.139 -11.313  1.00  3.86           C  
ATOM    583  C   ALA A  36      26.182  10.629 -11.163  1.00  3.86           C  
ATOM    584  O   ALA A  36      26.703  11.315 -12.037  1.00  3.86           O  
ATOM    585  CB  ALA A  36      23.798  11.265 -10.942  1.00  3.86           C  
ATOM    586  H   ALA A  36      23.789   9.077  -9.754  1.00  3.86           H  
ATOM    587  HA  ALA A  36      24.588   9.855 -12.354  1.00  3.86           H  
ATOM    588 1HB  ALA A  36      23.977  12.127 -11.582  1.00  3.86           H  
ATOM    589 2HB  ALA A  36      22.769  10.922 -11.064  1.00  3.86           H  
ATOM    590 3HB  ALA A  36      23.962  11.545  -9.903  1.00  3.86           H  
ATOM    591  N   LYS A  37      26.787  10.328 -10.002  1.00  4.00           N  
ATOM    592  CA  LYS A  37      28.131  10.776  -9.622  1.00  4.00           C  
ATOM    593  C   LYS A  37      28.186  12.285  -9.411  1.00  4.00           C  
ATOM    594  O   LYS A  37      29.255  12.895  -9.431  1.00  4.00           O  
ATOM    595  CB  LYS A  37      29.180  10.366 -10.666  1.00  4.00           C  
ATOM    596  CG  LYS A  37      29.232   8.875 -10.962  1.00  4.00           C  
ATOM    597  CD  LYS A  37      30.351   8.541 -11.928  1.00  4.00           C  
ATOM    598  CE  LYS A  37      30.359   7.059 -12.271  1.00  4.00           C  
ATOM    599  NZ  LYS A  37      31.429   6.725 -13.254  1.00  4.00           N  
ATOM    600  H   LYS A  37      26.284   9.732  -9.337  1.00  4.00           H  
ATOM    601  HA  LYS A  37      28.391  10.299  -8.675  1.00  4.00           H  
ATOM    602 1HB  LYS A  37      29.029  10.901 -11.599  1.00  4.00           H  
ATOM    603 2HB  LYS A  37      30.165  10.650 -10.300  1.00  4.00           H  
ATOM    604 1HG  LYS A  37      29.371   8.319 -10.036  1.00  4.00           H  
ATOM    605 2HG  LYS A  37      28.297   8.566 -11.408  1.00  4.00           H  
ATOM    606 1HD  LYS A  37      30.218   9.116 -12.846  1.00  4.00           H  
ATOM    607 2HD  LYS A  37      31.308   8.812 -11.485  1.00  4.00           H  
ATOM    608 1HE  LYS A  37      30.523   6.483 -11.361  1.00  4.00           H  
ATOM    609 2HE  LYS A  37      29.391   6.786 -12.694  1.00  4.00           H  
ATOM    610 1HZ  LYS A  37      31.403   5.736 -13.457  1.00  4.00           H  
ATOM    611 2HZ  LYS A  37      31.280   7.247 -14.107  1.00  4.00           H  
ATOM    612 3HZ  LYS A  37      32.331   6.965 -12.867  1.00  4.00           H  
ATOM    613  N   THR A  38      27.021  12.861  -9.129  1.00  4.07           N  
ATOM    614  CA  THR A  38      26.861  14.265  -8.784  1.00  4.07           C  
ATOM    615  C   THR A  38      26.309  14.320  -7.368  1.00  4.07           C  
ATOM    616  O   THR A  38      26.014  15.385  -6.828  1.00  4.07           O  
ATOM    617  CB  THR A  38      25.906  14.981  -9.756  1.00  4.07           C  
ATOM    618  OG1 THR A  38      24.606  14.387  -9.689  1.00  4.07           O  
ATOM    619  CG2 THR A  38      26.428  14.850 -11.174  1.00  4.07           C  
ATOM    620  H   THR A  38      26.195  12.283  -9.171  1.00  4.07           H  
ATOM    621  HA  THR A  38      27.833  14.759  -8.804  1.00  4.07           H  
ATOM    622  HB  THR A  38      25.836  16.034  -9.489  1.00  4.07           H  
ATOM    623  HG1 THR A  38      24.218  14.567  -8.828  1.00  4.07           H  
ATOM    624 1HG2 THR A  38      25.753  15.358 -11.860  1.00  4.07           H  
ATOM    625 2HG2 THR A  38      27.418  15.300 -11.237  1.00  4.07           H  
ATOM    626 3HG2 THR A  38      26.492  13.801 -11.444  1.00  4.07           H  
ATOM    627  N   VAL A  39      26.121  13.123  -6.814  1.00  4.06           N  
ATOM    628  CA  VAL A  39      25.559  12.872  -5.497  1.00  4.06           C  
ATOM    629  C   VAL A  39      26.519  12.029  -4.665  1.00  4.06           C  
ATOM    630  O   VAL A  39      26.829  10.899  -5.050  1.00  4.06           O  
ATOM    631  CB  VAL A  39      24.251  12.069  -5.669  1.00  4.06           C  
ATOM    632  CG1 VAL A  39      23.639  11.764  -4.333  1.00  4.06           C  
ATOM    633  CG2 VAL A  39      23.299  12.834  -6.556  1.00  4.06           C  
ATOM    634  H   VAL A  39      26.411  12.324  -7.351  1.00  4.06           H  
ATOM    635  HA  VAL A  39      25.375  13.822  -4.988  1.00  4.06           H  
ATOM    636  HB  VAL A  39      24.481  11.114  -6.145  1.00  4.06           H  
ATOM    637 1HG1 VAL A  39      22.744  11.194  -4.496  1.00  4.06           H  
ATOM    638 2HG1 VAL A  39      24.337  11.188  -3.724  1.00  4.06           H  
ATOM    639 3HG1 VAL A  39      23.398  12.672  -3.817  1.00  4.06           H  
ATOM    640 1HG2 VAL A  39      22.396  12.260  -6.691  1.00  4.06           H  
ATOM    641 2HG2 VAL A  39      23.064  13.787  -6.097  1.00  4.06           H  
ATOM    642 3HG2 VAL A  39      23.755  12.999  -7.523  1.00  4.06           H  
ATOM    643  N   GLU A  40      26.973  12.548  -3.530  1.00  3.95           N  
ATOM    644  CA  GLU A  40      27.869  11.770  -2.679  1.00  3.95           C  
ATOM    645  C   GLU A  40      27.187  11.429  -1.369  1.00  3.95           C  
ATOM    646  O   GLU A  40      26.901  12.303  -0.555  1.00  3.95           O  
ATOM    647  CB  GLU A  40      29.177  12.519  -2.409  1.00  3.95           C  
ATOM    648  CG  GLU A  40      30.187  11.731  -1.556  1.00  3.95           C  
ATOM    649  CD  GLU A  40      31.511  12.447  -1.351  1.00  3.95           C  
ATOM    650  OE1 GLU A  40      31.699  13.498  -1.916  1.00  3.95           O  
ATOM    651  OE2 GLU A  40      32.332  11.933  -0.626  1.00  3.95           O  
ATOM    652  H   GLU A  40      26.706  13.499  -3.256  1.00  3.95           H  
ATOM    653  HA  GLU A  40      28.111  10.835  -3.182  1.00  3.95           H  
ATOM    654 1HB  GLU A  40      29.652  12.769  -3.356  1.00  3.95           H  
ATOM    655 2HB  GLU A  40      28.956  13.456  -1.894  1.00  3.95           H  
ATOM    656 1HG  GLU A  40      29.739  11.539  -0.580  1.00  3.95           H  
ATOM    657 2HG  GLU A  40      30.368  10.768  -2.032  1.00  3.95           H  
ATOM    658  N   GLY A  41      26.966  10.149  -1.140  1.00  3.76           N  
ATOM    659  CA  GLY A  41      26.240   9.774   0.051  1.00  3.76           C  
ATOM    660  C   GLY A  41      26.125   8.278   0.227  1.00  3.76           C  
ATOM    661  O   GLY A  41      26.820   7.502  -0.431  1.00  3.76           O  
ATOM    662  H   GLY A  41      27.246   9.453  -1.813  1.00  3.76           H  
ATOM    663 1HA  GLY A  41      26.722  10.211   0.924  1.00  3.76           H  
ATOM    664 2HA  GLY A  41      25.243  10.203  -0.009  1.00  3.76           H  
ATOM    665  N   VAL A  42      25.259   7.892   1.148  1.00  3.55           N  
ATOM    666  CA  VAL A  42      25.069   6.501   1.509  1.00  3.55           C  
ATOM    667  C   VAL A  42      23.653   6.040   1.243  1.00  3.55           C  
ATOM    668  O   VAL A  42      22.690   6.690   1.648  1.00  3.55           O  
ATOM    669  CB  VAL A  42      25.400   6.295   2.999  1.00  3.55           C  
ATOM    670  CG1 VAL A  42      25.154   4.840   3.405  1.00  3.55           C  
ATOM    671  CG2 VAL A  42      26.853   6.683   3.245  1.00  3.55           C  
ATOM    672  H   VAL A  42      24.726   8.615   1.615  1.00  3.55           H  
ATOM    673  HA  VAL A  42      25.750   5.892   0.915  1.00  3.55           H  
ATOM    674  HB  VAL A  42      24.745   6.922   3.605  1.00  3.55           H  
ATOM    675 1HG1 VAL A  42      25.387   4.715   4.461  1.00  3.55           H  
ATOM    676 2HG1 VAL A  42      24.109   4.576   3.239  1.00  3.55           H  
ATOM    677 3HG1 VAL A  42      25.789   4.183   2.814  1.00  3.55           H  
ATOM    678 1HG2 VAL A  42      27.092   6.547   4.298  1.00  3.55           H  
ATOM    679 2HG2 VAL A  42      27.505   6.051   2.639  1.00  3.55           H  
ATOM    680 3HG2 VAL A  42      27.007   7.725   2.973  1.00  3.55           H  
ATOM    681  N   TRP A  43      23.536   4.903   0.568  1.00  3.39           N  
ATOM    682  CA  TRP A  43      22.236   4.319   0.297  1.00  3.39           C  
ATOM    683  C   TRP A  43      21.650   3.659   1.520  1.00  3.39           C  
ATOM    684  O   TRP A  43      22.293   2.790   2.117  1.00  3.39           O  
ATOM    685  CB  TRP A  43      22.340   3.211  -0.747  1.00  3.39           C  
ATOM    686  CG  TRP A  43      21.035   2.515  -0.958  1.00  3.39           C  
ATOM    687  CD1 TRP A  43      20.656   1.297  -0.465  1.00  3.39           C  
ATOM    688  CD2 TRP A  43      19.941   2.992  -1.719  1.00  3.39           C  
ATOM    689  NE1 TRP A  43      19.384   1.005  -0.866  1.00  3.39           N  
ATOM    690  CE2 TRP A  43      18.925   2.033  -1.633  1.00  3.39           C  
ATOM    691  CE3 TRP A  43      19.741   4.117  -2.451  1.00  3.39           C  
ATOM    692  CZ2 TRP A  43      17.712   2.204  -2.264  1.00  3.39           C  
ATOM    693  CZ3 TRP A  43      18.562   4.284  -3.081  1.00  3.39           C  
ATOM    694  CH2 TRP A  43      17.556   3.362  -3.000  1.00  3.39           C  
ATOM    695  H   TRP A  43      24.371   4.431   0.250  1.00  3.39           H  
ATOM    696  HA  TRP A  43      21.555   5.102  -0.042  1.00  3.39           H  
ATOM    697 1HB  TRP A  43      22.668   3.628  -1.698  1.00  3.39           H  
ATOM    698 2HB  TRP A  43      23.081   2.477  -0.429  1.00  3.39           H  
ATOM    699  HD1 TRP A  43      21.273   0.659   0.163  1.00  3.39           H  
ATOM    700  HE1 TRP A  43      18.871   0.168  -0.631  1.00  3.39           H  
ATOM    701  HE3 TRP A  43      20.527   4.866  -2.529  1.00  3.39           H  
ATOM    702  HZ2 TRP A  43      16.918   1.471  -2.207  1.00  3.39           H  
ATOM    703  HZ3 TRP A  43      18.469   5.166  -3.650  1.00  3.39           H  
ATOM    704  HH2 TRP A  43      16.628   3.541  -3.533  1.00  3.39           H  
ATOM    705  N   THR A  44      20.425   4.033   1.865  1.00  3.32           N  
ATOM    706  CA  THR A  44      19.734   3.377   2.958  1.00  3.32           C  
ATOM    707  C   THR A  44      18.340   2.941   2.528  1.00  3.32           C  
ATOM    708  O   THR A  44      17.587   3.697   1.905  1.00  3.32           O  
ATOM    709  CB  THR A  44      19.646   4.272   4.218  1.00  3.32           C  
ATOM    710  OG1 THR A  44      20.964   4.601   4.685  1.00  3.32           O  
ATOM    711  CG2 THR A  44      18.871   3.569   5.331  1.00  3.32           C  
ATOM    712  H   THR A  44      19.972   4.794   1.351  1.00  3.32           H  
ATOM    713  HA  THR A  44      20.289   2.478   3.230  1.00  3.32           H  
ATOM    714  HB  THR A  44      19.143   5.171   3.976  1.00  3.32           H  
ATOM    715  HG1 THR A  44      21.387   5.192   4.053  1.00  3.32           H  
ATOM    716 1HG2 THR A  44      18.821   4.221   6.201  1.00  3.32           H  
ATOM    717 2HG2 THR A  44      17.860   3.345   4.995  1.00  3.32           H  
ATOM    718 3HG2 THR A  44      19.378   2.644   5.599  1.00  3.32           H  
ATOM    719  N   LEU A  45      17.994   1.706   2.860  1.00  3.32           N  
ATOM    720  CA  LEU A  45      16.655   1.203   2.612  1.00  3.32           C  
ATOM    721  C   LEU A  45      16.128   0.362   3.742  1.00  3.32           C  
ATOM    722  O   LEU A  45      16.709  -0.669   4.097  1.00  3.32           O  
ATOM    723  CB  LEU A  45      16.571   0.451   1.280  1.00  3.32           C  
ATOM    724  CG  LEU A  45      15.221  -0.293   0.976  1.00  3.32           C  
ATOM    725  CD1 LEU A  45      14.057   0.661   0.989  1.00  3.32           C  
ATOM    726  CD2 LEU A  45      15.346  -0.909  -0.416  1.00  3.32           C  
ATOM    727  H   LEU A  45      18.664   1.121   3.338  1.00  3.32           H  
ATOM    728  HA  LEU A  45      16.001   2.058   2.521  1.00  3.32           H  
ATOM    729 1HB  LEU A  45      16.723   1.176   0.482  1.00  3.32           H  
ATOM    730 2HB  LEU A  45      17.373  -0.278   1.243  1.00  3.32           H  
ATOM    731  HG  LEU A  45      15.039  -1.074   1.714  1.00  3.32           H  
ATOM    732 1HD1 LEU A  45      13.136   0.133   0.739  1.00  3.32           H  
ATOM    733 2HD1 LEU A  45      13.951   1.088   1.951  1.00  3.32           H  
ATOM    734 3HD1 LEU A  45      14.231   1.428   0.301  1.00  3.32           H  
ATOM    735 1HD2 LEU A  45      14.424  -1.438  -0.670  1.00  3.32           H  
ATOM    736 2HD2 LEU A  45      15.520  -0.123  -1.147  1.00  3.32           H  
ATOM    737 3HD2 LEU A  45      16.180  -1.607  -0.436  1.00  3.32           H  
ATOM    738  N   LYS A  46      15.019   0.818   4.312  1.00  3.38           N  
ATOM    739  CA  LYS A  46      14.385   0.070   5.373  1.00  3.38           C  
ATOM    740  C   LYS A  46      13.117  -0.560   4.802  1.00  3.38           C  
ATOM    741  O   LYS A  46      12.075   0.093   4.652  1.00  3.38           O  
ATOM    742  CB  LYS A  46      14.109   0.952   6.589  1.00  3.38           C  
ATOM    743  CG  LYS A  46      13.520   0.183   7.778  1.00  3.38           C  
ATOM    744  CD  LYS A  46      13.407   1.049   9.047  1.00  3.38           C  
ATOM    745  CE  LYS A  46      12.607   0.323  10.114  1.00  3.38           C  
ATOM    746  NZ  LYS A  46      13.318  -0.886  10.621  1.00  3.38           N  
ATOM    747  H   LYS A  46      14.615   1.689   3.956  1.00  3.38           H  
ATOM    748  HA  LYS A  46      15.046  -0.737   5.688  1.00  3.38           H  
ATOM    749 1HB  LYS A  46      15.037   1.422   6.915  1.00  3.38           H  
ATOM    750 2HB  LYS A  46      13.419   1.747   6.313  1.00  3.38           H  
ATOM    751 1HG  LYS A  46      12.544  -0.210   7.516  1.00  3.38           H  
ATOM    752 2HG  LYS A  46      14.167  -0.666   8.001  1.00  3.38           H  
ATOM    753 1HD  LYS A  46      14.407   1.244   9.436  1.00  3.38           H  
ATOM    754 2HD  LYS A  46      12.941   1.994   8.825  1.00  3.38           H  
ATOM    755 1HE  LYS A  46      12.399   0.993  10.947  1.00  3.38           H  
ATOM    756 2HE  LYS A  46      11.665   0.011   9.674  1.00  3.38           H  
ATOM    757 1HZ  LYS A  46      12.719  -1.379  11.303  1.00  3.38           H  
ATOM    758 2HZ  LYS A  46      13.498  -1.519   9.859  1.00  3.38           H  
ATOM    759 3HZ  LYS A  46      14.186  -0.629  11.049  1.00  3.38           H  
ATOM    760  N   ASP A  47      13.221  -1.851   4.477  1.00  3.45           N  
ATOM    761  CA  ASP A  47      12.159  -2.603   3.801  1.00  3.45           C  
ATOM    762  C   ASP A  47      10.874  -2.671   4.612  1.00  3.45           C  
ATOM    763  O   ASP A  47       9.779  -2.711   4.058  1.00  3.45           O  
ATOM    764  CB  ASP A  47      12.632  -4.016   3.453  1.00  3.45           C  
ATOM    765  CG  ASP A  47      11.685  -4.735   2.486  1.00  3.45           C  
ATOM    766  OD1 ASP A  47      11.535  -4.259   1.371  1.00  3.45           O  
ATOM    767  OD2 ASP A  47      11.117  -5.734   2.848  1.00  3.45           O  
ATOM    768  H   ASP A  47      14.102  -2.319   4.660  1.00  3.45           H  
ATOM    769  HA  ASP A  47      11.936  -2.088   2.865  1.00  3.45           H  
ATOM    770 1HB  ASP A  47      13.626  -3.969   3.005  1.00  3.45           H  
ATOM    771 2HB  ASP A  47      12.708  -4.608   4.367  1.00  3.45           H  
ATOM    772  N   GLU A  48      11.019  -2.644   5.933  1.00  3.47           N  
ATOM    773  CA  GLU A  48       9.894  -2.715   6.857  1.00  3.47           C  
ATOM    774  C   GLU A  48       8.921  -1.556   6.656  1.00  3.47           C  
ATOM    775  O   GLU A  48       7.729  -1.686   6.933  1.00  3.47           O  
ATOM    776  CB  GLU A  48      10.398  -2.693   8.303  1.00  3.47           C  
ATOM    777  CG  GLU A  48      11.146  -3.942   8.748  1.00  3.47           C  
ATOM    778  CD  GLU A  48      11.726  -3.818  10.150  1.00  3.47           C  
ATOM    779  OE1 GLU A  48      11.653  -2.740  10.721  1.00  3.47           O  
ATOM    780  OE2 GLU A  48      12.258  -4.779  10.639  1.00  3.47           O  
ATOM    781  H   GLU A  48      11.955  -2.595   6.301  1.00  3.47           H  
ATOM    782  HA  GLU A  48       9.357  -3.648   6.676  1.00  3.47           H  
ATOM    783 1HB  GLU A  48      11.065  -1.856   8.424  1.00  3.47           H  
ATOM    784 2HB  GLU A  48       9.558  -2.540   8.979  1.00  3.47           H  
ATOM    785 1HG  GLU A  48      10.462  -4.790   8.721  1.00  3.47           H  
ATOM    786 2HG  GLU A  48      11.952  -4.138   8.040  1.00  3.47           H  
ATOM    787  N   ILE A  49       9.448  -0.399   6.246  1.00  3.40           N  
ATOM    788  CA  ILE A  49       8.633   0.786   6.049  1.00  3.40           C  
ATOM    789  C   ILE A  49       8.727   1.298   4.608  1.00  3.40           C  
ATOM    790  O   ILE A  49       8.067   2.274   4.247  1.00  3.40           O  
ATOM    791  CB  ILE A  49       9.016   1.879   7.063  1.00  3.40           C  
ATOM    792  CG1 ILE A  49      10.442   2.283   6.870  1.00  3.40           C  
ATOM    793  CG2 ILE A  49       8.808   1.368   8.483  1.00  3.40           C  
ATOM    794  CD1 ILE A  49      10.842   3.505   7.666  1.00  3.40           C  
ATOM    795  H   ILE A  49      10.433  -0.351   6.003  1.00  3.40           H  
ATOM    796  HA  ILE A  49       7.594   0.521   6.233  1.00  3.40           H  
ATOM    797  HB  ILE A  49       8.394   2.757   6.898  1.00  3.40           H  
ATOM    798 1HG1 ILE A  49      11.059   1.463   7.157  1.00  3.40           H  
ATOM    799 2HG1 ILE A  49      10.607   2.471   5.822  1.00  3.40           H  
ATOM    800 1HG2 ILE A  49       9.071   2.150   9.193  1.00  3.40           H  
ATOM    801 2HG2 ILE A  49       7.763   1.089   8.618  1.00  3.40           H  
ATOM    802 3HG2 ILE A  49       9.437   0.499   8.657  1.00  3.40           H  
ATOM    803 1HD1 ILE A  49      11.888   3.738   7.473  1.00  3.40           H  
ATOM    804 2HD1 ILE A  49      10.225   4.353   7.374  1.00  3.40           H  
ATOM    805 3HD1 ILE A  49      10.702   3.310   8.727  1.00  3.40           H  
ATOM    806  N   LYS A  50       9.554   0.636   3.784  1.00  3.24           N  
ATOM    807  CA  LYS A  50       9.767   1.002   2.383  1.00  3.24           C  
ATOM    808  C   LYS A  50      10.253   2.438   2.233  1.00  3.24           C  
ATOM    809  O   LYS A  50       9.756   3.185   1.379  1.00  3.24           O  
ATOM    810  CB  LYS A  50       8.492   0.783   1.563  1.00  3.24           C  
ATOM    811  CG  LYS A  50       7.922  -0.632   1.594  1.00  3.24           C  
ATOM    812  CD  LYS A  50       8.832  -1.645   0.886  1.00  3.24           C  
ATOM    813  CE  LYS A  50       8.194  -3.037   0.885  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       9.044  -4.067   0.195  1.00  3.24           N  
ATOM    815  H   LYS A  50      10.095  -0.138   4.149  1.00  3.24           H  
ATOM    816  HA  LYS A  50      10.545   0.348   1.982  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       7.712   1.442   1.921  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       8.680   1.042   0.521  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       7.799  -0.951   2.633  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       6.942  -0.632   1.112  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       9.011  -1.332  -0.136  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       9.791  -1.705   1.408  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       8.044  -3.351   1.920  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       7.229  -2.983   0.386  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       8.590  -4.960   0.234  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       9.194  -3.808  -0.758  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       9.955  -4.151   0.658  1.00  3.24           H  
ATOM    828  N   THR A  51      11.222   2.813   3.068  1.00  3.04           N  
ATOM    829  CA  THR A  51      11.806   4.149   2.987  1.00  3.04           C  
ATOM    830  C   THR A  51      13.142   4.093   2.279  1.00  3.04           C  
ATOM    831  O   THR A  51      14.040   3.350   2.686  1.00  3.04           O  
ATOM    832  CB  THR A  51      11.980   4.824   4.356  1.00  3.04           C  
ATOM    833  OG1 THR A  51      10.710   4.985   4.984  1.00  3.04           O  
ATOM    834  CG2 THR A  51      12.604   6.201   4.178  1.00  3.04           C  
ATOM    835  H   THR A  51      11.558   2.123   3.741  1.00  3.04           H  
ATOM    836  HA  THR A  51      11.143   4.771   2.401  1.00  3.04           H  
ATOM    837  HB  THR A  51      12.617   4.207   4.988  1.00  3.04           H  
ATOM    838  HG1 THR A  51      10.214   4.160   4.945  1.00  3.04           H  
ATOM    839 1HG2 THR A  51      12.716   6.674   5.149  1.00  3.04           H  
ATOM    840 2HG2 THR A  51      13.585   6.113   3.706  1.00  3.04           H  
ATOM    841 3HG2 THR A  51      11.960   6.814   3.548  1.00  3.04           H  
ATOM    842  N   PHE A  52      13.255   4.901   1.226  1.00  2.85           N  
ATOM    843  CA  PHE A  52      14.423   4.967   0.348  1.00  2.85           C  
ATOM    844  C   PHE A  52      15.180   6.266   0.536  1.00  2.85           C  
ATOM    845  O   PHE A  52      14.628   7.332   0.238  1.00  2.85           O  
ATOM    846  CB  PHE A  52      13.947   4.941  -1.099  1.00  2.85           C  
ATOM    847  CG  PHE A  52      13.211   3.724  -1.423  1.00  2.85           C  
ATOM    848  CD1 PHE A  52      11.851   3.629  -1.149  1.00  2.85           C  
ATOM    849  CD2 PHE A  52      13.839   2.671  -1.963  1.00  2.85           C  
ATOM    850  CE1 PHE A  52      11.169   2.473  -1.416  1.00  2.85           C  
ATOM    851  CE2 PHE A  52      13.165   1.523  -2.221  1.00  2.85           C  
ATOM    852  CZ  PHE A  52      11.844   1.416  -1.951  1.00  2.85           C  
ATOM    853  H   PHE A  52      12.444   5.484   1.010  1.00  2.85           H  
ATOM    854  HA  PHE A  52      15.087   4.127   0.566  1.00  2.85           H  
ATOM    855 1HB  PHE A  52      13.298   5.796  -1.291  1.00  2.85           H  
ATOM    856 2HB  PHE A  52      14.801   5.011  -1.772  1.00  2.85           H  
ATOM    857  HD1 PHE A  52      11.331   4.480  -0.706  1.00  2.85           H  
ATOM    858  HD2 PHE A  52      14.895   2.737  -2.168  1.00  2.85           H  
ATOM    859  HE1 PHE A  52      10.105   2.397  -1.193  1.00  2.85           H  
ATOM    860  HE2 PHE A  52      13.689   0.684  -2.623  1.00  2.85           H  
ATOM    861  HZ  PHE A  52      11.344   0.483  -2.163  1.00  2.85           H  
ATOM    862  N   THR A  53      16.434   6.194   0.991  1.00  2.71           N  
ATOM    863  CA  THR A  53      17.178   7.418   1.243  1.00  2.71           C  
ATOM    864  C   THR A  53      18.511   7.521   0.490  1.00  2.71           C  
ATOM    865  O   THR A  53      19.311   6.573   0.470  1.00  2.71           O  
ATOM    866  CB  THR A  53      17.473   7.560   2.748  1.00  2.71           C  
ATOM    867  OG1 THR A  53      16.254   7.550   3.482  1.00  2.71           O  
ATOM    868  CG2 THR A  53      18.218   8.866   3.041  1.00  2.71           C  
ATOM    869  H   THR A  53      16.853   5.290   1.216  1.00  2.71           H  
ATOM    870  HA  THR A  53      16.561   8.244   0.940  1.00  2.71           H  
ATOM    871  HB  THR A  53      18.069   6.749   3.063  1.00  2.71           H  
ATOM    872  HG1 THR A  53      16.372   8.063   4.283  1.00  2.71           H  
ATOM    873 1HG2 THR A  53      18.408   8.941   4.110  1.00  2.71           H  
ATOM    874 2HG2 THR A  53      19.166   8.884   2.512  1.00  2.71           H  
ATOM    875 3HG2 THR A  53      17.612   9.707   2.722  1.00  2.71           H  
ATOM    876  N   VAL A  54      18.747   8.700  -0.103  1.00  2.65           N  
ATOM    877  CA  VAL A  54      20.042   9.000  -0.732  1.00  2.65           C  
ATOM    878  C   VAL A  54      20.586  10.304  -0.143  1.00  2.65           C  
ATOM    879  O   VAL A  54      19.978  11.380  -0.299  1.00  2.65           O  
ATOM    880  CB  VAL A  54      19.922   9.163  -2.254  1.00  2.65           C  
ATOM    881  CG1 VAL A  54      21.265   9.457  -2.860  1.00  2.65           C  
ATOM    882  CG2 VAL A  54      19.298   7.930  -2.871  1.00  2.65           C  
ATOM    883  H   VAL A  54      18.006   9.404  -0.062  1.00  2.65           H  
ATOM    884  HA  VAL A  54      20.746   8.195  -0.512  1.00  2.65           H  
ATOM    885  HB  VAL A  54      19.339  10.009  -2.451  1.00  2.65           H  
ATOM    886 1HG1 VAL A  54      21.143   9.604  -3.933  1.00  2.65           H  
ATOM    887 2HG1 VAL A  54      21.681  10.363  -2.409  1.00  2.65           H  
ATOM    888 3HG1 VAL A  54      21.939   8.621  -2.679  1.00  2.65           H  
ATOM    889 1HG2 VAL A  54      19.205   8.067  -3.950  1.00  2.65           H  
ATOM    890 2HG2 VAL A  54      19.933   7.078  -2.668  1.00  2.65           H  
ATOM    891 3HG2 VAL A  54      18.312   7.764  -2.443  1.00  2.65           H  
ATOM    892  N   THR A  55      21.739  10.220   0.520  1.00  2.66           N  
ATOM    893  CA  THR A  55      22.272  11.410   1.166  1.00  2.66           C  
ATOM    894  C   THR A  55      23.126  12.245   0.214  1.00  2.66           C  
ATOM    895  O   THR A  55      23.435  11.800  -0.893  1.00  2.66           O  
ATOM    896  CB  THR A  55      23.019  11.076   2.480  1.00  2.66           C  
ATOM    897  OG1 THR A  55      24.221  10.336   2.248  1.00  2.66           O  
ATOM    898  CG2 THR A  55      22.108  10.234   3.356  1.00  2.66           C  
ATOM    899  H   THR A  55      22.206   9.326   0.601  1.00  2.66           H  
ATOM    900  HA  THR A  55      21.436  12.032   1.454  1.00  2.66           H  
ATOM    901  HB  THR A  55      23.268  12.002   2.996  1.00  2.66           H  
ATOM    902  HG1 THR A  55      24.784  10.410   3.032  1.00  2.66           H  
ATOM    903 1HG2 THR A  55      22.613  10.006   4.293  1.00  2.66           H  
ATOM    904 2HG2 THR A  55      21.189  10.783   3.562  1.00  2.66           H  
ATOM    905 3HG2 THR A  55      21.863   9.300   2.840  1.00  2.66           H  
ATOM    906  N   GLU A  56      23.465  13.448   0.681  1.00  2.70           N  
ATOM    907  CA  GLU A  56      24.263  14.478   0.008  1.00  2.70           C  
ATOM    908  C   GLU A  56      24.019  15.814   0.695  1.00  2.70           C  
ATOM    909  O   GLU A  56      24.083  15.889   1.925  1.00  2.70           O  
ATOM    910  OXT GLU A  56      23.435  16.693   0.071  1.00  2.70           O  
ATOM    911  CB  GLU A  56      23.946  14.557  -1.496  1.00  2.70           C  
ATOM    912  CG  GLU A  56      24.463  15.822  -2.266  1.00  2.70           C  
ATOM    913  CD  GLU A  56      25.963  16.084  -2.303  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      26.714  15.264  -2.779  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      26.350  17.148  -1.865  1.00  2.70           O  
ATOM    916  H   GLU A  56      23.140  13.674   1.607  1.00  2.70           H  
ATOM    917  HA  GLU A  56      25.319  14.228   0.119  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      24.421  13.718  -1.998  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      22.871  14.471  -1.644  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      24.131  15.730  -3.298  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      23.967  16.695  -1.846  1.00  2.70           H  
TER     922
ENDMDL

REMARK ID 698503 MODEL 2 Strep Protein G binding domain Ga
PFRMAT TS
TARGET Strep Protein G binding domain Ga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.734   0.661  -1.170  1.00  6.56           N  
ATOM      2  CA  THR A   1      -0.303   0.483  -0.959  1.00  6.56           C  
ATOM      3  C   THR A   1       0.376   1.817  -0.688  1.00  6.56           C  
ATOM      4  O   THR A   1       0.131   2.427   0.357  1.00  6.56           O  
ATOM      5  CB  THR A   1       0.353  -0.200  -2.172  1.00  6.56           C  
ATOM      6  OG1 THR A   1       0.170   0.619  -3.336  1.00  6.56           O  
ATOM      7  CG2 THR A   1      -0.270  -1.555  -2.414  1.00  6.56           C  
ATOM      8 1H   THR A   1      -2.132  -0.194  -1.532  1.00  6.56           H  
ATOM      9 2H   THR A   1      -2.175   0.895  -0.293  1.00  6.56           H  
ATOM     10 3H   THR A   1      -1.883   1.411  -1.831  1.00  6.56           H  
ATOM     11  HA  THR A   1      -0.157  -0.152  -0.086  1.00  6.56           H  
ATOM     12  HB  THR A   1       1.424  -0.330  -1.985  1.00  6.56           H  
ATOM     13  HG1 THR A   1      -0.774   0.746  -3.496  1.00  6.56           H  
ATOM     14 1HG2 THR A   1       0.202  -2.025  -3.272  1.00  6.56           H  
ATOM     15 2HG2 THR A   1      -0.128  -2.181  -1.533  1.00  6.56           H  
ATOM     16 3HG2 THR A   1      -1.335  -1.435  -2.606  1.00  6.56           H  
ATOM     17  N   THR A   2       1.210   2.248  -1.647  1.00  5.84           N  
ATOM     18  CA  THR A   2       2.044   3.471  -1.639  1.00  5.84           C  
ATOM     19  C   THR A   2       3.513   3.111  -1.800  1.00  5.84           C  
ATOM     20  O   THR A   2       4.048   2.321  -1.021  1.00  5.84           O  
ATOM     21  CB  THR A   2       1.939   4.349  -0.361  1.00  5.84           C  
ATOM     22  OG1 THR A   2       0.602   4.811  -0.180  1.00  5.84           O  
ATOM     23  CG2 THR A   2       2.871   5.563  -0.480  1.00  5.84           C  
ATOM     24  H   THR A   2       1.296   1.659  -2.472  1.00  5.84           H  
ATOM     25  HA  THR A   2       1.760   4.088  -2.493  1.00  5.84           H  
ATOM     26  HB  THR A   2       2.242   3.772   0.513  1.00  5.84           H  
ATOM     27  HG1 THR A   2       0.114   4.108   0.258  1.00  5.84           H  
ATOM     28 1HG2 THR A   2       2.790   6.168   0.421  1.00  5.84           H  
ATOM     29 2HG2 THR A   2       3.900   5.232  -0.596  1.00  5.84           H  
ATOM     30 3HG2 THR A   2       2.584   6.159  -1.344  1.00  5.84           H  
ATOM     31  N   TYR A   3       4.159   3.685  -2.812  1.00  5.16           N  
ATOM     32  CA  TYR A   3       5.571   3.433  -3.060  1.00  5.16           C  
ATOM     33  C   TYR A   3       6.265   4.780  -2.989  1.00  5.16           C  
ATOM     34  O   TYR A   3       5.630   5.804  -3.253  1.00  5.16           O  
ATOM     35  CB  TYR A   3       5.751   2.766  -4.427  1.00  5.16           C  
ATOM     36  CG  TYR A   3       4.956   1.482  -4.489  1.00  5.16           C  
ATOM     37  CD1 TYR A   3       3.670   1.496  -5.011  1.00  5.16           C  
ATOM     38  CD2 TYR A   3       5.470   0.322  -3.972  1.00  5.16           C  
ATOM     39  CE1 TYR A   3       2.918   0.344  -5.016  1.00  5.16           C  
ATOM     40  CE2 TYR A   3       4.713  -0.830  -3.968  1.00  5.16           C  
ATOM     41  CZ  TYR A   3       3.446  -0.824  -4.491  1.00  5.16           C  
ATOM     42  OH  TYR A   3       2.696  -1.980  -4.492  1.00  5.16           O  
ATOM     43  H   TYR A   3       3.659   4.318  -3.422  1.00  5.16           H  
ATOM     44  HA  TYR A   3       5.984   2.793  -2.277  1.00  5.16           H  
ATOM     45 1HB  TYR A   3       5.415   3.431  -5.226  1.00  5.16           H  
ATOM     46 2HB  TYR A   3       6.806   2.536  -4.595  1.00  5.16           H  
ATOM     47  HD1 TYR A   3       3.253   2.419  -5.414  1.00  5.16           H  
ATOM     48  HD2 TYR A   3       6.464   0.322  -3.559  1.00  5.16           H  
ATOM     49  HE1 TYR A   3       1.905   0.355  -5.430  1.00  5.16           H  
ATOM     50  HE2 TYR A   3       5.123  -1.748  -3.547  1.00  5.16           H  
ATOM     51  HH  TYR A   3       1.820  -1.791  -4.853  1.00  5.16           H  
ATOM     52  N   LYS A   4       7.538   4.803  -2.621  1.00  4.63           N  
ATOM     53  CA  LYS A   4       8.246   6.079  -2.550  1.00  4.63           C  
ATOM     54  C   LYS A   4       9.411   6.123  -3.503  1.00  4.63           C  
ATOM     55  O   LYS A   4      10.259   5.231  -3.487  1.00  4.63           O  
ATOM     56  CB  LYS A   4       8.741   6.342  -1.133  1.00  4.63           C  
ATOM     57  CG  LYS A   4       9.490   7.659  -0.956  1.00  4.63           C  
ATOM     58  CD  LYS A   4       9.941   7.842   0.487  1.00  4.63           C  
ATOM     59  CE  LYS A   4      10.708   9.137   0.668  1.00  4.63           C  
ATOM     60  NZ  LYS A   4      11.149   9.329   2.079  1.00  4.63           N  
ATOM     61  H   LYS A   4       8.032   3.932  -2.398  1.00  4.63           H  
ATOM     62  HA  LYS A   4       7.562   6.879  -2.834  1.00  4.63           H  
ATOM     63 1HB  LYS A   4       7.894   6.343  -0.449  1.00  4.63           H  
ATOM     64 2HB  LYS A   4       9.401   5.536  -0.828  1.00  4.63           H  
ATOM     65 1HG  LYS A   4      10.366   7.675  -1.609  1.00  4.63           H  
ATOM     66 2HG  LYS A   4       8.840   8.486  -1.234  1.00  4.63           H  
ATOM     67 1HD  LYS A   4       9.072   7.842   1.145  1.00  4.63           H  
ATOM     68 2HD  LYS A   4      10.587   7.006   0.767  1.00  4.63           H  
ATOM     69 1HE  LYS A   4      11.579   9.121   0.022  1.00  4.63           H  
ATOM     70 2HE  LYS A   4      10.071   9.973   0.380  1.00  4.63           H  
ATOM     71 1HZ  LYS A   4      11.657  10.198   2.159  1.00  4.63           H  
ATOM     72 2HZ  LYS A   4      10.340   9.353   2.685  1.00  4.63           H  
ATOM     73 3HZ  LYS A   4      11.749   8.561   2.348  1.00  4.63           H  
ATOM     74  N   LEU A   5       9.430   7.118  -4.372  1.00  4.30           N  
ATOM     75  CA  LEU A   5      10.533   7.198  -5.299  1.00  4.30           C  
ATOM     76  C   LEU A   5      11.258   8.531  -5.266  1.00  4.30           C  
ATOM     77  O   LEU A   5      10.643   9.598  -5.187  1.00  4.30           O  
ATOM     78  CB  LEU A   5      10.045   6.837  -6.692  1.00  4.30           C  
ATOM     79  CG  LEU A   5       9.743   5.340  -6.824  1.00  4.30           C  
ATOM     80  CD1 LEU A   5       8.254   5.024  -6.618  1.00  4.30           C  
ATOM     81  CD2 LEU A   5      10.268   4.877  -8.130  1.00  4.30           C  
ATOM     82  H   LEU A   5       8.701   7.818  -4.371  1.00  4.30           H  
ATOM     83  HA  LEU A   5      11.259   6.443  -5.020  1.00  4.30           H  
ATOM     84 1HB  LEU A   5       9.146   7.400  -6.912  1.00  4.30           H  
ATOM     85 2HB  LEU A   5      10.811   7.097  -7.401  1.00  4.30           H  
ATOM     86  HG  LEU A   5      10.260   4.841  -6.044  1.00  4.30           H  
ATOM     87 1HD1 LEU A   5       8.099   3.951  -6.684  1.00  4.30           H  
ATOM     88 2HD1 LEU A   5       7.916   5.362  -5.654  1.00  4.30           H  
ATOM     89 3HD1 LEU A   5       7.682   5.506  -7.362  1.00  4.30           H  
ATOM     90 1HD2 LEU A   5      10.156   3.830  -8.234  1.00  4.30           H  
ATOM     91 2HD2 LEU A   5       9.754   5.379  -8.922  1.00  4.30           H  
ATOM     92 3HD2 LEU A   5      11.317   5.110  -8.173  1.00  4.30           H  
ATOM     93  N   ILE A   6      12.577   8.442  -5.356  1.00  4.20           N  
ATOM     94  CA  ILE A   6      13.475   9.582  -5.364  1.00  4.20           C  
ATOM     95  C   ILE A   6      14.296   9.618  -6.648  1.00  4.20           C  
ATOM     96  O   ILE A   6      14.922   8.624  -7.025  1.00  4.20           O  
ATOM     97  CB  ILE A   6      14.413   9.518  -4.148  1.00  4.20           C  
ATOM     98  CG1 ILE A   6      13.603   9.545  -2.844  1.00  4.20           C  
ATOM     99  CG2 ILE A   6      15.420  10.667  -4.197  1.00  4.20           C  
ATOM    100  CD1 ILE A   6      14.433   9.220  -1.631  1.00  4.20           C  
ATOM    101  H   ILE A   6      12.982   7.505  -5.392  1.00  4.20           H  
ATOM    102  HA  ILE A   6      12.883  10.495  -5.306  1.00  4.20           H  
ATOM    103  HB  ILE A   6      14.938   8.572  -4.165  1.00  4.20           H  
ATOM    104 1HG1 ILE A   6      13.165  10.534  -2.720  1.00  4.20           H  
ATOM    105 2HG1 ILE A   6      12.799   8.813  -2.899  1.00  4.20           H  
ATOM    106 1HG2 ILE A   6      16.089  10.599  -3.340  1.00  4.20           H  
ATOM    107 2HG2 ILE A   6      16.006  10.607  -5.114  1.00  4.20           H  
ATOM    108 3HG2 ILE A   6      14.889  11.617  -4.169  1.00  4.20           H  
ATOM    109 1HD1 ILE A   6      13.815   9.252  -0.742  1.00  4.20           H  
ATOM    110 2HD1 ILE A   6      14.854   8.220  -1.742  1.00  4.20           H  
ATOM    111 3HD1 ILE A   6      15.239   9.946  -1.537  1.00  4.20           H  
ATOM    112  N   LEU A   7      14.287  10.754  -7.326  1.00  4.30           N  
ATOM    113  CA  LEU A   7      15.019  10.880  -8.579  1.00  4.30           C  
ATOM    114  C   LEU A   7      15.789  12.194  -8.600  1.00  4.30           C  
ATOM    115  O   LEU A   7      15.212  13.254  -8.366  1.00  4.30           O  
ATOM    116  CB  LEU A   7      14.045  10.806  -9.765  1.00  4.30           C  
ATOM    117  CG  LEU A   7      14.655  10.891 -11.143  1.00  4.30           C  
ATOM    118  CD1 LEU A   7      15.521   9.689 -11.370  1.00  4.30           C  
ATOM    119  CD2 LEU A   7      13.560  10.951 -12.153  1.00  4.30           C  
ATOM    120  H   LEU A   7      13.760  11.541  -6.971  1.00  4.30           H  
ATOM    121  HA  LEU A   7      15.736  10.063  -8.657  1.00  4.30           H  
ATOM    122 1HB  LEU A   7      13.500   9.901  -9.714  1.00  4.30           H  
ATOM    123 2HB  LEU A   7      13.338  11.632  -9.677  1.00  4.30           H  
ATOM    124  HG  LEU A   7      15.259  11.758 -11.215  1.00  4.30           H  
ATOM    125 1HD1 LEU A   7      15.972   9.740 -12.340  1.00  4.30           H  
ATOM    126 2HD1 LEU A   7      16.305   9.673 -10.615  1.00  4.30           H  
ATOM    127 3HD1 LEU A   7      14.917   8.783 -11.296  1.00  4.30           H  
ATOM    128 1HD2 LEU A   7      13.963  11.014 -13.158  1.00  4.30           H  
ATOM    129 2HD2 LEU A   7      12.955  10.057 -12.062  1.00  4.30           H  
ATOM    130 3HD2 LEU A   7      12.964  11.826 -11.940  1.00  4.30           H  
ATOM    131  N   ASN A   8      17.084  12.131  -8.917  1.00  4.56           N  
ATOM    132  CA  ASN A   8      17.937  13.331  -8.940  1.00  4.56           C  
ATOM    133  C   ASN A   8      17.936  14.078 -10.290  1.00  4.56           C  
ATOM    134  O   ASN A   8      18.885  14.792 -10.613  1.00  4.56           O  
ATOM    135  CB  ASN A   8      19.362  12.952  -8.551  1.00  4.56           C  
ATOM    136  CG  ASN A   8      20.197  14.117  -8.039  1.00  4.56           C  
ATOM    137  OD1 ASN A   8      19.662  14.944  -7.291  1.00  4.56           O  
ATOM    138  ND2 ASN A   8      21.477  14.204  -8.386  1.00  4.56           N  
ATOM    139  H   ASN A   8      17.501  11.211  -9.076  1.00  4.56           H  
ATOM    140  HA  ASN A   8      17.554  14.030  -8.194  1.00  4.56           H  
ATOM    141 1HB  ASN A   8      19.324  12.188  -7.773  1.00  4.56           H  
ATOM    142 2HB  ASN A   8      19.857  12.521  -9.415  1.00  4.56           H  
ATOM    143 1HD2 ASN A   8      22.029  14.963  -8.043  1.00  4.56           H  
ATOM    144 2HD2 ASN A   8      21.946  13.523  -8.987  1.00  4.56           H  
ATOM    145  N   LEU A   9      16.868  13.906 -11.059  1.00  4.90           N  
ATOM    146  CA  LEU A   9      16.656  14.575 -12.339  1.00  4.90           C  
ATOM    147  C   LEU A   9      15.548  15.615 -12.108  1.00  4.90           C  
ATOM    148  O   LEU A   9      14.906  15.542 -11.063  1.00  4.90           O  
ATOM    149  CB  LEU A   9      16.329  13.545 -13.416  1.00  4.90           C  
ATOM    150  CG  LEU A   9      17.376  12.456 -13.568  1.00  4.90           C  
ATOM    151  CD1 LEU A   9      16.929  11.496 -14.595  1.00  4.90           C  
ATOM    152  CD2 LEU A   9      18.693  13.073 -13.950  1.00  4.90           C  
ATOM    153  H   LEU A   9      16.146  13.301 -10.703  1.00  4.90           H  
ATOM    154  HA  LEU A   9      17.577  15.077 -12.599  1.00  4.90           H  
ATOM    155 1HB  LEU A   9      15.369  13.094 -13.199  1.00  4.90           H  
ATOM    156 2HB  LEU A   9      16.265  14.026 -14.359  1.00  4.90           H  
ATOM    157  HG  LEU A   9      17.489  11.922 -12.625  1.00  4.90           H  
ATOM    158 1HD1 LEU A   9      17.670  10.709 -14.697  1.00  4.90           H  
ATOM    159 2HD1 LEU A   9      15.993  11.075 -14.284  1.00  4.90           H  
ATOM    160 3HD1 LEU A   9      16.809  12.007 -15.544  1.00  4.90           H  
ATOM    161 1HD2 LEU A   9      19.449  12.292 -14.056  1.00  4.90           H  
ATOM    162 2HD2 LEU A   9      18.593  13.603 -14.896  1.00  4.90           H  
ATOM    163 3HD2 LEU A   9      19.015  13.774 -13.179  1.00  4.90           H  
ATOM    164  N   LYS A  10      15.318  16.645 -12.956  1.00  5.24           N  
ATOM    165  CA  LYS A  10      15.749  17.025 -14.322  1.00  5.24           C  
ATOM    166  C   LYS A  10      15.072  16.173 -15.407  1.00  5.24           C  
ATOM    167  O   LYS A  10      13.881  15.885 -15.302  1.00  5.24           O  
ATOM    168  CB  LYS A  10      17.272  17.041 -14.530  1.00  5.24           C  
ATOM    169  CG  LYS A  10      18.020  18.036 -13.661  1.00  5.24           C  
ATOM    170  CD  LYS A  10      19.443  18.218 -14.150  1.00  5.24           C  
ATOM    171  CE  LYS A  10      20.279  16.967 -13.953  1.00  5.24           C  
ATOM    172  NZ  LYS A  10      21.694  17.189 -14.359  1.00  5.24           N  
ATOM    173  H   LYS A  10      14.651  17.302 -12.580  1.00  5.24           H  
ATOM    174  HA  LYS A  10      15.422  18.051 -14.490  1.00  5.24           H  
ATOM    175 1HB  LYS A  10      17.718  16.068 -14.482  1.00  5.24           H  
ATOM    176 2HB  LYS A  10      17.466  17.408 -15.537  1.00  5.24           H  
ATOM    177 1HG  LYS A  10      17.508  18.998 -13.685  1.00  5.24           H  
ATOM    178 2HG  LYS A  10      18.044  17.680 -12.629  1.00  5.24           H  
ATOM    179 1HD  LYS A  10      19.431  18.469 -15.211  1.00  5.24           H  
ATOM    180 2HD  LYS A  10      19.913  19.040 -13.607  1.00  5.24           H  
ATOM    181 1HE  LYS A  10      20.250  16.663 -12.905  1.00  5.24           H  
ATOM    182 2HE  LYS A  10      19.865  16.161 -14.562  1.00  5.24           H  
ATOM    183 1HZ  LYS A  10      22.207  16.313 -14.222  1.00  5.24           H  
ATOM    184 2HZ  LYS A  10      21.740  17.446 -15.329  1.00  5.24           H  
ATOM    185 3HZ  LYS A  10      22.109  17.910 -13.799  1.00  5.24           H  
ATOM    186  N   GLN A  11      15.790  15.822 -16.473  1.00  5.52           N  
ATOM    187  CA  GLN A  11      15.123  15.488 -17.737  1.00  5.52           C  
ATOM    188  C   GLN A  11      14.138  14.321 -17.767  1.00  5.52           C  
ATOM    189  O   GLN A  11      13.106  14.419 -18.428  1.00  5.52           O  
ATOM    190  CB  GLN A  11      16.191  15.232 -18.799  1.00  5.52           C  
ATOM    191  CG  GLN A  11      16.938  16.490 -19.232  1.00  5.52           C  
ATOM    192  CD  GLN A  11      18.049  16.203 -20.226  1.00  5.52           C  
ATOM    193  OE1 GLN A  11      18.604  15.103 -20.261  1.00  5.52           O  
ATOM    194  NE2 GLN A  11      18.379  17.198 -21.044  1.00  5.52           N  
ATOM    195  H   GLN A  11      16.790  15.932 -16.475  1.00  5.52           H  
ATOM    196  HA  GLN A  11      14.566  16.374 -18.040  1.00  5.52           H  
ATOM    197 1HB  GLN A  11      16.919  14.515 -18.419  1.00  5.52           H  
ATOM    198 2HB  GLN A  11      15.725  14.790 -19.680  1.00  5.52           H  
ATOM    199 1HG  GLN A  11      16.231  17.174 -19.700  1.00  5.52           H  
ATOM    200 2HG  GLN A  11      17.380  16.956 -18.352  1.00  5.52           H  
ATOM    201 1HE2 GLN A  11      19.105  17.069 -21.721  1.00  5.52           H  
ATOM    202 2HE2 GLN A  11      17.903  18.075 -20.983  1.00  5.52           H  
ATOM    203  N   ALA A  12      14.410  13.227 -17.074  1.00  5.70           N  
ATOM    204  CA  ALA A  12      13.464  12.113 -17.123  1.00  5.70           C  
ATOM    205  C   ALA A  12      12.377  12.228 -16.072  1.00  5.70           C  
ATOM    206  O   ALA A  12      11.483  11.383 -16.021  1.00  5.70           O  
ATOM    207  CB  ALA A  12      14.159  10.782 -16.946  1.00  5.70           C  
ATOM    208  H   ALA A  12      15.255  13.166 -16.529  1.00  5.70           H  
ATOM    209  HA  ALA A  12      12.988  12.124 -18.105  1.00  5.70           H  
ATOM    210 1HB  ALA A  12      13.419   9.988 -17.030  1.00  5.70           H  
ATOM    211 2HB  ALA A  12      14.919  10.655 -17.714  1.00  5.70           H  
ATOM    212 3HB  ALA A  12      14.610  10.739 -15.982  1.00  5.70           H  
ATOM    213  N   LYS A  13      12.426  13.250 -15.220  1.00  5.77           N  
ATOM    214  CA  LYS A  13      11.458  13.303 -14.135  1.00  5.77           C  
ATOM    215  C   LYS A  13      10.025  13.311 -14.618  1.00  5.77           C  
ATOM    216  O   LYS A  13       9.182  12.648 -14.026  1.00  5.77           O  
ATOM    217  CB  LYS A  13      11.712  14.476 -13.204  1.00  5.77           C  
ATOM    218  CG  LYS A  13      10.775  14.495 -12.001  1.00  5.77           C  
ATOM    219  CD  LYS A  13      11.155  15.586 -11.021  1.00  5.77           C  
ATOM    220  CE  LYS A  13      10.220  15.602  -9.823  1.00  5.77           C  
ATOM    221  NZ  LYS A  13      10.615  16.640  -8.833  1.00  5.77           N  
ATOM    222  H   LYS A  13      13.118  13.995 -15.315  1.00  5.77           H  
ATOM    223  HA  LYS A  13      11.572  12.403 -13.548  1.00  5.77           H  
ATOM    224 1HB  LYS A  13      12.742  14.440 -12.840  1.00  5.77           H  
ATOM    225 2HB  LYS A  13      11.593  15.411 -13.754  1.00  5.77           H  
ATOM    226 1HG  LYS A  13       9.753  14.660 -12.344  1.00  5.77           H  
ATOM    227 2HG  LYS A  13      10.817  13.530 -11.494  1.00  5.77           H  
ATOM    228 1HD  LYS A  13      12.183  15.418 -10.677  1.00  5.77           H  
ATOM    229 2HD  LYS A  13      11.116  16.552 -11.523  1.00  5.77           H  
ATOM    230 1HE  LYS A  13       9.205  15.804 -10.165  1.00  5.77           H  
ATOM    231 2HE  LYS A  13      10.243  14.625  -9.341  1.00  5.77           H  
ATOM    232 1HZ  LYS A  13       9.977  16.624  -8.050  1.00  5.77           H  
ATOM    233 2HZ  LYS A  13      11.558  16.445  -8.508  1.00  5.77           H  
ATOM    234 3HZ  LYS A  13      10.591  17.549  -9.269  1.00  5.77           H  
ATOM    235  N   GLU A  14       9.743  14.016 -15.708  1.00  5.73           N  
ATOM    236  CA  GLU A  14       8.381  14.114 -16.224  1.00  5.73           C  
ATOM    237  C   GLU A  14       7.820  12.775 -16.706  1.00  5.73           C  
ATOM    238  O   GLU A  14       6.604  12.627 -16.844  1.00  5.73           O  
ATOM    239  CB  GLU A  14       8.309  15.138 -17.351  1.00  5.73           C  
ATOM    240  CG  GLU A  14       8.525  16.580 -16.894  1.00  5.73           C  
ATOM    241  CD  GLU A  14       8.446  17.590 -18.021  1.00  5.73           C  
ATOM    242  OE1 GLU A  14       8.309  17.188 -19.152  1.00  5.73           O  
ATOM    243  OE2 GLU A  14       8.523  18.764 -17.742  1.00  5.73           O  
ATOM    244  H   GLU A  14      10.489  14.515 -16.174  1.00  5.73           H  
ATOM    245  HA  GLU A  14       7.745  14.465 -15.412  1.00  5.73           H  
ATOM    246 1HB  GLU A  14       9.066  14.904 -18.101  1.00  5.73           H  
ATOM    247 2HB  GLU A  14       7.335  15.078 -17.835  1.00  5.73           H  
ATOM    248 1HG  GLU A  14       7.770  16.827 -16.148  1.00  5.73           H  
ATOM    249 2HG  GLU A  14       9.503  16.650 -16.417  1.00  5.73           H  
ATOM    250  N   GLU A  15       8.706  11.829 -17.036  1.00  5.61           N  
ATOM    251  CA  GLU A  15       8.287  10.524 -17.514  1.00  5.61           C  
ATOM    252  C   GLU A  15       8.309   9.539 -16.352  1.00  5.61           C  
ATOM    253  O   GLU A  15       7.546   8.574 -16.318  1.00  5.61           O  
ATOM    254  CB  GLU A  15       9.217  10.043 -18.633  1.00  5.61           C  
ATOM    255  CG  GLU A  15       9.215  10.935 -19.876  1.00  5.61           C  
ATOM    256  CD  GLU A  15      10.137  10.450 -20.981  1.00  5.61           C  
ATOM    257  OE1 GLU A  15      10.845   9.493 -20.776  1.00  5.61           O  
ATOM    258  OE2 GLU A  15      10.126  11.049 -22.031  1.00  5.61           O  
ATOM    259  H   GLU A  15       9.696  11.990 -16.886  1.00  5.61           H  
ATOM    260  HA  GLU A  15       7.267  10.590 -17.891  1.00  5.61           H  
ATOM    261 1HB  GLU A  15      10.242   9.998 -18.255  1.00  5.61           H  
ATOM    262 2HB  GLU A  15       8.934   9.037 -18.937  1.00  5.61           H  
ATOM    263 1HG  GLU A  15       8.199  10.993 -20.264  1.00  5.61           H  
ATOM    264 2HG  GLU A  15       9.515  11.941 -19.577  1.00  5.61           H  
ATOM    265  N   ALA A  16       9.215   9.788 -15.404  1.00  5.43           N  
ATOM    266  CA  ALA A  16       9.404   8.945 -14.237  1.00  5.43           C  
ATOM    267  C   ALA A  16       8.181   8.889 -13.348  1.00  5.43           C  
ATOM    268  O   ALA A  16       7.816   7.826 -12.871  1.00  5.43           O  
ATOM    269  CB  ALA A  16      10.543   9.496 -13.414  1.00  5.43           C  
ATOM    270  H   ALA A  16       9.828  10.588 -15.511  1.00  5.43           H  
ATOM    271  HA  ALA A  16       9.635   7.939 -14.582  1.00  5.43           H  
ATOM    272 1HB  ALA A  16      10.718   8.878 -12.568  1.00  5.43           H  
ATOM    273 2HB  ALA A  16      11.432   9.554 -14.016  1.00  5.43           H  
ATOM    274 3HB  ALA A  16      10.282  10.490 -13.076  1.00  5.43           H  
ATOM    275  N   ILE A  17       7.546  10.044 -13.172  1.00  5.18           N  
ATOM    276  CA  ILE A  17       6.386  10.271 -12.305  1.00  5.18           C  
ATOM    277  C   ILE A  17       5.060   9.782 -12.872  1.00  5.18           C  
ATOM    278  O   ILE A  17       4.990   9.275 -13.986  1.00  5.18           O  
ATOM    279  CB  ILE A  17       6.261  11.760 -11.986  1.00  5.18           C  
ATOM    280  CG1 ILE A  17       6.014  12.515 -13.296  1.00  5.18           C  
ATOM    281  CG2 ILE A  17       7.518  12.240 -11.257  1.00  5.18           C  
ATOM    282  CD1 ILE A  17       5.676  13.966 -13.120  1.00  5.18           C  
ATOM    283  H   ILE A  17       7.951  10.863 -13.635  1.00  5.18           H  
ATOM    284  HA  ILE A  17       6.563   9.742 -11.374  1.00  5.18           H  
ATOM    285  HB  ILE A  17       5.399  11.934 -11.353  1.00  5.18           H  
ATOM    286 1HG1 ILE A  17       6.878  12.434 -13.908  1.00  5.18           H  
ATOM    287 2HG1 ILE A  17       5.201  12.032 -13.824  1.00  5.18           H  
ATOM    288 1HG2 ILE A  17       7.428  13.302 -11.033  1.00  5.18           H  
ATOM    289 2HG2 ILE A  17       7.630  11.681 -10.330  1.00  5.18           H  
ATOM    290 3HG2 ILE A  17       8.386  12.077 -11.871  1.00  5.18           H  
ATOM    291 1HD1 ILE A  17       5.513  14.414 -14.100  1.00  5.18           H  
ATOM    292 2HD1 ILE A  17       4.772  14.059 -12.521  1.00  5.18           H  
ATOM    293 3HD1 ILE A  17       6.502  14.470 -12.621  1.00  5.18           H  
ATOM    294  N   LYS A  18       3.998   9.867 -12.049  1.00  4.89           N  
ATOM    295  CA  LYS A  18       2.600   9.543 -12.420  1.00  4.89           C  
ATOM    296  C   LYS A  18       2.277   8.054 -12.586  1.00  4.89           C  
ATOM    297  O   LYS A  18       1.300   7.568 -12.021  1.00  4.89           O  
ATOM    298  CB  LYS A  18       2.200  10.308 -13.692  1.00  4.89           C  
ATOM    299  CG  LYS A  18       2.103  11.821 -13.500  1.00  4.89           C  
ATOM    300  CD  LYS A  18       1.780  12.522 -14.805  1.00  4.89           C  
ATOM    301  CE  LYS A  18       1.721  14.032 -14.628  1.00  4.89           C  
ATOM    302  NZ  LYS A  18       1.459  14.727 -15.917  1.00  4.89           N  
ATOM    303  H   LYS A  18       4.156  10.233 -11.122  1.00  4.89           H  
ATOM    304  HA  LYS A  18       1.962   9.911 -11.617  1.00  4.89           H  
ATOM    305 1HB  LYS A  18       2.869  10.106 -14.517  1.00  4.89           H  
ATOM    306 2HB  LYS A  18       1.214   9.965 -14.006  1.00  4.89           H  
ATOM    307 1HG  LYS A  18       1.309  12.036 -12.786  1.00  4.89           H  
ATOM    308 2HG  LYS A  18       3.025  12.209 -13.097  1.00  4.89           H  
ATOM    309 1HD  LYS A  18       2.553  12.285 -15.541  1.00  4.89           H  
ATOM    310 2HD  LYS A  18       0.821  12.169 -15.183  1.00  4.89           H  
ATOM    311 1HE  LYS A  18       0.927  14.279 -13.925  1.00  4.89           H  
ATOM    312 2HE  LYS A  18       2.671  14.382 -14.226  1.00  4.89           H  
ATOM    313 1HZ  LYS A  18       1.427  15.724 -15.762  1.00  4.89           H  
ATOM    314 2HZ  LYS A  18       2.202  14.509 -16.570  1.00  4.89           H  
ATOM    315 3HZ  LYS A  18       0.575  14.416 -16.294  1.00  4.89           H  
ATOM    316  N   GLU A  19       3.117   7.327 -13.304  1.00  4.56           N  
ATOM    317  CA  GLU A  19       2.913   5.904 -13.578  1.00  4.56           C  
ATOM    318  C   GLU A  19       3.463   5.016 -12.451  1.00  4.56           C  
ATOM    319  O   GLU A  19       3.381   3.786 -12.495  1.00  4.56           O  
ATOM    320  CB  GLU A  19       3.582   5.540 -14.899  1.00  4.56           C  
ATOM    321  CG  GLU A  19       3.018   6.271 -16.120  1.00  4.56           C  
ATOM    322  CD  GLU A  19       1.580   5.926 -16.433  1.00  4.56           C  
ATOM    323  OE1 GLU A  19       1.183   4.815 -16.175  1.00  4.56           O  
ATOM    324  OE2 GLU A  19       0.884   6.778 -16.937  1.00  4.56           O  
ATOM    325  H   GLU A  19       3.907   7.814 -13.727  1.00  4.56           H  
ATOM    326  HA  GLU A  19       1.841   5.722 -13.661  1.00  4.56           H  
ATOM    327 1HB  GLU A  19       4.652   5.754 -14.838  1.00  4.56           H  
ATOM    328 2HB  GLU A  19       3.459   4.476 -15.077  1.00  4.56           H  
ATOM    329 1HG  GLU A  19       3.089   7.346 -15.935  1.00  4.56           H  
ATOM    330 2HG  GLU A  19       3.640   6.040 -16.983  1.00  4.56           H  
ATOM    331  N   LEU A  20       3.998   5.642 -11.414  1.00  4.22           N  
ATOM    332  CA  LEU A  20       4.611   4.945 -10.287  1.00  4.22           C  
ATOM    333  C   LEU A  20       3.575   4.482  -9.266  1.00  4.22           C  
ATOM    334  O   LEU A  20       3.545   4.948  -8.127  1.00  4.22           O  
ATOM    335  CB  LEU A  20       5.574   5.907  -9.611  1.00  4.22           C  
ATOM    336  CG  LEU A  20       6.648   6.431 -10.511  1.00  4.22           C  
ATOM    337  CD1 LEU A  20       7.511   7.463  -9.769  1.00  4.22           C  
ATOM    338  CD2 LEU A  20       7.470   5.267 -11.008  1.00  4.22           C  
ATOM    339  H   LEU A  20       4.001   6.650 -11.427  1.00  4.22           H  
ATOM    340  HA  LEU A  20       5.151   4.076 -10.664  1.00  4.22           H  
ATOM    341 1HB  LEU A  20       5.012   6.755  -9.224  1.00  4.22           H  
ATOM    342 2HB  LEU A  20       6.034   5.392  -8.791  1.00  4.22           H  
ATOM    343  HG  LEU A  20       6.180   6.930 -11.357  1.00  4.22           H  
ATOM    344 1HD1 LEU A  20       8.274   7.850 -10.430  1.00  4.22           H  
ATOM    345 2HD1 LEU A  20       6.883   8.281  -9.430  1.00  4.22           H  
ATOM    346 3HD1 LEU A  20       7.981   7.009  -8.933  1.00  4.22           H  
ATOM    347 1HD2 LEU A  20       8.243   5.616 -11.683  1.00  4.22           H  
ATOM    348 2HD2 LEU A  20       7.923   4.774 -10.162  1.00  4.22           H  
ATOM    349 3HD2 LEU A  20       6.821   4.569 -11.537  1.00  4.22           H  
ATOM    350  N   VAL A  21       2.737   3.547  -9.693  1.00  3.90           N  
ATOM    351  CA  VAL A  21       1.611   3.059  -8.897  1.00  3.90           C  
ATOM    352  C   VAL A  21       1.743   1.590  -8.506  1.00  3.90           C  
ATOM    353  O   VAL A  21       0.818   0.996  -7.955  1.00  3.90           O  
ATOM    354  CB  VAL A  21       0.314   3.256  -9.694  1.00  3.90           C  
ATOM    355  CG1 VAL A  21       0.100   4.743  -9.972  1.00  3.90           C  
ATOM    356  CG2 VAL A  21       0.397   2.469 -10.994  1.00  3.90           C  
ATOM    357  H   VAL A  21       2.867   3.232 -10.656  1.00  3.90           H  
ATOM    358  HA  VAL A  21       1.554   3.654  -7.985  1.00  3.90           H  
ATOM    359  HB  VAL A  21      -0.528   2.902  -9.101  1.00  3.90           H  
ATOM    360 1HG1 VAL A  21      -0.826   4.882 -10.526  1.00  3.90           H  
ATOM    361 2HG1 VAL A  21       0.044   5.285  -9.028  1.00  3.90           H  
ATOM    362 3HG1 VAL A  21       0.931   5.134 -10.563  1.00  3.90           H  
ATOM    363 1HG2 VAL A  21      -0.525   2.601 -11.559  1.00  3.90           H  
ATOM    364 2HG2 VAL A  21       1.237   2.828 -11.583  1.00  3.90           H  
ATOM    365 3HG2 VAL A  21       0.539   1.410 -10.770  1.00  3.90           H  
ATOM    366  N   ASP A  22       2.892   1.013  -8.817  1.00  3.61           N  
ATOM    367  CA  ASP A  22       3.200  -0.391  -8.565  1.00  3.61           C  
ATOM    368  C   ASP A  22       4.706  -0.547  -8.482  1.00  3.61           C  
ATOM    369  O   ASP A  22       5.425   0.016  -9.305  1.00  3.61           O  
ATOM    370  CB  ASP A  22       2.648  -1.281  -9.692  1.00  3.61           C  
ATOM    371  CG  ASP A  22       2.647  -2.807  -9.376  1.00  3.61           C  
ATOM    372  OD1 ASP A  22       3.707  -3.405  -9.227  1.00  3.61           O  
ATOM    373  OD2 ASP A  22       1.576  -3.356  -9.306  1.00  3.61           O  
ATOM    374  H   ASP A  22       3.590   1.592  -9.258  1.00  3.61           H  
ATOM    375  HA  ASP A  22       2.757  -0.696  -7.620  1.00  3.61           H  
ATOM    376 1HB  ASP A  22       1.620  -0.982  -9.907  1.00  3.61           H  
ATOM    377 2HB  ASP A  22       3.226  -1.109 -10.601  1.00  3.61           H  
ATOM    378  N   ALA A  23       5.191  -1.343  -7.532  1.00  3.36           N  
ATOM    379  CA  ALA A  23       6.629  -1.570  -7.406  1.00  3.36           C  
ATOM    380  C   ALA A  23       7.215  -2.136  -8.698  1.00  3.36           C  
ATOM    381  O   ALA A  23       8.378  -1.885  -9.012  1.00  3.36           O  
ATOM    382  CB  ALA A  23       6.933  -2.534  -6.273  1.00  3.36           C  
ATOM    383  H   ALA A  23       4.552  -1.796  -6.891  1.00  3.36           H  
ATOM    384  HA  ALA A  23       7.104  -0.619  -7.192  1.00  3.36           H  
ATOM    385 1HB  ALA A  23       8.004  -2.674  -6.195  1.00  3.36           H  
ATOM    386 2HB  ALA A  23       6.567  -2.152  -5.353  1.00  3.36           H  
ATOM    387 3HB  ALA A  23       6.459  -3.492  -6.482  1.00  3.36           H  
ATOM    388  N   GLY A  24       6.434  -2.932  -9.432  1.00  3.16           N  
ATOM    389  CA  GLY A  24       6.899  -3.556 -10.661  1.00  3.16           C  
ATOM    390  C   GLY A  24       7.331  -2.520 -11.692  1.00  3.16           C  
ATOM    391  O   GLY A  24       8.457  -2.566 -12.207  1.00  3.16           O  
ATOM    392  H   GLY A  24       5.460  -3.092  -9.156  1.00  3.16           H  
ATOM    393 1HA  GLY A  24       7.733  -4.222 -10.436  1.00  3.16           H  
ATOM    394 2HA  GLY A  24       6.095  -4.168 -11.070  1.00  3.16           H  
ATOM    395  N   THR A  25       6.431  -1.589 -12.009  1.00  3.01           N  
ATOM    396  CA  THR A  25       6.760  -0.596 -13.015  1.00  3.01           C  
ATOM    397  C   THR A  25       7.638   0.494 -12.421  1.00  3.01           C  
ATOM    398  O   THR A  25       8.447   1.097 -13.122  1.00  3.01           O  
ATOM    399  CB  THR A  25       5.485   0.006 -13.646  1.00  3.01           C  
ATOM    400  OG1 THR A  25       4.682   0.645 -12.646  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.680  -1.074 -14.315  1.00  3.01           C  
ATOM    402  H   THR A  25       5.530  -1.583 -11.548  1.00  3.01           H  
ATOM    403  HA  THR A  25       7.320  -1.083 -13.811  1.00  3.01           H  
ATOM    404  HB  THR A  25       5.770   0.729 -14.376  1.00  3.01           H  
ATOM    405  HG1 THR A  25       4.029   1.217 -13.074  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.790  -0.635 -14.769  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       5.286  -1.550 -15.086  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       4.384  -1.815 -13.572  1.00  3.01           H  
ATOM    409  N   ALA A  26       7.540   0.709 -11.109  1.00  2.93           N  
ATOM    410  CA  ALA A  26       8.380   1.701 -10.471  1.00  2.93           C  
ATOM    411  C   ALA A  26       9.845   1.302 -10.592  1.00  2.93           C  
ATOM    412  O   ALA A  26      10.700   2.128 -10.942  1.00  2.93           O  
ATOM    413  CB  ALA A  26       7.973   1.838  -9.023  1.00  2.93           C  
ATOM    414  H   ALA A  26       6.849   0.212 -10.550  1.00  2.93           H  
ATOM    415  HA  ALA A  26       8.247   2.639 -10.989  1.00  2.93           H  
ATOM    416 1HB  ALA A  26       8.553   2.557  -8.546  1.00  2.93           H  
ATOM    417 2HB  ALA A  26       6.924   2.128  -8.968  1.00  2.93           H  
ATOM    418 3HB  ALA A  26       8.115   0.890  -8.535  1.00  2.93           H  
ATOM    419  N   GLU A  27      10.124   0.005 -10.392  1.00  2.90           N  
ATOM    420  CA  GLU A  27      11.473  -0.516 -10.527  1.00  2.90           C  
ATOM    421  C   GLU A  27      11.950  -0.393 -11.946  1.00  2.90           C  
ATOM    422  O   GLU A  27      13.038   0.132 -12.195  1.00  2.90           O  
ATOM    423  CB  GLU A  27      11.548  -1.995 -10.130  1.00  2.90           C  
ATOM    424  CG  GLU A  27      12.943  -2.579 -10.291  1.00  2.90           C  
ATOM    425  CD  GLU A  27      13.155  -3.992  -9.755  1.00  2.90           C  
ATOM    426  OE1 GLU A  27      12.253  -4.560  -9.196  1.00  2.90           O  
ATOM    427  OE2 GLU A  27      14.246  -4.496  -9.927  1.00  2.90           O  
ATOM    428  H   GLU A  27       9.388  -0.636 -10.093  1.00  2.90           H  
ATOM    429  HA  GLU A  27      12.137   0.065  -9.890  1.00  2.90           H  
ATOM    430 1HB  GLU A  27      11.181  -2.156  -9.136  1.00  2.90           H  
ATOM    431 2HB  GLU A  27      10.890  -2.562 -10.790  1.00  2.90           H  
ATOM    432 1HG  GLU A  27      13.129  -2.609 -11.358  1.00  2.90           H  
ATOM    433 2HG  GLU A  27      13.650  -1.904  -9.869  1.00  2.90           H  
ATOM    434  N   LYS A  28      11.112  -0.837 -12.886  1.00  2.93           N  
ATOM    435  CA  LYS A  28      11.465  -0.796 -14.288  1.00  2.93           C  
ATOM    436  C   LYS A  28      11.816   0.597 -14.750  1.00  2.93           C  
ATOM    437  O   LYS A  28      12.868   0.809 -15.352  1.00  2.93           O  
ATOM    438  CB  LYS A  28      10.298  -1.303 -15.131  1.00  2.93           C  
ATOM    439  CG  LYS A  28      10.527  -1.299 -16.631  1.00  2.93           C  
ATOM    440  CD  LYS A  28       9.302  -1.833 -17.365  1.00  2.93           C  
ATOM    441  CE  LYS A  28       9.476  -1.766 -18.875  1.00  2.93           C  
ATOM    442  NZ  LYS A  28       8.285  -2.306 -19.596  1.00  2.93           N  
ATOM    443  H   LYS A  28      10.217  -1.253 -12.612  1.00  2.93           H  
ATOM    444  HA  LYS A  28      12.334  -1.435 -14.444  1.00  2.93           H  
ATOM    445 1HB  LYS A  28      10.034  -2.314 -14.818  1.00  2.93           H  
ATOM    446 2HB  LYS A  28       9.431  -0.672 -14.943  1.00  2.93           H  
ATOM    447 1HG  LYS A  28      10.706  -0.276 -16.948  1.00  2.93           H  
ATOM    448 2HG  LYS A  28      11.399  -1.900 -16.882  1.00  2.93           H  
ATOM    449 1HD  LYS A  28       9.123  -2.868 -17.070  1.00  2.93           H  
ATOM    450 2HD  LYS A  28       8.431  -1.238 -17.082  1.00  2.93           H  
ATOM    451 1HE  LYS A  28       9.624  -0.726 -19.168  1.00  2.93           H  
ATOM    452 2HE  LYS A  28      10.356  -2.343 -19.160  1.00  2.93           H  
ATOM    453 1HZ  LYS A  28       8.436  -2.243 -20.593  1.00  2.93           H  
ATOM    454 2HZ  LYS A  28       8.144  -3.273 -19.337  1.00  2.93           H  
ATOM    455 3HZ  LYS A  28       7.466  -1.768 -19.345  1.00  2.93           H  
ATOM    456  N   TYR A  29      10.951   1.560 -14.454  1.00  3.01           N  
ATOM    457  CA  TYR A  29      11.179   2.892 -14.964  1.00  3.01           C  
ATOM    458  C   TYR A  29      12.441   3.496 -14.390  1.00  3.01           C  
ATOM    459  O   TYR A  29      13.248   4.065 -15.126  1.00  3.01           O  
ATOM    460  CB  TYR A  29       9.967   3.757 -14.632  1.00  3.01           C  
ATOM    461  CG  TYR A  29       8.739   3.287 -15.359  1.00  3.01           C  
ATOM    462  CD1 TYR A  29       7.476   3.589 -14.872  1.00  3.01           C  
ATOM    463  CD2 TYR A  29       8.878   2.507 -16.503  1.00  3.01           C  
ATOM    464  CE1 TYR A  29       6.364   3.123 -15.533  1.00  3.01           C  
ATOM    465  CE2 TYR A  29       7.766   2.042 -17.159  1.00  3.01           C  
ATOM    466  CZ  TYR A  29       6.510   2.346 -16.681  1.00  3.01           C  
ATOM    467  OH  TYR A  29       5.394   1.875 -17.340  1.00  3.01           O  
ATOM    468  H   TYR A  29      10.110   1.356 -13.916  1.00  3.01           H  
ATOM    469  HA  TYR A  29      11.298   2.835 -16.043  1.00  3.01           H  
ATOM    470 1HB  TYR A  29       9.767   3.709 -13.556  1.00  3.01           H  
ATOM    471 2HB  TYR A  29      10.159   4.797 -14.895  1.00  3.01           H  
ATOM    472  HD1 TYR A  29       7.364   4.187 -13.969  1.00  3.01           H  
ATOM    473  HD2 TYR A  29       9.869   2.261 -16.877  1.00  3.01           H  
ATOM    474  HE1 TYR A  29       5.380   3.350 -15.152  1.00  3.01           H  
ATOM    475  HE2 TYR A  29       7.878   1.431 -18.052  1.00  3.01           H  
ATOM    476  HH  TYR A  29       4.603   2.113 -16.843  1.00  3.01           H  
ATOM    477  N   PHE A  30      12.666   3.332 -13.094  1.00  3.11           N  
ATOM    478  CA  PHE A  30      13.858   3.903 -12.509  1.00  3.11           C  
ATOM    479  C   PHE A  30      15.145   3.247 -12.986  1.00  3.11           C  
ATOM    480  O   PHE A  30      16.120   3.948 -13.277  1.00  3.11           O  
ATOM    481  CB  PHE A  30      13.688   3.970 -11.007  1.00  3.11           C  
ATOM    482  CG  PHE A  30      12.950   5.228 -10.661  1.00  3.11           C  
ATOM    483  CD1 PHE A  30      11.746   5.519 -11.281  1.00  3.11           C  
ATOM    484  CD2 PHE A  30      13.452   6.136  -9.737  1.00  3.11           C  
ATOM    485  CE1 PHE A  30      11.079   6.680 -11.002  1.00  3.11           C  
ATOM    486  CE2 PHE A  30      12.779   7.284  -9.454  1.00  3.11           C  
ATOM    487  CZ  PHE A  30      11.591   7.569 -10.089  1.00  3.11           C  
ATOM    488  H   PHE A  30      11.997   2.834 -12.499  1.00  3.11           H  
ATOM    489  HA  PHE A  30      13.908   4.940 -12.831  1.00  3.11           H  
ATOM    490 1HB  PHE A  30      13.109   3.110 -10.658  1.00  3.11           H  
ATOM    491 2HB  PHE A  30      14.627   3.961 -10.510  1.00  3.11           H  
ATOM    492  HD1 PHE A  30      11.335   4.816 -12.001  1.00  3.11           H  
ATOM    493  HD2 PHE A  30      14.379   5.939  -9.227  1.00  3.11           H  
ATOM    494  HE1 PHE A  30      10.138   6.891 -11.503  1.00  3.11           H  
ATOM    495  HE2 PHE A  30      13.186   7.966  -8.722  1.00  3.11           H  
ATOM    496  HZ  PHE A  30      11.057   8.490  -9.862  1.00  3.11           H  
ATOM    497  N   LYS A  31      15.154   1.923 -13.137  1.00  3.22           N  
ATOM    498  CA  LYS A  31      16.357   1.280 -13.644  1.00  3.22           C  
ATOM    499  C   LYS A  31      16.641   1.733 -15.078  1.00  3.22           C  
ATOM    500  O   LYS A  31      17.795   2.016 -15.421  1.00  3.22           O  
ATOM    501  CB  LYS A  31      16.242  -0.239 -13.544  1.00  3.22           C  
ATOM    502  CG  LYS A  31      16.355  -0.736 -12.107  1.00  3.22           C  
ATOM    503  CD  LYS A  31      16.091  -2.216 -11.944  1.00  3.22           C  
ATOM    504  CE  LYS A  31      17.182  -3.076 -12.515  1.00  3.22           C  
ATOM    505  NZ  LYS A  31      16.941  -4.522 -12.213  1.00  3.22           N  
ATOM    506  H   LYS A  31      14.339   1.357 -12.892  1.00  3.22           H  
ATOM    507  HA  LYS A  31      17.197   1.592 -13.024  1.00  3.22           H  
ATOM    508 1HB  LYS A  31      15.267  -0.552 -13.933  1.00  3.22           H  
ATOM    509 2HB  LYS A  31      17.014  -0.713 -14.145  1.00  3.22           H  
ATOM    510 1HG  LYS A  31      17.340  -0.501 -11.711  1.00  3.22           H  
ATOM    511 2HG  LYS A  31      15.612  -0.208 -11.519  1.00  3.22           H  
ATOM    512 1HD  LYS A  31      15.979  -2.450 -10.882  1.00  3.22           H  
ATOM    513 2HD  LYS A  31      15.163  -2.464 -12.448  1.00  3.22           H  
ATOM    514 1HE  LYS A  31      17.209  -2.940 -13.594  1.00  3.22           H  
ATOM    515 2HE  LYS A  31      18.142  -2.778 -12.093  1.00  3.22           H  
ATOM    516 1HZ  LYS A  31      17.677  -5.080 -12.612  1.00  3.22           H  
ATOM    517 2HZ  LYS A  31      16.925  -4.659 -11.205  1.00  3.22           H  
ATOM    518 3HZ  LYS A  31      16.051  -4.806 -12.600  1.00  3.22           H  
ATOM    519  N   LEU A  32      15.586   1.882 -15.897  1.00  3.35           N  
ATOM    520  CA  LEU A  32      15.772   2.336 -17.270  1.00  3.35           C  
ATOM    521  C   LEU A  32      16.354   3.740 -17.295  1.00  3.35           C  
ATOM    522  O   LEU A  32      17.225   4.029 -18.114  1.00  3.35           O  
ATOM    523  CB  LEU A  32      14.441   2.309 -18.033  1.00  3.35           C  
ATOM    524  CG  LEU A  32      13.883   0.917 -18.354  1.00  3.35           C  
ATOM    525  CD1 LEU A  32      12.477   1.062 -18.903  1.00  3.35           C  
ATOM    526  CD2 LEU A  32      14.792   0.236 -19.355  1.00  3.35           C  
ATOM    527  H   LEU A  32      14.645   1.645 -15.576  1.00  3.35           H  
ATOM    528  HA  LEU A  32      16.471   1.664 -17.762  1.00  3.35           H  
ATOM    529 1HB  LEU A  32      13.695   2.827 -17.431  1.00  3.35           H  
ATOM    530 2HB  LEU A  32      14.563   2.849 -18.968  1.00  3.35           H  
ATOM    531  HG  LEU A  32      13.844   0.317 -17.457  1.00  3.35           H  
ATOM    532 1HD1 LEU A  32      12.078   0.079 -19.129  1.00  3.35           H  
ATOM    533 2HD1 LEU A  32      11.852   1.549 -18.158  1.00  3.35           H  
ATOM    534 3HD1 LEU A  32      12.500   1.663 -19.808  1.00  3.35           H  
ATOM    535 1HD2 LEU A  32      14.402  -0.755 -19.586  1.00  3.35           H  
ATOM    536 2HD2 LEU A  32      14.839   0.831 -20.267  1.00  3.35           H  
ATOM    537 3HD2 LEU A  32      15.792   0.144 -18.931  1.00  3.35           H  
ATOM    538  N   ILE A  33      15.907   4.603 -16.377  1.00  3.53           N  
ATOM    539  CA  ILE A  33      16.437   5.956 -16.295  1.00  3.53           C  
ATOM    540  C   ILE A  33      17.901   5.955 -15.913  1.00  3.53           C  
ATOM    541  O   ILE A  33      18.717   6.598 -16.569  1.00  3.53           O  
ATOM    542  CB  ILE A  33      15.674   6.809 -15.273  1.00  3.53           C  
ATOM    543  CG1 ILE A  33      14.260   7.073 -15.755  1.00  3.53           C  
ATOM    544  CG2 ILE A  33      16.419   8.093 -15.028  1.00  3.53           C  
ATOM    545  CD1 ILE A  33      13.349   7.644 -14.691  1.00  3.53           C  
ATOM    546  H   ILE A  33      15.160   4.318 -15.741  1.00  3.53           H  
ATOM    547  HA  ILE A  33      16.338   6.423 -17.274  1.00  3.53           H  
ATOM    548  HB  ILE A  33      15.594   6.259 -14.335  1.00  3.53           H  
ATOM    549 1HG1 ILE A  33      14.304   7.769 -16.584  1.00  3.53           H  
ATOM    550 2HG1 ILE A  33      13.836   6.149 -16.118  1.00  3.53           H  
ATOM    551 1HG2 ILE A  33      15.872   8.665 -14.302  1.00  3.53           H  
ATOM    552 2HG2 ILE A  33      17.417   7.882 -14.651  1.00  3.53           H  
ATOM    553 3HG2 ILE A  33      16.493   8.655 -15.958  1.00  3.53           H  
ATOM    554 1HD1 ILE A  33      12.367   7.796 -15.128  1.00  3.53           H  
ATOM    555 2HD1 ILE A  33      13.271   6.951 -13.860  1.00  3.53           H  
ATOM    556 3HD1 ILE A  33      13.749   8.591 -14.334  1.00  3.53           H  
ATOM    557  N   ALA A  34      18.254   5.176 -14.890  1.00  3.79           N  
ATOM    558  CA  ALA A  34      19.629   5.114 -14.410  1.00  3.79           C  
ATOM    559  C   ALA A  34      20.578   4.703 -15.526  1.00  3.79           C  
ATOM    560  O   ALA A  34      21.719   5.178 -15.601  1.00  3.79           O  
ATOM    561  CB  ALA A  34      19.728   4.113 -13.273  1.00  3.79           C  
ATOM    562  H   ALA A  34      17.532   4.643 -14.405  1.00  3.79           H  
ATOM    563  HA  ALA A  34      19.913   6.103 -14.057  1.00  3.79           H  
ATOM    564 1HB  ALA A  34      20.752   4.079 -12.899  1.00  3.79           H  
ATOM    565 2HB  ALA A  34      19.059   4.401 -12.473  1.00  3.79           H  
ATOM    566 3HB  ALA A  34      19.442   3.126 -13.639  1.00  3.79           H  
ATOM    567  N   ASN A  35      20.088   3.817 -16.394  1.00  4.11           N  
ATOM    568  CA  ASN A  35      20.842   3.280 -17.507  1.00  4.11           C  
ATOM    569  C   ASN A  35      20.553   3.957 -18.848  1.00  4.11           C  
ATOM    570  O   ASN A  35      21.017   3.479 -19.885  1.00  4.11           O  
ATOM    571  CB  ASN A  35      20.561   1.794 -17.625  1.00  4.11           C  
ATOM    572  CG  ASN A  35      21.140   1.002 -16.491  1.00  4.11           C  
ATOM    573  OD1 ASN A  35      22.259   1.270 -16.033  1.00  4.11           O  
ATOM    574  ND2 ASN A  35      20.406   0.024 -16.026  1.00  4.11           N  
ATOM    575  H   ASN A  35      19.144   3.456 -16.246  1.00  4.11           H  
ATOM    576  HA  ASN A  35      21.900   3.423 -17.296  1.00  4.11           H  
ATOM    577 1HB  ASN A  35      19.477   1.641 -17.642  1.00  4.11           H  
ATOM    578 2HB  ASN A  35      20.962   1.419 -18.565  1.00  4.11           H  
ATOM    579 1HD2 ASN A  35      20.743  -0.537 -15.271  1.00  4.11           H  
ATOM    580 2HD2 ASN A  35      19.507  -0.156 -16.425  1.00  4.11           H  
ATOM    581  N   ALA A  36      19.851   5.098 -18.867  1.00  4.43           N  
ATOM    582  CA  ALA A  36      19.471   5.732 -20.140  1.00  4.43           C  
ATOM    583  C   ALA A  36      20.583   6.520 -20.819  1.00  4.43           C  
ATOM    584  O   ALA A  36      20.428   7.715 -21.095  1.00  4.43           O  
ATOM    585  CB  ALA A  36      18.319   6.693 -19.909  1.00  4.43           C  
ATOM    586  H   ALA A  36      19.513   5.506 -17.996  1.00  4.43           H  
ATOM    587  HA  ALA A  36      19.154   4.941 -20.818  1.00  4.43           H  
ATOM    588 1HB  ALA A  36      18.014   7.127 -20.858  1.00  4.43           H  
ATOM    589 2HB  ALA A  36      17.484   6.155 -19.469  1.00  4.43           H  
ATOM    590 3HB  ALA A  36      18.641   7.482 -19.227  1.00  4.43           H  
ATOM    591  N   LYS A  37      21.731   5.871 -21.031  1.00  4.68           N  
ATOM    592  CA  LYS A  37      22.934   6.338 -21.760  1.00  4.68           C  
ATOM    593  C   LYS A  37      23.472   7.764 -21.505  1.00  4.68           C  
ATOM    594  O   LYS A  37      24.538   8.115 -22.008  1.00  4.68           O  
ATOM    595  CB  LYS A  37      22.689   6.207 -23.260  1.00  4.68           C  
ATOM    596  CG  LYS A  37      22.573   4.772 -23.749  1.00  4.68           C  
ATOM    597  CD  LYS A  37      22.361   4.717 -25.255  1.00  4.68           C  
ATOM    598  CE  LYS A  37      22.246   3.281 -25.749  1.00  4.68           C  
ATOM    599  NZ  LYS A  37      22.012   3.219 -27.217  1.00  4.68           N  
ATOM    600  H   LYS A  37      21.722   4.903 -20.720  1.00  4.68           H  
ATOM    601  HA  LYS A  37      23.740   5.652 -21.497  1.00  4.68           H  
ATOM    602 1HB  LYS A  37      21.770   6.732 -23.523  1.00  4.68           H  
ATOM    603 2HB  LYS A  37      23.505   6.686 -23.802  1.00  4.68           H  
ATOM    604 1HG  LYS A  37      23.485   4.228 -23.496  1.00  4.68           H  
ATOM    605 2HG  LYS A  37      21.734   4.286 -23.249  1.00  4.68           H  
ATOM    606 1HD  LYS A  37      21.449   5.257 -25.514  1.00  4.68           H  
ATOM    607 2HD  LYS A  37      23.201   5.198 -25.758  1.00  4.68           H  
ATOM    608 1HE  LYS A  37      23.167   2.749 -25.516  1.00  4.68           H  
ATOM    609 2HE  LYS A  37      21.417   2.793 -25.239  1.00  4.68           H  
ATOM    610 1HZ  LYS A  37      21.942   2.254 -27.508  1.00  4.68           H  
ATOM    611 2HZ  LYS A  37      21.153   3.701 -27.443  1.00  4.68           H  
ATOM    612 3HZ  LYS A  37      22.782   3.660 -27.700  1.00  4.68           H  
ATOM    613  N   THR A  38      22.758   8.562 -20.728  1.00  4.75           N  
ATOM    614  CA  THR A  38      23.075   9.953 -20.493  1.00  4.75           C  
ATOM    615  C   THR A  38      23.276  10.354 -19.039  1.00  4.75           C  
ATOM    616  O   THR A  38      23.867  11.399 -18.773  1.00  4.75           O  
ATOM    617  CB  THR A  38      21.950  10.795 -21.113  1.00  4.75           C  
ATOM    618  OG1 THR A  38      20.698  10.415 -20.512  1.00  4.75           O  
ATOM    619  CG2 THR A  38      21.874  10.575 -22.619  1.00  4.75           C  
ATOM    620  H   THR A  38      21.892   8.206 -20.355  1.00  4.75           H  
ATOM    621  HA  THR A  38      23.999  10.177 -21.022  1.00  4.75           H  
ATOM    622  HB  THR A  38      22.138  11.848 -20.910  1.00  4.75           H  
ATOM    623  HG1 THR A  38      20.522   9.451 -20.712  1.00  4.75           H  
ATOM    624 1HG2 THR A  38      21.070  11.181 -23.031  1.00  4.75           H  
ATOM    625 2HG2 THR A  38      22.820  10.861 -23.077  1.00  4.75           H  
ATOM    626 3HG2 THR A  38      21.673   9.527 -22.827  1.00  4.75           H  
ATOM    627  N   VAL A  39      22.791   9.546 -18.098  1.00  4.63           N  
ATOM    628  CA  VAL A  39      22.890   9.937 -16.695  1.00  4.63           C  
ATOM    629  C   VAL A  39      23.896   9.078 -15.933  1.00  4.63           C  
ATOM    630  O   VAL A  39      24.468   9.532 -14.946  1.00  4.63           O  
ATOM    631  CB  VAL A  39      21.499   9.868 -16.004  1.00  4.63           C  
ATOM    632  CG1 VAL A  39      20.540  10.826 -16.690  1.00  4.63           C  
ATOM    633  CG2 VAL A  39      20.933   8.469 -16.048  1.00  4.63           C  
ATOM    634  H   VAL A  39      22.320   8.698 -18.364  1.00  4.63           H  
ATOM    635  HA  VAL A  39      23.225  10.975 -16.646  1.00  4.63           H  
ATOM    636  HB  VAL A  39      21.605  10.192 -14.966  1.00  4.63           H  
ATOM    637 1HG1 VAL A  39      19.580  10.796 -16.187  1.00  4.63           H  
ATOM    638 2HG1 VAL A  39      20.944  11.837 -16.639  1.00  4.63           H  
ATOM    639 3HG1 VAL A  39      20.411  10.538 -17.732  1.00  4.63           H  
ATOM    640 1HG2 VAL A  39      19.967   8.469 -15.551  1.00  4.63           H  
ATOM    641 2HG2 VAL A  39      20.811   8.149 -17.084  1.00  4.63           H  
ATOM    642 3HG2 VAL A  39      21.587   7.786 -15.539  1.00  4.63           H  
ATOM    643  N   GLU A  40      24.127   7.844 -16.401  1.00  4.33           N  
ATOM    644  CA  GLU A  40      25.052   6.917 -15.737  1.00  4.33           C  
ATOM    645  C   GLU A  40      24.804   6.914 -14.232  1.00  4.33           C  
ATOM    646  O   GLU A  40      25.733   7.137 -13.452  1.00  4.33           O  
ATOM    647  CB  GLU A  40      26.514   7.305 -16.015  1.00  4.33           C  
ATOM    648  CG  GLU A  40      26.915   7.283 -17.493  1.00  4.33           C  
ATOM    649  CD  GLU A  40      28.406   7.531 -17.717  1.00  4.33           C  
ATOM    650  OE1 GLU A  40      29.097   7.817 -16.767  1.00  4.33           O  
ATOM    651  OE2 GLU A  40      28.842   7.426 -18.839  1.00  4.33           O  
ATOM    652  H   GLU A  40      23.637   7.537 -17.223  1.00  4.33           H  
ATOM    653  HA  GLU A  40      24.868   5.911 -16.114  1.00  4.33           H  
ATOM    654 1HB  GLU A  40      26.708   8.306 -15.633  1.00  4.33           H  
ATOM    655 2HB  GLU A  40      27.174   6.623 -15.482  1.00  4.33           H  
ATOM    656 1HG  GLU A  40      26.652   6.317 -17.918  1.00  4.33           H  
ATOM    657 2HG  GLU A  40      26.341   8.049 -18.020  1.00  4.33           H  
ATOM    658  N   GLY A  41      23.548   6.726 -13.829  1.00  3.94           N  
ATOM    659  CA  GLY A  41      23.221   6.871 -12.425  1.00  3.94           C  
ATOM    660  C   GLY A  41      23.319   5.585 -11.649  1.00  3.94           C  
ATOM    661  O   GLY A  41      23.657   4.529 -12.190  1.00  3.94           O  
ATOM    662  H   GLY A  41      22.830   6.462 -14.500  1.00  3.94           H  
ATOM    663 1HA  GLY A  41      23.884   7.614 -11.979  1.00  3.94           H  
ATOM    664 2HA  GLY A  41      22.211   7.271 -12.335  1.00  3.94           H  
ATOM    665  N   VAL A  42      22.973   5.676 -10.376  1.00  3.59           N  
ATOM    666  CA  VAL A  42      22.989   4.527  -9.491  1.00  3.59           C  
ATOM    667  C   VAL A  42      21.612   4.277  -8.925  1.00  3.59           C  
ATOM    668  O   VAL A  42      20.972   5.198  -8.410  1.00  3.59           O  
ATOM    669  CB  VAL A  42      23.991   4.731  -8.337  1.00  3.59           C  
ATOM    670  CG1 VAL A  42      23.951   3.533  -7.392  1.00  3.59           C  
ATOM    671  CG2 VAL A  42      25.391   4.911  -8.914  1.00  3.59           C  
ATOM    672  H   VAL A  42      22.728   6.603 -10.025  1.00  3.59           H  
ATOM    673  HA  VAL A  42      23.293   3.649 -10.062  1.00  3.59           H  
ATOM    674  HB  VAL A  42      23.710   5.618  -7.765  1.00  3.59           H  
ATOM    675 1HG1 VAL A  42      24.657   3.690  -6.578  1.00  3.59           H  
ATOM    676 2HG1 VAL A  42      22.947   3.419  -6.977  1.00  3.59           H  
ATOM    677 3HG1 VAL A  42      24.221   2.630  -7.938  1.00  3.59           H  
ATOM    678 1HG2 VAL A  42      26.102   5.059  -8.103  1.00  3.59           H  
ATOM    679 2HG2 VAL A  42      25.666   4.021  -9.482  1.00  3.59           H  
ATOM    680 3HG2 VAL A  42      25.410   5.780  -9.572  1.00  3.59           H  
ATOM    681  N   TRP A  43      21.146   3.039  -9.063  1.00  3.39           N  
ATOM    682  CA  TRP A  43      19.841   2.647  -8.551  1.00  3.39           C  
ATOM    683  C   TRP A  43      19.954   1.902  -7.221  1.00  3.39           C  
ATOM    684  O   TRP A  43      20.797   1.012  -7.069  1.00  3.39           O  
ATOM    685  CB  TRP A  43      19.144   1.770  -9.594  1.00  3.39           C  
ATOM    686  CG  TRP A  43      17.779   1.239  -9.228  1.00  3.39           C  
ATOM    687  CD1 TRP A  43      16.578   1.834  -9.453  1.00  3.39           C  
ATOM    688  CD2 TRP A  43      17.480  -0.035  -8.617  1.00  3.39           C  
ATOM    689  NE1 TRP A  43      15.559   1.029  -9.018  1.00  3.39           N  
ATOM    690  CE2 TRP A  43      16.095  -0.119  -8.505  1.00  3.39           C  
ATOM    691  CE3 TRP A  43      18.265  -1.098  -8.171  1.00  3.39           C  
ATOM    692  CZ2 TRP A  43      15.479  -1.223  -7.969  1.00  3.39           C  
ATOM    693  CZ3 TRP A  43      17.636  -2.209  -7.634  1.00  3.39           C  
ATOM    694  CH2 TRP A  43      16.278  -2.265  -7.542  1.00  3.39           C  
ATOM    695  H   TRP A  43      21.727   2.347  -9.516  1.00  3.39           H  
ATOM    696  HA  TRP A  43      19.250   3.542  -8.398  1.00  3.39           H  
ATOM    697 1HB  TRP A  43      19.037   2.341 -10.518  1.00  3.39           H  
ATOM    698 2HB  TRP A  43      19.781   0.917  -9.818  1.00  3.39           H  
ATOM    699  HD1 TRP A  43      16.450   2.785  -9.913  1.00  3.39           H  
ATOM    700  HE1 TRP A  43      14.576   1.238  -9.082  1.00  3.39           H  
ATOM    701  HE3 TRP A  43      19.352  -1.055  -8.251  1.00  3.39           H  
ATOM    702  HZ2 TRP A  43      14.405  -1.300  -7.880  1.00  3.39           H  
ATOM    703  HZ3 TRP A  43      18.254  -3.040  -7.292  1.00  3.39           H  
ATOM    704  HH2 TRP A  43      15.809  -3.154  -7.119  1.00  3.39           H  
ATOM    705  N   THR A  44      19.066   2.242  -6.291  1.00  3.34           N  
ATOM    706  CA  THR A  44      18.953   1.577  -4.995  1.00  3.34           C  
ATOM    707  C   THR A  44      17.509   1.242  -4.636  1.00  3.34           C  
ATOM    708  O   THR A  44      16.610   2.061  -4.825  1.00  3.34           O  
ATOM    709  CB  THR A  44      19.562   2.448  -3.863  1.00  3.34           C  
ATOM    710  OG1 THR A  44      20.950   2.676  -4.128  1.00  3.34           O  
ATOM    711  CG2 THR A  44      19.398   1.787  -2.479  1.00  3.34           C  
ATOM    712  H   THR A  44      18.458   3.033  -6.496  1.00  3.34           H  
ATOM    713  HA  THR A  44      19.507   0.639  -5.043  1.00  3.34           H  
ATOM    714  HB  THR A  44      19.054   3.409  -3.848  1.00  3.34           H  
ATOM    715  HG1 THR A  44      21.373   1.844  -4.367  1.00  3.34           H  
ATOM    716 1HG2 THR A  44      19.834   2.433  -1.720  1.00  3.34           H  
ATOM    717 2HG2 THR A  44      18.344   1.642  -2.254  1.00  3.34           H  
ATOM    718 3HG2 THR A  44      19.907   0.824  -2.471  1.00  3.34           H  
ATOM    719  N   LEU A  45      17.286   0.051  -4.083  1.00  3.43           N  
ATOM    720  CA  LEU A  45      15.970  -0.302  -3.547  1.00  3.43           C  
ATOM    721  C   LEU A  45      16.016  -0.841  -2.138  1.00  3.43           C  
ATOM    722  O   LEU A  45      16.702  -1.822  -1.837  1.00  3.43           O  
ATOM    723  CB  LEU A  45      15.239  -1.299  -4.436  1.00  3.43           C  
ATOM    724  CG  LEU A  45      13.925  -1.948  -3.850  1.00  3.43           C  
ATOM    725  CD1 LEU A  45      12.835  -0.907  -3.564  1.00  3.43           C  
ATOM    726  CD2 LEU A  45      13.426  -2.965  -4.859  1.00  3.43           C  
ATOM    727  H   LEU A  45      18.050  -0.603  -3.990  1.00  3.43           H  
ATOM    728  HA  LEU A  45      15.366   0.604  -3.523  1.00  3.43           H  
ATOM    729 1HB  LEU A  45      14.945  -0.771  -5.328  1.00  3.43           H  
ATOM    730 2HB  LEU A  45      15.923  -2.100  -4.698  1.00  3.43           H  
ATOM    731  HG  LEU A  45      14.156  -2.451  -2.915  1.00  3.43           H  
ATOM    732 1HD1 LEU A  45      11.950  -1.404  -3.169  1.00  3.43           H  
ATOM    733 2HD1 LEU A  45      13.174  -0.204  -2.850  1.00  3.43           H  
ATOM    734 3HD1 LEU A  45      12.584  -0.396  -4.440  1.00  3.43           H  
ATOM    735 1HD2 LEU A  45      12.528  -3.451  -4.474  1.00  3.43           H  
ATOM    736 2HD2 LEU A  45      13.196  -2.473  -5.795  1.00  3.43           H  
ATOM    737 3HD2 LEU A  45      14.198  -3.715  -5.029  1.00  3.43           H  
ATOM    738  N   LYS A  46      15.252  -0.184  -1.283  1.00  3.57           N  
ATOM    739  CA  LYS A  46      15.079  -0.559   0.096  1.00  3.57           C  
ATOM    740  C   LYS A  46      13.719  -1.249   0.226  1.00  3.57           C  
ATOM    741  O   LYS A  46      12.687  -0.603   0.461  1.00  3.57           O  
ATOM    742  CB  LYS A  46      15.212   0.674   0.975  1.00  3.57           C  
ATOM    743  CG  LYS A  46      16.609   1.297   0.924  1.00  3.57           C  
ATOM    744  CD  LYS A  46      16.719   2.538   1.791  1.00  3.57           C  
ATOM    745  CE  LYS A  46      18.123   3.128   1.730  1.00  3.57           C  
ATOM    746  NZ  LYS A  46      18.252   4.349   2.575  1.00  3.57           N  
ATOM    747  H   LYS A  46      14.741   0.627  -1.634  1.00  3.57           H  
ATOM    748  HA  LYS A  46      15.856  -1.275   0.372  1.00  3.57           H  
ATOM    749 1HB  LYS A  46      14.492   1.426   0.656  1.00  3.57           H  
ATOM    750 2HB  LYS A  46      15.000   0.414   2.007  1.00  3.57           H  
ATOM    751 1HG  LYS A  46      17.343   0.562   1.257  1.00  3.57           H  
ATOM    752 2HG  LYS A  46      16.840   1.570  -0.105  1.00  3.57           H  
ATOM    753 1HD  LYS A  46      16.012   3.288   1.435  1.00  3.57           H  
ATOM    754 2HD  LYS A  46      16.475   2.290   2.825  1.00  3.57           H  
ATOM    755 1HE  LYS A  46      18.837   2.382   2.075  1.00  3.57           H  
ATOM    756 2HE  LYS A  46      18.354   3.386   0.696  1.00  3.57           H  
ATOM    757 1HZ  LYS A  46      19.194   4.708   2.506  1.00  3.57           H  
ATOM    758 2HZ  LYS A  46      17.600   5.052   2.256  1.00  3.57           H  
ATOM    759 3HZ  LYS A  46      18.050   4.117   3.537  1.00  3.57           H  
ATOM    760  N   ASP A  47      13.709  -2.570   0.026  1.00  3.68           N  
ATOM    761  CA  ASP A  47      12.461  -3.339  -0.056  1.00  3.68           C  
ATOM    762  C   ASP A  47      11.625  -3.272   1.214  1.00  3.68           C  
ATOM    763  O   ASP A  47      10.398  -3.301   1.154  1.00  3.68           O  
ATOM    764  CB  ASP A  47      12.741  -4.805  -0.402  1.00  3.68           C  
ATOM    765  CG  ASP A  47      11.455  -5.602  -0.707  1.00  3.68           C  
ATOM    766  OD1 ASP A  47      10.776  -5.268  -1.665  1.00  3.68           O  
ATOM    767  OD2 ASP A  47      11.154  -6.522   0.011  1.00  3.68           O  
ATOM    768  H   ASP A  47      14.592  -3.041  -0.135  1.00  3.68           H  
ATOM    769  HA  ASP A  47      11.868  -2.921  -0.868  1.00  3.68           H  
ATOM    770 1HB  ASP A  47      13.400  -4.854  -1.271  1.00  3.68           H  
ATOM    771 2HB  ASP A  47      13.258  -5.285   0.432  1.00  3.68           H  
ATOM    772  N   GLU A  48      12.287  -3.126   2.357  1.00  3.69           N  
ATOM    773  CA  GLU A  48      11.612  -3.065   3.650  1.00  3.69           C  
ATOM    774  C   GLU A  48      10.664  -1.869   3.748  1.00  3.69           C  
ATOM    775  O   GLU A  48       9.703  -1.891   4.520  1.00  3.69           O  
ATOM    776  CB  GLU A  48      12.641  -2.992   4.782  1.00  3.69           C  
ATOM    777  CG  GLU A  48      13.452  -4.274   4.977  1.00  3.69           C  
ATOM    778  CD  GLU A  48      14.487  -4.173   6.080  1.00  3.69           C  
ATOM    779  OE1 GLU A  48      14.679  -3.099   6.599  1.00  3.69           O  
ATOM    780  OE2 GLU A  48      15.081  -5.177   6.400  1.00  3.69           O  
ATOM    781  H   GLU A  48      13.293  -3.088   2.326  1.00  3.69           H  
ATOM    782  HA  GLU A  48      11.022  -3.974   3.770  1.00  3.69           H  
ATOM    783 1HB  GLU A  48      13.338  -2.176   4.584  1.00  3.69           H  
ATOM    784 2HB  GLU A  48      12.133  -2.767   5.719  1.00  3.69           H  
ATOM    785 1HG  GLU A  48      12.767  -5.088   5.213  1.00  3.69           H  
ATOM    786 2HG  GLU A  48      13.949  -4.517   4.038  1.00  3.69           H  
ATOM    787  N   ILE A  49      10.977  -0.801   3.013  1.00  3.57           N  
ATOM    788  CA  ILE A  49      10.184   0.415   3.026  1.00  3.57           C  
ATOM    789  C   ILE A  49       9.633   0.744   1.635  1.00  3.57           C  
ATOM    790  O   ILE A  49       8.905   1.723   1.463  1.00  3.57           O  
ATOM    791  CB  ILE A  49      11.008   1.579   3.601  1.00  3.57           C  
ATOM    792  CG1 ILE A  49      12.223   1.813   2.739  1.00  3.57           C  
ATOM    793  CG2 ILE A  49      11.428   1.270   5.035  1.00  3.57           C  
ATOM    794  CD1 ILE A  49      12.974   3.075   3.070  1.00  3.57           C  
ATOM    795  H   ILE A  49      11.767  -0.848   2.376  1.00  3.57           H  
ATOM    796  HA  ILE A  49       9.333   0.260   3.687  1.00  3.57           H  
ATOM    797  HB  ILE A  49      10.410   2.487   3.586  1.00  3.57           H  
ATOM    798 1HG1 ILE A  49      12.889   0.967   2.858  1.00  3.57           H  
ATOM    799 2HG1 ILE A  49      11.911   1.853   1.706  1.00  3.57           H  
ATOM    800 1HG2 ILE A  49      12.003   2.104   5.434  1.00  3.57           H  
ATOM    801 2HG2 ILE A  49      10.539   1.115   5.647  1.00  3.57           H  
ATOM    802 3HG2 ILE A  49      12.041   0.369   5.055  1.00  3.57           H  
ATOM    803 1HD1 ILE A  49      13.825   3.171   2.413  1.00  3.57           H  
ATOM    804 2HD1 ILE A  49      12.316   3.932   2.935  1.00  3.57           H  
ATOM    805 3HD1 ILE A  49      13.315   3.036   4.102  1.00  3.57           H  
ATOM    806  N   LYS A  50       9.981  -0.084   0.642  1.00  3.34           N  
ATOM    807  CA  LYS A  50       9.549   0.079  -0.747  1.00  3.34           C  
ATOM    808  C   LYS A  50       9.934   1.436  -1.319  1.00  3.34           C  
ATOM    809  O   LYS A  50       9.119   2.106  -1.975  1.00  3.34           O  
ATOM    810  CB  LYS A  50       8.043  -0.139  -0.879  1.00  3.34           C  
ATOM    811  CG  LYS A  50       7.548  -1.492  -0.367  1.00  3.34           C  
ATOM    812  CD  LYS A  50       8.050  -2.654  -1.242  1.00  3.34           C  
ATOM    813  CE  LYS A  50       7.518  -3.994  -0.729  1.00  3.34           C  
ATOM    814  NZ  LYS A  50       7.995  -5.158  -1.549  1.00  3.34           N  
ATOM    815  H   LYS A  50      10.613  -0.850   0.847  1.00  3.34           H  
ATOM    816  HA  LYS A  50      10.054  -0.683  -1.342  1.00  3.34           H  
ATOM    817 1HB  LYS A  50       7.496   0.651  -0.363  1.00  3.34           H  
ATOM    818 2HB  LYS A  50       7.785  -0.081  -1.917  1.00  3.34           H  
ATOM    819 1HG  LYS A  50       7.913  -1.650   0.651  1.00  3.34           H  
ATOM    820 2HG  LYS A  50       6.459  -1.497  -0.352  1.00  3.34           H  
ATOM    821 1HD  LYS A  50       7.731  -2.509  -2.274  1.00  3.34           H  
ATOM    822 2HD  LYS A  50       9.145  -2.689  -1.214  1.00  3.34           H  
ATOM    823 1HE  LYS A  50       7.860  -4.131   0.298  1.00  3.34           H  
ATOM    824 2HE  LYS A  50       6.430  -3.975  -0.741  1.00  3.34           H  
ATOM    825 1HZ  LYS A  50       7.635  -6.011  -1.165  1.00  3.34           H  
ATOM    826 2HZ  LYS A  50       7.690  -5.061  -2.495  1.00  3.34           H  
ATOM    827 3HZ  LYS A  50       9.023  -5.209  -1.541  1.00  3.34           H  
ATOM    828  N   THR A  51      11.185   1.818  -1.058  1.00  3.07           N  
ATOM    829  CA  THR A  51      11.703   3.076  -1.571  1.00  3.07           C  
ATOM    830  C   THR A  51      12.765   2.842  -2.634  1.00  3.07           C  
ATOM    831  O   THR A  51      13.724   2.090  -2.432  1.00  3.07           O  
ATOM    832  CB  THR A  51      12.277   3.970  -0.456  1.00  3.07           C  
ATOM    833  OG1 THR A  51      11.236   4.295   0.486  1.00  3.07           O  
ATOM    834  CG2 THR A  51      12.839   5.277  -1.044  1.00  3.07           C  
ATOM    835  H   THR A  51      11.768   1.193  -0.502  1.00  3.07           H  
ATOM    836  HA  THR A  51      10.884   3.605  -2.021  1.00  3.07           H  
ATOM    837  HB  THR A  51      13.069   3.438   0.056  1.00  3.07           H  
ATOM    838  HG1 THR A  51      10.684   3.516   0.654  1.00  3.07           H  
ATOM    839 1HG2 THR A  51      13.234   5.896  -0.243  1.00  3.07           H  
ATOM    840 2HG2 THR A  51      13.637   5.056  -1.753  1.00  3.07           H  
ATOM    841 3HG2 THR A  51      12.047   5.814  -1.558  1.00  3.07           H  
ATOM    842  N   PHE A  52      12.582   3.500  -3.773  1.00  2.84           N  
ATOM    843  CA  PHE A  52      13.503   3.368  -4.899  1.00  2.84           C  
ATOM    844  C   PHE A  52      14.203   4.692  -5.125  1.00  2.84           C  
ATOM    845  O   PHE A  52      13.534   5.728  -5.188  1.00  2.84           O  
ATOM    846  CB  PHE A  52      12.750   3.101  -6.189  1.00  2.84           C  
ATOM    847  CG  PHE A  52      11.923   1.875  -6.262  1.00  2.84           C  
ATOM    848  CD1 PHE A  52      10.617   1.855  -5.753  1.00  2.84           C  
ATOM    849  CD2 PHE A  52      12.402   0.767  -6.872  1.00  2.84           C  
ATOM    850  CE1 PHE A  52       9.839   0.727  -5.860  1.00  2.84           C  
ATOM    851  CE2 PHE A  52      11.635  -0.356  -6.976  1.00  2.84           C  
ATOM    852  CZ  PHE A  52      10.357  -0.385  -6.478  1.00  2.84           C  
ATOM    853  H   PHE A  52      11.769   4.112  -3.840  1.00  2.84           H  
ATOM    854  HA  PHE A  52      14.233   2.589  -4.694  1.00  2.84           H  
ATOM    855 1HB  PHE A  52      12.154   3.925  -6.386  1.00  2.84           H  
ATOM    856 2HB  PHE A  52      13.476   3.051  -7.002  1.00  2.84           H  
ATOM    857  HD1 PHE A  52      10.216   2.741  -5.263  1.00  2.84           H  
ATOM    858  HD2 PHE A  52      13.409   0.784  -7.268  1.00  2.84           H  
ATOM    859  HE1 PHE A  52       8.825   0.720  -5.458  1.00  2.84           H  
ATOM    860  HE2 PHE A  52      12.049  -1.228  -7.450  1.00  2.84           H  
ATOM    861  HZ  PHE A  52       9.767  -1.289  -6.579  1.00  2.84           H  
ATOM    862  N   THR A  53      15.516   4.661  -5.291  1.00  2.70           N  
ATOM    863  CA  THR A  53      16.251   5.888  -5.545  1.00  2.70           C  
ATOM    864  C   THR A  53      17.172   5.794  -6.752  1.00  2.70           C  
ATOM    865  O   THR A  53      17.909   4.818  -6.901  1.00  2.70           O  
ATOM    866  CB  THR A  53      17.107   6.275  -4.313  1.00  2.70           C  
ATOM    867  OG1 THR A  53      16.266   6.452  -3.171  1.00  2.70           O  
ATOM    868  CG2 THR A  53      17.883   7.573  -4.580  1.00  2.70           C  
ATOM    869  H   THR A  53      16.004   3.769  -5.212  1.00  2.70           H  
ATOM    870  HA  THR A  53      15.538   6.683  -5.733  1.00  2.70           H  
ATOM    871  HB  THR A  53      17.819   5.482  -4.101  1.00  2.70           H  
ATOM    872  HG1 THR A  53      16.724   6.989  -2.523  1.00  2.70           H  
ATOM    873 1HG2 THR A  53      18.473   7.827  -3.703  1.00  2.70           H  
ATOM    874 2HG2 THR A  53      18.551   7.444  -5.429  1.00  2.70           H  
ATOM    875 3HG2 THR A  53      17.193   8.377  -4.793  1.00  2.70           H  
ATOM    876  N   VAL A  54      17.137   6.821  -7.604  1.00  2.65           N  
ATOM    877  CA  VAL A  54      18.102   6.955  -8.697  1.00  2.65           C  
ATOM    878  C   VAL A  54      18.831   8.280  -8.644  1.00  2.65           C  
ATOM    879  O   VAL A  54      18.227   9.357  -8.790  1.00  2.65           O  
ATOM    880  CB  VAL A  54      17.474   6.764 -10.077  1.00  2.65           C  
ATOM    881  CG1 VAL A  54      18.513   7.026 -11.182  1.00  2.65           C  
ATOM    882  CG2 VAL A  54      17.056   5.368 -10.214  1.00  2.65           C  
ATOM    883  H   VAL A  54      16.443   7.552  -7.443  1.00  2.65           H  
ATOM    884  HA  VAL A  54      18.837   6.168  -8.584  1.00  2.65           H  
ATOM    885  HB  VAL A  54      16.634   7.421 -10.187  1.00  2.65           H  
ATOM    886 1HG1 VAL A  54      18.054   6.862 -12.158  1.00  2.65           H  
ATOM    887 2HG1 VAL A  54      18.865   8.056 -11.117  1.00  2.65           H  
ATOM    888 3HG1 VAL A  54      19.357   6.346 -11.051  1.00  2.65           H  
ATOM    889 1HG2 VAL A  54      16.617   5.227 -11.192  1.00  2.65           H  
ATOM    890 2HG2 VAL A  54      17.930   4.730 -10.109  1.00  2.65           H  
ATOM    891 3HG2 VAL A  54      16.347   5.121  -9.452  1.00  2.65           H  
ATOM    892  N   THR A  55      20.147   8.174  -8.506  1.00  2.67           N  
ATOM    893  CA  THR A  55      20.980   9.350  -8.392  1.00  2.67           C  
ATOM    894  C   THR A  55      21.959   9.485  -9.537  1.00  2.67           C  
ATOM    895  O   THR A  55      22.602   8.518  -9.945  1.00  2.67           O  
ATOM    896  CB  THR A  55      21.742   9.358  -7.051  1.00  2.67           C  
ATOM    897  OG1 THR A  55      20.794   9.364  -5.973  1.00  2.67           O  
ATOM    898  CG2 THR A  55      22.628  10.602  -6.937  1.00  2.67           C  
ATOM    899  H   THR A  55      20.551   7.237  -8.429  1.00  2.67           H  
ATOM    900  HA  THR A  55      20.341  10.222  -8.410  1.00  2.67           H  
ATOM    901  HB  THR A  55      22.364   8.465  -6.977  1.00  2.67           H  
ATOM    902  HG1 THR A  55      21.247   9.577  -5.153  1.00  2.67           H  
ATOM    903 1HG2 THR A  55      23.145  10.591  -5.982  1.00  2.67           H  
ATOM    904 2HG2 THR A  55      23.367  10.612  -7.738  1.00  2.67           H  
ATOM    905 3HG2 THR A  55      22.013  11.497  -7.005  1.00  2.67           H  
ATOM    906  N   GLU A  56      22.027  10.703 -10.055  1.00  2.73           N  
ATOM    907  CA  GLU A  56      22.942  11.104 -11.102  1.00  2.73           C  
ATOM    908  C   GLU A  56      24.100  11.812 -10.422  1.00  2.73           C  
ATOM    909  O   GLU A  56      25.138  11.196 -10.185  1.00  2.73           O  
ATOM    910  OXT GLU A  56      23.788  12.750  -9.689  1.00  2.73           O  
ATOM    911  CB  GLU A  56      22.269  12.072 -12.085  1.00  2.73           C  
ATOM    912  CG  GLU A  56      23.195  12.551 -13.202  1.00  2.73           C  
ATOM    913  CD  GLU A  56      22.592  13.616 -14.083  1.00  2.73           C  
ATOM    914  OE1 GLU A  56      21.736  13.316 -14.864  1.00  2.73           O  
ATOM    915  OE2 GLU A  56      23.012  14.750 -13.959  1.00  2.73           O  
ATOM    916  H   GLU A  56      21.418  11.404  -9.662  1.00  2.73           H  
ATOM    917  HA  GLU A  56      23.316  10.227 -11.630  1.00  2.73           H  
ATOM    918 1HB  GLU A  56      21.412  11.579 -12.548  1.00  2.73           H  
ATOM    919 2HB  GLU A  56      21.894  12.945 -11.549  1.00  2.73           H  
ATOM    920 1HG  GLU A  56      24.107  12.941 -12.759  1.00  2.73           H  
ATOM    921 2HG  GLU A  56      23.465  11.692 -13.817  1.00  2.73           H  
TER     922
ENDMDL

REMARK ID 698503 MODEL 3 Strep Protein G binding domain Ga
PFRMAT TS
TARGET Strep Protein G binding domain Ga
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.508   1.157  -3.436  1.00  5.42           N  
ATOM      2  CA  THR A   1       0.181   1.609  -2.237  1.00  5.42           C  
ATOM      3  C   THR A   1       0.782   2.990  -2.443  1.00  5.42           C  
ATOM      4  O   THR A   1       1.472   3.245  -3.430  1.00  5.42           O  
ATOM      5  CB  THR A   1       1.285   0.620  -1.808  1.00  5.42           C  
ATOM      6  OG1 THR A   1       0.693  -0.652  -1.500  1.00  5.42           O  
ATOM      7  CG2 THR A   1       2.036   1.147  -0.571  1.00  5.42           C  
ATOM      8 1H   THR A   1      -1.201   0.465  -3.188  1.00  5.42           H  
ATOM      9 2H   THR A   1      -0.961   1.949  -3.871  1.00  5.42           H  
ATOM     10 3H   THR A   1       0.159   0.754  -4.077  1.00  5.42           H  
ATOM     11  HA  THR A   1      -0.544   1.679  -1.427  1.00  5.42           H  
ATOM     12  HB  THR A   1       1.987   0.493  -2.625  1.00  5.42           H  
ATOM     13  HG1 THR A   1       1.385  -1.279  -1.278  1.00  5.42           H  
ATOM     14 1HG2 THR A   1       2.810   0.436  -0.285  1.00  5.42           H  
ATOM     15 2HG2 THR A   1       2.498   2.105  -0.799  1.00  5.42           H  
ATOM     16 3HG2 THR A   1       1.341   1.274   0.254  1.00  5.42           H  
ATOM     17  N   THR A   2       0.485   3.877  -1.509  1.00  5.04           N  
ATOM     18  CA  THR A   2       1.018   5.232  -1.501  1.00  5.04           C  
ATOM     19  C   THR A   2       2.286   5.234  -0.667  1.00  5.04           C  
ATOM     20  O   THR A   2       2.307   4.623   0.398  1.00  5.04           O  
ATOM     21  CB  THR A   2      -0.006   6.222  -0.912  1.00  5.04           C  
ATOM     22  OG1 THR A   2      -1.189   6.216  -1.726  1.00  5.04           O  
ATOM     23  CG2 THR A   2       0.571   7.635  -0.867  1.00  5.04           C  
ATOM     24  H   THR A   2      -0.108   3.597  -0.741  1.00  5.04           H  
ATOM     25  HA  THR A   2       1.269   5.532  -2.517  1.00  5.04           H  
ATOM     26  HB  THR A   2      -0.270   5.912   0.097  1.00  5.04           H  
ATOM     27  HG1 THR A   2      -1.808   6.873  -1.394  1.00  5.04           H  
ATOM     28 1HG2 THR A   2      -0.172   8.315  -0.452  1.00  5.04           H  
ATOM     29 2HG2 THR A   2       1.462   7.654  -0.240  1.00  5.04           H  
ATOM     30 3HG2 THR A   2       0.832   7.954  -1.874  1.00  5.04           H  
ATOM     31  N   TYR A   3       3.339   5.891  -1.143  1.00  4.72           N  
ATOM     32  CA  TYR A   3       4.580   5.930  -0.379  1.00  4.72           C  
ATOM     33  C   TYR A   3       4.809   7.377   0.042  1.00  4.72           C  
ATOM     34  O   TYR A   3       4.424   8.291  -0.693  1.00  4.72           O  
ATOM     35  CB  TYR A   3       5.733   5.427  -1.250  1.00  4.72           C  
ATOM     36  CG  TYR A   3       5.451   4.043  -1.823  1.00  4.72           C  
ATOM     37  CD1 TYR A   3       4.961   3.938  -3.118  1.00  4.72           C  
ATOM     38  CD2 TYR A   3       5.612   2.909  -1.069  1.00  4.72           C  
ATOM     39  CE1 TYR A   3       4.657   2.707  -3.650  1.00  4.72           C  
ATOM     40  CE2 TYR A   3       5.298   1.673  -1.606  1.00  4.72           C  
ATOM     41  CZ  TYR A   3       4.828   1.573  -2.890  1.00  4.72           C  
ATOM     42  OH  TYR A   3       4.521   0.338  -3.420  1.00  4.72           O  
ATOM     43  H   TYR A   3       3.276   6.364  -2.034  1.00  4.72           H  
ATOM     44  HA  TYR A   3       4.491   5.316   0.520  1.00  4.72           H  
ATOM     45 1HB  TYR A   3       5.913   6.118  -2.076  1.00  4.72           H  
ATOM     46 2HB  TYR A   3       6.641   5.370  -0.654  1.00  4.72           H  
ATOM     47  HD1 TYR A   3       4.815   4.837  -3.721  1.00  4.72           H  
ATOM     48  HD2 TYR A   3       5.978   2.984  -0.058  1.00  4.72           H  
ATOM     49  HE1 TYR A   3       4.273   2.634  -4.667  1.00  4.72           H  
ATOM     50  HE2 TYR A   3       5.423   0.774  -1.003  1.00  4.72           H  
ATOM     51  HH  TYR A   3       4.236   0.441  -4.337  1.00  4.72           H  
ATOM     52  N   LYS A   4       5.430   7.601   1.202  1.00  4.51           N  
ATOM     53  CA  LYS A   4       5.699   8.971   1.642  1.00  4.51           C  
ATOM     54  C   LYS A   4       7.179   9.249   1.788  1.00  4.51           C  
ATOM     55  O   LYS A   4       7.843   8.659   2.637  1.00  4.51           O  
ATOM     56  CB  LYS A   4       5.008   9.235   2.978  1.00  4.51           C  
ATOM     57  CG  LYS A   4       5.204  10.638   3.538  1.00  4.51           C  
ATOM     58  CD  LYS A   4       4.455  10.796   4.861  1.00  4.51           C  
ATOM     59  CE  LYS A   4       4.685  12.162   5.485  1.00  4.51           C  
ATOM     60  NZ  LYS A   4       3.929  12.319   6.762  1.00  4.51           N  
ATOM     61  H   LYS A   4       5.726   6.819   1.793  1.00  4.51           H  
ATOM     62  HA  LYS A   4       5.304   9.662   0.898  1.00  4.51           H  
ATOM     63 1HB  LYS A   4       3.935   9.064   2.868  1.00  4.51           H  
ATOM     64 2HB  LYS A   4       5.373   8.524   3.719  1.00  4.51           H  
ATOM     65 1HG  LYS A   4       6.269  10.817   3.702  1.00  4.51           H  
ATOM     66 2HG  LYS A   4       4.837  11.373   2.823  1.00  4.51           H  
ATOM     67 1HD  LYS A   4       3.388  10.657   4.693  1.00  4.51           H  
ATOM     68 2HD  LYS A   4       4.797  10.027   5.560  1.00  4.51           H  
ATOM     69 1HE  LYS A   4       5.749  12.285   5.685  1.00  4.51           H  
ATOM     70 2HE  LYS A   4       4.363  12.934   4.786  1.00  4.51           H  
ATOM     71 1HZ  LYS A   4       4.105  13.236   7.149  1.00  4.51           H  
ATOM     72 2HZ  LYS A   4       2.939  12.215   6.583  1.00  4.51           H  
ATOM     73 3HZ  LYS A   4       4.228  11.611   7.419  1.00  4.51           H  
ATOM     74  N   LEU A   5       7.699  10.110   0.932  1.00  4.47           N  
ATOM     75  CA  LEU A   5       9.116  10.399   0.974  1.00  4.47           C  
ATOM     76  C   LEU A   5       9.361  11.882   1.112  1.00  4.47           C  
ATOM     77  O   LEU A   5       8.829  12.692   0.341  1.00  4.47           O  
ATOM     78  CB  LEU A   5       9.823   9.799  -0.230  1.00  4.47           C  
ATOM     79  CG  LEU A   5       9.954   8.273  -0.181  1.00  4.47           C  
ATOM     80  CD1 LEU A   5       8.759   7.590  -0.814  1.00  4.47           C  
ATOM     81  CD2 LEU A   5      11.228   7.897  -0.853  1.00  4.47           C  
ATOM     82  H   LEU A   5       7.107  10.565   0.253  1.00  4.47           H  
ATOM     83  HA  LEU A   5       9.533   9.923   1.853  1.00  4.47           H  
ATOM     84 1HB  LEU A   5       9.303  10.082  -1.139  1.00  4.47           H  
ATOM     85 2HB  LEU A   5      10.822  10.191  -0.256  1.00  4.47           H  
ATOM     86  HG  LEU A   5       9.984   7.962   0.851  1.00  4.47           H  
ATOM     87 1HD1 LEU A   5       8.887   6.511  -0.750  1.00  4.47           H  
ATOM     88 2HD1 LEU A   5       7.854   7.855  -0.330  1.00  4.47           H  
ATOM     89 3HD1 LEU A   5       8.693   7.882  -1.817  1.00  4.47           H  
ATOM     90 1HD2 LEU A   5      11.373   6.820  -0.794  1.00  4.47           H  
ATOM     91 2HD2 LEU A   5      11.190   8.204  -1.888  1.00  4.47           H  
ATOM     92 3HD2 LEU A   5      12.045   8.400  -0.360  1.00  4.47           H  
ATOM     93  N   ILE A   6      10.122  12.230   2.136  1.00  4.63           N  
ATOM     94  CA  ILE A   6      10.380  13.611   2.466  1.00  4.63           C  
ATOM     95  C   ILE A   6      11.811  14.029   2.186  1.00  4.63           C  
ATOM     96  O   ILE A   6      12.775  13.428   2.676  1.00  4.63           O  
ATOM     97  CB  ILE A   6      10.027  13.881   3.933  1.00  4.63           C  
ATOM     98  CG1 ILE A   6       8.573  13.445   4.208  1.00  4.63           C  
ATOM     99  CG2 ILE A   6      10.250  15.352   4.278  1.00  4.63           C  
ATOM    100  CD1 ILE A   6       7.541  14.167   3.370  1.00  4.63           C  
ATOM    101  H   ILE A   6      10.540  11.487   2.699  1.00  4.63           H  
ATOM    102  HA  ILE A   6       9.731  14.234   1.848  1.00  4.63           H  
ATOM    103  HB  ILE A   6      10.650  13.280   4.544  1.00  4.63           H  
ATOM    104 1HG1 ILE A   6       8.489  12.372   4.017  1.00  4.63           H  
ATOM    105 2HG1 ILE A   6       8.347  13.625   5.258  1.00  4.63           H  
ATOM    106 1HG2 ILE A   6      10.012  15.519   5.328  1.00  4.63           H  
ATOM    107 2HG2 ILE A   6      11.293  15.617   4.100  1.00  4.63           H  
ATOM    108 3HG2 ILE A   6       9.608  15.976   3.656  1.00  4.63           H  
ATOM    109 1HD1 ILE A   6       6.549  13.804   3.620  1.00  4.63           H  
ATOM    110 2HD1 ILE A   6       7.597  15.237   3.568  1.00  4.63           H  
ATOM    111 3HD1 ILE A   6       7.729  13.989   2.315  1.00  4.63           H  
ATOM    112  N   LEU A   7      11.911  15.087   1.415  1.00  4.97           N  
ATOM    113  CA  LEU A   7      13.139  15.706   0.964  1.00  4.97           C  
ATOM    114  C   LEU A   7      12.925  17.200   1.073  1.00  4.97           C  
ATOM    115  O   LEU A   7      11.862  17.702   0.704  1.00  4.97           O  
ATOM    116  CB  LEU A   7      13.446  15.259  -0.466  1.00  4.97           C  
ATOM    117  CG  LEU A   7      14.654  15.845  -1.188  1.00  4.97           C  
ATOM    118  CD1 LEU A   7      15.961  15.373  -0.527  1.00  4.97           C  
ATOM    119  CD2 LEU A   7      14.562  15.417  -2.642  1.00  4.97           C  
ATOM    120  H   LEU A   7      11.042  15.492   1.094  1.00  4.97           H  
ATOM    121  HA  LEU A   7      13.955  15.415   1.624  1.00  4.97           H  
ATOM    122 1HB  LEU A   7      13.628  14.201  -0.426  1.00  4.97           H  
ATOM    123 2HB  LEU A   7      12.566  15.440  -1.086  1.00  4.97           H  
ATOM    124  HG  LEU A   7      14.616  16.917  -1.142  1.00  4.97           H  
ATOM    125 1HD1 LEU A   7      16.814  15.787  -1.050  1.00  4.97           H  
ATOM    126 2HD1 LEU A   7      15.983  15.702   0.510  1.00  4.97           H  
ATOM    127 3HD1 LEU A   7      16.014  14.283  -0.565  1.00  4.97           H  
ATOM    128 1HD2 LEU A   7      15.371  15.842  -3.205  1.00  4.97           H  
ATOM    129 2HD2 LEU A   7      14.593  14.326  -2.716  1.00  4.97           H  
ATOM    130 3HD2 LEU A   7      13.636  15.773  -3.035  1.00  4.97           H  
ATOM    131  N   ASN A   8      13.897  17.896   1.639  1.00  5.42           N  
ATOM    132  CA  ASN A   8      13.784  19.323   1.908  1.00  5.42           C  
ATOM    133  C   ASN A   8      14.446  20.216   0.848  1.00  5.42           C  
ATOM    134  O   ASN A   8      14.686  21.402   1.071  1.00  5.42           O  
ATOM    135  CB  ASN A   8      14.283  19.584   3.317  1.00  5.42           C  
ATOM    136  CG  ASN A   8      13.299  19.035   4.386  1.00  5.42           C  
ATOM    137  OD1 ASN A   8      12.283  19.699   4.642  1.00  5.42           O  
ATOM    138  ND2 ASN A   8      13.546  17.875   4.988  1.00  5.42           N  
ATOM    139  H   ASN A   8      14.746  17.421   1.917  1.00  5.42           H  
ATOM    140  HA  ASN A   8      12.724  19.578   1.898  1.00  5.42           H  
ATOM    141 1HB  ASN A   8      15.249  19.112   3.458  1.00  5.42           H  
ATOM    142 2HB  ASN A   8      14.421  20.655   3.472  1.00  5.42           H  
ATOM    143 1HD2 ASN A   8      12.903  17.532   5.671  1.00  5.42           H  
ATOM    144 2HD2 ASN A   8      14.363  17.307   4.776  1.00  5.42           H  
ATOM    145  N   LEU A   9      14.707  19.638  -0.318  1.00  5.86           N  
ATOM    146  CA  LEU A   9      15.265  20.364  -1.452  1.00  5.86           C  
ATOM    147  C   LEU A   9      14.145  20.916  -2.325  1.00  5.86           C  
ATOM    148  O   LEU A   9      13.057  20.349  -2.382  1.00  5.86           O  
ATOM    149  CB  LEU A   9      16.141  19.467  -2.311  1.00  5.86           C  
ATOM    150  CG  LEU A   9      17.317  18.840  -1.638  1.00  5.86           C  
ATOM    151  CD1 LEU A   9      17.999  17.968  -2.662  1.00  5.86           C  
ATOM    152  CD2 LEU A   9      18.231  19.925  -1.080  1.00  5.86           C  
ATOM    153  H   LEU A   9      14.485  18.662  -0.423  1.00  5.86           H  
ATOM    154  HA  LEU A   9      15.860  21.198  -1.078  1.00  5.86           H  
ATOM    155 1HB  LEU A   9      15.521  18.663  -2.705  1.00  5.86           H  
ATOM    156 2HB  LEU A   9      16.514  20.049  -3.150  1.00  5.86           H  
ATOM    157  HG  LEU A   9      16.981  18.209  -0.820  1.00  5.86           H  
ATOM    158 1HD1 LEU A   9      18.839  17.468  -2.234  1.00  5.86           H  
ATOM    159 2HD1 LEU A   9      17.293  17.236  -3.013  1.00  5.86           H  
ATOM    160 3HD1 LEU A   9      18.331  18.579  -3.498  1.00  5.86           H  
ATOM    161 1HD2 LEU A   9      19.085  19.485  -0.591  1.00  5.86           H  
ATOM    162 2HD2 LEU A   9      18.577  20.568  -1.890  1.00  5.86           H  
ATOM    163 3HD2 LEU A   9      17.678  20.527  -0.351  1.00  5.86           H  
ATOM    164  N   LYS A  10      14.421  22.012  -3.025  1.00  6.20           N  
ATOM    165  CA  LYS A  10      13.430  22.618  -3.913  1.00  6.20           C  
ATOM    166  C   LYS A  10      13.439  22.144  -5.374  1.00  6.20           C  
ATOM    167  O   LYS A  10      12.479  22.400  -6.098  1.00  6.20           O  
ATOM    168  CB  LYS A  10      13.606  24.133  -3.903  1.00  6.20           C  
ATOM    169  CG  LYS A  10      13.299  24.799  -2.566  1.00  6.20           C  
ATOM    170  CD  LYS A  10      13.509  26.310  -2.642  1.00  6.20           C  
ATOM    171  CE  LYS A  10      13.195  26.989  -1.314  1.00  6.20           C  
ATOM    172  NZ  LYS A  10      13.436  28.459  -1.372  1.00  6.20           N  
ATOM    173  H   LYS A  10      15.327  22.447  -2.925  1.00  6.20           H  
ATOM    174  HA  LYS A  10      12.444  22.388  -3.507  1.00  6.20           H  
ATOM    175 1HB  LYS A  10      14.632  24.381  -4.177  1.00  6.20           H  
ATOM    176 2HB  LYS A  10      12.954  24.576  -4.656  1.00  6.20           H  
ATOM    177 1HG  LYS A  10      12.263  24.596  -2.293  1.00  6.20           H  
ATOM    178 2HG  LYS A  10      13.947  24.383  -1.794  1.00  6.20           H  
ATOM    179 1HD  LYS A  10      14.545  26.519  -2.911  1.00  6.20           H  
ATOM    180 2HD  LYS A  10      12.861  26.727  -3.414  1.00  6.20           H  
ATOM    181 1HE  LYS A  10      12.151  26.812  -1.060  1.00  6.20           H  
ATOM    182 2HE  LYS A  10      13.826  26.559  -0.536  1.00  6.20           H  
ATOM    183 1HZ  LYS A  10      13.218  28.873  -0.476  1.00  6.20           H  
ATOM    184 2HZ  LYS A  10      14.406  28.634  -1.596  1.00  6.20           H  
ATOM    185 3HZ  LYS A  10      12.848  28.870  -2.083  1.00  6.20           H  
ATOM    186  N   GLN A  11      14.528  21.512  -5.828  1.00  6.36           N  
ATOM    187  CA  GLN A  11      14.613  21.147  -7.253  1.00  6.36           C  
ATOM    188  C   GLN A  11      14.589  19.644  -7.553  1.00  6.36           C  
ATOM    189  O   GLN A  11      13.722  19.161  -8.289  1.00  6.36           O  
ATOM    190  CB  GLN A  11      15.887  21.747  -7.853  1.00  6.36           C  
ATOM    191  CG  GLN A  11      15.942  23.279  -7.833  1.00  6.36           C  
ATOM    192  CD  GLN A  11      14.852  23.932  -8.679  1.00  6.36           C  
ATOM    193  OE1 GLN A  11      14.705  23.625  -9.865  1.00  6.36           O  
ATOM    194  NE2 GLN A  11      14.093  24.842  -8.076  1.00  6.36           N  
ATOM    195  H   GLN A  11      15.284  21.312  -5.196  1.00  6.36           H  
ATOM    196  HA  GLN A  11      13.760  21.590  -7.764  1.00  6.36           H  
ATOM    197 1HB  GLN A  11      16.755  21.375  -7.311  1.00  6.36           H  
ATOM    198 2HB  GLN A  11      15.986  21.420  -8.888  1.00  6.36           H  
ATOM    199 1HG  GLN A  11      15.823  23.621  -6.805  1.00  6.36           H  
ATOM    200 2HG  GLN A  11      16.910  23.598  -8.219  1.00  6.36           H  
ATOM    201 1HE2 GLN A  11      13.364  25.302  -8.585  1.00  6.36           H  
ATOM    202 2HE2 GLN A  11      14.246  25.065  -7.116  1.00  6.36           H  
ATOM    203  N   ALA A  12      15.487  18.877  -6.925  1.00  6.34           N  
ATOM    204  CA  ALA A  12      15.594  17.430  -7.171  1.00  6.34           C  
ATOM    205  C   ALA A  12      14.290  16.731  -6.851  1.00  6.34           C  
ATOM    206  O   ALA A  12      13.950  15.698  -7.434  1.00  6.34           O  
ATOM    207  CB  ALA A  12      16.707  16.826  -6.346  1.00  6.34           C  
ATOM    208  H   ALA A  12      16.152  19.312  -6.305  1.00  6.34           H  
ATOM    209  HA  ALA A  12      15.810  17.282  -8.232  1.00  6.34           H  
ATOM    210 1HB  ALA A  12      16.779  15.770  -6.568  1.00  6.34           H  
ATOM    211 2HB  ALA A  12      17.652  17.311  -6.589  1.00  6.34           H  
ATOM    212 3HB  ALA A  12      16.491  16.964  -5.292  1.00  6.34           H  
ATOM    213  N   LYS A  13      13.586  17.313  -5.896  1.00  6.17           N  
ATOM    214  CA  LYS A  13      12.323  16.854  -5.384  1.00  6.17           C  
ATOM    215  C   LYS A  13      11.258  16.671  -6.454  1.00  6.17           C  
ATOM    216  O   LYS A  13      10.437  15.767  -6.342  1.00  6.17           O  
ATOM    217  CB  LYS A  13      11.863  17.841  -4.321  1.00  6.17           C  
ATOM    218  CG  LYS A  13      10.602  17.492  -3.606  1.00  6.17           C  
ATOM    219  CD  LYS A  13      10.372  18.478  -2.479  1.00  6.17           C  
ATOM    220  CE  LYS A  13       9.091  18.205  -1.727  1.00  6.17           C  
ATOM    221  NZ  LYS A  13       8.930  19.140  -0.588  1.00  6.17           N  
ATOM    222  H   LYS A  13      13.965  18.161  -5.502  1.00  6.17           H  
ATOM    223  HA  LYS A  13      12.475  15.887  -4.918  1.00  6.17           H  
ATOM    224 1HB  LYS A  13      12.644  17.958  -3.567  1.00  6.17           H  
ATOM    225 2HB  LYS A  13      11.719  18.823  -4.780  1.00  6.17           H  
ATOM    226 1HG  LYS A  13       9.772  17.554  -4.305  1.00  6.17           H  
ATOM    227 2HG  LYS A  13      10.659  16.479  -3.209  1.00  6.17           H  
ATOM    228 1HD  LYS A  13      11.210  18.418  -1.777  1.00  6.17           H  
ATOM    229 2HD  LYS A  13      10.343  19.491  -2.882  1.00  6.17           H  
ATOM    230 1HE  LYS A  13       8.246  18.322  -2.403  1.00  6.17           H  
ATOM    231 2HE  LYS A  13       9.104  17.183  -1.347  1.00  6.17           H  
ATOM    232 1HZ  LYS A  13       8.071  18.945  -0.097  1.00  6.17           H  
ATOM    233 2HZ  LYS A  13       9.725  19.015   0.044  1.00  6.17           H  
ATOM    234 3HZ  LYS A  13       8.916  20.089  -0.930  1.00  6.17           H  
ATOM    235  N   GLU A  14      11.214  17.530  -7.477  1.00  5.90           N  
ATOM    236  CA  GLU A  14      10.142  17.364  -8.455  1.00  5.90           C  
ATOM    237  C   GLU A  14      10.266  16.043  -9.199  1.00  5.90           C  
ATOM    238  O   GLU A  14       9.320  15.249  -9.255  1.00  5.90           O  
ATOM    239  CB  GLU A  14      10.133  18.506  -9.474  1.00  5.90           C  
ATOM    240  CG  GLU A  14       9.038  18.356 -10.540  1.00  5.90           C  
ATOM    241  CD  GLU A  14       8.969  19.477 -11.548  1.00  5.90           C  
ATOM    242  OE1 GLU A  14       9.678  20.444 -11.412  1.00  5.90           O  
ATOM    243  OE2 GLU A  14       8.206  19.332 -12.486  1.00  5.90           O  
ATOM    244  H   GLU A  14      11.935  18.244  -7.598  1.00  5.90           H  
ATOM    245  HA  GLU A  14       9.191  17.364  -7.923  1.00  5.90           H  
ATOM    246 1HB  GLU A  14       9.983  19.454  -8.956  1.00  5.90           H  
ATOM    247 2HB  GLU A  14      11.102  18.556  -9.975  1.00  5.90           H  
ATOM    248 1HG  GLU A  14       9.224  17.426 -11.081  1.00  5.90           H  
ATOM    249 2HG  GLU A  14       8.077  18.264 -10.042  1.00  5.90           H  
ATOM    250  N   GLU A  15      11.447  15.806  -9.761  1.00  5.58           N  
ATOM    251  CA  GLU A  15      11.672  14.586 -10.503  1.00  5.58           C  
ATOM    252  C   GLU A  15      11.615  13.393  -9.575  1.00  5.58           C  
ATOM    253  O   GLU A  15      11.087  12.340  -9.922  1.00  5.58           O  
ATOM    254  CB  GLU A  15      13.012  14.644 -11.236  1.00  5.58           C  
ATOM    255  CG  GLU A  15      13.036  15.649 -12.392  1.00  5.58           C  
ATOM    256  CD  GLU A  15      14.372  15.735 -13.102  1.00  5.58           C  
ATOM    257  OE1 GLU A  15      15.317  15.143 -12.637  1.00  5.58           O  
ATOM    258  OE2 GLU A  15      14.440  16.395 -14.114  1.00  5.58           O  
ATOM    259  H   GLU A  15      12.187  16.488  -9.663  1.00  5.58           H  
ATOM    260  HA  GLU A  15      10.880  14.480 -11.244  1.00  5.58           H  
ATOM    261 1HB  GLU A  15      13.796  14.924 -10.529  1.00  5.58           H  
ATOM    262 2HB  GLU A  15      13.259  13.658 -11.630  1.00  5.58           H  
ATOM    263 1HG  GLU A  15      12.271  15.366 -13.115  1.00  5.58           H  
ATOM    264 2HG  GLU A  15      12.773  16.633 -11.998  1.00  5.58           H  
ATOM    265  N   ALA A  16      12.133  13.557  -8.361  1.00  5.25           N  
ATOM    266  CA  ALA A  16      12.136  12.459  -7.422  1.00  5.25           C  
ATOM    267  C   ALA A  16      10.717  11.988  -7.119  1.00  5.25           C  
ATOM    268  O   ALA A  16      10.426  10.797  -7.162  1.00  5.25           O  
ATOM    269  CB  ALA A  16      12.833  12.901  -6.163  1.00  5.25           C  
ATOM    270  H   ALA A  16      12.569  14.442  -8.092  1.00  5.25           H  
ATOM    271  HA  ALA A  16      12.685  11.633  -7.875  1.00  5.25           H  
ATOM    272 1HB  ALA A  16      12.900  12.097  -5.476  1.00  5.25           H  
ATOM    273 2HB  ALA A  16      13.807  13.231  -6.423  1.00  5.25           H  
ATOM    274 3HB  ALA A  16      12.283  13.720  -5.721  1.00  5.25           H  
ATOM    275  N   ILE A  17       9.797  12.936  -6.923  1.00  4.95           N  
ATOM    276  CA  ILE A  17       8.409  12.602  -6.639  1.00  4.95           C  
ATOM    277  C   ILE A  17       7.743  11.858  -7.778  1.00  4.95           C  
ATOM    278  O   ILE A  17       6.999  10.899  -7.562  1.00  4.95           O  
ATOM    279  CB  ILE A  17       7.586  13.821  -6.241  1.00  4.95           C  
ATOM    280  CG1 ILE A  17       8.049  14.315  -4.867  1.00  4.95           C  
ATOM    281  CG2 ILE A  17       6.108  13.457  -6.221  1.00  4.95           C  
ATOM    282  CD1 ILE A  17       7.506  15.662  -4.505  1.00  4.95           C  
ATOM    283  H   ILE A  17      10.069  13.920  -6.919  1.00  4.95           H  
ATOM    284  HA  ILE A  17       8.413  11.959  -5.776  1.00  4.95           H  
ATOM    285  HB  ILE A  17       7.763  14.629  -6.959  1.00  4.95           H  
ATOM    286 1HG1 ILE A  17       7.725  13.598  -4.112  1.00  4.95           H  
ATOM    287 2HG1 ILE A  17       9.134  14.357  -4.847  1.00  4.95           H  
ATOM    288 1HG2 ILE A  17       5.522  14.330  -5.939  1.00  4.95           H  
ATOM    289 2HG2 ILE A  17       5.806  13.122  -7.211  1.00  4.95           H  
ATOM    290 3HG2 ILE A  17       5.941  12.658  -5.499  1.00  4.95           H  
ATOM    291 1HD1 ILE A  17       7.868  15.942  -3.521  1.00  4.95           H  
ATOM    292 2HD1 ILE A  17       7.845  16.391  -5.245  1.00  4.95           H  
ATOM    293 3HD1 ILE A  17       6.420  15.628  -4.498  1.00  4.95           H  
ATOM    294  N   LYS A  18       8.010  12.287  -9.003  1.00  4.68           N  
ATOM    295  CA  LYS A  18       7.427  11.661 -10.181  1.00  4.68           C  
ATOM    296  C   LYS A  18       7.776  10.166 -10.327  1.00  4.68           C  
ATOM    297  O   LYS A  18       7.072   9.435 -11.026  1.00  4.68           O  
ATOM    298  CB  LYS A  18       7.835  12.441 -11.430  1.00  4.68           C  
ATOM    299  CG  LYS A  18       7.164  13.814 -11.522  1.00  4.68           C  
ATOM    300  CD  LYS A  18       7.614  14.609 -12.739  1.00  4.68           C  
ATOM    301  CE  LYS A  18       6.888  15.955 -12.805  1.00  4.68           C  
ATOM    302  NZ  LYS A  18       7.343  16.790 -13.949  1.00  4.68           N  
ATOM    303  H   LYS A  18       8.625  13.098  -9.119  1.00  4.68           H  
ATOM    304  HA  LYS A  18       6.342  11.733 -10.090  1.00  4.68           H  
ATOM    305 1HB  LYS A  18       8.917  12.591 -11.425  1.00  4.68           H  
ATOM    306 2HB  LYS A  18       7.585  11.869 -12.323  1.00  4.68           H  
ATOM    307 1HG  LYS A  18       6.083  13.683 -11.570  1.00  4.68           H  
ATOM    308 2HG  LYS A  18       7.400  14.385 -10.626  1.00  4.68           H  
ATOM    309 1HD  LYS A  18       8.688  14.792 -12.671  1.00  4.68           H  
ATOM    310 2HD  LYS A  18       7.412  14.042 -13.648  1.00  4.68           H  
ATOM    311 1HE  LYS A  18       5.818  15.774 -12.907  1.00  4.68           H  
ATOM    312 2HE  LYS A  18       7.067  16.503 -11.879  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18       6.831  17.672 -13.950  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18       8.338  16.978 -13.856  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18       7.174  16.303 -14.815  1.00  4.68           H  
ATOM    316  N   GLU A  19       8.856   9.711  -9.681  1.00  4.46           N  
ATOM    317  CA  GLU A  19       9.272   8.317  -9.754  1.00  4.46           C  
ATOM    318  C   GLU A  19       8.728   7.474  -8.592  1.00  4.46           C  
ATOM    319  O   GLU A  19       9.012   6.276  -8.489  1.00  4.46           O  
ATOM    320  CB  GLU A  19      10.799   8.219  -9.775  1.00  4.46           C  
ATOM    321  CG  GLU A  19      11.496   8.838 -11.000  1.00  4.46           C  
ATOM    322  CD  GLU A  19      11.196   8.114 -12.300  1.00  4.46           C  
ATOM    323  OE1 GLU A  19      11.110   6.907 -12.281  1.00  4.46           O  
ATOM    324  OE2 GLU A  19      11.067   8.767 -13.310  1.00  4.46           O  
ATOM    325  H   GLU A  19       9.398  10.333  -9.078  1.00  4.46           H  
ATOM    326  HA  GLU A  19       8.888   7.894 -10.682  1.00  4.46           H  
ATOM    327 1HB  GLU A  19      11.202   8.708  -8.883  1.00  4.46           H  
ATOM    328 2HB  GLU A  19      11.074   7.177  -9.727  1.00  4.46           H  
ATOM    329 1HG  GLU A  19      11.173   9.877 -11.093  1.00  4.46           H  
ATOM    330 2HG  GLU A  19      12.573   8.839 -10.828  1.00  4.46           H  
ATOM    331  N   LEU A  20       7.928   8.071  -7.711  1.00  4.31           N  
ATOM    332  CA  LEU A  20       7.475   7.344  -6.528  1.00  4.31           C  
ATOM    333  C   LEU A  20       6.284   6.429  -6.741  1.00  4.31           C  
ATOM    334  O   LEU A  20       5.187   6.657  -6.234  1.00  4.31           O  
ATOM    335  CB  LEU A  20       7.150   8.327  -5.417  1.00  4.31           C  
ATOM    336  CG  LEU A  20       8.309   9.129  -4.999  1.00  4.31           C  
ATOM    337  CD1 LEU A  20       7.904  10.065  -3.865  1.00  4.31           C  
ATOM    338  CD2 LEU A  20       9.354   8.199  -4.656  1.00  4.31           C  
ATOM    339  H   LEU A  20       7.664   9.050  -7.826  1.00  4.31           H  
ATOM    340  HA  LEU A  20       8.301   6.724  -6.191  1.00  4.31           H  
ATOM    341 1HB  LEU A  20       6.378   9.012  -5.771  1.00  4.31           H  
ATOM    342 2HB  LEU A  20       6.775   7.782  -4.550  1.00  4.31           H  
ATOM    343  HG  LEU A  20       8.652   9.734  -5.816  1.00  4.31           H  
ATOM    344 1HD1 LEU A  20       8.758  10.659  -3.556  1.00  4.31           H  
ATOM    345 2HD1 LEU A  20       7.110  10.725  -4.210  1.00  4.31           H  
ATOM    346 3HD1 LEU A  20       7.543   9.485  -3.024  1.00  4.31           H  
ATOM    347 1HD2 LEU A  20      10.234   8.691  -4.339  1.00  4.31           H  
ATOM    348 2HD2 LEU A  20       8.976   7.603  -3.886  1.00  4.31           H  
ATOM    349 3HD2 LEU A  20       9.587   7.581  -5.517  1.00  4.31           H  
ATOM    350  N   VAL A  21       6.549   5.352  -7.465  1.00  4.21           N  
ATOM    351  CA  VAL A  21       5.541   4.361  -7.816  1.00  4.21           C  
ATOM    352  C   VAL A  21       5.829   2.999  -7.175  1.00  4.21           C  
ATOM    353  O   VAL A  21       5.042   2.060  -7.301  1.00  4.21           O  
ATOM    354  CB  VAL A  21       5.494   4.222  -9.344  1.00  4.21           C  
ATOM    355  CG1 VAL A  21       5.116   5.567  -9.969  1.00  4.21           C  
ATOM    356  CG2 VAL A  21       6.852   3.755  -9.853  1.00  4.21           C  
ATOM    357  H   VAL A  21       7.496   5.287  -7.838  1.00  4.21           H  
ATOM    358  HA  VAL A  21       4.571   4.713  -7.465  1.00  4.21           H  
ATOM    359  HB  VAL A  21       4.727   3.498  -9.616  1.00  4.21           H  
ATOM    360 1HG1 VAL A  21       5.070   5.466 -11.052  1.00  4.21           H  
ATOM    361 2HG1 VAL A  21       4.144   5.882  -9.592  1.00  4.21           H  
ATOM    362 3HG1 VAL A  21       5.866   6.318  -9.710  1.00  4.21           H  
ATOM    363 1HG2 VAL A  21       6.820   3.650 -10.936  1.00  4.21           H  
ATOM    364 2HG2 VAL A  21       7.615   4.483  -9.582  1.00  4.21           H  
ATOM    365 3HG2 VAL A  21       7.100   2.792  -9.405  1.00  4.21           H  
ATOM    366  N   ASP A  22       6.968   2.907  -6.495  1.00  4.15           N  
ATOM    367  CA  ASP A  22       7.438   1.688  -5.832  1.00  4.15           C  
ATOM    368  C   ASP A  22       8.408   2.065  -4.723  1.00  4.15           C  
ATOM    369  O   ASP A  22       9.314   2.864  -4.956  1.00  4.15           O  
ATOM    370  CB  ASP A  22       8.142   0.751  -6.829  1.00  4.15           C  
ATOM    371  CG  ASP A  22       8.417  -0.696  -6.288  1.00  4.15           C  
ATOM    372  OD1 ASP A  22       9.170  -0.871  -5.332  1.00  4.15           O  
ATOM    373  OD2 ASP A  22       7.878  -1.609  -6.864  1.00  4.15           O  
ATOM    374  H   ASP A  22       7.537   3.736  -6.442  1.00  4.15           H  
ATOM    375  HA  ASP A  22       6.587   1.169  -5.393  1.00  4.15           H  
ATOM    376 1HB  ASP A  22       7.525   0.659  -7.725  1.00  4.15           H  
ATOM    377 2HB  ASP A  22       9.088   1.198  -7.140  1.00  4.15           H  
ATOM    378  N   ALA A  23       8.261   1.465  -3.542  1.00  4.09           N  
ATOM    379  CA  ALA A  23       9.150   1.755  -2.417  1.00  4.09           C  
ATOM    380  C   ALA A  23      10.612   1.484  -2.760  1.00  4.09           C  
ATOM    381  O   ALA A  23      11.507   2.137  -2.217  1.00  4.09           O  
ATOM    382  CB  ALA A  23       8.798   0.914  -1.199  1.00  4.09           C  
ATOM    383  H   ALA A  23       7.509   0.797  -3.421  1.00  4.09           H  
ATOM    384  HA  ALA A  23       9.034   2.804  -2.164  1.00  4.09           H  
ATOM    385 1HB  ALA A  23       9.470   1.177  -0.384  1.00  4.09           H  
ATOM    386 2HB  ALA A  23       7.799   1.087  -0.890  1.00  4.09           H  
ATOM    387 3HB  ALA A  23       8.919  -0.140  -1.446  1.00  4.09           H  
ATOM    388  N   GLY A  24      10.868   0.482  -3.604  1.00  4.01           N  
ATOM    389  CA  GLY A  24      12.223   0.099  -3.962  1.00  4.01           C  
ATOM    390  C   GLY A  24      12.964   1.234  -4.648  1.00  4.01           C  
ATOM    391  O   GLY A  24      14.046   1.650  -4.211  1.00  4.01           O  
ATOM    392  H   GLY A  24      10.097  -0.013  -4.062  1.00  4.01           H  
ATOM    393 1HA  GLY A  24      12.763  -0.202  -3.063  1.00  4.01           H  
ATOM    394 2HA  GLY A  24      12.184  -0.765  -4.623  1.00  4.01           H  
ATOM    395  N   THR A  25      12.380   1.743  -5.733  1.00  3.91           N  
ATOM    396  CA  THR A  25      13.049   2.803  -6.460  1.00  3.91           C  
ATOM    397  C   THR A  25      12.892   4.125  -5.730  1.00  3.91           C  
ATOM    398  O   THR A  25      13.761   4.988  -5.823  1.00  3.91           O  
ATOM    399  CB  THR A  25      12.537   2.907  -7.913  1.00  3.91           C  
ATOM    400  OG1 THR A  25      11.137   3.198  -7.936  1.00  3.91           O  
ATOM    401  CG2 THR A  25      12.782   1.607  -8.636  1.00  3.91           C  
ATOM    402  H   THR A  25      11.485   1.382  -6.039  1.00  3.91           H  
ATOM    403  HA  THR A  25      14.110   2.569  -6.505  1.00  3.91           H  
ATOM    404  HB  THR A  25      13.068   3.694  -8.416  1.00  3.91           H  
ATOM    405  HG1 THR A  25      10.956   3.951  -7.361  1.00  3.91           H  
ATOM    406 1HG2 THR A  25      12.431   1.688  -9.665  1.00  3.91           H  
ATOM    407 2HG2 THR A  25      13.851   1.386  -8.632  1.00  3.91           H  
ATOM    408 3HG2 THR A  25      12.243   0.806  -8.129  1.00  3.91           H  
ATOM    409  N   ALA A  26      11.846   4.252  -4.915  1.00  3.80           N  
ATOM    410  CA  ALA A  26      11.658   5.460  -4.138  1.00  3.80           C  
ATOM    411  C   ALA A  26      12.797   5.666  -3.161  1.00  3.80           C  
ATOM    412  O   ALA A  26      13.400   6.745  -3.106  1.00  3.80           O  
ATOM    413  CB  ALA A  26      10.379   5.346  -3.358  1.00  3.80           C  
ATOM    414  H   ALA A  26      11.137   3.523  -4.859  1.00  3.80           H  
ATOM    415  HA  ALA A  26      11.623   6.310  -4.818  1.00  3.80           H  
ATOM    416 1HB  ALA A  26      10.237   6.215  -2.790  1.00  3.80           H  
ATOM    417 2HB  ALA A  26       9.540   5.205  -4.036  1.00  3.80           H  
ATOM    418 3HB  ALA A  26      10.453   4.504  -2.694  1.00  3.80           H  
ATOM    419  N   GLU A  27      13.138   4.606  -2.420  1.00  3.72           N  
ATOM    420  CA  GLU A  27      14.221   4.680  -1.460  1.00  3.72           C  
ATOM    421  C   GLU A  27      15.518   4.993  -2.184  1.00  3.72           C  
ATOM    422  O   GLU A  27      16.279   5.861  -1.756  1.00  3.72           O  
ATOM    423  CB  GLU A  27      14.334   3.373  -0.661  1.00  3.72           C  
ATOM    424  CG  GLU A  27      15.435   3.354   0.401  1.00  3.72           C  
ATOM    425  CD  GLU A  27      15.528   2.060   1.212  1.00  3.72           C  
ATOM    426  OE1 GLU A  27      14.705   1.196   1.047  1.00  3.72           O  
ATOM    427  OE2 GLU A  27      16.466   1.942   1.982  1.00  3.72           O  
ATOM    428  H   GLU A  27      12.614   3.731  -2.500  1.00  3.72           H  
ATOM    429  HA  GLU A  27      14.012   5.492  -0.768  1.00  3.72           H  
ATOM    430 1HB  GLU A  27      13.385   3.177  -0.161  1.00  3.72           H  
ATOM    431 2HB  GLU A  27      14.510   2.546  -1.352  1.00  3.72           H  
ATOM    432 1HG  GLU A  27      16.388   3.538  -0.092  1.00  3.72           H  
ATOM    433 2HG  GLU A  27      15.248   4.159   1.083  1.00  3.72           H  
ATOM    434  N   LYS A  28      15.758   4.297  -3.304  1.00  3.68           N  
ATOM    435  CA  LYS A  28      16.981   4.506  -4.064  1.00  3.68           C  
ATOM    436  C   LYS A  28      17.137   5.931  -4.569  1.00  3.68           C  
ATOM    437  O   LYS A  28      18.176   6.556  -4.336  1.00  3.68           O  
ATOM    438  CB  LYS A  28      17.031   3.552  -5.255  1.00  3.68           C  
ATOM    439  CG  LYS A  28      18.279   3.681  -6.123  1.00  3.68           C  
ATOM    440  CD  LYS A  28      18.271   2.652  -7.248  1.00  3.68           C  
ATOM    441  CE  LYS A  28      19.486   2.801  -8.154  1.00  3.68           C  
ATOM    442  NZ  LYS A  28      19.507   1.768  -9.229  1.00  3.68           N  
ATOM    443  H   LYS A  28      15.093   3.585  -3.617  1.00  3.68           H  
ATOM    444  HA  LYS A  28      17.823   4.290  -3.410  1.00  3.68           H  
ATOM    445 1HB  LYS A  28      16.948   2.522  -4.907  1.00  3.68           H  
ATOM    446 2HB  LYS A  28      16.174   3.745  -5.897  1.00  3.68           H  
ATOM    447 1HG  LYS A  28      18.299   4.681  -6.561  1.00  3.68           H  
ATOM    448 2HG  LYS A  28      19.172   3.551  -5.515  1.00  3.68           H  
ATOM    449 1HD  LYS A  28      18.263   1.647  -6.823  1.00  3.68           H  
ATOM    450 2HD  LYS A  28      17.367   2.782  -7.845  1.00  3.68           H  
ATOM    451 1HE  LYS A  28      19.465   3.785  -8.616  1.00  3.68           H  
ATOM    452 2HE  LYS A  28      20.394   2.710  -7.556  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28      20.323   1.900  -9.810  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28      19.537   0.848  -8.811  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28      18.675   1.853  -9.795  1.00  3.68           H  
ATOM    456  N   TYR A  29      16.113   6.475  -5.230  1.00  3.70           N  
ATOM    457  CA  TYR A  29      16.252   7.815  -5.783  1.00  3.70           C  
ATOM    458  C   TYR A  29      16.481   8.832  -4.698  1.00  3.70           C  
ATOM    459  O   TYR A  29      17.328   9.719  -4.825  1.00  3.70           O  
ATOM    460  CB  TYR A  29      15.017   8.203  -6.588  1.00  3.70           C  
ATOM    461  CG  TYR A  29      14.939   7.487  -7.905  1.00  3.70           C  
ATOM    462  CD1 TYR A  29      13.784   6.832  -8.280  1.00  3.70           C  
ATOM    463  CD2 TYR A  29      16.049   7.467  -8.736  1.00  3.70           C  
ATOM    464  CE1 TYR A  29      13.734   6.166  -9.486  1.00  3.70           C  
ATOM    465  CE2 TYR A  29      15.997   6.798  -9.938  1.00  3.70           C  
ATOM    466  CZ  TYR A  29      14.839   6.150 -10.314  1.00  3.70           C  
ATOM    467  OH  TYR A  29      14.777   5.481 -11.514  1.00  3.70           O  
ATOM    468  H   TYR A  29      15.256   5.946  -5.375  1.00  3.70           H  
ATOM    469  HA  TYR A  29      17.117   7.829  -6.440  1.00  3.70           H  
ATOM    470 1HB  TYR A  29      14.119   7.958  -6.011  1.00  3.70           H  
ATOM    471 2HB  TYR A  29      15.014   9.276  -6.771  1.00  3.70           H  
ATOM    472  HD1 TYR A  29      12.911   6.840  -7.622  1.00  3.70           H  
ATOM    473  HD2 TYR A  29      16.961   7.980  -8.435  1.00  3.70           H  
ATOM    474  HE1 TYR A  29      12.822   5.650  -9.788  1.00  3.70           H  
ATOM    475  HE2 TYR A  29      16.870   6.783 -10.593  1.00  3.70           H  
ATOM    476  HH  TYR A  29      13.870   5.181 -11.664  1.00  3.70           H  
ATOM    477  N   PHE A  30      15.771   8.691  -3.596  1.00  3.76           N  
ATOM    478  CA  PHE A  30      15.954   9.630  -2.525  1.00  3.76           C  
ATOM    479  C   PHE A  30      17.344   9.518  -1.902  1.00  3.76           C  
ATOM    480  O   PHE A  30      17.963  10.550  -1.615  1.00  3.76           O  
ATOM    481  CB  PHE A  30      14.807   9.499  -1.561  1.00  3.76           C  
ATOM    482  CG  PHE A  30      13.603  10.341  -1.994  1.00  3.76           C  
ATOM    483  CD1 PHE A  30      12.873  10.019  -3.125  1.00  3.76           C  
ATOM    484  CD2 PHE A  30      13.193  11.452  -1.252  1.00  3.76           C  
ATOM    485  CE1 PHE A  30      11.790  10.787  -3.501  1.00  3.76           C  
ATOM    486  CE2 PHE A  30      12.092  12.202  -1.648  1.00  3.76           C  
ATOM    487  CZ  PHE A  30      11.402  11.868  -2.767  1.00  3.76           C  
ATOM    488  H   PHE A  30      15.080   7.942  -3.501  1.00  3.76           H  
ATOM    489  HA  PHE A  30      15.878  10.631  -2.949  1.00  3.76           H  
ATOM    490 1HB  PHE A  30      14.500   8.458  -1.503  1.00  3.76           H  
ATOM    491 2HB  PHE A  30      15.110   9.781  -0.634  1.00  3.76           H  
ATOM    492  HD1 PHE A  30      13.167   9.155  -3.722  1.00  3.76           H  
ATOM    493  HD2 PHE A  30      13.739  11.730  -0.351  1.00  3.76           H  
ATOM    494  HE1 PHE A  30      11.233  10.540  -4.399  1.00  3.76           H  
ATOM    495  HE2 PHE A  30      11.768  13.055  -1.062  1.00  3.76           H  
ATOM    496  HZ  PHE A  30      10.536  12.463  -3.078  1.00  3.76           H  
ATOM    497  N   LYS A  31      17.872   8.297  -1.721  1.00  3.86           N  
ATOM    498  CA  LYS A  31      19.227   8.192  -1.186  1.00  3.86           C  
ATOM    499  C   LYS A  31      20.247   8.791  -2.144  1.00  3.86           C  
ATOM    500  O   LYS A  31      21.177   9.470  -1.707  1.00  3.86           O  
ATOM    501  CB  LYS A  31      19.634   6.748  -0.884  1.00  3.86           C  
ATOM    502  CG  LYS A  31      18.983   6.122   0.323  1.00  3.86           C  
ATOM    503  CD  LYS A  31      19.464   4.683   0.523  1.00  3.86           C  
ATOM    504  CE  LYS A  31      18.886   4.064   1.790  1.00  3.86           C  
ATOM    505  NZ  LYS A  31      19.287   2.635   1.959  1.00  3.86           N  
ATOM    506  H   LYS A  31      17.343   7.454  -1.945  1.00  3.86           H  
ATOM    507  HA  LYS A  31      19.269   8.749  -0.254  1.00  3.86           H  
ATOM    508 1HB  LYS A  31      19.386   6.127  -1.749  1.00  3.86           H  
ATOM    509 2HB  LYS A  31      20.712   6.700  -0.744  1.00  3.86           H  
ATOM    510 1HG  LYS A  31      19.201   6.718   1.213  1.00  3.86           H  
ATOM    511 2HG  LYS A  31      17.919   6.104   0.166  1.00  3.86           H  
ATOM    512 1HD  LYS A  31      19.147   4.083  -0.332  1.00  3.86           H  
ATOM    513 2HD  LYS A  31      20.552   4.664   0.578  1.00  3.86           H  
ATOM    514 1HE  LYS A  31      19.233   4.631   2.652  1.00  3.86           H  
ATOM    515 2HE  LYS A  31      17.811   4.121   1.751  1.00  3.86           H  
ATOM    516 1HZ  LYS A  31      18.872   2.268   2.812  1.00  3.86           H  
ATOM    517 2HZ  LYS A  31      18.950   2.094   1.169  1.00  3.86           H  
ATOM    518 3HZ  LYS A  31      20.289   2.567   2.014  1.00  3.86           H  
ATOM    519  N   LEU A  32      20.055   8.600  -3.452  1.00  4.00           N  
ATOM    520  CA  LEU A  32      21.000   9.141  -4.423  1.00  4.00           C  
ATOM    521  C   LEU A  32      21.041  10.655  -4.332  1.00  4.00           C  
ATOM    522  O   LEU A  32      22.109  11.266  -4.419  1.00  4.00           O  
ATOM    523  CB  LEU A  32      20.603   8.719  -5.843  1.00  4.00           C  
ATOM    524  CG  LEU A  32      20.777   7.225  -6.176  1.00  4.00           C  
ATOM    525  CD1 LEU A  32      20.143   6.934  -7.525  1.00  4.00           C  
ATOM    526  CD2 LEU A  32      22.246   6.885  -6.187  1.00  4.00           C  
ATOM    527  H   LEU A  32      19.267   8.035  -3.774  1.00  4.00           H  
ATOM    528  HA  LEU A  32      21.990   8.749  -4.200  1.00  4.00           H  
ATOM    529 1HB  LEU A  32      19.552   8.967  -5.987  1.00  4.00           H  
ATOM    530 2HB  LEU A  32      21.190   9.295  -6.554  1.00  4.00           H  
ATOM    531  HG  LEU A  32      20.284   6.622  -5.430  1.00  4.00           H  
ATOM    532 1HD1 LEU A  32      20.264   5.883  -7.758  1.00  4.00           H  
ATOM    533 2HD1 LEU A  32      19.089   7.176  -7.488  1.00  4.00           H  
ATOM    534 3HD1 LEU A  32      20.628   7.534  -8.291  1.00  4.00           H  
ATOM    535 1HD2 LEU A  32      22.370   5.828  -6.420  1.00  4.00           H  
ATOM    536 2HD2 LEU A  32      22.754   7.487  -6.942  1.00  4.00           H  
ATOM    537 3HD2 LEU A  32      22.672   7.095  -5.207  1.00  4.00           H  
ATOM    538  N   ILE A  33      19.885  11.270  -4.118  1.00  4.20           N  
ATOM    539  CA  ILE A  33      19.832  12.709  -3.963  1.00  4.20           C  
ATOM    540  C   ILE A  33      20.486  13.151  -2.665  1.00  4.20           C  
ATOM    541  O   ILE A  33      21.315  14.052  -2.650  1.00  4.20           O  
ATOM    542  CB  ILE A  33      18.390  13.196  -3.971  1.00  4.20           C  
ATOM    543  CG1 ILE A  33      17.790  12.970  -5.330  1.00  4.20           C  
ATOM    544  CG2 ILE A  33      18.361  14.643  -3.605  1.00  4.20           C  
ATOM    545  CD1 ILE A  33      16.314  13.122  -5.360  1.00  4.20           C  
ATOM    546  H   ILE A  33      19.021  10.723  -4.089  1.00  4.20           H  
ATOM    547  HA  ILE A  33      20.368  13.166  -4.793  1.00  4.20           H  
ATOM    548  HB  ILE A  33      17.803  12.620  -3.254  1.00  4.20           H  
ATOM    549 1HG1 ILE A  33      18.226  13.685  -6.025  1.00  4.20           H  
ATOM    550 2HG1 ILE A  33      18.044  11.967  -5.667  1.00  4.20           H  
ATOM    551 1HG2 ILE A  33      17.348  14.974  -3.614  1.00  4.20           H  
ATOM    552 2HG2 ILE A  33      18.782  14.782  -2.612  1.00  4.20           H  
ATOM    553 3HG2 ILE A  33      18.939  15.215  -4.328  1.00  4.20           H  
ATOM    554 1HD1 ILE A  33      15.982  12.944  -6.376  1.00  4.20           H  
ATOM    555 2HD1 ILE A  33      15.858  12.393  -4.688  1.00  4.20           H  
ATOM    556 3HD1 ILE A  33      16.031  14.122  -5.049  1.00  4.20           H  
ATOM    557  N   ALA A  34      20.129  12.497  -1.568  1.00  4.46           N  
ATOM    558  CA  ALA A  34      20.665  12.824  -0.255  1.00  4.46           C  
ATOM    559  C   ALA A  34      22.173  12.666  -0.171  1.00  4.46           C  
ATOM    560  O   ALA A  34      22.824  13.356   0.608  1.00  4.46           O  
ATOM    561  CB  ALA A  34      20.024  11.974   0.783  1.00  4.46           C  
ATOM    562  H   ALA A  34      19.444  11.746  -1.643  1.00  4.46           H  
ATOM    563  HA  ALA A  34      20.428  13.860  -0.053  1.00  4.46           H  
ATOM    564 1HB  ALA A  34      20.400  12.241   1.766  1.00  4.46           H  
ATOM    565 2HB  ALA A  34      18.960  12.141   0.740  1.00  4.46           H  
ATOM    566 3HB  ALA A  34      20.256  10.935   0.562  1.00  4.46           H  
ATOM    567  N   ASN A  35      22.732  11.744  -0.948  1.00  4.73           N  
ATOM    568  CA  ASN A  35      24.166  11.507  -0.943  1.00  4.73           C  
ATOM    569  C   ASN A  35      24.919  12.561  -1.757  1.00  4.73           C  
ATOM    570  O   ASN A  35      26.155  12.588  -1.758  1.00  4.73           O  
ATOM    571  CB  ASN A  35      24.460  10.122  -1.486  1.00  4.73           C  
ATOM    572  CG  ASN A  35      24.031   9.017  -0.553  1.00  4.73           C  
ATOM    573  OD1 ASN A  35      23.938   9.199   0.670  1.00  4.73           O  
ATOM    574  ND2 ASN A  35      23.764   7.865  -1.111  1.00  4.73           N  
ATOM    575  H   ASN A  35      22.143  11.161  -1.540  1.00  4.73           H  
ATOM    576  HA  ASN A  35      24.522  11.570   0.085  1.00  4.73           H  
ATOM    577 1HB  ASN A  35      23.934   9.998  -2.438  1.00  4.73           H  
ATOM    578 2HB  ASN A  35      25.526  10.026  -1.685  1.00  4.73           H  
ATOM    579 1HD2 ASN A  35      23.473   7.093  -0.549  1.00  4.73           H  
ATOM    580 2HD2 ASN A  35      23.850   7.763  -2.099  1.00  4.73           H  
ATOM    581  N   ALA A  36      24.193  13.414  -2.480  1.00  4.99           N  
ATOM    582  CA  ALA A  36      24.797  14.461  -3.277  1.00  4.99           C  
ATOM    583  C   ALA A  36      25.510  15.450  -2.375  1.00  4.99           C  
ATOM    584  O   ALA A  36      25.000  15.816  -1.306  1.00  4.99           O  
ATOM    585  CB  ALA A  36      23.750  15.169  -4.112  1.00  4.99           C  
ATOM    586  H   ALA A  36      23.174  13.371  -2.458  1.00  4.99           H  
ATOM    587  HA  ALA A  36      25.539  14.003  -3.937  1.00  4.99           H  
ATOM    588 1HB  ALA A  36      24.223  15.941  -4.715  1.00  4.99           H  
ATOM    589 2HB  ALA A  36      23.253  14.444  -4.761  1.00  4.99           H  
ATOM    590 3HB  ALA A  36      23.015  15.624  -3.455  1.00  4.99           H  
ATOM    591  N   LYS A  37      26.636  15.993  -2.824  1.00  5.19           N  
ATOM    592  CA  LYS A  37      27.359  16.962  -2.002  1.00  5.19           C  
ATOM    593  C   LYS A  37      26.738  18.354  -2.071  1.00  5.19           C  
ATOM    594  O   LYS A  37      27.341  19.301  -2.578  1.00  5.19           O  
ATOM    595  CB  LYS A  37      28.824  17.023  -2.425  1.00  5.19           C  
ATOM    596  CG  LYS A  37      29.602  15.727  -2.193  1.00  5.19           C  
ATOM    597  CD  LYS A  37      31.053  15.861  -2.650  1.00  5.19           C  
ATOM    598  CE  LYS A  37      31.832  14.571  -2.429  1.00  5.19           C  
ATOM    599  NZ  LYS A  37      33.241  14.688  -2.896  1.00  5.19           N  
ATOM    600  H   LYS A  37      27.018  15.701  -3.714  1.00  5.19           H  
ATOM    601  HA  LYS A  37      27.312  16.628  -0.963  1.00  5.19           H  
ATOM    602 1HB  LYS A  37      28.886  17.271  -3.484  1.00  5.19           H  
ATOM    603 2HB  LYS A  37      29.327  17.817  -1.873  1.00  5.19           H  
ATOM    604 1HG  LYS A  37      29.581  15.477  -1.133  1.00  5.19           H  
ATOM    605 2HG  LYS A  37      29.127  14.915  -2.747  1.00  5.19           H  
ATOM    606 1HD  LYS A  37      31.077  16.116  -3.710  1.00  5.19           H  
ATOM    607 2HD  LYS A  37      31.534  16.664  -2.091  1.00  5.19           H  
ATOM    608 1HE  LYS A  37      31.830  14.331  -1.366  1.00  5.19           H  
ATOM    609 2HE  LYS A  37      31.345  13.762  -2.974  1.00  5.19           H  
ATOM    610 1HZ  LYS A  37      33.725  13.816  -2.734  1.00  5.19           H  
ATOM    611 2HZ  LYS A  37      33.252  14.901  -3.884  1.00  5.19           H  
ATOM    612 3HZ  LYS A  37      33.704  15.429  -2.389  1.00  5.19           H  
ATOM    613  N   THR A  38      25.516  18.444  -1.571  1.00  5.29           N  
ATOM    614  CA  THR A  38      24.720  19.647  -1.527  1.00  5.29           C  
ATOM    615  C   THR A  38      23.662  19.443  -0.463  1.00  5.29           C  
ATOM    616  O   THR A  38      22.972  20.385  -0.080  1.00  5.29           O  
ATOM    617  CB  THR A  38      24.076  19.968  -2.891  1.00  5.29           C  
ATOM    618  OG1 THR A  38      23.467  21.267  -2.841  1.00  5.29           O  
ATOM    619  CG2 THR A  38      23.025  18.955  -3.232  1.00  5.29           C  
ATOM    620  H   THR A  38      25.118  17.598  -1.173  1.00  5.29           H  
ATOM    621  HA  THR A  38      25.351  20.485  -1.233  1.00  5.29           H  
ATOM    622  HB  THR A  38      24.850  19.962  -3.661  1.00  5.29           H  
ATOM    623  HG1 THR A  38      24.133  21.919  -2.607  1.00  5.29           H  
ATOM    624 1HG2 THR A  38      22.588  19.195  -4.198  1.00  5.29           H  
ATOM    625 2HG2 THR A  38      23.477  17.972  -3.268  1.00  5.29           H  
ATOM    626 3HG2 THR A  38      22.254  18.981  -2.474  1.00  5.29           H  
ATOM    627  N   VAL A  39      23.542  18.193   0.006  1.00  5.25           N  
ATOM    628  CA  VAL A  39      22.545  17.856   1.026  1.00  5.25           C  
ATOM    629  C   VAL A  39      23.235  17.438   2.317  1.00  5.25           C  
ATOM    630  O   VAL A  39      24.107  16.567   2.307  1.00  5.25           O  
ATOM    631  CB  VAL A  39      21.661  16.654   0.604  1.00  5.25           C  
ATOM    632  CG1 VAL A  39      20.596  16.369   1.708  1.00  5.25           C  
ATOM    633  CG2 VAL A  39      21.052  16.891  -0.713  1.00  5.25           C  
ATOM    634  H   VAL A  39      24.141  17.458  -0.376  1.00  5.25           H  
ATOM    635  HA  VAL A  39      21.920  18.729   1.223  1.00  5.25           H  
ATOM    636  HB  VAL A  39      22.287  15.770   0.534  1.00  5.25           H  
ATOM    637 1HG1 VAL A  39      19.990  15.515   1.439  1.00  5.25           H  
ATOM    638 2HG1 VAL A  39      21.087  16.164   2.659  1.00  5.25           H  
ATOM    639 3HG1 VAL A  39      19.954  17.242   1.816  1.00  5.25           H  
ATOM    640 1HG2 VAL A  39      20.450  16.035  -1.004  1.00  5.25           H  
ATOM    641 2HG2 VAL A  39      20.442  17.765  -0.654  1.00  5.25           H  
ATOM    642 3HG2 VAL A  39      21.835  17.029  -1.441  1.00  5.25           H  
ATOM    643  N   GLU A  40      22.855  18.061   3.426  1.00  5.06           N  
ATOM    644  CA  GLU A  40      23.424  17.701   4.721  1.00  5.06           C  
ATOM    645  C   GLU A  40      22.332  17.295   5.703  1.00  5.06           C  
ATOM    646  O   GLU A  40      21.617  18.141   6.238  1.00  5.06           O  
ATOM    647  CB  GLU A  40      24.244  18.857   5.303  1.00  5.06           C  
ATOM    648  CG  GLU A  40      25.487  19.234   4.481  1.00  5.06           C  
ATOM    649  CD  GLU A  40      26.303  20.360   5.091  1.00  5.06           C  
ATOM    650  OE1 GLU A  40      25.926  20.857   6.126  1.00  5.06           O  
ATOM    651  OE2 GLU A  40      27.306  20.716   4.515  1.00  5.06           O  
ATOM    652  H   GLU A  40      22.139  18.792   3.366  1.00  5.06           H  
ATOM    653  HA  GLU A  40      24.086  16.846   4.587  1.00  5.06           H  
ATOM    654 1HB  GLU A  40      23.612  19.743   5.382  1.00  5.06           H  
ATOM    655 2HB  GLU A  40      24.572  18.597   6.310  1.00  5.06           H  
ATOM    656 1HG  GLU A  40      26.119  18.352   4.380  1.00  5.06           H  
ATOM    657 2HG  GLU A  40      25.166  19.529   3.482  1.00  5.06           H  
ATOM    658  N   GLY A  41      22.240  16.000   5.987  1.00  4.79           N  
ATOM    659  CA  GLY A  41      21.175  15.540   6.862  1.00  4.79           C  
ATOM    660  C   GLY A  41      21.217  14.055   7.168  1.00  4.79           C  
ATOM    661  O   GLY A  41      22.147  13.344   6.783  1.00  4.79           O  
ATOM    662  H   GLY A  41      22.869  15.341   5.554  1.00  4.79           H  
ATOM    663 1HA  GLY A  41      21.209  16.102   7.793  1.00  4.79           H  
ATOM    664 2HA  GLY A  41      20.224  15.772   6.402  1.00  4.79           H  
ATOM    665  N   VAL A  42      20.200  13.612   7.895  1.00  4.52           N  
ATOM    666  CA  VAL A  42      20.093  12.240   8.380  1.00  4.52           C  
ATOM    667  C   VAL A  42      18.829  11.535   7.929  1.00  4.52           C  
ATOM    668  O   VAL A  42      17.752  12.132   7.940  1.00  4.52           O  
ATOM    669  CB  VAL A  42      20.132  12.240   9.925  1.00  4.52           C  
ATOM    670  CG1 VAL A  42      19.964  10.826  10.469  1.00  4.52           C  
ATOM    671  CG2 VAL A  42      21.454  12.837  10.398  1.00  4.52           C  
ATOM    672  H   VAL A  42      19.488  14.292   8.141  1.00  4.52           H  
ATOM    673  HA  VAL A  42      20.949  11.678   8.009  1.00  4.52           H  
ATOM    674  HB  VAL A  42      19.303  12.840  10.305  1.00  4.52           H  
ATOM    675 1HG1 VAL A  42      19.988  10.854  11.556  1.00  4.52           H  
ATOM    676 2HG1 VAL A  42      19.010  10.411  10.146  1.00  4.52           H  
ATOM    677 3HG1 VAL A  42      20.775  10.197  10.104  1.00  4.52           H  
ATOM    678 1HG2 VAL A  42      21.478  12.847  11.487  1.00  4.52           H  
ATOM    679 2HG2 VAL A  42      22.282  12.233  10.021  1.00  4.52           H  
ATOM    680 3HG2 VAL A  42      21.556  13.856  10.031  1.00  4.52           H  
ATOM    681  N   TRP A  43      18.971  10.290   7.457  1.00  4.33           N  
ATOM    682  CA  TRP A  43      17.818   9.485   7.057  1.00  4.33           C  
ATOM    683  C   TRP A  43      17.106   8.724   8.166  1.00  4.33           C  
ATOM    684  O   TRP A  43      17.744   8.054   8.987  1.00  4.33           O  
ATOM    685  CB  TRP A  43      18.159   8.422   6.012  1.00  4.33           C  
ATOM    686  CG  TRP A  43      18.368   8.908   4.680  1.00  4.33           C  
ATOM    687  CD1 TRP A  43      19.511   9.066   3.982  1.00  4.33           C  
ATOM    688  CD2 TRP A  43      17.314   9.353   3.848  1.00  4.33           C  
ATOM    689  NE1 TRP A  43      19.228   9.557   2.753  1.00  4.33           N  
ATOM    690  CE2 TRP A  43      17.871   9.744   2.660  1.00  4.33           C  
ATOM    691  CE3 TRP A  43      15.948   9.455   4.023  1.00  4.33           C  
ATOM    692  CZ2 TRP A  43      17.093  10.238   1.634  1.00  4.33           C  
ATOM    693  CZ3 TRP A  43      15.179   9.962   3.004  1.00  4.33           C  
ATOM    694  CH2 TRP A  43      15.727  10.344   1.866  1.00  4.33           C  
ATOM    695  H   TRP A  43      19.895   9.879   7.428  1.00  4.33           H  
ATOM    696  HA  TRP A  43      17.095  10.160   6.607  1.00  4.33           H  
ATOM    697 1HB  TRP A  43      19.056   7.888   6.324  1.00  4.33           H  
ATOM    698 2HB  TRP A  43      17.349   7.692   5.975  1.00  4.33           H  
ATOM    699  HD1 TRP A  43      20.507   8.824   4.344  1.00  4.33           H  
ATOM    700  HE1 TRP A  43      19.910   9.760   2.041  1.00  4.33           H  
ATOM    701  HE3 TRP A  43      15.492   9.144   4.964  1.00  4.33           H  
ATOM    702  HZ2 TRP A  43      17.504  10.558   0.704  1.00  4.33           H  
ATOM    703  HZ3 TRP A  43      14.116  10.055   3.150  1.00  4.33           H  
ATOM    704  HH2 TRP A  43      15.078  10.756   1.131  1.00  4.33           H  
ATOM    705  N   THR A  44      15.780   8.729   8.089  1.00  4.27           N  
ATOM    706  CA  THR A  44      14.916   7.898   8.914  1.00  4.27           C  
ATOM    707  C   THR A  44      14.001   7.059   8.022  1.00  4.27           C  
ATOM    708  O   THR A  44      13.352   7.591   7.119  1.00  4.27           O  
ATOM    709  CB  THR A  44      14.058   8.743   9.871  1.00  4.27           C  
ATOM    710  OG1 THR A  44      14.912   9.490  10.745  1.00  4.27           O  
ATOM    711  CG2 THR A  44      13.128   7.849  10.693  1.00  4.27           C  
ATOM    712  H   THR A  44      15.353   9.374   7.426  1.00  4.27           H  
ATOM    713  HA  THR A  44      15.535   7.220   9.503  1.00  4.27           H  
ATOM    714  HB  THR A  44      13.456   9.442   9.289  1.00  4.27           H  
ATOM    715  HG1 THR A  44      15.598   8.913  11.094  1.00  4.27           H  
ATOM    716 1HG2 THR A  44      12.531   8.468  11.359  1.00  4.27           H  
ATOM    717 2HG2 THR A  44      12.468   7.296  10.027  1.00  4.27           H  
ATOM    718 3HG2 THR A  44      13.719   7.149  11.281  1.00  4.27           H  
ATOM    719  N   LEU A  45      13.936   5.752   8.274  1.00  4.33           N  
ATOM    720  CA  LEU A  45      13.067   4.871   7.485  1.00  4.33           C  
ATOM    721  C   LEU A  45      12.122   4.084   8.374  1.00  4.33           C  
ATOM    722  O   LEU A  45      12.550   3.367   9.280  1.00  4.33           O  
ATOM    723  CB  LEU A  45      13.902   3.891   6.641  1.00  4.33           C  
ATOM    724  CG  LEU A  45      13.113   2.835   5.808  1.00  4.33           C  
ATOM    725  CD1 LEU A  45      12.243   3.512   4.754  1.00  4.33           C  
ATOM    726  CD2 LEU A  45      14.112   1.908   5.125  1.00  4.33           C  
ATOM    727  H   LEU A  45      14.490   5.363   9.025  1.00  4.33           H  
ATOM    728  HA  LEU A  45      12.463   5.480   6.817  1.00  4.33           H  
ATOM    729 1HB  LEU A  45      14.526   4.446   5.966  1.00  4.33           H  
ATOM    730 2HB  LEU A  45      14.553   3.338   7.316  1.00  4.33           H  
ATOM    731  HG  LEU A  45      12.460   2.264   6.472  1.00  4.33           H  
ATOM    732 1HD1 LEU A  45      11.701   2.754   4.191  1.00  4.33           H  
ATOM    733 2HD1 LEU A  45      11.533   4.177   5.237  1.00  4.33           H  
ATOM    734 3HD1 LEU A  45      12.866   4.074   4.077  1.00  4.33           H  
ATOM    735 1HD2 LEU A  45      13.578   1.157   4.541  1.00  4.33           H  
ATOM    736 2HD2 LEU A  45      14.754   2.491   4.457  1.00  4.33           H  
ATOM    737 3HD2 LEU A  45      14.725   1.413   5.877  1.00  4.33           H  
ATOM    738  N   LYS A  46      10.828   4.226   8.105  1.00  4.47           N  
ATOM    739  CA  LYS A  46       9.809   3.528   8.865  1.00  4.47           C  
ATOM    740  C   LYS A  46       8.989   2.613   7.956  1.00  4.47           C  
ATOM    741  O   LYS A  46       8.327   3.067   7.011  1.00  4.47           O  
ATOM    742  CB  LYS A  46       8.898   4.542   9.550  1.00  4.47           C  
ATOM    743  CG  LYS A  46       9.584   5.422  10.587  1.00  4.47           C  
ATOM    744  CD  LYS A  46       8.596   6.389  11.225  1.00  4.47           C  
ATOM    745  CE  LYS A  46       9.281   7.290  12.247  1.00  4.47           C  
ATOM    746  NZ  LYS A  46       8.324   8.242  12.884  1.00  4.47           N  
ATOM    747  H   LYS A  46      10.549   4.848   7.349  1.00  4.47           H  
ATOM    748  HA  LYS A  46      10.288   2.908   9.622  1.00  4.47           H  
ATOM    749 1HB  LYS A  46       8.471   5.200   8.798  1.00  4.47           H  
ATOM    750 2HB  LYS A  46       8.078   4.018  10.041  1.00  4.47           H  
ATOM    751 1HG  LYS A  46      10.032   4.796  11.360  1.00  4.47           H  
ATOM    752 2HG  LYS A  46      10.375   5.994  10.106  1.00  4.47           H  
ATOM    753 1HD  LYS A  46       8.145   7.011  10.447  1.00  4.47           H  
ATOM    754 2HD  LYS A  46       7.804   5.828  11.721  1.00  4.47           H  
ATOM    755 1HE  LYS A  46       9.733   6.671  13.020  1.00  4.47           H  
ATOM    756 2HE  LYS A  46      10.065   7.859  11.748  1.00  4.47           H  
ATOM    757 1HZ  LYS A  46       8.817   8.819  13.551  1.00  4.47           H  
ATOM    758 2HZ  LYS A  46       7.908   8.830  12.175  1.00  4.47           H  
ATOM    759 3HZ  LYS A  46       7.599   7.725  13.359  1.00  4.47           H  
ATOM    760  N   ASP A  47       9.015   1.312   8.245  1.00  4.67           N  
ATOM    761  CA  ASP A  47       8.281   0.365   7.411  1.00  4.67           C  
ATOM    762  C   ASP A  47       6.816   0.388   7.824  1.00  4.67           C  
ATOM    763  O   ASP A  47       6.444   1.112   8.746  1.00  4.67           O  
ATOM    764  CB  ASP A  47       8.893  -1.048   7.484  1.00  4.67           C  
ATOM    765  CG  ASP A  47       8.640  -1.915   6.174  1.00  4.67           C  
ATOM    766  OD1 ASP A  47       7.674  -1.637   5.469  1.00  4.67           O  
ATOM    767  OD2 ASP A  47       9.403  -2.804   5.903  1.00  4.67           O  
ATOM    768  H   ASP A  47       9.563   0.982   9.028  1.00  4.67           H  
ATOM    769  HA  ASP A  47       8.342   0.694   6.374  1.00  4.67           H  
ATOM    770 1HB  ASP A  47       9.968  -0.970   7.651  1.00  4.67           H  
ATOM    771 2HB  ASP A  47       8.467  -1.582   8.337  1.00  4.67           H  
ATOM    772  N   GLU A  48       5.981  -0.339   7.083  1.00  4.85           N  
ATOM    773  CA  GLU A  48       4.520  -0.450   7.259  1.00  4.85           C  
ATOM    774  C   GLU A  48       3.827   0.853   6.848  1.00  4.85           C  
ATOM    775  O   GLU A  48       3.018   0.874   5.924  1.00  4.85           O  
ATOM    776  CB  GLU A  48       4.139  -0.841   8.699  1.00  4.85           C  
ATOM    777  CG  GLU A  48       4.582  -2.255   9.101  1.00  4.85           C  
ATOM    778  CD  GLU A  48       4.207  -2.634  10.524  1.00  4.85           C  
ATOM    779  OE1 GLU A  48       3.679  -1.806  11.226  1.00  4.85           O  
ATOM    780  OE2 GLU A  48       4.454  -3.758  10.899  1.00  4.85           O  
ATOM    781  H   GLU A  48       6.414  -0.875   6.339  1.00  4.85           H  
ATOM    782  HA  GLU A  48       4.159  -1.238   6.596  1.00  4.85           H  
ATOM    783 1HB  GLU A  48       4.533  -0.139   9.420  1.00  4.85           H  
ATOM    784 2HB  GLU A  48       3.055  -0.809   8.794  1.00  4.85           H  
ATOM    785 1HG  GLU A  48       4.130  -2.972   8.415  1.00  4.85           H  
ATOM    786 2HG  GLU A  48       5.663  -2.324   8.987  1.00  4.85           H  
ATOM    787  N   ILE A  49       4.192   1.943   7.518  1.00  4.92           N  
ATOM    788  CA  ILE A  49       3.776   3.298   7.178  1.00  4.92           C  
ATOM    789  C   ILE A  49       4.387   3.719   5.830  1.00  4.92           C  
ATOM    790  O   ILE A  49       3.867   4.606   5.150  1.00  4.92           O  
ATOM    791  CB  ILE A  49       4.145   4.287   8.302  1.00  4.92           C  
ATOM    792  CG1 ILE A  49       3.373   5.590   8.119  1.00  4.92           C  
ATOM    793  CG2 ILE A  49       5.629   4.541   8.338  1.00  4.92           C  
ATOM    794  CD1 ILE A  49       1.875   5.428   8.278  1.00  4.92           C  
ATOM    795  H   ILE A  49       4.844   1.806   8.284  1.00  4.92           H  
ATOM    796  HA  ILE A  49       2.695   3.306   7.074  1.00  4.92           H  
ATOM    797  HB  ILE A  49       3.843   3.860   9.256  1.00  4.92           H  
ATOM    798 1HG1 ILE A  49       3.725   6.315   8.852  1.00  4.92           H  
ATOM    799 2HG1 ILE A  49       3.575   5.983   7.122  1.00  4.92           H  
ATOM    800 1HG2 ILE A  49       5.862   5.225   9.151  1.00  4.92           H  
ATOM    801 2HG2 ILE A  49       6.148   3.602   8.494  1.00  4.92           H  
ATOM    802 3HG2 ILE A  49       5.945   4.974   7.412  1.00  4.92           H  
ATOM    803 1HD1 ILE A  49       1.388   6.393   8.135  1.00  4.92           H  
ATOM    804 2HD1 ILE A  49       1.504   4.719   7.536  1.00  4.92           H  
ATOM    805 3HD1 ILE A  49       1.653   5.055   9.278  1.00  4.92           H  
ATOM    806  N   LYS A  50       5.519   3.094   5.476  1.00  4.87           N  
ATOM    807  CA  LYS A  50       6.280   3.336   4.249  1.00  4.87           C  
ATOM    808  C   LYS A  50       6.735   4.781   4.112  1.00  4.87           C  
ATOM    809  O   LYS A  50       6.449   5.436   3.100  1.00  4.87           O  
ATOM    810  CB  LYS A  50       5.494   2.937   2.992  1.00  4.87           C  
ATOM    811  CG  LYS A  50       5.003   1.477   2.927  1.00  4.87           C  
ATOM    812  CD  LYS A  50       6.166   0.468   2.880  1.00  4.87           C  
ATOM    813  CE  LYS A  50       5.649  -0.970   2.714  1.00  4.87           C  
ATOM    814  NZ  LYS A  50       6.753  -2.001   2.814  1.00  4.87           N  
ATOM    815  H   LYS A  50       5.871   2.396   6.117  1.00  4.87           H  
ATOM    816  HA  LYS A  50       7.178   2.718   4.291  1.00  4.87           H  
ATOM    817 1HB  LYS A  50       4.621   3.587   2.879  1.00  4.87           H  
ATOM    818 2HB  LYS A  50       6.125   3.104   2.132  1.00  4.87           H  
ATOM    819 1HG  LYS A  50       4.389   1.266   3.796  1.00  4.87           H  
ATOM    820 2HG  LYS A  50       4.388   1.351   2.033  1.00  4.87           H  
ATOM    821 1HD  LYS A  50       6.832   0.711   2.053  1.00  4.87           H  
ATOM    822 2HD  LYS A  50       6.735   0.524   3.817  1.00  4.87           H  
ATOM    823 1HE  LYS A  50       4.908  -1.170   3.491  1.00  4.87           H  
ATOM    824 2HE  LYS A  50       5.171  -1.057   1.739  1.00  4.87           H  
ATOM    825 1HZ  LYS A  50       6.367  -2.921   2.704  1.00  4.87           H  
ATOM    826 2HZ  LYS A  50       7.446  -1.842   2.107  1.00  4.87           H  
ATOM    827 3HZ  LYS A  50       7.201  -1.940   3.746  1.00  4.87           H  
ATOM    828  N   THR A  51       7.421   5.271   5.150  1.00  4.74           N  
ATOM    829  CA  THR A  51       7.902   6.646   5.170  1.00  4.74           C  
ATOM    830  C   THR A  51       9.430   6.747   5.225  1.00  4.74           C  
ATOM    831  O   THR A  51      10.094   6.092   6.032  1.00  4.74           O  
ATOM    832  CB  THR A  51       7.290   7.437   6.345  1.00  4.74           C  
ATOM    833  OG1 THR A  51       5.855   7.487   6.205  1.00  4.74           O  
ATOM    834  CG2 THR A  51       7.838   8.868   6.377  1.00  4.74           C  
ATOM    835  H   THR A  51       7.631   4.643   5.925  1.00  4.74           H  
ATOM    836  HA  THR A  51       7.567   7.116   4.264  1.00  4.74           H  
ATOM    837  HB  THR A  51       7.534   6.937   7.279  1.00  4.74           H  
ATOM    838  HG1 THR A  51       5.523   6.655   5.840  1.00  4.74           H  
ATOM    839 1HG2 THR A  51       7.393   9.408   7.209  1.00  4.74           H  
ATOM    840 2HG2 THR A  51       8.921   8.851   6.503  1.00  4.74           H  
ATOM    841 3HG2 THR A  51       7.591   9.372   5.441  1.00  4.74           H  
ATOM    842  N   PHE A  52       9.988   7.584   4.352  1.00  4.57           N  
ATOM    843  CA  PHE A  52      11.443   7.769   4.298  1.00  4.57           C  
ATOM    844  C   PHE A  52      11.734   9.273   4.320  1.00  4.57           C  
ATOM    845  O   PHE A  52      11.363   9.989   3.386  1.00  4.57           O  
ATOM    846  CB  PHE A  52      11.985   7.099   3.022  1.00  4.57           C  
ATOM    847  CG  PHE A  52      13.458   6.907   2.901  1.00  4.57           C  
ATOM    848  CD1 PHE A  52      14.192   6.480   3.973  1.00  4.57           C  
ATOM    849  CD2 PHE A  52      14.099   7.093   1.693  1.00  4.57           C  
ATOM    850  CE1 PHE A  52      15.537   6.242   3.859  1.00  4.57           C  
ATOM    851  CE2 PHE A  52      15.438   6.873   1.567  1.00  4.57           C  
ATOM    852  CZ  PHE A  52      16.159   6.442   2.657  1.00  4.57           C  
ATOM    853  H   PHE A  52       9.372   8.082   3.708  1.00  4.57           H  
ATOM    854  HA  PHE A  52      11.898   7.310   5.169  1.00  4.57           H  
ATOM    855 1HB  PHE A  52      11.507   6.130   2.895  1.00  4.57           H  
ATOM    856 2HB  PHE A  52      11.694   7.705   2.190  1.00  4.57           H  
ATOM    857  HD1 PHE A  52      13.687   6.328   4.918  1.00  4.57           H  
ATOM    858  HD2 PHE A  52      13.532   7.416   0.839  1.00  4.57           H  
ATOM    859  HE1 PHE A  52      16.107   5.904   4.721  1.00  4.57           H  
ATOM    860  HE2 PHE A  52      15.924   7.037   0.606  1.00  4.57           H  
ATOM    861  HZ  PHE A  52      17.217   6.274   2.573  1.00  4.57           H  
ATOM    862  N   THR A  53      12.393   9.743   5.384  1.00  4.41           N  
ATOM    863  CA  THR A  53      12.649  11.176   5.578  1.00  4.41           C  
ATOM    864  C   THR A  53      14.113  11.558   5.742  1.00  4.41           C  
ATOM    865  O   THR A  53      14.819  10.947   6.548  1.00  4.41           O  
ATOM    866  CB  THR A  53      11.917  11.662   6.851  1.00  4.41           C  
ATOM    867  OG1 THR A  53      10.499  11.470   6.708  1.00  4.41           O  
ATOM    868  CG2 THR A  53      12.234  13.140   7.154  1.00  4.41           C  
ATOM    869  H   THR A  53      12.699   9.075   6.094  1.00  4.41           H  
ATOM    870  HA  THR A  53      12.274  11.709   4.707  1.00  4.41           H  
ATOM    871  HB  THR A  53      12.252  11.058   7.694  1.00  4.41           H  
ATOM    872  HG1 THR A  53      10.150  12.112   6.091  1.00  4.41           H  
ATOM    873 1HG2 THR A  53      11.715  13.438   8.064  1.00  4.41           H  
ATOM    874 2HG2 THR A  53      13.306  13.263   7.300  1.00  4.41           H  
ATOM    875 3HG2 THR A  53      11.915  13.771   6.339  1.00  4.41           H  
ATOM    876  N   VAL A  54      14.568  12.595   5.020  1.00  4.28           N  
ATOM    877  CA  VAL A  54      15.943  13.072   5.225  1.00  4.28           C  
ATOM    878  C   VAL A  54      15.904  14.518   5.643  1.00  4.28           C  
ATOM    879  O   VAL A  54      15.176  15.328   5.048  1.00  4.28           O  
ATOM    880  CB  VAL A  54      16.814  12.971   3.958  1.00  4.28           C  
ATOM    881  CG1 VAL A  54      16.273  13.844   2.861  1.00  4.28           C  
ATOM    882  CG2 VAL A  54      18.270  13.270   4.277  1.00  4.28           C  
ATOM    883  H   VAL A  54      13.954  13.025   4.325  1.00  4.28           H  
ATOM    884  HA  VAL A  54      16.405  12.488   6.009  1.00  4.28           H  
ATOM    885  HB  VAL A  54      16.771  12.039   3.635  1.00  4.28           H  
ATOM    886 1HG1 VAL A  54      16.884  13.717   1.965  1.00  4.28           H  
ATOM    887 2HG1 VAL A  54      15.253  13.555   2.646  1.00  4.28           H  
ATOM    888 3HG1 VAL A  54      16.307  14.885   3.181  1.00  4.28           H  
ATOM    889 1HG2 VAL A  54      18.862  13.144   3.384  1.00  4.28           H  
ATOM    890 2HG2 VAL A  54      18.384  14.268   4.627  1.00  4.28           H  
ATOM    891 3HG2 VAL A  54      18.615  12.577   5.044  1.00  4.28           H  
ATOM    892  N   THR A  55      16.718  14.855   6.630  1.00  4.18           N  
ATOM    893  CA  THR A  55      16.729  16.235   7.067  1.00  4.18           C  
ATOM    894  C   THR A  55      17.550  17.083   6.091  1.00  4.18           C  
ATOM    895  O   THR A  55      18.302  16.535   5.290  1.00  4.18           O  
ATOM    896  CB  THR A  55      17.266  16.333   8.506  1.00  4.18           C  
ATOM    897  OG1 THR A  55      18.647  15.953   8.573  1.00  4.18           O  
ATOM    898  CG2 THR A  55      16.481  15.370   9.381  1.00  4.18           C  
ATOM    899  H   THR A  55      17.261  14.121   7.091  1.00  4.18           H  
ATOM    900  HA  THR A  55      15.706  16.610   7.061  1.00  4.18           H  
ATOM    901  HB  THR A  55      17.154  17.352   8.870  1.00  4.18           H  
ATOM    902  HG1 THR A  55      19.010  16.247   9.421  1.00  4.18           H  
ATOM    903 1HG2 THR A  55      16.849  15.427  10.405  1.00  4.18           H  
ATOM    904 2HG2 THR A  55      15.425  15.636   9.357  1.00  4.18           H  
ATOM    905 3HG2 THR A  55      16.607  14.350   9.005  1.00  4.18           H  
ATOM    906  N   GLU A  56      17.398  18.401   6.188  1.00  4.11           N  
ATOM    907  CA  GLU A  56      18.088  19.414   5.376  1.00  4.11           C  
ATOM    908  C   GLU A  56      17.304  20.715   5.425  1.00  4.11           C  
ATOM    909  O   GLU A  56      16.710  21.031   6.459  1.00  4.11           O  
ATOM    910  OXT GLU A  56      17.017  21.274   4.373  1.00  4.11           O  
ATOM    911  CB  GLU A  56      18.323  18.953   3.915  1.00  4.11           C  
ATOM    912  CG  GLU A  56      18.729  20.060   2.893  1.00  4.11           C  
ATOM    913  CD  GLU A  56      20.010  20.841   3.186  1.00  4.11           C  
ATOM    914  OE1 GLU A  56      19.901  22.038   3.360  1.00  4.11           O  
ATOM    915  OE2 GLU A  56      21.083  20.275   3.200  1.00  4.11           O  
ATOM    916  H   GLU A  56      16.751  18.734   6.883  1.00  4.11           H  
ATOM    917  HA  GLU A  56      19.070  19.597   5.818  1.00  4.11           H  
ATOM    918 1HB  GLU A  56      19.165  18.260   3.900  1.00  4.11           H  
ATOM    919 2HB  GLU A  56      17.456  18.421   3.536  1.00  4.11           H  
ATOM    920 1HG  GLU A  56      18.853  19.572   1.928  1.00  4.11           H  
ATOM    921 2HG  GLU A  56      17.901  20.761   2.791  1.00  4.11           H  
TER     922
ENDMDL

REMARK ID 698503 MODEL 4 Strep Protein G binding domain Ga
PFRMAT TS
TARGET Strep Protein G binding domain Ga
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      -0.559  -0.656   0.259  1.00  5.27           N  
ATOM      2  CA  THR A   1       0.618   0.033   0.770  1.00  5.27           C  
ATOM      3  C   THR A   1       0.884   1.307  -0.009  1.00  5.27           C  
ATOM      4  O   THR A   1       0.963   1.296  -1.239  1.00  5.27           O  
ATOM      5  CB  THR A   1       1.868  -0.871   0.720  1.00  5.27           C  
ATOM      6  OG1 THR A   1       1.655  -2.027   1.544  1.00  5.27           O  
ATOM      7  CG2 THR A   1       3.105  -0.113   1.216  1.00  5.27           C  
ATOM      8 1H   THR A   1      -1.088  -1.040   1.028  1.00  5.27           H  
ATOM      9 2H   THR A   1      -1.132   0.002  -0.250  1.00  5.27           H  
ATOM     10 3H   THR A   1      -0.271  -1.401  -0.359  1.00  5.27           H  
ATOM     11  HA  THR A   1       0.435   0.309   1.809  1.00  5.27           H  
ATOM     12  HB  THR A   1       2.040  -1.193  -0.307  1.00  5.27           H  
ATOM     13  HG1 THR A   1       0.887  -2.506   1.228  1.00  5.27           H  
ATOM     14 1HG2 THR A   1       3.976  -0.763   1.169  1.00  5.27           H  
ATOM     15 2HG2 THR A   1       3.272   0.754   0.589  1.00  5.27           H  
ATOM     16 3HG2 THR A   1       2.951   0.213   2.241  1.00  5.27           H  
ATOM     17  N   THR A   2       1.008   2.411   0.711  1.00  4.81           N  
ATOM     18  CA  THR A   2       1.350   3.683   0.095  1.00  4.81           C  
ATOM     19  C   THR A   2       2.816   3.931   0.379  1.00  4.81           C  
ATOM     20  O   THR A   2       3.384   3.266   1.245  1.00  4.81           O  
ATOM     21  CB  THR A   2       0.492   4.825   0.660  1.00  4.81           C  
ATOM     22  OG1 THR A   2       0.774   4.990   2.055  1.00  4.81           O  
ATOM     23  CG2 THR A   2      -0.983   4.507   0.481  1.00  4.81           C  
ATOM     24  H   THR A   2       0.906   2.370   1.716  1.00  4.81           H  
ATOM     25  HA  THR A   2       1.211   3.623  -0.985  1.00  4.81           H  
ATOM     26  HB  THR A   2       0.729   5.751   0.137  1.00  4.81           H  
ATOM     27  HG1 THR A   2       1.682   5.292   2.162  1.00  4.81           H  
ATOM     28 1HG2 THR A   2      -1.582   5.324   0.884  1.00  4.81           H  
ATOM     29 2HG2 THR A   2      -1.202   4.386  -0.580  1.00  4.81           H  
ATOM     30 3HG2 THR A   2      -1.226   3.588   1.008  1.00  4.81           H  
ATOM     31  N   TYR A   3       3.427   4.889  -0.310  1.00  4.41           N  
ATOM     32  CA  TYR A   3       4.842   5.161  -0.075  1.00  4.41           C  
ATOM     33  C   TYR A   3       5.027   6.655   0.135  1.00  4.41           C  
ATOM     34  O   TYR A   3       4.286   7.454  -0.443  1.00  4.41           O  
ATOM     35  CB  TYR A   3       5.658   4.658  -1.276  1.00  4.41           C  
ATOM     36  CG  TYR A   3       5.347   3.189  -1.577  1.00  4.41           C  
ATOM     37  CD1 TYR A   3       4.344   2.876  -2.487  1.00  4.41           C  
ATOM     38  CD2 TYR A   3       5.987   2.179  -0.910  1.00  4.41           C  
ATOM     39  CE1 TYR A   3       4.004   1.562  -2.722  1.00  4.41           C  
ATOM     40  CE2 TYR A   3       5.639   0.860  -1.146  1.00  4.41           C  
ATOM     41  CZ  TYR A   3       4.654   0.555  -2.046  1.00  4.41           C  
ATOM     42  OH  TYR A   3       4.306  -0.757  -2.272  1.00  4.41           O  
ATOM     43  H   TYR A   3       2.921   5.414  -1.009  1.00  4.41           H  
ATOM     44  HA  TYR A   3       5.173   4.651   0.833  1.00  4.41           H  
ATOM     45 1HB  TYR A   3       5.439   5.256  -2.165  1.00  4.41           H  
ATOM     46 2HB  TYR A   3       6.722   4.747  -1.060  1.00  4.41           H  
ATOM     47  HD1 TYR A   3       3.816   3.674  -3.016  1.00  4.41           H  
ATOM     48  HD2 TYR A   3       6.758   2.419  -0.194  1.00  4.41           H  
ATOM     49  HE1 TYR A   3       3.214   1.322  -3.433  1.00  4.41           H  
ATOM     50  HE2 TYR A   3       6.143   0.060  -0.608  1.00  4.41           H  
ATOM     51  HH  TYR A   3       3.563  -0.791  -2.889  1.00  4.41           H  
ATOM     52  N   LYS A   4       6.011   7.039   0.940  1.00  4.15           N  
ATOM     53  CA  LYS A   4       6.277   8.458   1.160  1.00  4.15           C  
ATOM     54  C   LYS A   4       7.668   8.841   0.731  1.00  4.15           C  
ATOM     55  O   LYS A   4       8.646   8.304   1.245  1.00  4.15           O  
ATOM     56  CB  LYS A   4       6.108   8.806   2.635  1.00  4.15           C  
ATOM     57  CG  LYS A   4       6.366  10.264   2.982  1.00  4.15           C  
ATOM     58  CD  LYS A   4       6.176  10.503   4.475  1.00  4.15           C  
ATOM     59  CE  LYS A   4       6.493  11.932   4.856  1.00  4.15           C  
ATOM     60  NZ  LYS A   4       6.300  12.171   6.313  1.00  4.15           N  
ATOM     61  H   LYS A   4       6.595   6.340   1.407  1.00  4.15           H  
ATOM     62  HA  LYS A   4       5.573   9.045   0.571  1.00  4.15           H  
ATOM     63 1HB  LYS A   4       5.094   8.562   2.951  1.00  4.15           H  
ATOM     64 2HB  LYS A   4       6.787   8.194   3.228  1.00  4.15           H  
ATOM     65 1HG  LYS A   4       7.390  10.530   2.704  1.00  4.15           H  
ATOM     66 2HG  LYS A   4       5.681  10.899   2.424  1.00  4.15           H  
ATOM     67 1HD  LYS A   4       5.145  10.279   4.752  1.00  4.15           H  
ATOM     68 2HD  LYS A   4       6.836   9.833   5.032  1.00  4.15           H  
ATOM     69 1HE  LYS A   4       7.524  12.141   4.597  1.00  4.15           H  
ATOM     70 2HE  LYS A   4       5.844  12.607   4.298  1.00  4.15           H  
ATOM     71 1HZ  LYS A   4       6.525  13.132   6.533  1.00  4.15           H  
ATOM     72 2HZ  LYS A   4       5.338  11.985   6.563  1.00  4.15           H  
ATOM     73 3HZ  LYS A   4       6.908  11.554   6.835  1.00  4.15           H  
ATOM     74  N   LEU A   5       7.765   9.717  -0.247  1.00  4.05           N  
ATOM     75  CA  LEU A   5       9.084  10.098  -0.690  1.00  4.05           C  
ATOM     76  C   LEU A   5       9.268  11.603  -0.674  1.00  4.05           C  
ATOM     77  O   LEU A   5       8.388  12.365  -1.084  1.00  4.05           O  
ATOM     78  CB  LEU A   5       9.376   9.474  -2.054  1.00  4.05           C  
ATOM     79  CG  LEU A   5       9.617   7.960  -2.019  1.00  4.05           C  
ATOM     80  CD1 LEU A   5       8.336   7.148  -2.223  1.00  4.05           C  
ATOM     81  CD2 LEU A   5      10.643   7.635  -3.067  1.00  4.05           C  
ATOM     82  H   LEU A   5       6.937  10.124  -0.662  1.00  4.05           H  
ATOM     83  HA  LEU A   5       9.813   9.688   0.002  1.00  4.05           H  
ATOM     84 1HB  LEU A   5       8.574   9.697  -2.747  1.00  4.05           H  
ATOM     85 2HB  LEU A   5      10.288   9.898  -2.411  1.00  4.05           H  
ATOM     86  HG  LEU A   5       9.992   7.706  -1.039  1.00  4.05           H  
ATOM     87 1HD1 LEU A   5       8.576   6.091  -2.157  1.00  4.05           H  
ATOM     88 2HD1 LEU A   5       7.604   7.377  -1.482  1.00  4.05           H  
ATOM     89 3HD1 LEU A   5       7.932   7.354  -3.177  1.00  4.05           H  
ATOM     90 1HD2 LEU A   5      10.880   6.579  -3.024  1.00  4.05           H  
ATOM     91 2HD2 LEU A   5      10.254   7.888  -4.049  1.00  4.05           H  
ATOM     92 3HD2 LEU A   5      11.532   8.206  -2.885  1.00  4.05           H  
ATOM     93  N   ILE A   6      10.436  12.007  -0.204  1.00  4.12           N  
ATOM     94  CA  ILE A   6      10.833  13.398  -0.094  1.00  4.12           C  
ATOM     95  C   ILE A   6      12.036  13.670  -0.973  1.00  4.12           C  
ATOM     96  O   ILE A   6      13.037  12.958  -0.888  1.00  4.12           O  
ATOM     97  CB  ILE A   6      11.177  13.742   1.359  1.00  4.12           C  
ATOM     98  CG1 ILE A   6       9.969  13.541   2.265  1.00  4.12           C  
ATOM     99  CG2 ILE A   6      11.702  15.152   1.432  1.00  4.12           C  
ATOM    100  CD1 ILE A   6      10.326  13.620   3.724  1.00  4.12           C  
ATOM    101  H   ILE A   6      11.088  11.289   0.116  1.00  4.12           H  
ATOM    102  HA  ILE A   6      10.008  14.028  -0.425  1.00  4.12           H  
ATOM    103  HB  ILE A   6      11.937  13.062   1.710  1.00  4.12           H  
ATOM    104 1HG1 ILE A   6       9.225  14.304   2.042  1.00  4.12           H  
ATOM    105 2HG1 ILE A   6       9.530  12.562   2.077  1.00  4.12           H  
ATOM    106 1HG2 ILE A   6      11.970  15.386   2.460  1.00  4.12           H  
ATOM    107 2HG2 ILE A   6      12.585  15.237   0.800  1.00  4.12           H  
ATOM    108 3HG2 ILE A   6      10.941  15.851   1.089  1.00  4.12           H  
ATOM    109 1HD1 ILE A   6       9.441  13.474   4.328  1.00  4.12           H  
ATOM    110 2HD1 ILE A   6      11.056  12.844   3.957  1.00  4.12           H  
ATOM    111 3HD1 ILE A   6      10.753  14.598   3.940  1.00  4.12           H  
ATOM    112  N   LEU A   7      11.932  14.677  -1.832  1.00  4.36           N  
ATOM    113  CA  LEU A   7      13.032  14.959  -2.740  1.00  4.36           C  
ATOM    114  C   LEU A   7      13.912  16.126  -2.255  1.00  4.36           C  
ATOM    115  O   LEU A   7      15.134  16.043  -2.242  1.00  4.36           O  
ATOM    116  CB  LEU A   7      12.485  15.281  -4.126  1.00  4.36           C  
ATOM    117  CG  LEU A   7      13.524  15.391  -5.174  1.00  4.36           C  
ATOM    118  CD1 LEU A   7      14.193  14.003  -5.353  1.00  4.36           C  
ATOM    119  CD2 LEU A   7      12.942  15.886  -6.426  1.00  4.36           C  
ATOM    120  H   LEU A   7      11.087  15.228  -1.856  1.00  4.36           H  
ATOM    121  HA  LEU A   7      13.641  14.068  -2.821  1.00  4.36           H  
ATOM    122 1HB  LEU A   7      11.788  14.528  -4.436  1.00  4.36           H  
ATOM    123 2HB  LEU A   7      11.959  16.233  -4.088  1.00  4.36           H  
ATOM    124  HG  LEU A   7      14.237  16.068  -4.857  1.00  4.36           H  
ATOM    125 1HD1 LEU A   7      14.967  14.040  -6.093  1.00  4.36           H  
ATOM    126 2HD1 LEU A   7      14.620  13.682  -4.407  1.00  4.36           H  
ATOM    127 3HD1 LEU A   7      13.446  13.287  -5.675  1.00  4.36           H  
ATOM    128 1HD2 LEU A   7      13.712  15.975  -7.162  1.00  4.36           H  
ATOM    129 2HD2 LEU A   7      12.203  15.185  -6.751  1.00  4.36           H  
ATOM    130 3HD2 LEU A   7      12.491  16.864  -6.264  1.00  4.36           H  
ATOM    131  N   ASN A   8      13.271  17.257  -1.936  1.00  4.71           N  
ATOM    132  CA  ASN A   8      13.942  18.508  -1.534  1.00  4.71           C  
ATOM    133  C   ASN A   8      14.934  19.074  -2.567  1.00  4.71           C  
ATOM    134  O   ASN A   8      15.837  19.834  -2.195  1.00  4.71           O  
ATOM    135  CB  ASN A   8      14.707  18.341  -0.224  1.00  4.71           C  
ATOM    136  CG  ASN A   8      13.881  18.135   1.013  1.00  4.71           C  
ATOM    137  OD1 ASN A   8      12.902  18.848   1.275  1.00  4.71           O  
ATOM    138  ND2 ASN A   8      14.283  17.173   1.797  1.00  4.71           N  
ATOM    139  H   ASN A   8      12.266  17.249  -1.957  1.00  4.71           H  
ATOM    140  HA  ASN A   8      13.171  19.265  -1.386  1.00  4.71           H  
ATOM    141 1HB  ASN A   8      15.393  17.509  -0.309  1.00  4.71           H  
ATOM    142 2HB  ASN A   8      15.322  19.227  -0.069  1.00  4.71           H  
ATOM    143 1HD2 ASN A   8      13.810  16.992   2.661  1.00  4.71           H  
ATOM    144 2HD2 ASN A   8      15.066  16.591   1.506  1.00  4.71           H  
ATOM    145  N   LEU A   9      14.724  18.801  -3.859  1.00  5.08           N  
ATOM    146  CA  LEU A   9      15.677  19.256  -4.873  1.00  5.08           C  
ATOM    147  C   LEU A   9      15.214  20.373  -5.786  1.00  5.08           C  
ATOM    148  O   LEU A   9      15.649  20.433  -6.930  1.00  5.08           O  
ATOM    149  CB  LEU A   9      16.170  18.103  -5.744  1.00  5.08           C  
ATOM    150  CG  LEU A   9      16.858  16.994  -4.979  1.00  5.08           C  
ATOM    151  CD1 LEU A   9      17.288  15.930  -5.951  1.00  5.08           C  
ATOM    152  CD2 LEU A   9      17.948  17.551  -4.163  1.00  5.08           C  
ATOM    153  H   LEU A   9      13.947  18.217  -4.126  1.00  5.08           H  
ATOM    154  HA  LEU A   9      16.552  19.628  -4.346  1.00  5.08           H  
ATOM    155 1HB  LEU A   9      15.331  17.686  -6.285  1.00  5.08           H  
ATOM    156 2HB  LEU A   9      16.883  18.495  -6.469  1.00  5.08           H  
ATOM    157  HG  LEU A   9      16.180  16.556  -4.311  1.00  5.08           H  
ATOM    158 1HD1 LEU A   9      17.733  15.110  -5.429  1.00  5.08           H  
ATOM    159 2HD1 LEU A   9      16.433  15.583  -6.481  1.00  5.08           H  
ATOM    160 3HD1 LEU A   9      18.001  16.345  -6.656  1.00  5.08           H  
ATOM    161 1HD2 LEU A   9      18.388  16.758  -3.583  1.00  5.08           H  
ATOM    162 2HD2 LEU A   9      18.695  18.017  -4.803  1.00  5.08           H  
ATOM    163 3HD2 LEU A   9      17.558  18.295  -3.476  1.00  5.08           H  
ATOM    164  N   LYS A  10      14.372  21.277  -5.284  1.00  5.40           N  
ATOM    165  CA  LYS A  10      13.963  22.432  -6.084  1.00  5.40           C  
ATOM    166  C   LYS A  10      13.282  22.056  -7.406  1.00  5.40           C  
ATOM    167  O   LYS A  10      13.884  22.066  -8.479  1.00  5.40           O  
ATOM    168  CB  LYS A  10      15.166  23.362  -6.274  1.00  5.40           C  
ATOM    169  CG  LYS A  10      15.378  24.313  -5.073  1.00  5.40           C  
ATOM    170  CD  LYS A  10      15.739  23.549  -3.755  1.00  5.40           C  
ATOM    171  CE  LYS A  10      17.178  22.994  -3.737  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      17.469  22.218  -2.467  1.00  5.40           N  
ATOM    173  H   LYS A  10      14.043  21.167  -4.337  1.00  5.40           H  
ATOM    174  HA  LYS A  10      13.226  22.987  -5.503  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      16.082  22.796  -6.416  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      15.016  23.969  -7.166  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      16.183  25.010  -5.306  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.467  24.885  -4.907  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      15.625  24.229  -2.910  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      15.051  22.716  -3.615  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      17.330  22.337  -4.592  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      17.876  23.826  -3.801  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      18.431  21.864  -2.470  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      17.355  22.794  -1.654  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      16.840  21.390  -2.382  1.00  5.40           H  
ATOM    186  N   GLN A  11      11.989  21.758  -7.286  1.00  5.63           N  
ATOM    187  CA  GLN A  11      11.094  21.269  -8.339  1.00  5.63           C  
ATOM    188  C   GLN A  11      11.438  19.844  -8.771  1.00  5.63           C  
ATOM    189  O   GLN A  11      11.610  18.985  -7.906  1.00  5.63           O  
ATOM    190  CB  GLN A  11      11.103  22.212  -9.556  1.00  5.63           C  
ATOM    191  CG  GLN A  11      10.651  23.643  -9.257  1.00  5.63           C  
ATOM    192  CD  GLN A  11       9.198  23.737  -8.842  1.00  5.63           C  
ATOM    193  OE1 GLN A  11       8.293  23.300  -9.561  1.00  5.63           O  
ATOM    194  NE2 GLN A  11       8.961  24.317  -7.671  1.00  5.63           N  
ATOM    195  H   GLN A  11      11.600  21.834  -6.359  1.00  5.63           H  
ATOM    196  HA  GLN A  11      10.080  21.250  -7.941  1.00  5.63           H  
ATOM    197 1HB  GLN A  11      12.079  22.239 -10.029  1.00  5.63           H  
ATOM    198 2HB  GLN A  11      10.400  21.835 -10.297  1.00  5.63           H  
ATOM    199 1HG  GLN A  11      11.262  24.045  -8.452  1.00  5.63           H  
ATOM    200 2HG  GLN A  11      10.786  24.243 -10.156  1.00  5.63           H  
ATOM    201 1HE2 GLN A  11       8.021  24.411  -7.340  1.00  5.63           H  
ATOM    202 2HE2 GLN A  11       9.719  24.663  -7.121  1.00  5.63           H  
ATOM    203  N   ALA A  12      11.505  19.553 -10.079  1.00  5.76           N  
ATOM    204  CA  ALA A  12      11.574  18.143 -10.485  1.00  5.76           C  
ATOM    205  C   ALA A  12      10.436  17.458  -9.729  1.00  5.76           C  
ATOM    206  O   ALA A  12       9.314  17.971  -9.739  1.00  5.76           O  
ATOM    207  CB  ALA A  12      12.935  17.519 -10.172  1.00  5.76           C  
ATOM    208  H   ALA A  12      11.443  20.278 -10.776  1.00  5.76           H  
ATOM    209  HA  ALA A  12      11.381  18.065 -11.557  1.00  5.76           H  
ATOM    210 1HB  ALA A  12      12.940  16.477 -10.481  1.00  5.76           H  
ATOM    211 2HB  ALA A  12      13.708  18.052 -10.721  1.00  5.76           H  
ATOM    212 3HB  ALA A  12      13.156  17.575  -9.112  1.00  5.76           H  
ATOM    213  N   LYS A  13      10.698  16.327  -9.080  1.00  5.77           N  
ATOM    214  CA  LYS A  13       9.744  15.665  -8.176  1.00  5.77           C  
ATOM    215  C   LYS A  13       8.461  15.094  -8.774  1.00  5.77           C  
ATOM    216  O   LYS A  13       8.227  13.896  -8.664  1.00  5.77           O  
ATOM    217  CB  LYS A  13       9.362  16.628  -7.050  1.00  5.77           C  
ATOM    218  CG  LYS A  13       8.491  16.039  -6.021  1.00  5.77           C  
ATOM    219  CD  LYS A  13       8.233  17.015  -4.892  1.00  5.77           C  
ATOM    220  CE  LYS A  13       7.334  18.156  -5.363  1.00  5.77           C  
ATOM    221  NZ  LYS A  13       6.938  19.058  -4.240  1.00  5.77           N  
ATOM    222  H   LYS A  13      11.617  15.928  -9.167  1.00  5.77           H  
ATOM    223  HA  LYS A  13      10.260  14.817  -7.731  1.00  5.77           H  
ATOM    224 1HB  LYS A  13      10.246  17.014  -6.570  1.00  5.77           H  
ATOM    225 2HB  LYS A  13       8.821  17.479  -7.445  1.00  5.77           H  
ATOM    226 1HG  LYS A  13       7.569  15.807  -6.504  1.00  5.77           H  
ATOM    227 2HG  LYS A  13       8.933  15.121  -5.630  1.00  5.77           H  
ATOM    228 1HD  LYS A  13       7.753  16.496  -4.061  1.00  5.77           H  
ATOM    229 2HD  LYS A  13       9.182  17.427  -4.546  1.00  5.77           H  
ATOM    230 1HE  LYS A  13       7.866  18.739  -6.116  1.00  5.77           H  
ATOM    231 2HE  LYS A  13       6.434  17.735  -5.817  1.00  5.77           H  
ATOM    232 1HZ  LYS A  13       6.346  19.797  -4.593  1.00  5.77           H  
ATOM    233 2HZ  LYS A  13       6.433  18.527  -3.544  1.00  5.77           H  
ATOM    234 3HZ  LYS A  13       7.762  19.461  -3.821  1.00  5.77           H  
ATOM    235  N   GLU A  14       7.646  15.909  -9.436  1.00  5.70           N  
ATOM    236  CA  GLU A  14       6.372  15.439  -9.993  1.00  5.70           C  
ATOM    237  C   GLU A  14       6.612  14.323 -10.997  1.00  5.70           C  
ATOM    238  O   GLU A  14       5.842  13.361 -11.093  1.00  5.70           O  
ATOM    239  CB  GLU A  14       5.614  16.590 -10.654  1.00  5.70           C  
ATOM    240  CG  GLU A  14       5.075  17.620  -9.671  1.00  5.70           C  
ATOM    241  CD  GLU A  14       4.348  18.760 -10.349  1.00  5.70           C  
ATOM    242  OE1 GLU A  14       4.351  18.813 -11.558  1.00  5.70           O  
ATOM    243  OE2 GLU A  14       3.790  19.577  -9.653  1.00  5.70           O  
ATOM    244  H   GLU A  14       7.925  16.879  -9.526  1.00  5.70           H  
ATOM    245  HA  GLU A  14       5.763  15.052  -9.184  1.00  5.70           H  
ATOM    246 1HB  GLU A  14       6.275  17.105 -11.350  1.00  5.70           H  
ATOM    247 2HB  GLU A  14       4.775  16.193 -11.226  1.00  5.70           H  
ATOM    248 1HG  GLU A  14       4.392  17.125  -8.980  1.00  5.70           H  
ATOM    249 2HG  GLU A  14       5.911  18.016  -9.091  1.00  5.70           H  
ATOM    250  N   GLU A  15       7.728  14.439 -11.708  1.00  5.54           N  
ATOM    251  CA  GLU A  15       8.175  13.474 -12.701  1.00  5.54           C  
ATOM    252  C   GLU A  15       8.405  12.087 -12.087  1.00  5.54           C  
ATOM    253  O   GLU A  15       8.420  11.080 -12.796  1.00  5.54           O  
ATOM    254  CB  GLU A  15       9.458  13.999 -13.349  1.00  5.54           C  
ATOM    255  CG  GLU A  15      10.662  14.085 -12.399  1.00  5.54           C  
ATOM    256  CD  GLU A  15      11.870  14.728 -13.029  1.00  5.54           C  
ATOM    257  OE1 GLU A  15      11.819  15.060 -14.187  1.00  5.54           O  
ATOM    258  OE2 GLU A  15      12.844  14.886 -12.342  1.00  5.54           O  
ATOM    259  H   GLU A  15       8.289  15.264 -11.549  1.00  5.54           H  
ATOM    260  HA  GLU A  15       7.402  13.384 -13.465  1.00  5.54           H  
ATOM    261 1HB  GLU A  15       9.734  13.354 -14.183  1.00  5.54           H  
ATOM    262 2HB  GLU A  15       9.280  14.996 -13.750  1.00  5.54           H  
ATOM    263 1HG  GLU A  15      10.374  14.657 -11.516  1.00  5.54           H  
ATOM    264 2HG  GLU A  15      10.931  13.081 -12.073  1.00  5.54           H  
ATOM    265  N   ALA A  16       8.638  12.052 -10.773  1.00  5.34           N  
ATOM    266  CA  ALA A  16       8.847  10.841 -10.013  1.00  5.34           C  
ATOM    267  C   ALA A  16       7.560  10.462  -9.284  1.00  5.34           C  
ATOM    268  O   ALA A  16       7.193   9.291  -9.232  1.00  5.34           O  
ATOM    269  CB  ALA A  16       9.979  11.035  -9.026  1.00  5.34           C  
ATOM    270  H   ALA A  16       8.615  12.916 -10.247  1.00  5.34           H  
ATOM    271  HA  ALA A  16       9.097  10.034 -10.702  1.00  5.34           H  
ATOM    272 1HB  ALA A  16      10.126  10.120  -8.474  1.00  5.34           H  
ATOM    273 2HB  ALA A  16      10.890  11.287  -9.562  1.00  5.34           H  
ATOM    274 3HB  ALA A  16       9.728  11.839  -8.339  1.00  5.34           H  
ATOM    275  N   ILE A  17       6.821  11.471  -8.790  1.00  5.12           N  
ATOM    276  CA  ILE A  17       5.615  11.222  -7.995  1.00  5.12           C  
ATOM    277  C   ILE A  17       4.568  10.423  -8.724  1.00  5.12           C  
ATOM    278  O   ILE A  17       3.964   9.501  -8.166  1.00  5.12           O  
ATOM    279  CB  ILE A  17       4.932  12.478  -7.460  1.00  5.12           C  
ATOM    280  CG1 ILE A  17       5.772  13.137  -6.387  1.00  5.12           C  
ATOM    281  CG2 ILE A  17       3.572  12.102  -6.900  1.00  5.12           C  
ATOM    282  CD1 ILE A  17       5.258  14.496  -6.014  1.00  5.12           C  
ATOM    283  H   ILE A  17       7.153  12.423  -8.902  1.00  5.12           H  
ATOM    284  HA  ILE A  17       5.913  10.696  -7.128  1.00  5.12           H  
ATOM    285  HB  ILE A  17       4.801  13.187  -8.268  1.00  5.12           H  
ATOM    286 1HG1 ILE A  17       5.764  12.507  -5.498  1.00  5.12           H  
ATOM    287 2HG1 ILE A  17       6.798  13.227  -6.734  1.00  5.12           H  
ATOM    288 1HG2 ILE A  17       3.072  12.995  -6.529  1.00  5.12           H  
ATOM    289 2HG2 ILE A  17       2.966  11.649  -7.682  1.00  5.12           H  
ATOM    290 3HG2 ILE A  17       3.701  11.391  -6.084  1.00  5.12           H  
ATOM    291 1HD1 ILE A  17       5.878  14.914  -5.230  1.00  5.12           H  
ATOM    292 2HD1 ILE A  17       5.272  15.149  -6.882  1.00  5.12           H  
ATOM    293 3HD1 ILE A  17       4.237  14.406  -5.649  1.00  5.12           H  
ATOM    294  N   LYS A  18       4.377  10.741  -9.988  1.00  4.90           N  
ATOM    295  CA  LYS A  18       3.379  10.067 -10.797  1.00  4.90           C  
ATOM    296  C   LYS A  18       3.592   8.543 -10.893  1.00  4.90           C  
ATOM    297  O   LYS A  18       2.649   7.812 -11.199  1.00  4.90           O  
ATOM    298  CB  LYS A  18       3.383  10.695 -12.187  1.00  4.90           C  
ATOM    299  CG  LYS A  18       2.846  12.126 -12.204  1.00  4.90           C  
ATOM    300  CD  LYS A  18       2.920  12.755 -13.584  1.00  4.90           C  
ATOM    301  CE  LYS A  18       2.411  14.193 -13.552  1.00  4.90           C  
ATOM    302  NZ  LYS A  18       2.495  14.848 -14.887  1.00  4.90           N  
ATOM    303  H   LYS A  18       4.918  11.516 -10.386  1.00  4.90           H  
ATOM    304  HA  LYS A  18       2.405  10.238 -10.341  1.00  4.90           H  
ATOM    305 1HB  LYS A  18       4.408  10.715 -12.571  1.00  4.90           H  
ATOM    306 2HB  LYS A  18       2.787  10.089 -12.868  1.00  4.90           H  
ATOM    307 1HG  LYS A  18       1.809  12.123 -11.873  1.00  4.90           H  
ATOM    308 2HG  LYS A  18       3.424  12.732 -11.509  1.00  4.90           H  
ATOM    309 1HD  LYS A  18       3.960  12.754 -13.920  1.00  4.90           H  
ATOM    310 2HD  LYS A  18       2.324  12.176 -14.287  1.00  4.90           H  
ATOM    311 1HE  LYS A  18       1.374  14.197 -13.220  1.00  4.90           H  
ATOM    312 2HE  LYS A  18       3.013  14.765 -12.841  1.00  4.90           H  
ATOM    313 1HZ  LYS A  18       2.153  15.797 -14.817  1.00  4.90           H  
ATOM    314 2HZ  LYS A  18       3.457  14.859 -15.195  1.00  4.90           H  
ATOM    315 3HZ  LYS A  18       1.934  14.335 -15.553  1.00  4.90           H  
ATOM    316  N   GLU A  19       4.828   8.074 -10.669  1.00  4.71           N  
ATOM    317  CA  GLU A  19       5.174   6.661 -10.753  1.00  4.71           C  
ATOM    318  C   GLU A  19       5.383   5.975  -9.388  1.00  4.71           C  
ATOM    319  O   GLU A  19       5.830   4.822  -9.336  1.00  4.71           O  
ATOM    320  CB  GLU A  19       6.442   6.499 -11.581  1.00  4.71           C  
ATOM    321  CG  GLU A  19       6.364   6.970 -13.030  1.00  4.71           C  
ATOM    322  CD  GLU A  19       5.412   6.171 -13.890  1.00  4.71           C  
ATOM    323  OE1 GLU A  19       5.345   4.973 -13.731  1.00  4.71           O  
ATOM    324  OE2 GLU A  19       4.762   6.764 -14.720  1.00  4.71           O  
ATOM    325  H   GLU A  19       5.566   8.713 -10.375  1.00  4.71           H  
ATOM    326  HA  GLU A  19       4.359   6.146 -11.261  1.00  4.71           H  
ATOM    327 1HB  GLU A  19       7.254   7.046 -11.097  1.00  4.71           H  
ATOM    328 2HB  GLU A  19       6.705   5.449 -11.604  1.00  4.71           H  
ATOM    329 1HG  GLU A  19       6.051   8.016 -13.036  1.00  4.71           H  
ATOM    330 2HG  GLU A  19       7.364   6.921 -13.462  1.00  4.71           H  
ATOM    331  N   LEU A  20       5.068   6.637  -8.271  1.00  4.54           N  
ATOM    332  CA  LEU A  20       5.386   6.041  -6.962  1.00  4.54           C  
ATOM    333  C   LEU A  20       4.369   5.010  -6.490  1.00  4.54           C  
ATOM    334  O   LEU A  20       3.628   5.229  -5.531  1.00  4.54           O  
ATOM    335  CB  LEU A  20       5.496   7.132  -5.903  1.00  4.54           C  
ATOM    336  CG  LEU A  20       6.515   8.169  -6.203  1.00  4.54           C  
ATOM    337  CD1 LEU A  20       6.499   9.243  -5.088  1.00  4.54           C  
ATOM    338  CD2 LEU A  20       7.836   7.551  -6.384  1.00  4.54           C  
ATOM    339  H   LEU A  20       4.660   7.574  -8.322  1.00  4.54           H  
ATOM    340  HA  LEU A  20       6.354   5.547  -7.049  1.00  4.54           H  
ATOM    341 1HB  LEU A  20       4.532   7.635  -5.820  1.00  4.54           H  
ATOM    342 2HB  LEU A  20       5.742   6.675  -4.945  1.00  4.54           H  
ATOM    343  HG  LEU A  20       6.255   8.612  -7.119  1.00  4.54           H  
ATOM    344 1HD1 LEU A  20       7.214  10.023  -5.312  1.00  4.54           H  
ATOM    345 2HD1 LEU A  20       5.500   9.676  -5.027  1.00  4.54           H  
ATOM    346 3HD1 LEU A  20       6.737   8.811  -4.151  1.00  4.54           H  
ATOM    347 1HD2 LEU A  20       8.568   8.282  -6.648  1.00  4.54           H  
ATOM    348 2HD2 LEU A  20       8.100   7.100  -5.484  1.00  4.54           H  
ATOM    349 3HD2 LEU A  20       7.778   6.811  -7.181  1.00  4.54           H  
ATOM    350  N   VAL A  21       4.371   3.867  -7.162  1.00  4.40           N  
ATOM    351  CA  VAL A  21       3.424   2.784  -6.904  1.00  4.40           C  
ATOM    352  C   VAL A  21       4.091   1.537  -6.312  1.00  4.40           C  
ATOM    353  O   VAL A  21       3.430   0.535  -6.041  1.00  4.40           O  
ATOM    354  CB  VAL A  21       2.724   2.411  -8.217  1.00  4.40           C  
ATOM    355  CG1 VAL A  21       1.968   3.623  -8.753  1.00  4.40           C  
ATOM    356  CG2 VAL A  21       3.760   1.927  -9.224  1.00  4.40           C  
ATOM    357  H   VAL A  21       5.029   3.806  -7.940  1.00  4.40           H  
ATOM    358  HA  VAL A  21       2.676   3.144  -6.198  1.00  4.40           H  
ATOM    359  HB  VAL A  21       1.998   1.623  -8.027  1.00  4.40           H  
ATOM    360 1HG1 VAL A  21       1.461   3.357  -9.679  1.00  4.40           H  
ATOM    361 2HG1 VAL A  21       1.235   3.949  -8.017  1.00  4.40           H  
ATOM    362 3HG1 VAL A  21       2.670   4.435  -8.950  1.00  4.40           H  
ATOM    363 1HG2 VAL A  21       3.265   1.656 -10.155  1.00  4.40           H  
ATOM    364 2HG2 VAL A  21       4.482   2.716  -9.415  1.00  4.40           H  
ATOM    365 3HG2 VAL A  21       4.278   1.055  -8.823  1.00  4.40           H  
ATOM    366  N   ASP A  22       5.403   1.613  -6.129  1.00  4.26           N  
ATOM    367  CA  ASP A  22       6.231   0.531  -5.593  1.00  4.26           C  
ATOM    368  C   ASP A  22       7.475   1.138  -4.972  1.00  4.26           C  
ATOM    369  O   ASP A  22       8.125   1.969  -5.607  1.00  4.26           O  
ATOM    370  CB  ASP A  22       6.646  -0.462  -6.692  1.00  4.26           C  
ATOM    371  CG  ASP A  22       7.300  -1.792  -6.165  1.00  4.26           C  
ATOM    372  OD1 ASP A  22       8.363  -1.760  -5.544  1.00  4.26           O  
ATOM    373  OD2 ASP A  22       6.728  -2.824  -6.418  1.00  4.26           O  
ATOM    374  H   ASP A  22       5.846   2.483  -6.378  1.00  4.26           H  
ATOM    375  HA  ASP A  22       5.673   0.001  -4.820  1.00  4.26           H  
ATOM    376 1HB  ASP A  22       5.763  -0.731  -7.275  1.00  4.26           H  
ATOM    377 2HB  ASP A  22       7.342   0.026  -7.376  1.00  4.26           H  
ATOM    378  N   ALA A  23       7.832   0.710  -3.763  1.00  4.13           N  
ATOM    379  CA  ALA A  23       9.013   1.234  -3.078  1.00  4.13           C  
ATOM    380  C   ALA A  23      10.286   1.052  -3.898  1.00  4.13           C  
ATOM    381  O   ALA A  23      11.210   1.863  -3.799  1.00  4.13           O  
ATOM    382  CB  ALA A  23       9.220   0.553  -1.736  1.00  4.13           C  
ATOM    383  H   ALA A  23       7.264   0.006  -3.307  1.00  4.13           H  
ATOM    384  HA  ALA A  23       8.853   2.297  -2.910  1.00  4.13           H  
ATOM    385 1HB  ALA A  23      10.093   0.985  -1.248  1.00  4.13           H  
ATOM    386 2HB  ALA A  23       8.372   0.684  -1.108  1.00  4.13           H  
ATOM    387 3HB  ALA A  23       9.386  -0.511  -1.899  1.00  4.13           H  
ATOM    388  N   GLY A  24      10.368  -0.044  -4.661  1.00  3.98           N  
ATOM    389  CA  GLY A  24      11.558  -0.349  -5.441  1.00  3.98           C  
ATOM    390  C   GLY A  24      11.833   0.732  -6.470  1.00  3.98           C  
ATOM    391  O   GLY A  24      12.924   1.318  -6.513  1.00  3.98           O  
ATOM    392  H   GLY A  24       9.564  -0.672  -4.751  1.00  3.98           H  
ATOM    393 1HA  GLY A  24      12.413  -0.455  -4.775  1.00  3.98           H  
ATOM    394 2HA  GLY A  24      11.413  -1.305  -5.944  1.00  3.98           H  
ATOM    395  N   THR A  25      10.838   0.999  -7.311  1.00  3.82           N  
ATOM    396  CA  THR A  25      11.039   1.992  -8.342  1.00  3.82           C  
ATOM    397  C   THR A  25      10.984   3.384  -7.739  1.00  3.82           C  
ATOM    398  O   THR A  25      11.615   4.304  -8.249  1.00  3.82           O  
ATOM    399  CB  THR A  25      10.008   1.836  -9.480  1.00  3.82           C  
ATOM    400  OG1 THR A  25       8.684   2.007  -8.975  1.00  3.82           O  
ATOM    401  CG2 THR A  25      10.123   0.463 -10.094  1.00  3.82           C  
ATOM    402  H   THR A  25       9.957   0.506  -7.223  1.00  3.82           H  
ATOM    403  HA  THR A  25      12.029   1.849  -8.771  1.00  3.82           H  
ATOM    404  HB  THR A  25      10.202   2.578 -10.239  1.00  3.82           H  
ATOM    405  HG1 THR A  25       8.663   2.780  -8.401  1.00  3.82           H  
ATOM    406 1HG2 THR A  25       9.397   0.364 -10.902  1.00  3.82           H  
ATOM    407 2HG2 THR A  25      11.129   0.326 -10.490  1.00  3.82           H  
ATOM    408 3HG2 THR A  25       9.925  -0.291  -9.331  1.00  3.82           H  
ATOM    409  N   ALA A  26      10.277   3.544  -6.622  1.00  3.67           N  
ATOM    410  CA  ALA A  26      10.189   4.845  -5.989  1.00  3.67           C  
ATOM    411  C   ALA A  26      11.551   5.339  -5.531  1.00  3.67           C  
ATOM    412  O   ALA A  26      11.938   6.482  -5.812  1.00  3.67           O  
ATOM    413  CB  ALA A  26       9.269   4.747  -4.808  1.00  3.67           C  
ATOM    414  H   ALA A  26       9.757   2.768  -6.216  1.00  3.67           H  
ATOM    415  HA  ALA A  26       9.801   5.552  -6.714  1.00  3.67           H  
ATOM    416 1HB  ALA A  26       9.194   5.673  -4.352  1.00  3.67           H  
ATOM    417 2HB  ALA A  26       8.283   4.418  -5.129  1.00  3.67           H  
ATOM    418 3HB  ALA A  26       9.678   4.044  -4.106  1.00  3.67           H  
ATOM    419  N   GLU A  27      12.316   4.450  -4.883  1.00  3.56           N  
ATOM    420  CA  GLU A  27      13.656   4.801  -4.446  1.00  3.56           C  
ATOM    421  C   GLU A  27      14.479   5.186  -5.654  1.00  3.56           C  
ATOM    422  O   GLU A  27      15.151   6.222  -5.660  1.00  3.56           O  
ATOM    423  CB  GLU A  27      14.335   3.630  -3.730  1.00  3.56           C  
ATOM    424  CG  GLU A  27      15.767   3.934  -3.280  1.00  3.56           C  
ATOM    425  CD  GLU A  27      16.518   2.750  -2.635  1.00  3.56           C  
ATOM    426  OE1 GLU A  27      15.938   1.719  -2.427  1.00  3.56           O  
ATOM    427  OE2 GLU A  27      17.708   2.896  -2.392  1.00  3.56           O  
ATOM    428  H   GLU A  27      11.952   3.518  -4.667  1.00  3.56           H  
ATOM    429  HA  GLU A  27      13.598   5.657  -3.771  1.00  3.56           H  
ATOM    430 1HB  GLU A  27      13.753   3.359  -2.849  1.00  3.56           H  
ATOM    431 2HB  GLU A  27      14.354   2.759  -4.389  1.00  3.56           H  
ATOM    432 1HG  GLU A  27      16.327   4.274  -4.147  1.00  3.56           H  
ATOM    433 2HG  GLU A  27      15.727   4.750  -2.574  1.00  3.56           H  
ATOM    434  N   LYS A  28      14.398   4.351  -6.700  1.00  3.50           N  
ATOM    435  CA  LYS A  28      15.154   4.592  -7.912  1.00  3.50           C  
ATOM    436  C   LYS A  28      14.826   5.943  -8.530  1.00  3.50           C  
ATOM    437  O   LYS A  28      15.741   6.688  -8.869  1.00  3.50           O  
ATOM    438  CB  LYS A  28      14.903   3.476  -8.930  1.00  3.50           C  
ATOM    439  CG  LYS A  28      15.686   3.604 -10.232  1.00  3.50           C  
ATOM    440  CD  LYS A  28      15.430   2.403 -11.145  1.00  3.50           C  
ATOM    441  CE  LYS A  28      16.187   2.519 -12.463  1.00  3.50           C  
ATOM    442  NZ  LYS A  28      15.958   1.333 -13.338  1.00  3.50           N  
ATOM    443  H   LYS A  28      13.819   3.510  -6.634  1.00  3.50           H  
ATOM    444  HA  LYS A  28      16.212   4.590  -7.657  1.00  3.50           H  
ATOM    445 1HB  LYS A  28      15.123   2.509  -8.475  1.00  3.50           H  
ATOM    446 2HB  LYS A  28      13.850   3.473  -9.196  1.00  3.50           H  
ATOM    447 1HG  LYS A  28      15.362   4.507 -10.743  1.00  3.50           H  
ATOM    448 2HG  LYS A  28      16.752   3.685 -10.023  1.00  3.50           H  
ATOM    449 1HD  LYS A  28      15.738   1.489 -10.636  1.00  3.50           H  
ATOM    450 2HD  LYS A  28      14.361   2.337 -11.355  1.00  3.50           H  
ATOM    451 1HE  LYS A  28      15.854   3.406 -12.987  1.00  3.50           H  
ATOM    452 2HE  LYS A  28      17.254   2.609 -12.257  1.00  3.50           H  
ATOM    453 1HZ  LYS A  28      16.473   1.444 -14.200  1.00  3.50           H  
ATOM    454 2HZ  LYS A  28      16.275   0.498 -12.864  1.00  3.50           H  
ATOM    455 3HZ  LYS A  28      14.973   1.249 -13.543  1.00  3.50           H  
ATOM    456  N   TYR A  29      13.543   6.283  -8.650  1.00  3.49           N  
ATOM    457  CA  TYR A  29      13.178   7.538  -9.295  1.00  3.49           C  
ATOM    458  C   TYR A  29      13.724   8.735  -8.552  1.00  3.49           C  
ATOM    459  O   TYR A  29      14.197   9.694  -9.158  1.00  3.49           O  
ATOM    460  CB  TYR A  29      11.671   7.688  -9.417  1.00  3.49           C  
ATOM    461  CG  TYR A  29      11.043   6.785 -10.423  1.00  3.49           C  
ATOM    462  CD1 TYR A  29       9.992   5.970 -10.060  1.00  3.49           C  
ATOM    463  CD2 TYR A  29      11.531   6.755 -11.714  1.00  3.49           C  
ATOM    464  CE1 TYR A  29       9.431   5.128 -10.979  1.00  3.49           C  
ATOM    465  CE2 TYR A  29      10.966   5.912 -12.643  1.00  3.49           C  
ATOM    466  CZ  TYR A  29       9.915   5.098 -12.280  1.00  3.49           C  
ATOM    467  OH  TYR A  29       9.347   4.254 -13.210  1.00  3.49           O  
ATOM    468  H   TYR A  29      12.819   5.645  -8.331  1.00  3.49           H  
ATOM    469  HA  TYR A  29      13.609   7.545 -10.291  1.00  3.49           H  
ATOM    470 1HB  TYR A  29      11.205   7.498  -8.443  1.00  3.49           H  
ATOM    471 2HB  TYR A  29      11.449   8.699  -9.701  1.00  3.49           H  
ATOM    472  HD1 TYR A  29       9.613   5.993  -9.041  1.00  3.49           H  
ATOM    473  HD2 TYR A  29      12.361   7.399 -11.994  1.00  3.49           H  
ATOM    474  HE1 TYR A  29       8.601   4.484 -10.684  1.00  3.49           H  
ATOM    475  HE2 TYR A  29      11.348   5.888 -13.664  1.00  3.49           H  
ATOM    476  HH  TYR A  29       8.534   3.880 -12.849  1.00  3.49           H  
ATOM    477  N   PHE A  30      13.685   8.696  -7.228  1.00  3.52           N  
ATOM    478  CA  PHE A  30      14.253   9.810  -6.496  1.00  3.52           C  
ATOM    479  C   PHE A  30      15.777   9.854  -6.672  1.00  3.52           C  
ATOM    480  O   PHE A  30      16.346  10.921  -6.947  1.00  3.52           O  
ATOM    481  CB  PHE A  30      13.776   9.756  -5.052  1.00  3.52           C  
ATOM    482  CG  PHE A  30      12.405  10.376  -4.930  1.00  3.52           C  
ATOM    483  CD1 PHE A  30      11.358   9.948  -5.725  1.00  3.52           C  
ATOM    484  CD2 PHE A  30      12.161  11.406  -4.040  1.00  3.52           C  
ATOM    485  CE1 PHE A  30      10.118  10.552  -5.637  1.00  3.52           C  
ATOM    486  CE2 PHE A  30      10.904  11.990  -3.970  1.00  3.52           C  
ATOM    487  CZ  PHE A  30       9.898  11.565  -4.770  1.00  3.52           C  
ATOM    488  H   PHE A  30      13.266   7.899  -6.741  1.00  3.52           H  
ATOM    489  HA  PHE A  30      13.851  10.730  -6.920  1.00  3.52           H  
ATOM    490 1HB  PHE A  30      13.719   8.712  -4.726  1.00  3.52           H  
ATOM    491 2HB  PHE A  30      14.455  10.284  -4.408  1.00  3.52           H  
ATOM    492  HD1 PHE A  30      11.522   9.133  -6.431  1.00  3.52           H  
ATOM    493  HD2 PHE A  30      12.968  11.761  -3.392  1.00  3.52           H  
ATOM    494  HE1 PHE A  30       9.311  10.228  -6.265  1.00  3.52           H  
ATOM    495  HE2 PHE A  30      10.706  12.789  -3.279  1.00  3.52           H  
ATOM    496  HZ  PHE A  30       8.915  12.033  -4.708  1.00  3.52           H  
ATOM    497  N   LYS A  31      16.439   8.689  -6.626  1.00  3.60           N  
ATOM    498  CA  LYS A  31      17.885   8.654  -6.825  1.00  3.60           C  
ATOM    499  C   LYS A  31      18.288   9.117  -8.228  1.00  3.60           C  
ATOM    500  O   LYS A  31      19.305   9.788  -8.386  1.00  3.60           O  
ATOM    501  CB  LYS A  31      18.470   7.274  -6.519  1.00  3.60           C  
ATOM    502  CG  LYS A  31      18.511   6.942  -5.030  1.00  3.60           C  
ATOM    503  CD  LYS A  31      19.143   5.576  -4.759  1.00  3.60           C  
ATOM    504  CE  LYS A  31      19.278   5.329  -3.255  1.00  3.60           C  
ATOM    505  NZ  LYS A  31      19.863   3.990  -2.930  1.00  3.60           N  
ATOM    506  H   LYS A  31      15.940   7.820  -6.422  1.00  3.60           H  
ATOM    507  HA  LYS A  31      18.331   9.343  -6.113  1.00  3.60           H  
ATOM    508 1HB  LYS A  31      17.861   6.513  -7.012  1.00  3.60           H  
ATOM    509 2HB  LYS A  31      19.475   7.202  -6.919  1.00  3.60           H  
ATOM    510 1HG  LYS A  31      19.077   7.706  -4.508  1.00  3.60           H  
ATOM    511 2HG  LYS A  31      17.491   6.938  -4.644  1.00  3.60           H  
ATOM    512 1HD  LYS A  31      18.512   4.794  -5.187  1.00  3.60           H  
ATOM    513 2HD  LYS A  31      20.125   5.526  -5.222  1.00  3.60           H  
ATOM    514 1HE  LYS A  31      19.915   6.103  -2.831  1.00  3.60           H  
ATOM    515 2HE  LYS A  31      18.301   5.393  -2.801  1.00  3.60           H  
ATOM    516 1HZ  LYS A  31      19.908   3.893  -1.928  1.00  3.60           H  
ATOM    517 2HZ  LYS A  31      19.258   3.240  -3.295  1.00  3.60           H  
ATOM    518 3HZ  LYS A  31      20.781   3.900  -3.324  1.00  3.60           H  
ATOM    519  N   LEU A  32      17.467   8.837  -9.240  1.00  3.76           N  
ATOM    520  CA  LEU A  32      17.768   9.266 -10.606  1.00  3.76           C  
ATOM    521  C   LEU A  32      17.795  10.785 -10.748  1.00  3.76           C  
ATOM    522  O   LEU A  32      18.390  11.305 -11.691  1.00  3.76           O  
ATOM    523  CB  LEU A  32      16.757   8.699 -11.609  1.00  3.76           C  
ATOM    524  CG  LEU A  32      16.814   7.176 -11.870  1.00  3.76           C  
ATOM    525  CD1 LEU A  32      15.633   6.781 -12.742  1.00  3.76           C  
ATOM    526  CD2 LEU A  32      18.121   6.824 -12.533  1.00  3.76           C  
ATOM    527  H   LEU A  32      16.640   8.270  -9.067  1.00  3.76           H  
ATOM    528  HA  LEU A  32      18.754   8.888 -10.867  1.00  3.76           H  
ATOM    529 1HB  LEU A  32      15.757   8.927 -11.238  1.00  3.76           H  
ATOM    530 2HB  LEU A  32      16.893   9.207 -12.560  1.00  3.76           H  
ATOM    531  HG  LEU A  32      16.750   6.645 -10.950  1.00  3.76           H  
ATOM    532 1HD1 LEU A  32      15.657   5.719 -12.928  1.00  3.76           H  
ATOM    533 2HD1 LEU A  32      14.712   7.034 -12.238  1.00  3.76           H  
ATOM    534 3HD1 LEU A  32      15.686   7.314 -13.688  1.00  3.76           H  
ATOM    535 1HD2 LEU A  32      18.157   5.750 -12.712  1.00  3.76           H  
ATOM    536 2HD2 LEU A  32      18.203   7.355 -13.481  1.00  3.76           H  
ATOM    537 3HD2 LEU A  32      18.946   7.113 -11.882  1.00  3.76           H  
ATOM    538  N   ILE A  33      17.110  11.500  -9.856  1.00  4.00           N  
ATOM    539  CA  ILE A  33      17.094  12.948  -9.910  1.00  4.00           C  
ATOM    540  C   ILE A  33      18.340  13.457  -9.190  1.00  4.00           C  
ATOM    541  O   ILE A  33      19.024  14.384  -9.629  1.00  4.00           O  
ATOM    542  CB  ILE A  33      15.851  13.530  -9.220  1.00  4.00           C  
ATOM    543  CG1 ILE A  33      14.568  13.091  -9.930  1.00  4.00           C  
ATOM    544  CG2 ILE A  33      15.963  15.047  -9.262  1.00  4.00           C  
ATOM    545  CD1 ILE A  33      13.293  13.412  -9.158  1.00  4.00           C  
ATOM    546  H   ILE A  33      16.636  11.040  -9.080  1.00  4.00           H  
ATOM    547  HA  ILE A  33      17.122  13.272 -10.949  1.00  4.00           H  
ATOM    548  HB  ILE A  33      15.805  13.181  -8.189  1.00  4.00           H  
ATOM    549 1HG1 ILE A  33      14.514  13.588 -10.899  1.00  4.00           H  
ATOM    550 2HG1 ILE A  33      14.607  12.015 -10.094  1.00  4.00           H  
ATOM    551 1HG2 ILE A  33      15.112  15.490  -8.782  1.00  4.00           H  
ATOM    552 2HG2 ILE A  33      16.870  15.356  -8.759  1.00  4.00           H  
ATOM    553 3HG2 ILE A  33      15.999  15.373 -10.301  1.00  4.00           H  
ATOM    554 1HD1 ILE A  33      12.434  13.076  -9.734  1.00  4.00           H  
ATOM    555 2HD1 ILE A  33      13.309  12.905  -8.195  1.00  4.00           H  
ATOM    556 3HD1 ILE A  33      13.230  14.477  -9.011  1.00  4.00           H  
ATOM    557  N   ALA A  34      18.576  12.867  -8.022  1.00  4.28           N  
ATOM    558  CA  ALA A  34      19.687  13.198  -7.142  1.00  4.28           C  
ATOM    559  C   ALA A  34      21.093  12.926  -7.730  1.00  4.28           C  
ATOM    560  O   ALA A  34      22.051  13.678  -7.501  1.00  4.28           O  
ATOM    561  CB  ALA A  34      19.506  12.393  -5.879  1.00  4.28           C  
ATOM    562  H   ALA A  34      17.941  12.123  -7.732  1.00  4.28           H  
ATOM    563  HA  ALA A  34      19.618  14.255  -6.926  1.00  4.28           H  
ATOM    564 1HB  ALA A  34      20.265  12.636  -5.178  1.00  4.28           H  
ATOM    565 2HB  ALA A  34      18.531  12.604  -5.453  1.00  4.28           H  
ATOM    566 3HB  ALA A  34      19.571  11.341  -6.132  1.00  4.28           H  
ATOM    567  N   ASN A  35      21.231  11.834  -8.475  1.00  4.54           N  
ATOM    568  CA  ASN A  35      22.522  11.437  -9.033  1.00  4.54           C  
ATOM    569  C   ASN A  35      22.784  12.006 -10.434  1.00  4.54           C  
ATOM    570  O   ASN A  35      21.848  12.321 -11.158  1.00  4.54           O  
ATOM    571  CB  ASN A  35      22.620   9.915  -9.069  1.00  4.54           C  
ATOM    572  CG  ASN A  35      22.751   9.289  -7.703  1.00  4.54           C  
ATOM    573  OD1 ASN A  35      23.462   9.790  -6.825  1.00  4.54           O  
ATOM    574  ND2 ASN A  35      22.092   8.182  -7.512  1.00  4.54           N  
ATOM    575  H   ASN A  35      20.426  11.229  -8.628  1.00  4.54           H  
ATOM    576  HA  ASN A  35      23.282  11.827  -8.359  1.00  4.54           H  
ATOM    577 1HB  ASN A  35      21.709   9.527  -9.528  1.00  4.54           H  
ATOM    578 2HB  ASN A  35      23.444   9.590  -9.693  1.00  4.54           H  
ATOM    579 1HD2 ASN A  35      22.146   7.715  -6.631  1.00  4.54           H  
ATOM    580 2HD2 ASN A  35      21.534   7.800  -8.249  1.00  4.54           H  
ATOM    581  N   ALA A  36      24.059  12.103 -10.867  1.00  4.74           N  
ATOM    582  CA  ALA A  36      25.290  11.806 -10.108  1.00  4.74           C  
ATOM    583  C   ALA A  36      25.904  13.056  -9.486  1.00  4.74           C  
ATOM    584  O   ALA A  36      26.813  12.961  -8.665  1.00  4.74           O  
ATOM    585  CB  ALA A  36      26.302  11.156 -11.025  1.00  4.74           C  
ATOM    586  H   ALA A  36      24.187  12.417 -11.818  1.00  4.74           H  
ATOM    587  HA  ALA A  36      25.074  11.109  -9.308  1.00  4.74           H  
ATOM    588 1HB  ALA A  36      27.203  10.917 -10.460  1.00  4.74           H  
ATOM    589 2HB  ALA A  36      25.882  10.241 -11.443  1.00  4.74           H  
ATOM    590 3HB  ALA A  36      26.553  11.843 -11.833  1.00  4.74           H  
ATOM    591  N   LYS A  37      25.452  14.223  -9.934  1.00  4.83           N  
ATOM    592  CA  LYS A  37      26.053  15.492  -9.522  1.00  4.83           C  
ATOM    593  C   LYS A  37      25.147  16.428  -8.712  1.00  4.83           C  
ATOM    594  O   LYS A  37      25.645  17.331  -8.036  1.00  4.83           O  
ATOM    595  CB  LYS A  37      26.553  16.235 -10.761  1.00  4.83           C  
ATOM    596  CG  LYS A  37      27.620  15.479 -11.578  1.00  4.83           C  
ATOM    597  CD  LYS A  37      28.907  15.266 -10.781  1.00  4.83           C  
ATOM    598  CE  LYS A  37      29.984  14.599 -11.633  1.00  4.83           C  
ATOM    599  NZ  LYS A  37      31.246  14.374 -10.866  1.00  4.83           N  
ATOM    600  H   LYS A  37      24.689  14.226 -10.593  1.00  4.83           H  
ATOM    601  HA  LYS A  37      26.914  15.264  -8.894  1.00  4.83           H  
ATOM    602 1HB  LYS A  37      25.711  16.446 -11.420  1.00  4.83           H  
ATOM    603 2HB  LYS A  37      26.979  17.192 -10.460  1.00  4.83           H  
ATOM    604 1HG  LYS A  37      27.229  14.509 -11.880  1.00  4.83           H  
ATOM    605 2HG  LYS A  37      27.856  16.048 -12.475  1.00  4.83           H  
ATOM    606 1HD  LYS A  37      29.280  16.226 -10.422  1.00  4.83           H  
ATOM    607 2HD  LYS A  37      28.699  14.631  -9.916  1.00  4.83           H  
ATOM    608 1HE  LYS A  37      29.610  13.639 -11.987  1.00  4.83           H  
ATOM    609 2HE  LYS A  37      30.202  15.233 -12.492  1.00  4.83           H  
ATOM    610 1HZ  LYS A  37      31.930  13.931 -11.463  1.00  4.83           H  
ATOM    611 2HZ  LYS A  37      31.606  15.261 -10.542  1.00  4.83           H  
ATOM    612 3HZ  LYS A  37      31.055  13.778 -10.072  1.00  4.83           H  
ATOM    613  N   THR A  38      23.831  16.270  -8.829  1.00  4.78           N  
ATOM    614  CA  THR A  38      22.888  17.208  -8.217  1.00  4.78           C  
ATOM    615  C   THR A  38      22.946  17.232  -6.685  1.00  4.78           C  
ATOM    616  O   THR A  38      22.941  18.304  -6.082  1.00  4.78           O  
ATOM    617  CB  THR A  38      21.432  16.888  -8.646  1.00  4.78           C  
ATOM    618  OG1 THR A  38      21.300  16.992 -10.070  1.00  4.78           O  
ATOM    619  CG2 THR A  38      20.437  17.860  -7.996  1.00  4.78           C  
ATOM    620  H   THR A  38      23.465  15.491  -9.356  1.00  4.78           H  
ATOM    621  HA  THR A  38      23.135  18.210  -8.571  1.00  4.78           H  
ATOM    622  HB  THR A  38      21.188  15.878  -8.342  1.00  4.78           H  
ATOM    623  HG1 THR A  38      20.450  16.601 -10.335  1.00  4.78           H  
ATOM    624 1HG2 THR A  38      19.425  17.602  -8.312  1.00  4.78           H  
ATOM    625 2HG2 THR A  38      20.503  17.805  -6.919  1.00  4.78           H  
ATOM    626 3HG2 THR A  38      20.669  18.873  -8.312  1.00  4.78           H  
ATOM    627  N   VAL A  39      22.987  16.045  -6.069  1.00  4.60           N  
ATOM    628  CA  VAL A  39      22.926  15.902  -4.614  1.00  4.60           C  
ATOM    629  C   VAL A  39      24.074  15.272  -3.835  1.00  4.60           C  
ATOM    630  O   VAL A  39      24.499  14.155  -4.124  1.00  4.60           O  
ATOM    631  CB  VAL A  39      21.714  15.032  -4.332  1.00  4.60           C  
ATOM    632  CG1 VAL A  39      21.574  14.710  -2.949  1.00  4.60           C  
ATOM    633  CG2 VAL A  39      20.597  15.711  -4.727  1.00  4.60           C  
ATOM    634  H   VAL A  39      22.962  15.204  -6.640  1.00  4.60           H  
ATOM    635  HA  VAL A  39      22.763  16.897  -4.201  1.00  4.60           H  
ATOM    636  HB  VAL A  39      21.811  14.118  -4.876  1.00  4.60           H  
ATOM    637 1HG1 VAL A  39      20.693  14.098  -2.798  1.00  4.60           H  
ATOM    638 2HG1 VAL A  39      22.424  14.176  -2.668  1.00  4.60           H  
ATOM    639 3HG1 VAL A  39      21.493  15.602  -2.388  1.00  4.60           H  
ATOM    640 1HG2 VAL A  39      19.744  15.093  -4.523  1.00  4.60           H  
ATOM    641 2HG2 VAL A  39      20.558  16.620  -4.159  1.00  4.60           H  
ATOM    642 3HG2 VAL A  39      20.652  15.928  -5.764  1.00  4.60           H  
ATOM    643  N   GLU A  40      24.551  15.984  -2.803  1.00  4.32           N  
ATOM    644  CA  GLU A  40      25.501  15.426  -1.836  1.00  4.32           C  
ATOM    645  C   GLU A  40      24.722  15.202  -0.524  1.00  4.32           C  
ATOM    646  O   GLU A  40      24.949  15.894   0.470  1.00  4.32           O  
ATOM    647  CB  GLU A  40      26.703  16.355  -1.629  1.00  4.32           C  
ATOM    648  CG  GLU A  40      27.551  16.574  -2.890  1.00  4.32           C  
ATOM    649  CD  GLU A  40      28.782  17.441  -2.663  1.00  4.32           C  
ATOM    650  OE1 GLU A  40      28.953  17.948  -1.579  1.00  4.32           O  
ATOM    651  OE2 GLU A  40      29.549  17.591  -3.587  1.00  4.32           O  
ATOM    652  H   GLU A  40      24.201  16.936  -2.634  1.00  4.32           H  
ATOM    653  HA  GLU A  40      25.859  14.461  -2.193  1.00  4.32           H  
ATOM    654 1HB  GLU A  40      26.348  17.331  -1.290  1.00  4.32           H  
ATOM    655 2HB  GLU A  40      27.348  15.950  -0.850  1.00  4.32           H  
ATOM    656 1HG  GLU A  40      27.869  15.603  -3.269  1.00  4.32           H  
ATOM    657 2HG  GLU A  40      26.923  17.039  -3.652  1.00  4.32           H  
ATOM    658  N   GLY A  41      23.766  14.278  -0.558  1.00  4.04           N  
ATOM    659  CA  GLY A  41      22.796  14.092   0.522  1.00  4.04           C  
ATOM    660  C   GLY A  41      22.947  12.798   1.296  1.00  4.04           C  
ATOM    661  O   GLY A  41      24.037  12.231   1.373  1.00  4.04           O  
ATOM    662  H   GLY A  41      23.683  13.715  -1.393  1.00  4.04           H  
ATOM    663 1HA  GLY A  41      22.864  14.933   1.212  1.00  4.04           H  
ATOM    664 2HA  GLY A  41      21.793  14.134   0.098  1.00  4.04           H  
ATOM    665  N   VAL A  42      21.830  12.333   1.869  1.00  3.82           N  
ATOM    666  CA  VAL A  42      21.835  11.138   2.701  1.00  3.82           C  
ATOM    667  C   VAL A  42      21.092   9.932   2.109  1.00  3.82           C  
ATOM    668  O   VAL A  42      21.456   8.795   2.403  1.00  3.82           O  
ATOM    669  CB  VAL A  42      21.211  11.497   4.069  1.00  3.82           C  
ATOM    670  CG1 VAL A  42      22.055  12.571   4.740  1.00  3.82           C  
ATOM    671  CG2 VAL A  42      19.746  11.998   3.887  1.00  3.82           C  
ATOM    672  H   VAL A  42      20.976  12.856   1.761  1.00  3.82           H  
ATOM    673  HA  VAL A  42      22.874  10.847   2.862  1.00  3.82           H  
ATOM    674  HB  VAL A  42      21.219  10.616   4.711  1.00  3.82           H  
ATOM    675 1HG1 VAL A  42      21.626  12.813   5.713  1.00  3.82           H  
ATOM    676 2HG1 VAL A  42      23.073  12.205   4.871  1.00  3.82           H  
ATOM    677 3HG1 VAL A  42      22.067  13.468   4.119  1.00  3.82           H  
ATOM    678 1HG2 VAL A  42      19.330  12.248   4.863  1.00  3.82           H  
ATOM    679 2HG2 VAL A  42      19.738  12.884   3.254  1.00  3.82           H  
ATOM    680 3HG2 VAL A  42      19.128  11.231   3.440  1.00  3.82           H  
ATOM    681  N   TRP A  43      20.072  10.169   1.268  1.00  3.74           N  
ATOM    682  CA  TRP A  43      19.296   9.080   0.663  1.00  3.74           C  
ATOM    683  C   TRP A  43      18.838   8.056   1.702  1.00  3.74           C  
ATOM    684  O   TRP A  43      19.152   6.867   1.599  1.00  3.74           O  
ATOM    685  CB  TRP A  43      20.128   8.399  -0.405  1.00  3.74           C  
ATOM    686  CG  TRP A  43      20.509   9.321  -1.507  1.00  3.74           C  
ATOM    687  CD1 TRP A  43      19.723   9.753  -2.519  1.00  3.74           C  
ATOM    688  CD2 TRP A  43      21.786   9.955  -1.703  1.00  3.74           C  
ATOM    689  NE1 TRP A  43      20.416  10.581  -3.330  1.00  3.74           N  
ATOM    690  CE2 TRP A  43      21.681  10.719  -2.854  1.00  3.74           C  
ATOM    691  CE3 TRP A  43      22.994   9.931  -1.003  1.00  3.74           C  
ATOM    692  CZ2 TRP A  43      22.737  11.450  -3.341  1.00  3.74           C  
ATOM    693  CZ3 TRP A  43      24.054  10.675  -1.489  1.00  3.74           C  
ATOM    694  CH2 TRP A  43      23.927  11.409  -2.628  1.00  3.74           C  
ATOM    695  H   TRP A  43      19.819  11.119   1.062  1.00  3.74           H  
ATOM    696  HA  TRP A  43      18.408   9.508   0.196  1.00  3.74           H  
ATOM    697 1HB  TRP A  43      21.038   7.994   0.033  1.00  3.74           H  
ATOM    698 2HB  TRP A  43      19.578   7.568  -0.819  1.00  3.74           H  
ATOM    699  HD1 TRP A  43      18.694   9.474  -2.670  1.00  3.74           H  
ATOM    700  HE1 TRP A  43      20.053  11.021  -4.150  1.00  3.74           H  
ATOM    701  HE3 TRP A  43      23.102   9.342  -0.093  1.00  3.74           H  
ATOM    702  HZ2 TRP A  43      22.666  12.046  -4.252  1.00  3.74           H  
ATOM    703  HZ3 TRP A  43      24.994  10.656  -0.936  1.00  3.74           H  
ATOM    704  HH2 TRP A  43      24.785  11.978  -2.986  1.00  3.74           H  
ATOM    705  N   THR A  44      18.142   8.522   2.730  1.00  3.77           N  
ATOM    706  CA  THR A  44      17.770   7.637   3.824  1.00  3.77           C  
ATOM    707  C   THR A  44      16.517   6.844   3.519  1.00  3.77           C  
ATOM    708  O   THR A  44      15.509   7.419   3.121  1.00  3.77           O  
ATOM    709  CB  THR A  44      17.558   8.433   5.126  1.00  3.77           C  
ATOM    710  OG1 THR A  44      18.775   9.088   5.494  1.00  3.77           O  
ATOM    711  CG2 THR A  44      17.122   7.506   6.251  1.00  3.77           C  
ATOM    712  H   THR A  44      17.851   9.497   2.713  1.00  3.77           H  
ATOM    713  HA  THR A  44      18.585   6.932   3.984  1.00  3.77           H  
ATOM    714  HB  THR A  44      16.787   9.186   4.969  1.00  3.77           H  
ATOM    715  HG1 THR A  44      19.515   8.494   5.332  1.00  3.77           H  
ATOM    716 1HG2 THR A  44      16.979   8.085   7.159  1.00  3.77           H  
ATOM    717 2HG2 THR A  44      16.188   7.019   5.982  1.00  3.77           H  
ATOM    718 3HG2 THR A  44      17.888   6.750   6.419  1.00  3.77           H  
ATOM    719  N   LEU A  45      16.568   5.521   3.703  1.00  3.92           N  
ATOM    720  CA  LEU A  45      15.385   4.701   3.452  1.00  3.92           C  
ATOM    721  C   LEU A  45      14.958   3.930   4.696  1.00  3.92           C  
ATOM    722  O   LEU A  45      15.726   3.134   5.244  1.00  3.92           O  
ATOM    723  CB  LEU A  45      15.629   3.729   2.290  1.00  3.92           C  
ATOM    724  CG  LEU A  45      14.380   2.996   1.777  1.00  3.92           C  
ATOM    725  CD1 LEU A  45      14.553   2.698   0.300  1.00  3.92           C  
ATOM    726  CD2 LEU A  45      14.196   1.699   2.553  1.00  3.92           C  
ATOM    727  H   LEU A  45      17.425   5.091   4.018  1.00  3.92           H  
ATOM    728  HA  LEU A  45      14.562   5.353   3.174  1.00  3.92           H  
ATOM    729 1HB  LEU A  45      16.095   4.244   1.465  1.00  3.92           H  
ATOM    730 2HB  LEU A  45      16.324   2.966   2.633  1.00  3.92           H  
ATOM    731  HG  LEU A  45      13.500   3.635   1.908  1.00  3.92           H  
ATOM    732 1HD1 LEU A  45      13.675   2.181  -0.082  1.00  3.92           H  
ATOM    733 2HD1 LEU A  45      14.686   3.629  -0.250  1.00  3.92           H  
ATOM    734 3HD1 LEU A  45      15.431   2.068   0.155  1.00  3.92           H  
ATOM    735 1HD2 LEU A  45      13.309   1.178   2.192  1.00  3.92           H  
ATOM    736 2HD2 LEU A  45      15.072   1.066   2.413  1.00  3.92           H  
ATOM    737 3HD2 LEU A  45      14.079   1.922   3.600  1.00  3.92           H  
ATOM    738  N   LYS A  46      13.734   4.189   5.146  1.00  4.13           N  
ATOM    739  CA  LYS A  46      13.177   3.543   6.321  1.00  4.13           C  
ATOM    740  C   LYS A  46      12.047   2.583   5.934  1.00  4.13           C  
ATOM    741  O   LYS A  46      10.879   2.975   5.798  1.00  4.13           O  
ATOM    742  CB  LYS A  46      12.707   4.600   7.313  1.00  4.13           C  
ATOM    743  CG  LYS A  46      13.838   5.459   7.880  1.00  4.13           C  
ATOM    744  CD  LYS A  46      13.324   6.492   8.867  1.00  4.13           C  
ATOM    745  CE  LYS A  46      14.459   7.324   9.443  1.00  4.13           C  
ATOM    746  NZ  LYS A  46      13.966   8.335  10.421  1.00  4.13           N  
ATOM    747  H   LYS A  46      13.167   4.863   4.634  1.00  4.13           H  
ATOM    748  HA  LYS A  46      13.963   2.957   6.798  1.00  4.13           H  
ATOM    749 1HB  LYS A  46      11.993   5.262   6.824  1.00  4.13           H  
ATOM    750 2HB  LYS A  46      12.207   4.118   8.148  1.00  4.13           H  
ATOM    751 1HG  LYS A  46      14.572   4.821   8.372  1.00  4.13           H  
ATOM    752 2HG  LYS A  46      14.327   5.978   7.062  1.00  4.13           H  
ATOM    753 1HD  LYS A  46      12.639   7.163   8.353  1.00  4.13           H  
ATOM    754 2HD  LYS A  46      12.786   5.999   9.677  1.00  4.13           H  
ATOM    755 1HE  LYS A  46      15.167   6.665   9.942  1.00  4.13           H  
ATOM    756 2HE  LYS A  46      14.968   7.840   8.631  1.00  4.13           H  
ATOM    757 1HZ  LYS A  46      14.747   8.866  10.778  1.00  4.13           H  
ATOM    758 2HZ  LYS A  46      13.315   8.959   9.963  1.00  4.13           H  
ATOM    759 3HZ  LYS A  46      13.500   7.866  11.185  1.00  4.13           H  
ATOM    760  N   ASP A  47      12.400   1.307   5.749  1.00  4.35           N  
ATOM    761  CA  ASP A  47      11.455   0.301   5.250  1.00  4.35           C  
ATOM    762  C   ASP A  47      10.259   0.095   6.167  1.00  4.35           C  
ATOM    763  O   ASP A  47       9.155  -0.181   5.702  1.00  4.35           O  
ATOM    764  CB  ASP A  47      12.157  -1.038   5.008  1.00  4.35           C  
ATOM    765  CG  ASP A  47      11.244  -2.066   4.303  1.00  4.35           C  
ATOM    766  OD1 ASP A  47      10.816  -1.809   3.188  1.00  4.35           O  
ATOM    767  OD2 ASP A  47      10.977  -3.092   4.879  1.00  4.35           O  
ATOM    768  H   ASP A  47      13.366   1.043   5.906  1.00  4.35           H  
ATOM    769  HA  ASP A  47      11.079   0.648   4.288  1.00  4.35           H  
ATOM    770 1HB  ASP A  47      13.048  -0.878   4.399  1.00  4.35           H  
ATOM    771 2HB  ASP A  47      12.480  -1.457   5.963  1.00  4.35           H  
ATOM    772  N   GLU A  48      10.466   0.288   7.465  1.00  4.47           N  
ATOM    773  CA  GLU A  48       9.419   0.110   8.464  1.00  4.47           C  
ATOM    774  C   GLU A  48       8.242   1.059   8.241  1.00  4.47           C  
ATOM    775  O   GLU A  48       7.115   0.764   8.642  1.00  4.47           O  
ATOM    776  CB  GLU A  48       9.988   0.319   9.869  1.00  4.47           C  
ATOM    777  CG  GLU A  48      10.958  -0.771  10.321  1.00  4.47           C  
ATOM    778  CD  GLU A  48      11.532  -0.533  11.701  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      11.309   0.521  12.249  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      12.193  -1.411  12.206  1.00  4.47           O  
ATOM    781  H   GLU A  48      11.395   0.536   7.767  1.00  4.47           H  
ATOM    782  HA  GLU A  48       9.046  -0.912   8.387  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      10.513   1.276   9.906  1.00  4.47           H  
ATOM    784 2HB  GLU A  48       9.171   0.368  10.589  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      10.434  -1.727  10.319  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      11.771  -0.835   9.599  1.00  4.47           H  
ATOM    787  N   ILE A  49       8.522   2.228   7.662  1.00  4.41           N  
ATOM    788  CA  ILE A  49       7.500   3.229   7.410  1.00  4.41           C  
ATOM    789  C   ILE A  49       7.385   3.539   5.915  1.00  4.41           C  
ATOM    790  O   ILE A  49       6.584   4.383   5.508  1.00  4.41           O  
ATOM    791  CB  ILE A  49       7.782   4.499   8.228  1.00  4.41           C  
ATOM    792  CG1 ILE A  49       9.112   5.073   7.826  1.00  4.41           C  
ATOM    793  CG2 ILE A  49       7.773   4.176   9.717  1.00  4.41           C  
ATOM    794  CD1 ILE A  49       9.381   6.445   8.386  1.00  4.41           C  
ATOM    795  H   ILE A  49       9.464   2.411   7.328  1.00  4.41           H  
ATOM    796  HA  ILE A  49       6.542   2.832   7.739  1.00  4.41           H  
ATOM    797  HB  ILE A  49       7.018   5.244   8.012  1.00  4.41           H  
ATOM    798 1HG1 ILE A  49       9.886   4.398   8.164  1.00  4.41           H  
ATOM    799 2HG1 ILE A  49       9.154   5.119   6.747  1.00  4.41           H  
ATOM    800 1HG2 ILE A  49       7.965   5.083  10.287  1.00  4.41           H  
ATOM    801 2HG2 ILE A  49       6.799   3.772   9.993  1.00  4.41           H  
ATOM    802 3HG2 ILE A  49       8.546   3.441   9.939  1.00  4.41           H  
ATOM    803 1HD1 ILE A  49      10.349   6.787   8.053  1.00  4.41           H  
ATOM    804 2HD1 ILE A  49       8.614   7.134   8.034  1.00  4.41           H  
ATOM    805 3HD1 ILE A  49       9.365   6.404   9.473  1.00  4.41           H  
ATOM    806  N   LYS A  50       8.192   2.849   5.098  1.00  4.20           N  
ATOM    807  CA  LYS A  50       8.209   3.011   3.645  1.00  4.20           C  
ATOM    808  C   LYS A  50       8.467   4.453   3.231  1.00  4.20           C  
ATOM    809  O   LYS A  50       7.790   4.984   2.338  1.00  4.20           O  
ATOM    810  CB  LYS A  50       6.902   2.506   3.026  1.00  4.20           C  
ATOM    811  CG  LYS A  50       6.566   1.047   3.354  1.00  4.20           C  
ATOM    812  CD  LYS A  50       7.554   0.071   2.701  1.00  4.20           C  
ATOM    813  CE  LYS A  50       7.200  -1.376   3.041  1.00  4.20           C  
ATOM    814  NZ  LYS A  50       8.171  -2.362   2.450  1.00  4.20           N  
ATOM    815  H   LYS A  50       8.856   2.200   5.504  1.00  4.20           H  
ATOM    816  HA  LYS A  50       9.028   2.404   3.253  1.00  4.20           H  
ATOM    817 1HB  LYS A  50       6.066   3.126   3.350  1.00  4.20           H  
ATOM    818 2HB  LYS A  50       6.963   2.594   1.959  1.00  4.20           H  
ATOM    819 1HG  LYS A  50       6.604   0.901   4.437  1.00  4.20           H  
ATOM    820 2HG  LYS A  50       5.558   0.823   3.007  1.00  4.20           H  
ATOM    821 1HD  LYS A  50       7.544   0.200   1.620  1.00  4.20           H  
ATOM    822 2HD  LYS A  50       8.567   0.270   3.070  1.00  4.20           H  
ATOM    823 1HE  LYS A  50       7.214  -1.485   4.127  1.00  4.20           H  
ATOM    824 2HE  LYS A  50       6.198  -1.598   2.674  1.00  4.20           H  
ATOM    825 1HZ  LYS A  50       7.911  -3.293   2.717  1.00  4.20           H  
ATOM    826 2HZ  LYS A  50       8.174  -2.291   1.455  1.00  4.20           H  
ATOM    827 3HZ  LYS A  50       9.128  -2.179   2.793  1.00  4.20           H  
ATOM    828  N   THR A  51       9.457   5.070   3.883  1.00  3.90           N  
ATOM    829  CA  THR A  51       9.819   6.450   3.586  1.00  3.90           C  
ATOM    830  C   THR A  51      11.240   6.597   3.040  1.00  3.90           C  
ATOM    831  O   THR A  51      12.191   6.008   3.565  1.00  3.90           O  
ATOM    832  CB  THR A  51       9.645   7.365   4.819  1.00  3.90           C  
ATOM    833  OG1 THR A  51       8.265   7.351   5.245  1.00  3.90           O  
ATOM    834  CG2 THR A  51      10.046   8.823   4.496  1.00  3.90           C  
ATOM    835  H   THR A  51       9.955   4.540   4.599  1.00  3.90           H  
ATOM    836  HA  THR A  51       9.135   6.797   2.835  1.00  3.90           H  
ATOM    837  HB  THR A  51      10.271   6.996   5.620  1.00  3.90           H  
ATOM    838  HG1 THR A  51       7.913   6.446   5.226  1.00  3.90           H  
ATOM    839 1HG2 THR A  51       9.910   9.440   5.380  1.00  3.90           H  
ATOM    840 2HG2 THR A  51      11.091   8.869   4.189  1.00  3.90           H  
ATOM    841 3HG2 THR A  51       9.418   9.203   3.690  1.00  3.90           H  
ATOM    842  N   PHE A  52      11.380   7.381   1.970  1.00  3.61           N  
ATOM    843  CA  PHE A  52      12.698   7.650   1.378  1.00  3.61           C  
ATOM    844  C   PHE A  52      12.978   9.144   1.319  1.00  3.61           C  
ATOM    845  O   PHE A  52      12.172   9.896   0.758  1.00  3.61           O  
ATOM    846  CB  PHE A  52      12.832   7.056  -0.023  1.00  3.61           C  
ATOM    847  CG  PHE A  52      14.184   7.258  -0.632  1.00  3.61           C  
ATOM    848  CD1 PHE A  52      15.248   6.628  -0.086  1.00  3.61           C  
ATOM    849  CD2 PHE A  52      14.389   8.042  -1.758  1.00  3.61           C  
ATOM    850  CE1 PHE A  52      16.495   6.751  -0.606  1.00  3.61           C  
ATOM    851  CE2 PHE A  52      15.647   8.164  -2.294  1.00  3.61           C  
ATOM    852  CZ  PHE A  52      16.692   7.520  -1.712  1.00  3.61           C  
ATOM    853  H   PHE A  52      10.535   7.811   1.587  1.00  3.61           H  
ATOM    854  HA  PHE A  52      13.451   7.189   2.004  1.00  3.61           H  
ATOM    855 1HB  PHE A  52      12.617   5.988   0.002  1.00  3.61           H  
ATOM    856 2HB  PHE A  52      12.131   7.518  -0.659  1.00  3.61           H  
ATOM    857  HD1 PHE A  52      15.077   6.029   0.787  1.00  3.61           H  
ATOM    858  HD2 PHE A  52      13.556   8.555  -2.215  1.00  3.61           H  
ATOM    859  HE1 PHE A  52      17.332   6.232  -0.137  1.00  3.61           H  
ATOM    860  HE2 PHE A  52      15.816   8.769  -3.180  1.00  3.61           H  
ATOM    861  HZ  PHE A  52      17.674   7.613  -2.130  1.00  3.61           H  
ATOM    862  N   THR A  53      14.099   9.575   1.915  1.00  3.38           N  
ATOM    863  CA  THR A  53      14.409  10.998   1.949  1.00  3.38           C  
ATOM    864  C   THR A  53      15.729  11.409   1.288  1.00  3.38           C  
ATOM    865  O   THR A  53      16.828  10.967   1.664  1.00  3.38           O  
ATOM    866  CB  THR A  53      14.443  11.506   3.404  1.00  3.38           C  
ATOM    867  OG1 THR A  53      13.180  11.269   4.038  1.00  3.38           O  
ATOM    868  CG2 THR A  53      14.729  13.007   3.421  1.00  3.38           C  
ATOM    869  H   THR A  53      14.719   8.894   2.357  1.00  3.38           H  
ATOM    870  HA  THR A  53      13.619  11.526   1.418  1.00  3.38           H  
ATOM    871  HB  THR A  53      15.224  10.983   3.956  1.00  3.38           H  
ATOM    872  HG1 THR A  53      13.142  11.758   4.863  1.00  3.38           H  
ATOM    873 1HG2 THR A  53      14.752  13.362   4.449  1.00  3.38           H  
ATOM    874 2HG2 THR A  53      15.684  13.195   2.957  1.00  3.38           H  
ATOM    875 3HG2 THR A  53      13.957  13.538   2.874  1.00  3.38           H  
ATOM    876  N   VAL A  54      15.604  12.355   0.366  1.00  3.26           N  
ATOM    877  CA  VAL A  54      16.709  12.968  -0.344  1.00  3.26           C  
ATOM    878  C   VAL A  54      16.809  14.405   0.157  1.00  3.26           C  
ATOM    879  O   VAL A  54      15.787  15.040   0.430  1.00  3.26           O  
ATOM    880  CB  VAL A  54      16.479  12.960  -1.864  1.00  3.26           C  
ATOM    881  CG1 VAL A  54      17.641  13.628  -2.594  1.00  3.26           C  
ATOM    882  CG2 VAL A  54      16.268  11.565  -2.343  1.00  3.26           C  
ATOM    883  H   VAL A  54      14.659  12.642   0.100  1.00  3.26           H  
ATOM    884  HA  VAL A  54      17.633  12.439  -0.115  1.00  3.26           H  
ATOM    885  HB  VAL A  54      15.613  13.538  -2.077  1.00  3.26           H  
ATOM    886 1HG1 VAL A  54      17.430  13.630  -3.652  1.00  3.26           H  
ATOM    887 2HG1 VAL A  54      17.753  14.658  -2.254  1.00  3.26           H  
ATOM    888 3HG1 VAL A  54      18.558  13.076  -2.404  1.00  3.26           H  
ATOM    889 1HG2 VAL A  54      16.090  11.582  -3.415  1.00  3.26           H  
ATOM    890 2HG2 VAL A  54      17.142  10.980  -2.128  1.00  3.26           H  
ATOM    891 3HG2 VAL A  54      15.403  11.139  -1.831  1.00  3.26           H  
ATOM    892  N   THR A  55      18.030  14.852   0.411  1.00  3.21           N  
ATOM    893  CA  THR A  55      18.267  16.201   0.890  1.00  3.21           C  
ATOM    894  C   THR A  55      19.358  16.853   0.059  1.00  3.21           C  
ATOM    895  O   THR A  55      20.191  16.142  -0.495  1.00  3.21           O  
ATOM    896  CB  THR A  55      18.723  16.178   2.359  1.00  3.21           C  
ATOM    897  OG1 THR A  55      19.994  15.529   2.439  1.00  3.21           O  
ATOM    898  CG2 THR A  55      17.738  15.404   3.219  1.00  3.21           C  
ATOM    899  H   THR A  55      18.813  14.260   0.198  1.00  3.21           H  
ATOM    900  HA  THR A  55      17.357  16.789   0.790  1.00  3.21           H  
ATOM    901  HB  THR A  55      18.809  17.200   2.730  1.00  3.21           H  
ATOM    902  HG1 THR A  55      20.671  16.123   2.091  1.00  3.21           H  
ATOM    903 1HG2 THR A  55      18.086  15.395   4.251  1.00  3.21           H  
ATOM    904 2HG2 THR A  55      16.757  15.876   3.169  1.00  3.21           H  
ATOM    905 3HG2 THR A  55      17.670  14.385   2.860  1.00  3.21           H  
ATOM    906  N   GLU A  56      19.359  18.187   0.041  1.00  3.23           N  
ATOM    907  CA  GLU A  56      20.352  19.072  -0.591  1.00  3.23           C  
ATOM    908  C   GLU A  56      19.698  20.426  -0.840  1.00  3.23           C  
ATOM    909  O   GLU A  56      18.864  20.859  -0.043  1.00  3.23           O  
ATOM    910  OXT GLU A  56      19.682  20.846  -1.999  1.00  3.23           O  
ATOM    911  CB  GLU A  56      20.919  18.523  -1.910  1.00  3.23           C  
ATOM    912  CG  GLU A  56      21.878  19.469  -2.664  1.00  3.23           C  
ATOM    913  CD  GLU A  56      23.237  19.655  -2.011  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      24.003  18.712  -1.970  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      23.511  20.747  -1.557  1.00  3.23           O  
ATOM    916  H   GLU A  56      18.596  18.636   0.527  1.00  3.23           H  
ATOM    917  HA  GLU A  56      21.183  19.219   0.101  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      21.531  17.669  -1.703  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      20.123  18.227  -2.563  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      22.024  19.082  -3.670  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      21.402  20.440  -2.758  1.00  3.23           H  
TER     922
ENDMDL

REMARK ID 698503 MODEL 5 Strep Protein G binding domain Ga
PFRMAT TS
TARGET Strep Protein G binding domain Ga
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       1.333   0.373  -0.131  1.00  5.78           N  
ATOM      2  CA  THR A   1       2.458   0.763  -0.968  1.00  5.78           C  
ATOM      3  C   THR A   1       2.858   2.211  -0.675  1.00  5.78           C  
ATOM      4  O   THR A   1       3.732   2.478   0.154  1.00  5.78           O  
ATOM      5  CB  THR A   1       2.124   0.573  -2.472  1.00  5.78           C  
ATOM      6  OG1 THR A   1       0.971   1.354  -2.814  1.00  5.78           O  
ATOM      7  CG2 THR A   1       1.843  -0.887  -2.767  1.00  5.78           C  
ATOM      8 1H   THR A   1       0.790  -0.336  -0.601  1.00  5.78           H  
ATOM      9 2H   THR A   1       1.676   0.010   0.745  1.00  5.78           H  
ATOM     10 3H   THR A   1       0.756   1.185   0.041  1.00  5.78           H  
ATOM     11  HA  THR A   1       3.309   0.125  -0.727  1.00  5.78           H  
ATOM     12  HB  THR A   1       2.968   0.906  -3.075  1.00  5.78           H  
ATOM     13  HG1 THR A   1       0.680   1.120  -3.702  1.00  5.78           H  
ATOM     14 1HG2 THR A   1       1.612  -1.007  -3.825  1.00  5.78           H  
ATOM     15 2HG2 THR A   1       2.720  -1.483  -2.517  1.00  5.78           H  
ATOM     16 3HG2 THR A   1       0.995  -1.222  -2.171  1.00  5.78           H  
ATOM     17  N   THR A   2       2.186   3.156  -1.321  1.00  5.21           N  
ATOM     18  CA  THR A   2       2.492   4.582  -1.186  1.00  5.21           C  
ATOM     19  C   THR A   2       1.985   5.200   0.117  1.00  5.21           C  
ATOM     20  O   THR A   2       1.103   6.053   0.106  1.00  5.21           O  
ATOM     21  CB  THR A   2       1.908   5.368  -2.371  1.00  5.21           C  
ATOM     22  OG1 THR A   2       0.499   5.120  -2.466  1.00  5.21           O  
ATOM     23  CG2 THR A   2       2.579   4.927  -3.662  1.00  5.21           C  
ATOM     24  H   THR A   2       1.471   2.859  -1.968  1.00  5.21           H  
ATOM     25  HA  THR A   2       3.576   4.698  -1.204  1.00  5.21           H  
ATOM     26  HB  THR A   2       2.075   6.434  -2.218  1.00  5.21           H  
ATOM     27  HG1 THR A   2       0.139   5.600  -3.214  1.00  5.21           H  
ATOM     28 1HG2 THR A   2       2.160   5.486  -4.499  1.00  5.21           H  
ATOM     29 2HG2 THR A   2       3.650   5.115  -3.597  1.00  5.21           H  
ATOM     30 3HG2 THR A   2       2.406   3.861  -3.814  1.00  5.21           H  
ATOM     31  N   TYR A   3       2.552   4.743   1.231  1.00  4.70           N  
ATOM     32  CA  TYR A   3       2.183   5.190   2.576  1.00  4.70           C  
ATOM     33  C   TYR A   3       2.362   6.687   2.749  1.00  4.70           C  
ATOM     34  O   TYR A   3       3.387   7.249   2.354  1.00  4.70           O  
ATOM     35  CB  TYR A   3       3.022   4.445   3.617  1.00  4.70           C  
ATOM     36  CG  TYR A   3       2.811   4.879   5.047  1.00  4.70           C  
ATOM     37  CD1 TYR A   3       1.680   4.501   5.753  1.00  4.70           C  
ATOM     38  CD2 TYR A   3       3.782   5.653   5.654  1.00  4.70           C  
ATOM     39  CE1 TYR A   3       1.535   4.891   7.062  1.00  4.70           C  
ATOM     40  CE2 TYR A   3       3.637   6.039   6.946  1.00  4.70           C  
ATOM     41  CZ  TYR A   3       2.531   5.659   7.651  1.00  4.70           C  
ATOM     42  OH  TYR A   3       2.417   6.030   8.938  1.00  4.70           O  
ATOM     43  H   TYR A   3       3.269   4.031   1.111  1.00  4.70           H  
ATOM     44  HA  TYR A   3       1.127   4.966   2.741  1.00  4.70           H  
ATOM     45 1HB  TYR A   3       2.801   3.378   3.556  1.00  4.70           H  
ATOM     46 2HB  TYR A   3       4.081   4.566   3.381  1.00  4.70           H  
ATOM     47  HD1 TYR A   3       0.914   3.900   5.275  1.00  4.70           H  
ATOM     48  HD2 TYR A   3       4.666   5.950   5.092  1.00  4.70           H  
ATOM     49  HE1 TYR A   3       0.654   4.594   7.628  1.00  4.70           H  
ATOM     50  HE2 TYR A   3       4.404   6.644   7.419  1.00  4.70           H  
ATOM     51  HH  TYR A   3       3.242   6.411   9.233  1.00  4.70           H  
ATOM     52  N   LYS A   4       1.360   7.332   3.338  1.00  4.31           N  
ATOM     53  CA  LYS A   4       1.414   8.764   3.579  1.00  4.31           C  
ATOM     54  C   LYS A   4       1.512   9.040   5.068  1.00  4.31           C  
ATOM     55  O   LYS A   4       1.122   8.209   5.898  1.00  4.31           O  
ATOM     56  CB  LYS A   4       0.210   9.447   2.964  1.00  4.31           C  
ATOM     57  CG  LYS A   4       0.160   9.358   1.455  1.00  4.31           C  
ATOM     58  CD  LYS A   4      -1.072  10.040   0.907  1.00  4.31           C  
ATOM     59  CE  LYS A   4      -1.143   9.915  -0.602  1.00  4.31           C  
ATOM     60  NZ  LYS A   4      -2.370  10.552  -1.148  1.00  4.31           N  
ATOM     61  H   LYS A   4       0.529   6.815   3.636  1.00  4.31           H  
ATOM     62  HA  LYS A   4       2.311   9.165   3.109  1.00  4.31           H  
ATOM     63 1HB  LYS A   4      -0.675   8.963   3.325  1.00  4.31           H  
ATOM     64 2HB  LYS A   4       0.171  10.492   3.265  1.00  4.31           H  
ATOM     65 1HG  LYS A   4       1.051   9.820   1.030  1.00  4.31           H  
ATOM     66 2HG  LYS A   4       0.140   8.307   1.156  1.00  4.31           H  
ATOM     67 1HD  LYS A   4      -1.961   9.574   1.343  1.00  4.31           H  
ATOM     68 2HD  LYS A   4      -1.064  11.094   1.182  1.00  4.31           H  
ATOM     69 1HE  LYS A   4      -0.268  10.392  -1.041  1.00  4.31           H  
ATOM     70 2HE  LYS A   4      -1.141   8.856  -0.871  1.00  4.31           H  
ATOM     71 1HZ  LYS A   4      -2.388  10.450  -2.153  1.00  4.31           H  
ATOM     72 2HZ  LYS A   4      -3.184  10.102  -0.746  1.00  4.31           H  
ATOM     73 3HZ  LYS A   4      -2.374  11.534  -0.910  1.00  4.31           H  
ATOM     74  N   LEU A   5       2.055  10.199   5.405  1.00  4.09           N  
ATOM     75  CA  LEU A   5       2.274  10.506   6.801  1.00  4.09           C  
ATOM     76  C   LEU A   5       2.133  11.976   7.186  1.00  4.09           C  
ATOM     77  O   LEU A   5       2.745  12.849   6.569  1.00  4.09           O  
ATOM     78  CB  LEU A   5       3.695  10.066   7.119  1.00  4.09           C  
ATOM     79  CG  LEU A   5       4.147  10.313   8.462  1.00  4.09           C  
ATOM     80  CD1 LEU A   5       3.352   9.433   9.376  1.00  4.09           C  
ATOM     81  CD2 LEU A   5       5.622  10.061   8.522  1.00  4.09           C  
ATOM     82  H   LEU A   5       2.343  10.854   4.692  1.00  4.09           H  
ATOM     83  HA  LEU A   5       1.563   9.932   7.394  1.00  4.09           H  
ATOM     84 1HB  LEU A   5       3.767   8.998   6.943  1.00  4.09           H  
ATOM     85 2HB  LEU A   5       4.376  10.573   6.439  1.00  4.09           H  
ATOM     86  HG  LEU A   5       3.954  11.343   8.733  1.00  4.09           H  
ATOM     87 1HD1 LEU A   5       3.648   9.577  10.380  1.00  4.09           H  
ATOM     88 2HD1 LEU A   5       2.311   9.667   9.277  1.00  4.09           H  
ATOM     89 3HD1 LEU A   5       3.508   8.415   9.096  1.00  4.09           H  
ATOM     90 1HD2 LEU A   5       5.981  10.244   9.518  1.00  4.09           H  
ATOM     91 2HD2 LEU A   5       5.806   9.039   8.246  1.00  4.09           H  
ATOM     92 3HD2 LEU A   5       6.136  10.725   7.829  1.00  4.09           H  
ATOM     93  N   ILE A   6       1.351  12.233   8.234  1.00  4.05           N  
ATOM     94  CA  ILE A   6       1.220  13.569   8.797  1.00  4.05           C  
ATOM     95  C   ILE A   6       1.615  13.571  10.270  1.00  4.05           C  
ATOM     96  O   ILE A   6       0.831  13.175  11.133  1.00  4.05           O  
ATOM     97  CB  ILE A   6      -0.222  14.074   8.696  1.00  4.05           C  
ATOM     98  CG1 ILE A   6      -0.680  14.101   7.245  1.00  4.05           C  
ATOM     99  CG2 ILE A   6      -0.323  15.455   9.362  1.00  4.05           C  
ATOM    100  CD1 ILE A   6      -2.141  14.397   7.101  1.00  4.05           C  
ATOM    101  H   ILE A   6       0.854  11.463   8.675  1.00  4.05           H  
ATOM    102  HA  ILE A   6       1.878  14.249   8.260  1.00  4.05           H  
ATOM    103  HB  ILE A   6      -0.876  13.387   9.211  1.00  4.05           H  
ATOM    104 1HG1 ILE A   6      -0.110  14.855   6.704  1.00  4.05           H  
ATOM    105 2HG1 ILE A   6      -0.491  13.130   6.793  1.00  4.05           H  
ATOM    106 1HG2 ILE A   6      -1.352  15.808   9.314  1.00  4.05           H  
ATOM    107 2HG2 ILE A   6      -0.014  15.380  10.406  1.00  4.05           H  
ATOM    108 3HG2 ILE A   6       0.329  16.161   8.844  1.00  4.05           H  
ATOM    109 1HD1 ILE A   6      -2.410  14.396   6.045  1.00  4.05           H  
ATOM    110 2HD1 ILE A   6      -2.717  13.630   7.625  1.00  4.05           H  
ATOM    111 3HD1 ILE A   6      -2.360  15.372   7.530  1.00  4.05           H  
ATOM    112  N   LEU A   7       2.803  14.062  10.574  1.00  4.19           N  
ATOM    113  CA  LEU A   7       3.219  14.046  11.967  1.00  4.19           C  
ATOM    114  C   LEU A   7       3.201  15.399  12.622  1.00  4.19           C  
ATOM    115  O   LEU A   7       2.645  15.556  13.703  1.00  4.19           O  
ATOM    116  CB  LEU A   7       4.638  13.513  12.121  1.00  4.19           C  
ATOM    117  CG  LEU A   7       4.892  12.139  11.758  1.00  4.19           C  
ATOM    118  CD1 LEU A   7       6.330  11.903  11.952  1.00  4.19           C  
ATOM    119  CD2 LEU A   7       4.055  11.236  12.601  1.00  4.19           C  
ATOM    120  H   LEU A   7       3.412  14.397   9.841  1.00  4.19           H  
ATOM    121  HA  LEU A   7       2.549  13.394  12.520  1.00  4.19           H  
ATOM    122 1HB  LEU A   7       5.306  14.129  11.525  1.00  4.19           H  
ATOM    123 2HB  LEU A   7       4.926  13.605  13.131  1.00  4.19           H  
ATOM    124  HG  LEU A   7       4.668  11.987  10.729  1.00  4.19           H  
ATOM    125 1HD1 LEU A   7       6.578  10.915  11.674  1.00  4.19           H  
ATOM    126 2HD1 LEU A   7       6.848  12.590  11.336  1.00  4.19           H  
ATOM    127 3HD1 LEU A   7       6.597  12.068  12.993  1.00  4.19           H  
ATOM    128 1HD2 LEU A   7       4.249  10.210  12.359  1.00  4.19           H  
ATOM    129 2HD2 LEU A   7       4.281  11.396  13.644  1.00  4.19           H  
ATOM    130 3HD2 LEU A   7       3.010  11.460  12.413  1.00  4.19           H  
ATOM    131  N   ASN A   8       3.813  16.373  11.944  1.00  4.47           N  
ATOM    132  CA  ASN A   8       4.080  17.719  12.462  1.00  4.47           C  
ATOM    133  C   ASN A   8       4.989  17.640  13.703  1.00  4.47           C  
ATOM    134  O   ASN A   8       4.926  18.480  14.598  1.00  4.47           O  
ATOM    135  CB  ASN A   8       2.789  18.456  12.792  1.00  4.47           C  
ATOM    136  CG  ASN A   8       1.850  18.545  11.608  1.00  4.47           C  
ATOM    137  OD1 ASN A   8       2.278  18.512  10.448  1.00  4.47           O  
ATOM    138  ND2 ASN A   8       0.580  18.687  11.887  1.00  4.47           N  
ATOM    139  H   ASN A   8       4.169  16.153  11.028  1.00  4.47           H  
ATOM    140  HA  ASN A   8       4.619  18.285  11.700  1.00  4.47           H  
ATOM    141 1HB  ASN A   8       2.275  17.980  13.626  1.00  4.47           H  
ATOM    142 2HB  ASN A   8       3.035  19.469  13.111  1.00  4.47           H  
ATOM    143 1HD2 ASN A   8      -0.090  18.765  11.146  1.00  4.47           H  
ATOM    144 2HD2 ASN A   8       0.283  18.742  12.840  1.00  4.47           H  
ATOM    145  N   LEU A   9       5.854  16.624  13.718  1.00  4.80           N  
ATOM    146  CA  LEU A   9       6.794  16.355  14.799  1.00  4.80           C  
ATOM    147  C   LEU A   9       8.258  16.611  14.429  1.00  4.80           C  
ATOM    148  O   LEU A   9       8.595  16.899  13.277  1.00  4.80           O  
ATOM    149  CB  LEU A   9       6.636  14.912  15.295  1.00  4.80           C  
ATOM    150  CG  LEU A   9       5.218  14.514  15.777  1.00  4.80           C  
ATOM    151  CD1 LEU A   9       5.228  13.046  16.142  1.00  4.80           C  
ATOM    152  CD2 LEU A   9       4.790  15.392  16.929  1.00  4.80           C  
ATOM    153  H   LEU A   9       5.841  15.992  12.936  1.00  4.80           H  
ATOM    154  HA  LEU A   9       6.547  17.016  15.627  1.00  4.80           H  
ATOM    155 1HB  LEU A   9       6.922  14.238  14.489  1.00  4.80           H  
ATOM    156 2HB  LEU A   9       7.316  14.749  16.126  1.00  4.80           H  
ATOM    157  HG  LEU A   9       4.519  14.652  14.996  1.00  4.80           H  
ATOM    158 1HD1 LEU A   9       4.239  12.755  16.464  1.00  4.80           H  
ATOM    159 2HD1 LEU A   9       5.519  12.457  15.283  1.00  4.80           H  
ATOM    160 3HD1 LEU A   9       5.938  12.878  16.943  1.00  4.80           H  
ATOM    161 1HD2 LEU A   9       3.785  15.110  17.249  1.00  4.80           H  
ATOM    162 2HD2 LEU A   9       5.479  15.277  17.755  1.00  4.80           H  
ATOM    163 3HD2 LEU A   9       4.779  16.437  16.610  1.00  4.80           H  
ATOM    164  N   LYS A  10       9.104  16.496  15.453  1.00  5.14           N  
ATOM    165  CA  LYS A  10      10.558  16.673  15.412  1.00  5.14           C  
ATOM    166  C   LYS A  10      11.288  15.478  14.782  1.00  5.14           C  
ATOM    167  O   LYS A  10      10.659  14.501  14.367  1.00  5.14           O  
ATOM    168  CB  LYS A  10      11.080  16.917  16.828  1.00  5.14           C  
ATOM    169  CG  LYS A  10      10.587  18.214  17.462  1.00  5.14           C  
ATOM    170  CD  LYS A  10      11.173  18.408  18.858  1.00  5.14           C  
ATOM    171  CE  LYS A  10      10.695  19.710  19.490  1.00  5.14           C  
ATOM    172  NZ  LYS A  10      11.257  19.901  20.857  1.00  5.14           N  
ATOM    173  H   LYS A  10       8.702  16.274  16.351  1.00  5.14           H  
ATOM    174  HA  LYS A  10      10.776  17.553  14.805  1.00  5.14           H  
ATOM    175 1HB  LYS A  10      10.779  16.093  17.474  1.00  5.14           H  
ATOM    176 2HB  LYS A  10      12.165  16.950  16.830  1.00  5.14           H  
ATOM    177 1HG  LYS A  10      10.874  19.058  16.833  1.00  5.14           H  
ATOM    178 2HG  LYS A  10       9.499  18.191  17.532  1.00  5.14           H  
ATOM    179 1HD  LYS A  10      10.875  17.575  19.496  1.00  5.14           H  
ATOM    180 2HD  LYS A  10      12.261  18.423  18.795  1.00  5.14           H  
ATOM    181 1HE  LYS A  10      11.002  20.545  18.862  1.00  5.14           H  
ATOM    182 2HE  LYS A  10       9.607  19.698  19.555  1.00  5.14           H  
ATOM    183 1HZ  LYS A  10      10.919  20.771  21.242  1.00  5.14           H  
ATOM    184 2HZ  LYS A  10      10.968  19.136  21.450  1.00  5.14           H  
ATOM    185 3HZ  LYS A  10      12.265  19.925  20.806  1.00  5.14           H  
ATOM    186  N   GLN A  11      12.632  15.562  14.750  1.00  5.43           N  
ATOM    187  CA  GLN A  11      13.577  14.624  14.099  1.00  5.43           C  
ATOM    188  C   GLN A  11      13.220  13.140  14.007  1.00  5.43           C  
ATOM    189  O   GLN A  11      13.628  12.492  13.041  1.00  5.43           O  
ATOM    190  CB  GLN A  11      14.938  14.697  14.786  1.00  5.43           C  
ATOM    191  CG  GLN A  11      15.970  13.744  14.179  1.00  5.43           C  
ATOM    192  CD  GLN A  11      17.351  13.871  14.815  1.00  5.43           C  
ATOM    193  OE1 GLN A  11      17.838  14.987  15.043  1.00  5.43           O  
ATOM    194  NE2 GLN A  11      17.991  12.737  15.125  1.00  5.43           N  
ATOM    195  H   GLN A  11      13.042  16.389  15.161  1.00  5.43           H  
ATOM    196  HA  GLN A  11      13.710  14.976  13.074  1.00  5.43           H  
ATOM    197 1HB  GLN A  11      15.330  15.711  14.718  1.00  5.43           H  
ATOM    198 2HB  GLN A  11      14.831  14.450  15.841  1.00  5.43           H  
ATOM    199 1HG  GLN A  11      15.626  12.715  14.321  1.00  5.43           H  
ATOM    200 2HG  GLN A  11      16.062  13.959  13.108  1.00  5.43           H  
ATOM    201 1HE2 GLN A  11      18.892  12.774  15.551  1.00  5.43           H  
ATOM    202 2HE2 GLN A  11      17.561  11.814  14.961  1.00  5.43           H  
ATOM    203  N   ALA A  12      12.430  12.596  14.933  1.00  5.62           N  
ATOM    204  CA  ALA A  12      12.068  11.176  14.863  1.00  5.62           C  
ATOM    205  C   ALA A  12      11.424  10.913  13.504  1.00  5.62           C  
ATOM    206  O   ALA A  12      11.535   9.820  12.949  1.00  5.62           O  
ATOM    207  CB  ALA A  12      11.118  10.794  15.981  1.00  5.62           C  
ATOM    208  H   ALA A  12      12.083  13.169  15.688  1.00  5.62           H  
ATOM    209  HA  ALA A  12      12.978  10.578  14.940  1.00  5.62           H  
ATOM    210 1HB  ALA A  12      10.869   9.738  15.897  1.00  5.62           H  
ATOM    211 2HB  ALA A  12      11.589  10.980  16.943  1.00  5.62           H  
ATOM    212 3HB  ALA A  12      10.208  11.389  15.899  1.00  5.62           H  
ATOM    213  N   LYS A  13      10.750  11.933  12.976  1.00  5.71           N  
ATOM    214  CA  LYS A  13      10.148  11.907  11.660  1.00  5.71           C  
ATOM    215  C   LYS A  13      11.151  11.505  10.593  1.00  5.71           C  
ATOM    216  O   LYS A  13      10.860  10.673   9.740  1.00  5.71           O  
ATOM    217  CB  LYS A  13       9.645  13.303  11.318  1.00  5.71           C  
ATOM    218  CG  LYS A  13       9.102  13.472   9.910  1.00  5.71           C  
ATOM    219  CD  LYS A  13       8.588  14.879   9.721  1.00  5.71           C  
ATOM    220  CE  LYS A  13       9.746  15.878   9.788  1.00  5.71           C  
ATOM    221  NZ  LYS A  13       9.321  17.263   9.443  1.00  5.71           N  
ATOM    222  H   LYS A  13      10.703  12.801  13.511  1.00  5.71           H  
ATOM    223  HA  LYS A  13       9.327  11.189  11.659  1.00  5.71           H  
ATOM    224 1HB  LYS A  13       8.880  13.604  12.034  1.00  5.71           H  
ATOM    225 2HB  LYS A  13      10.468  14.010  11.435  1.00  5.71           H  
ATOM    226 1HG  LYS A  13       9.923  13.321   9.216  1.00  5.71           H  
ATOM    227 2HG  LYS A  13       8.331  12.744   9.681  1.00  5.71           H  
ATOM    228 1HD  LYS A  13       8.088  14.966   8.757  1.00  5.71           H  
ATOM    229 2HD  LYS A  13       7.876  15.116  10.515  1.00  5.71           H  
ATOM    230 1HE  LYS A  13      10.149  15.877  10.804  1.00  5.71           H  
ATOM    231 2HE  LYS A  13      10.530  15.563   9.097  1.00  5.71           H  
ATOM    232 1HZ  LYS A  13      10.120  17.877   9.509  1.00  5.71           H  
ATOM    233 2HZ  LYS A  13       8.959  17.279   8.503  1.00  5.71           H  
ATOM    234 3HZ  LYS A  13       8.603  17.579  10.079  1.00  5.71           H  
ATOM    235  N   GLU A  14      12.327  12.126  10.613  1.00  5.71           N  
ATOM    236  CA  GLU A  14      13.334  11.889   9.596  1.00  5.71           C  
ATOM    237  C   GLU A  14      13.859  10.479   9.728  1.00  5.71           C  
ATOM    238  O   GLU A  14      14.102   9.776   8.738  1.00  5.71           O  
ATOM    239  CB  GLU A  14      14.460  12.905   9.752  1.00  5.71           C  
ATOM    240  CG  GLU A  14      14.029  14.335   9.449  1.00  5.71           C  
ATOM    241  CD  GLU A  14      15.108  15.358   9.700  1.00  5.71           C  
ATOM    242  OE1 GLU A  14      16.147  14.997  10.204  1.00  5.71           O  
ATOM    243  OE2 GLU A  14      14.884  16.506   9.397  1.00  5.71           O  
ATOM    244  H   GLU A  14      12.555  12.738  11.388  1.00  5.71           H  
ATOM    245  HA  GLU A  14      12.882  12.003   8.615  1.00  5.71           H  
ATOM    246 1HB  GLU A  14      14.843  12.873  10.772  1.00  5.71           H  
ATOM    247 2HB  GLU A  14      15.281  12.646   9.085  1.00  5.71           H  
ATOM    248 1HG  GLU A  14      13.717  14.394   8.407  1.00  5.71           H  
ATOM    249 2HG  GLU A  14      13.162  14.567  10.072  1.00  5.71           H  
ATOM    250  N   GLU A  15      14.009  10.054  10.979  1.00  5.64           N  
ATOM    251  CA  GLU A  15      14.513   8.723  11.235  1.00  5.64           C  
ATOM    252  C   GLU A  15      13.503   7.719  10.687  1.00  5.64           C  
ATOM    253  O   GLU A  15      13.869   6.718  10.074  1.00  5.64           O  
ATOM    254  CB  GLU A  15      14.744   8.531  12.737  1.00  5.64           C  
ATOM    255  CG  GLU A  15      15.873   9.410  13.306  1.00  5.64           C  
ATOM    256  CD  GLU A  15      16.072   9.263  14.797  1.00  5.64           C  
ATOM    257  OE1 GLU A  15      15.351   8.504  15.407  1.00  5.64           O  
ATOM    258  OE2 GLU A  15      16.930   9.940  15.336  1.00  5.64           O  
ATOM    259  H   GLU A  15      13.786  10.693  11.745  1.00  5.64           H  
ATOM    260  HA  GLU A  15      15.456   8.592  10.707  1.00  5.64           H  
ATOM    261 1HB  GLU A  15      13.833   8.758  13.281  1.00  5.64           H  
ATOM    262 2HB  GLU A  15      14.991   7.489  12.937  1.00  5.64           H  
ATOM    263 1HG  GLU A  15      16.803   9.161  12.799  1.00  5.64           H  
ATOM    264 2HG  GLU A  15      15.637  10.453  13.079  1.00  5.64           H  
ATOM    265  N   ALA A  16      12.212   8.026  10.866  1.00  5.53           N  
ATOM    266  CA  ALA A  16      11.145   7.185  10.358  1.00  5.53           C  
ATOM    267  C   ALA A  16      11.154   7.121   8.846  1.00  5.53           C  
ATOM    268  O   ALA A  16      11.034   6.044   8.285  1.00  5.53           O  
ATOM    269  CB  ALA A  16       9.806   7.706  10.789  1.00  5.53           C  
ATOM    270  H   ALA A  16      11.972   8.854  11.406  1.00  5.53           H  
ATOM    271  HA  ALA A  16      11.294   6.183  10.758  1.00  5.53           H  
ATOM    272 1HB  ALA A  16       9.067   7.031  10.421  1.00  5.53           H  
ATOM    273 2HB  ALA A  16       9.760   7.760  11.842  1.00  5.53           H  
ATOM    274 3HB  ALA A  16       9.640   8.689  10.381  1.00  5.53           H  
ATOM    275  N   ILE A  17      11.398   8.258   8.189  1.00  5.40           N  
ATOM    276  CA  ILE A  17      11.407   8.381   6.728  1.00  5.40           C  
ATOM    277  C   ILE A  17      12.408   7.456   6.068  1.00  5.40           C  
ATOM    278  O   ILE A  17      12.202   7.012   4.942  1.00  5.40           O  
ATOM    279  CB  ILE A  17      11.561   9.832   6.277  1.00  5.40           C  
ATOM    280  CG1 ILE A  17      10.259  10.597   6.616  1.00  5.40           C  
ATOM    281  CG2 ILE A  17      11.864   9.887   4.797  1.00  5.40           C  
ATOM    282  CD1 ILE A  17      10.369  12.095   6.504  1.00  5.40           C  
ATOM    283  H   ILE A  17      11.509   9.110   8.740  1.00  5.40           H  
ATOM    284  HA  ILE A  17      10.431   8.071   6.373  1.00  5.40           H  
ATOM    285  HB  ILE A  17      12.371  10.298   6.833  1.00  5.40           H  
ATOM    286 1HG1 ILE A  17       9.482  10.265   5.929  1.00  5.40           H  
ATOM    287 2HG1 ILE A  17       9.949  10.338   7.611  1.00  5.40           H  
ATOM    288 1HG2 ILE A  17      11.975  10.925   4.489  1.00  5.40           H  
ATOM    289 2HG2 ILE A  17      12.792   9.348   4.600  1.00  5.40           H  
ATOM    290 3HG2 ILE A  17      11.049   9.425   4.241  1.00  5.40           H  
ATOM    291 1HD1 ILE A  17       9.409  12.547   6.748  1.00  5.40           H  
ATOM    292 2HD1 ILE A  17      11.123  12.454   7.195  1.00  5.40           H  
ATOM    293 3HD1 ILE A  17      10.651  12.364   5.489  1.00  5.40           H  
ATOM    294  N   LYS A  18      13.506   7.168   6.753  1.00  5.24           N  
ATOM    295  CA  LYS A  18      14.497   6.210   6.249  1.00  5.24           C  
ATOM    296  C   LYS A  18      13.868   4.793   6.029  1.00  5.24           C  
ATOM    297  O   LYS A  18      14.439   3.949   5.329  1.00  5.24           O  
ATOM    298  CB  LYS A  18      15.655   6.103   7.237  1.00  5.24           C  
ATOM    299  CG  LYS A  18      16.501   7.362   7.353  1.00  5.24           C  
ATOM    300  CD  LYS A  18      17.615   7.193   8.378  1.00  5.24           C  
ATOM    301  CE  LYS A  18      18.454   8.459   8.494  1.00  5.24           C  
ATOM    302  NZ  LYS A  18      19.554   8.312   9.492  1.00  5.24           N  
ATOM    303  H   LYS A  18      13.652   7.638   7.651  1.00  5.24           H  
ATOM    304  HA  LYS A  18      14.869   6.570   5.291  1.00  5.24           H  
ATOM    305 1HB  LYS A  18      15.267   5.861   8.223  1.00  5.24           H  
ATOM    306 2HB  LYS A  18      16.309   5.286   6.939  1.00  5.24           H  
ATOM    307 1HG  LYS A  18      16.932   7.607   6.385  1.00  5.24           H  
ATOM    308 2HG  LYS A  18      15.858   8.187   7.666  1.00  5.24           H  
ATOM    309 1HD  LYS A  18      17.169   6.972   9.352  1.00  5.24           H  
ATOM    310 2HD  LYS A  18      18.255   6.360   8.092  1.00  5.24           H  
ATOM    311 1HE  LYS A  18      18.886   8.689   7.521  1.00  5.24           H  
ATOM    312 2HE  LYS A  18      17.807   9.285   8.798  1.00  5.24           H  
ATOM    313 1HZ  LYS A  18      20.085   9.172   9.538  1.00  5.24           H  
ATOM    314 2HZ  LYS A  18      19.163   8.110  10.401  1.00  5.24           H  
ATOM    315 3HZ  LYS A  18      20.164   7.557   9.212  1.00  5.24           H  
ATOM    316  N   GLU A  19      12.718   4.555   6.674  1.00  5.06           N  
ATOM    317  CA  GLU A  19      11.873   3.357   6.693  1.00  5.06           C  
ATOM    318  C   GLU A  19      10.505   3.763   6.091  1.00  5.06           C  
ATOM    319  O   GLU A  19      10.462   4.446   5.072  1.00  5.06           O  
ATOM    320  CB  GLU A  19      11.737   2.787   8.121  1.00  5.06           C  
ATOM    321  CG  GLU A  19      13.065   2.310   8.734  1.00  5.06           C  
ATOM    322  CD  GLU A  19      12.935   1.714  10.137  1.00  5.06           C  
ATOM    323  OE1 GLU A  19      11.844   1.649  10.655  1.00  5.06           O  
ATOM    324  OE2 GLU A  19      13.944   1.323  10.679  1.00  5.06           O  
ATOM    325  H   GLU A  19      12.337   5.319   7.222  1.00  5.06           H  
ATOM    326  HA  GLU A  19      12.316   2.595   6.053  1.00  5.06           H  
ATOM    327 1HB  GLU A  19      11.301   3.537   8.782  1.00  5.06           H  
ATOM    328 2HB  GLU A  19      11.075   1.925   8.111  1.00  5.06           H  
ATOM    329 1HG  GLU A  19      13.503   1.563   8.074  1.00  5.06           H  
ATOM    330 2HG  GLU A  19      13.749   3.160   8.772  1.00  5.06           H  
ATOM    331  N   LEU A  20       9.398   3.230   6.633  1.00  4.84           N  
ATOM    332  CA  LEU A  20       8.026   3.475   6.134  1.00  4.84           C  
ATOM    333  C   LEU A  20       7.762   2.857   4.774  1.00  4.84           C  
ATOM    334  O   LEU A  20       7.111   3.449   3.915  1.00  4.84           O  
ATOM    335  CB  LEU A  20       7.731   4.981   6.000  1.00  4.84           C  
ATOM    336  CG  LEU A  20       8.024   5.806   7.209  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       7.668   7.249   6.958  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       7.337   5.255   8.359  1.00  4.84           C  
ATOM    339  H   LEU A  20       9.502   2.661   7.458  1.00  4.84           H  
ATOM    340  HA  LEU A  20       7.328   3.041   6.845  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       8.274   5.398   5.158  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       6.678   5.088   5.791  1.00  4.84           H  
ATOM    343  HG  LEU A  20       9.030   5.767   7.374  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       7.930   7.845   7.829  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       8.218   7.611   6.094  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       6.605   7.331   6.764  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       7.578   5.816   9.232  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       6.302   5.315   8.158  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       7.637   4.219   8.506  1.00  4.84           H  
ATOM    350  N   VAL A  21       8.225   1.629   4.616  1.00  4.61           N  
ATOM    351  CA  VAL A  21       8.061   0.853   3.395  1.00  4.61           C  
ATOM    352  C   VAL A  21       6.948  -0.190   3.548  1.00  4.61           C  
ATOM    353  O   VAL A  21       6.757  -1.057   2.694  1.00  4.61           O  
ATOM    354  CB  VAL A  21       9.396   0.177   3.077  1.00  4.61           C  
ATOM    355  CG1 VAL A  21      10.473   1.243   2.873  1.00  4.61           C  
ATOM    356  CG2 VAL A  21       9.773  -0.733   4.234  1.00  4.61           C  
ATOM    357  H   VAL A  21       8.749   1.221   5.375  1.00  4.61           H  
ATOM    358  HA  VAL A  21       7.800   1.531   2.582  1.00  4.61           H  
ATOM    359  HB  VAL A  21       9.304  -0.400   2.157  1.00  4.61           H  
ATOM    360 1HG1 VAL A  21      11.425   0.764   2.645  1.00  4.61           H  
ATOM    361 2HG1 VAL A  21      10.187   1.894   2.048  1.00  4.61           H  
ATOM    362 3HG1 VAL A  21      10.579   1.837   3.779  1.00  4.61           H  
ATOM    363 1HG2 VAL A  21      10.723  -1.221   4.020  1.00  4.61           H  
ATOM    364 2HG2 VAL A  21       9.863  -0.142   5.145  1.00  4.61           H  
ATOM    365 3HG2 VAL A  21       8.998  -1.490   4.367  1.00  4.61           H  
ATOM    366  N   ASP A  22       6.241  -0.092   4.669  1.00  4.38           N  
ATOM    367  CA  ASP A  22       5.119  -0.939   5.058  1.00  4.38           C  
ATOM    368  C   ASP A  22       4.283  -0.179   6.077  1.00  4.38           C  
ATOM    369  O   ASP A  22       4.775   0.162   7.157  1.00  4.38           O  
ATOM    370  CB  ASP A  22       5.579  -2.290   5.625  1.00  4.38           C  
ATOM    371  CG  ASP A  22       4.403  -3.310   5.926  1.00  4.38           C  
ATOM    372  OD1 ASP A  22       3.310  -2.887   6.316  1.00  4.38           O  
ATOM    373  OD2 ASP A  22       4.627  -4.491   5.764  1.00  4.38           O  
ATOM    374  H   ASP A  22       6.495   0.658   5.289  1.00  4.38           H  
ATOM    375  HA  ASP A  22       4.501  -1.130   4.180  1.00  4.38           H  
ATOM    376 1HB  ASP A  22       6.263  -2.760   4.913  1.00  4.38           H  
ATOM    377 2HB  ASP A  22       6.140  -2.123   6.545  1.00  4.38           H  
ATOM    378  N   ALA A  23       3.030   0.101   5.722  1.00  4.16           N  
ATOM    379  CA  ALA A  23       2.118   0.874   6.562  1.00  4.16           C  
ATOM    380  C   ALA A  23       1.920   0.238   7.941  1.00  4.16           C  
ATOM    381  O   ALA A  23       1.630   0.941   8.911  1.00  4.16           O  
ATOM    382  CB  ALA A  23       0.766   1.025   5.879  1.00  4.16           C  
ATOM    383  H   ALA A  23       2.700  -0.241   4.830  1.00  4.16           H  
ATOM    384  HA  ALA A  23       2.555   1.860   6.701  1.00  4.16           H  
ATOM    385 1HB  ALA A  23       0.109   1.633   6.501  1.00  4.16           H  
ATOM    386 2HB  ALA A  23       0.898   1.506   4.910  1.00  4.16           H  
ATOM    387 3HB  ALA A  23       0.324   0.041   5.738  1.00  4.16           H  
ATOM    388  N   GLY A  24       1.997  -1.097   8.029  1.00  3.95           N  
ATOM    389  CA  GLY A  24       1.788  -1.785   9.303  1.00  3.95           C  
ATOM    390  C   GLY A  24       2.851  -1.358  10.308  1.00  3.95           C  
ATOM    391  O   GLY A  24       2.551  -0.881  11.410  1.00  3.95           O  
ATOM    392  H   GLY A  24       2.281  -1.653   7.213  1.00  3.95           H  
ATOM    393 1HA  GLY A  24       0.795  -1.552   9.688  1.00  3.95           H  
ATOM    394 2HA  GLY A  24       1.838  -2.862   9.142  1.00  3.95           H  
ATOM    395  N   THR A  25       4.107  -1.538   9.905  1.00  3.77           N  
ATOM    396  CA  THR A  25       5.244  -1.168  10.727  1.00  3.77           C  
ATOM    397  C   THR A  25       5.267   0.324  10.952  1.00  3.77           C  
ATOM    398  O   THR A  25       5.579   0.779  12.052  1.00  3.77           O  
ATOM    399  CB  THR A  25       6.583  -1.609  10.119  1.00  3.77           C  
ATOM    400  OG1 THR A  25       6.624  -3.043  10.018  1.00  3.77           O  
ATOM    401  CG2 THR A  25       7.727  -1.120  10.995  1.00  3.77           C  
ATOM    402  H   THR A  25       4.263  -1.931   8.984  1.00  3.77           H  
ATOM    403  HA  THR A  25       5.141  -1.652  11.698  1.00  3.77           H  
ATOM    404  HB  THR A  25       6.681  -1.181   9.118  1.00  3.77           H  
ATOM    405  HG1 THR A  25       5.908  -3.346   9.453  1.00  3.77           H  
ATOM    406 1HG2 THR A  25       8.678  -1.428  10.562  1.00  3.77           H  
ATOM    407 2HG2 THR A  25       7.693  -0.031  11.062  1.00  3.77           H  
ATOM    408 3HG2 THR A  25       7.627  -1.546  11.993  1.00  3.77           H  
ATOM    409  N   ALA A  26       4.972   1.096   9.907  1.00  3.62           N  
ATOM    410  CA  ALA A  26       5.001   2.536  10.034  1.00  3.62           C  
ATOM    411  C   ALA A  26       4.055   3.039  11.110  1.00  3.62           C  
ATOM    412  O   ALA A  26       4.462   3.813  11.976  1.00  3.62           O  
ATOM    413  CB  ALA A  26       4.596   3.160   8.734  1.00  3.62           C  
ATOM    414  H   ALA A  26       4.733   0.678   9.007  1.00  3.62           H  
ATOM    415  HA  ALA A  26       6.015   2.838  10.298  1.00  3.62           H  
ATOM    416 1HB  ALA A  26       4.624   4.211   8.858  1.00  3.62           H  
ATOM    417 2HB  ALA A  26       5.260   2.848   7.937  1.00  3.62           H  
ATOM    418 3HB  ALA A  26       3.587   2.855   8.501  1.00  3.62           H  
ATOM    419  N   GLU A  27       2.819   2.521  11.132  1.00  3.53           N  
ATOM    420  CA  GLU A  27       1.876   2.944  12.156  1.00  3.53           C  
ATOM    421  C   GLU A  27       2.434   2.623  13.531  1.00  3.53           C  
ATOM    422  O   GLU A  27       2.430   3.468  14.434  1.00  3.53           O  
ATOM    423  CB  GLU A  27       0.520   2.254  11.970  1.00  3.53           C  
ATOM    424  CG  GLU A  27      -0.509   2.644  13.017  1.00  3.53           C  
ATOM    425  CD  GLU A  27      -1.885   1.995  12.869  1.00  3.53           C  
ATOM    426  OE1 GLU A  27      -2.104   1.255  11.950  1.00  3.53           O  
ATOM    427  OE2 GLU A  27      -2.713   2.239  13.728  1.00  3.53           O  
ATOM    428  H   GLU A  27       2.513   1.866  10.411  1.00  3.53           H  
ATOM    429  HA  GLU A  27       1.736   4.023  12.081  1.00  3.53           H  
ATOM    430 1HB  GLU A  27       0.119   2.507  10.986  1.00  3.53           H  
ATOM    431 2HB  GLU A  27       0.653   1.170  11.999  1.00  3.53           H  
ATOM    432 1HG  GLU A  27      -0.103   2.386  13.994  1.00  3.53           H  
ATOM    433 2HG  GLU A  27      -0.615   3.704  12.981  1.00  3.53           H  
ATOM    434  N   LYS A  28       2.956   1.401  13.681  1.00  3.52           N  
ATOM    435  CA  LYS A  28       3.517   0.982  14.952  1.00  3.52           C  
ATOM    436  C   LYS A  28       4.647   1.904  15.390  1.00  3.52           C  
ATOM    437  O   LYS A  28       4.663   2.365  16.533  1.00  3.52           O  
ATOM    438  CB  LYS A  28       4.020  -0.460  14.863  1.00  3.52           C  
ATOM    439  CG  LYS A  28       4.605  -1.015  16.159  1.00  3.52           C  
ATOM    440  CD  LYS A  28       5.015  -2.477  15.993  1.00  3.52           C  
ATOM    441  CE  LYS A  28       5.641  -3.037  17.263  1.00  3.52           C  
ATOM    442  NZ  LYS A  28       6.011  -4.475  17.109  1.00  3.52           N  
ATOM    443  H   LYS A  28       2.938   0.742  12.897  1.00  3.52           H  
ATOM    444  HA  LYS A  28       2.733   1.033  15.706  1.00  3.52           H  
ATOM    445 1HB  LYS A  28       3.205  -1.109  14.541  1.00  3.52           H  
ATOM    446 2HB  LYS A  28       4.796  -0.523  14.103  1.00  3.52           H  
ATOM    447 1HG  LYS A  28       5.481  -0.428  16.428  1.00  3.52           H  
ATOM    448 2HG  LYS A  28       3.873  -0.933  16.961  1.00  3.52           H  
ATOM    449 1HD  LYS A  28       4.138  -3.072  15.735  1.00  3.52           H  
ATOM    450 2HD  LYS A  28       5.737  -2.554  15.178  1.00  3.52           H  
ATOM    451 1HE  LYS A  28       6.537  -2.471  17.497  1.00  3.52           H  
ATOM    452 2HE  LYS A  28       4.934  -2.938  18.086  1.00  3.52           H  
ATOM    453 1HZ  LYS A  28       6.424  -4.812  17.966  1.00  3.52           H  
ATOM    454 2HZ  LYS A  28       5.183  -5.015  16.899  1.00  3.52           H  
ATOM    455 3HZ  LYS A  28       6.675  -4.573  16.354  1.00  3.52           H  
ATOM    456  N   TYR A  29       5.570   2.208  14.474  1.00  3.57           N  
ATOM    457  CA  TYR A  29       6.714   3.048  14.794  1.00  3.57           C  
ATOM    458  C   TYR A  29       6.247   4.375  15.346  1.00  3.57           C  
ATOM    459  O   TYR A  29       6.724   4.839  16.384  1.00  3.57           O  
ATOM    460  CB  TYR A  29       7.574   3.330  13.559  1.00  3.57           C  
ATOM    461  CG  TYR A  29       8.818   4.155  13.874  1.00  3.57           C  
ATOM    462  CD1 TYR A  29       9.947   3.503  14.340  1.00  3.57           C  
ATOM    463  CD2 TYR A  29       8.833   5.535  13.735  1.00  3.57           C  
ATOM    464  CE1 TYR A  29      11.088   4.210  14.641  1.00  3.57           C  
ATOM    465  CE2 TYR A  29       9.989   6.248  14.054  1.00  3.57           C  
ATOM    466  CZ  TYR A  29      11.110   5.582  14.495  1.00  3.57           C  
ATOM    467  OH  TYR A  29      12.263   6.270  14.796  1.00  3.57           O  
ATOM    468  H   TYR A  29       5.487   1.818  13.538  1.00  3.57           H  
ATOM    469  HA  TYR A  29       7.314   2.553  15.554  1.00  3.57           H  
ATOM    470 1HB  TYR A  29       7.885   2.386  13.105  1.00  3.57           H  
ATOM    471 2HB  TYR A  29       6.982   3.869  12.817  1.00  3.57           H  
ATOM    472  HD1 TYR A  29       9.934   2.420  14.458  1.00  3.57           H  
ATOM    473  HD2 TYR A  29       7.949   6.052  13.384  1.00  3.57           H  
ATOM    474  HE1 TYR A  29      11.974   3.684  14.995  1.00  3.57           H  
ATOM    475  HE2 TYR A  29      10.016   7.332  13.956  1.00  3.57           H  
ATOM    476  HH  TYR A  29      12.122   7.214  14.664  1.00  3.57           H  
ATOM    477  N   PHE A  30       5.319   5.007  14.643  1.00  3.67           N  
ATOM    478  CA  PHE A  30       4.871   6.319  15.051  1.00  3.67           C  
ATOM    479  C   PHE A  30       4.182   6.297  16.395  1.00  3.67           C  
ATOM    480  O   PHE A  30       4.378   7.210  17.208  1.00  3.67           O  
ATOM    481  CB  PHE A  30       3.998   6.907  13.984  1.00  3.67           C  
ATOM    482  CG  PHE A  30       4.803   7.246  12.874  1.00  3.67           C  
ATOM    483  CD1 PHE A  30       4.534   6.758  11.641  1.00  3.67           C  
ATOM    484  CD2 PHE A  30       5.909   8.016  13.072  1.00  3.67           C  
ATOM    485  CE1 PHE A  30       5.350   7.045  10.617  1.00  3.67           C  
ATOM    486  CE2 PHE A  30       6.721   8.302  12.053  1.00  3.67           C  
ATOM    487  CZ  PHE A  30       6.440   7.818  10.823  1.00  3.67           C  
ATOM    488  H   PHE A  30       4.936   4.569  13.799  1.00  3.67           H  
ATOM    489  HA  PHE A  30       5.752   6.954  15.145  1.00  3.67           H  
ATOM    490 1HB  PHE A  30       3.264   6.165  13.667  1.00  3.67           H  
ATOM    491 2HB  PHE A  30       3.500   7.787  14.341  1.00  3.67           H  
ATOM    492  HD1 PHE A  30       3.655   6.127  11.494  1.00  3.67           H  
ATOM    493  HD2 PHE A  30       6.132   8.393  14.072  1.00  3.67           H  
ATOM    494  HE1 PHE A  30       5.140   6.660   9.633  1.00  3.67           H  
ATOM    495  HE2 PHE A  30       7.603   8.917  12.218  1.00  3.67           H  
ATOM    496  HZ  PHE A  30       7.093   8.050   9.995  1.00  3.67           H  
ATOM    497  N   LYS A  31       3.391   5.259  16.657  1.00  3.81           N  
ATOM    498  CA  LYS A  31       2.759   5.167  17.956  1.00  3.81           C  
ATOM    499  C   LYS A  31       3.817   4.988  19.041  1.00  3.81           C  
ATOM    500  O   LYS A  31       3.720   5.613  20.093  1.00  3.81           O  
ATOM    501  CB  LYS A  31       1.724   4.050  17.992  1.00  3.81           C  
ATOM    502  CG  LYS A  31       0.461   4.353  17.186  1.00  3.81           C  
ATOM    503  CD  LYS A  31      -0.532   3.206  17.255  1.00  3.81           C  
ATOM    504  CE  LYS A  31      -1.807   3.527  16.489  1.00  3.81           C  
ATOM    505  NZ  LYS A  31      -2.785   2.391  16.526  1.00  3.81           N  
ATOM    506  H   LYS A  31       3.230   4.533  15.952  1.00  3.81           H  
ATOM    507  HA  LYS A  31       2.239   6.106  18.151  1.00  3.81           H  
ATOM    508 1HB  LYS A  31       2.170   3.139  17.584  1.00  3.81           H  
ATOM    509 2HB  LYS A  31       1.438   3.849  19.020  1.00  3.81           H  
ATOM    510 1HG  LYS A  31      -0.009   5.259  17.571  1.00  3.81           H  
ATOM    511 2HG  LYS A  31       0.737   4.519  16.144  1.00  3.81           H  
ATOM    512 1HD  LYS A  31      -0.077   2.318  16.812  1.00  3.81           H  
ATOM    513 2HD  LYS A  31      -0.781   2.990  18.292  1.00  3.81           H  
ATOM    514 1HE  LYS A  31      -2.275   4.406  16.920  1.00  3.81           H  
ATOM    515 2HE  LYS A  31      -1.551   3.740  15.462  1.00  3.81           H  
ATOM    516 1HZ  LYS A  31      -3.613   2.649  15.993  1.00  3.81           H  
ATOM    517 2HZ  LYS A  31      -2.368   1.558  16.119  1.00  3.81           H  
ATOM    518 3HZ  LYS A  31      -3.043   2.197  17.479  1.00  3.81           H  
ATOM    519  N   LEU A  32       4.870   4.206  18.761  1.00  3.99           N  
ATOM    520  CA  LEU A  32       5.944   3.991  19.731  1.00  3.99           C  
ATOM    521  C   LEU A  32       6.660   5.296  20.053  1.00  3.99           C  
ATOM    522  O   LEU A  32       7.055   5.526  21.197  1.00  3.99           O  
ATOM    523  CB  LEU A  32       6.952   2.962  19.215  1.00  3.99           C  
ATOM    524  CG  LEU A  32       6.447   1.511  19.128  1.00  3.99           C  
ATOM    525  CD1 LEU A  32       7.484   0.671  18.413  1.00  3.99           C  
ATOM    526  CD2 LEU A  32       6.186   0.984  20.519  1.00  3.99           C  
ATOM    527  H   LEU A  32       4.907   3.714  17.867  1.00  3.99           H  
ATOM    528  HA  LEU A  32       5.502   3.606  20.648  1.00  3.99           H  
ATOM    529 1HB  LEU A  32       7.269   3.257  18.221  1.00  3.99           H  
ATOM    530 2HB  LEU A  32       7.823   2.974  19.865  1.00  3.99           H  
ATOM    531  HG  LEU A  32       5.529   1.474  18.564  1.00  3.99           H  
ATOM    532 1HD1 LEU A  32       7.134  -0.348  18.346  1.00  3.99           H  
ATOM    533 2HD1 LEU A  32       7.641   1.069  17.414  1.00  3.99           H  
ATOM    534 3HD1 LEU A  32       8.418   0.699  18.969  1.00  3.99           H  
ATOM    535 1HD2 LEU A  32       5.827  -0.044  20.455  1.00  3.99           H  
ATOM    536 2HD2 LEU A  32       7.108   1.012  21.098  1.00  3.99           H  
ATOM    537 3HD2 LEU A  32       5.432   1.603  21.005  1.00  3.99           H  
ATOM    538  N   ILE A  33       6.796   6.178  19.064  1.00  4.19           N  
ATOM    539  CA  ILE A  33       7.424   7.461  19.329  1.00  4.19           C  
ATOM    540  C   ILE A  33       6.513   8.317  20.193  1.00  4.19           C  
ATOM    541  O   ILE A  33       6.922   8.858  21.217  1.00  4.19           O  
ATOM    542  CB  ILE A  33       7.711   8.242  18.022  1.00  4.19           C  
ATOM    543  CG1 ILE A  33       8.716   7.497  17.144  1.00  4.19           C  
ATOM    544  CG2 ILE A  33       8.187   9.652  18.343  1.00  4.19           C  
ATOM    545  CD1 ILE A  33      10.042   7.278  17.801  1.00  4.19           C  
ATOM    546  H   ILE A  33       6.487   5.928  18.122  1.00  4.19           H  
ATOM    547  HA  ILE A  33       8.359   7.295  19.865  1.00  4.19           H  
ATOM    548  HB  ILE A  33       6.786   8.306  17.448  1.00  4.19           H  
ATOM    549 1HG1 ILE A  33       8.310   6.538  16.883  1.00  4.19           H  
ATOM    550 2HG1 ILE A  33       8.869   8.067  16.231  1.00  4.19           H  
ATOM    551 1HG2 ILE A  33       8.352  10.195  17.416  1.00  4.19           H  
ATOM    552 2HG2 ILE A  33       7.429  10.167  18.934  1.00  4.19           H  
ATOM    553 3HG2 ILE A  33       9.117   9.603  18.908  1.00  4.19           H  
ATOM    554 1HD1 ILE A  33      10.703   6.746  17.123  1.00  4.19           H  
ATOM    555 2HD1 ILE A  33      10.486   8.238  18.059  1.00  4.19           H  
ATOM    556 3HD1 ILE A  33       9.901   6.687  18.705  1.00  4.19           H  
ATOM    557  N   ALA A  34       5.246   8.406  19.820  1.00  4.39           N  
ATOM    558  CA  ALA A  34       4.299   9.214  20.571  1.00  4.39           C  
ATOM    559  C   ALA A  34       4.134   8.734  22.021  1.00  4.39           C  
ATOM    560  O   ALA A  34       4.072   9.540  22.978  1.00  4.39           O  
ATOM    561  CB  ALA A  34       2.973   9.188  19.857  1.00  4.39           C  
ATOM    562  H   ALA A  34       4.937   7.917  18.977  1.00  4.39           H  
ATOM    563  HA  ALA A  34       4.686  10.228  20.599  1.00  4.39           H  
ATOM    564 1HB  ALA A  34       2.273   9.819  20.392  1.00  4.39           H  
ATOM    565 2HB  ALA A  34       3.105   9.555  18.839  1.00  4.39           H  
ATOM    566 3HB  ALA A  34       2.607   8.158  19.835  1.00  4.39           H  
ATOM    567  N   ASN A  35       4.199   7.398  22.186  1.00  4.53           N  
ATOM    568  CA  ASN A  35       4.020   6.684  23.449  1.00  4.53           C  
ATOM    569  C   ASN A  35       5.233   6.786  24.352  1.00  4.53           C  
ATOM    570  O   ASN A  35       5.261   6.215  25.444  1.00  4.53           O  
ATOM    571  CB  ASN A  35       3.664   5.231  23.216  1.00  4.53           C  
ATOM    572  CG  ASN A  35       2.264   5.059  22.689  1.00  4.53           C  
ATOM    573  OD1 ASN A  35       1.389   5.908  22.906  1.00  4.53           O  
ATOM    574  ND2 ASN A  35       2.028   3.968  22.006  1.00  4.53           N  
ATOM    575  H   ASN A  35       4.294   6.819  21.354  1.00  4.53           H  
ATOM    576  HA  ASN A  35       3.191   7.146  23.981  1.00  4.53           H  
ATOM    577 1HB  ASN A  35       4.370   4.796  22.508  1.00  4.53           H  
ATOM    578 2HB  ASN A  35       3.760   4.682  24.151  1.00  4.53           H  
ATOM    579 1HD2 ASN A  35       1.117   3.798  21.634  1.00  4.53           H  
ATOM    580 2HD2 ASN A  35       2.759   3.304  21.861  1.00  4.53           H  
ATOM    581  N   ALA A  36       6.192   7.622  23.952  1.00  4.57           N  
ATOM    582  CA  ALA A  36       7.331   7.985  24.762  1.00  4.57           C  
ATOM    583  C   ALA A  36       6.866   9.019  25.791  1.00  4.57           C  
ATOM    584  O   ALA A  36       7.628   9.433  26.663  1.00  4.57           O  
ATOM    585  CB  ALA A  36       8.446   8.548  23.900  1.00  4.57           C  
ATOM    586  H   ALA A  36       6.154   8.036  23.017  1.00  4.57           H  
ATOM    587  HA  ALA A  36       7.684   7.097  25.291  1.00  4.57           H  
ATOM    588 1HB  ALA A  36       9.292   8.819  24.526  1.00  4.57           H  
ATOM    589 2HB  ALA A  36       8.752   7.801  23.165  1.00  4.57           H  
ATOM    590 3HB  ALA A  36       8.081   9.434  23.381  1.00  4.57           H  
ATOM    591  N   LYS A  37       5.572   9.393  25.682  1.00  4.50           N  
ATOM    592  CA  LYS A  37       4.862  10.358  26.501  1.00  4.50           C  
ATOM    593  C   LYS A  37       5.358  11.738  26.185  1.00  4.50           C  
ATOM    594  O   LYS A  37       5.557  12.576  27.067  1.00  4.50           O  
ATOM    595  CB  LYS A  37       5.002  10.031  27.991  1.00  4.50           C  
ATOM    596  CG  LYS A  37       4.517   8.624  28.350  1.00  4.50           C  
ATOM    597  CD  LYS A  37       4.577   8.363  29.839  1.00  4.50           C  
ATOM    598  CE  LYS A  37       4.136   6.938  30.156  1.00  4.50           C  
ATOM    599  NZ  LYS A  37       4.221   6.642  31.612  1.00  4.50           N  
ATOM    600  H   LYS A  37       5.044   9.015  24.903  1.00  4.50           H  
ATOM    601  HA  LYS A  37       3.803  10.317  26.241  1.00  4.50           H  
ATOM    602 1HB  LYS A  37       6.028  10.145  28.322  1.00  4.50           H  
ATOM    603 2HB  LYS A  37       4.404  10.738  28.565  1.00  4.50           H  
ATOM    604 1HG  LYS A  37       3.491   8.496  28.006  1.00  4.50           H  
ATOM    605 2HG  LYS A  37       5.138   7.883  27.845  1.00  4.50           H  
ATOM    606 1HD  LYS A  37       5.600   8.509  30.191  1.00  4.50           H  
ATOM    607 2HD  LYS A  37       3.927   9.064  30.361  1.00  4.50           H  
ATOM    608 1HE  LYS A  37       3.107   6.804  29.826  1.00  4.50           H  
ATOM    609 2HE  LYS A  37       4.775   6.239  29.614  1.00  4.50           H  
ATOM    610 1HZ  LYS A  37       3.921   5.692  31.782  1.00  4.50           H  
ATOM    611 2HZ  LYS A  37       5.175   6.754  31.924  1.00  4.50           H  
ATOM    612 3HZ  LYS A  37       3.623   7.278  32.119  1.00  4.50           H  
ATOM    613  N   THR A  38       5.543  11.961  24.884  1.00  4.31           N  
ATOM    614  CA  THR A  38       5.966  13.256  24.395  1.00  4.31           C  
ATOM    615  C   THR A  38       4.952  13.850  23.413  1.00  4.31           C  
ATOM    616  O   THR A  38       4.958  15.063  23.200  1.00  4.31           O  
ATOM    617  CB  THR A  38       7.364  13.164  23.742  1.00  4.31           C  
ATOM    618  OG1 THR A  38       7.320  12.314  22.599  1.00  4.31           O  
ATOM    619  CG2 THR A  38       8.363  12.580  24.737  1.00  4.31           C  
ATOM    620  H   THR A  38       5.346  11.205  24.234  1.00  4.31           H  
ATOM    621  HA  THR A  38       6.040  13.936  25.242  1.00  4.31           H  
ATOM    622  HB  THR A  38       7.692  14.159  23.440  1.00  4.31           H  
ATOM    623  HG1 THR A  38       7.038  12.823  21.837  1.00  4.31           H  
ATOM    624 1HG2 THR A  38       9.347  12.519  24.274  1.00  4.31           H  
ATOM    625 2HG2 THR A  38       8.415  13.216  25.620  1.00  4.31           H  
ATOM    626 3HG2 THR A  38       8.047  11.587  25.029  1.00  4.31           H  
ATOM    627  N   VAL A  39       4.075  13.022  22.813  1.00  4.06           N  
ATOM    628  CA  VAL A  39       3.121  13.563  21.841  1.00  4.06           C  
ATOM    629  C   VAL A  39       1.673  13.210  22.172  1.00  4.06           C  
ATOM    630  O   VAL A  39       1.306  12.037  22.218  1.00  4.06           O  
ATOM    631  CB  VAL A  39       3.435  13.024  20.440  1.00  4.06           C  
ATOM    632  CG1 VAL A  39       2.480  13.558  19.453  1.00  4.06           C  
ATOM    633  CG2 VAL A  39       4.840  13.362  20.059  1.00  4.06           C  
ATOM    634  H   VAL A  39       4.088  12.016  22.993  1.00  4.06           H  
ATOM    635  HA  VAL A  39       3.210  14.650  21.827  1.00  4.06           H  
ATOM    636  HB  VAL A  39       3.308  11.972  20.447  1.00  4.06           H  
ATOM    637 1HG1 VAL A  39       2.714  13.154  18.487  1.00  4.06           H  
ATOM    638 2HG1 VAL A  39       1.467  13.292  19.718  1.00  4.06           H  
ATOM    639 3HG1 VAL A  39       2.568  14.633  19.418  1.00  4.06           H  
ATOM    640 1HG2 VAL A  39       5.045  12.958  19.081  1.00  4.06           H  
ATOM    641 2HG2 VAL A  39       4.959  14.447  20.045  1.00  4.06           H  
ATOM    642 3HG2 VAL A  39       5.517  12.929  20.768  1.00  4.06           H  
ATOM    643  N   GLU A  40       0.846  14.229  22.366  1.00  3.79           N  
ATOM    644  CA  GLU A  40      -0.584  14.057  22.630  1.00  3.79           C  
ATOM    645  C   GLU A  40      -1.363  14.199  21.317  1.00  3.79           C  
ATOM    646  O   GLU A  40      -2.043  15.201  21.095  1.00  3.79           O  
ATOM    647  CB  GLU A  40      -1.072  15.084  23.660  1.00  3.79           C  
ATOM    648  CG  GLU A  40      -0.407  14.958  25.031  1.00  3.79           C  
ATOM    649  CD  GLU A  40      -0.910  15.964  26.049  1.00  3.79           C  
ATOM    650  OE1 GLU A  40      -1.674  16.827  25.686  1.00  3.79           O  
ATOM    651  OE2 GLU A  40      -0.525  15.862  27.191  1.00  3.79           O  
ATOM    652  H   GLU A  40       1.224  15.166  22.310  1.00  3.79           H  
ATOM    653  HA  GLU A  40      -0.756  13.055  23.022  1.00  3.79           H  
ATOM    654 1HB  GLU A  40      -0.893  16.092  23.287  1.00  3.79           H  
ATOM    655 2HB  GLU A  40      -2.146  14.973  23.797  1.00  3.79           H  
ATOM    656 1HG  GLU A  40      -0.584  13.953  25.413  1.00  3.79           H  
ATOM    657 2HG  GLU A  40       0.669  15.083  24.907  1.00  3.79           H  
ATOM    658  N   GLY A  41      -1.213  13.214  20.440  1.00  3.55           N  
ATOM    659  CA  GLY A  41      -1.779  13.263  19.097  1.00  3.55           C  
ATOM    660  C   GLY A  41      -3.153  12.619  18.983  1.00  3.55           C  
ATOM    661  O   GLY A  41      -3.846  12.414  19.982  1.00  3.55           O  
ATOM    662  H   GLY A  41      -0.652  12.415  20.710  1.00  3.55           H  
ATOM    663 1HA  GLY A  41      -1.831  14.299  18.759  1.00  3.55           H  
ATOM    664 2HA  GLY A  41      -1.091  12.757  18.421  1.00  3.55           H  
ATOM    665  N   VAL A  42      -3.548  12.316  17.744  1.00  3.39           N  
ATOM    666  CA  VAL A  42      -4.843  11.711  17.461  1.00  3.39           C  
ATOM    667  C   VAL A  42      -4.652  10.284  16.959  1.00  3.39           C  
ATOM    668  O   VAL A  42      -5.514   9.430  17.160  1.00  3.39           O  
ATOM    669  CB  VAL A  42      -5.625  12.547  16.417  1.00  3.39           C  
ATOM    670  CG1 VAL A  42      -5.853  13.946  16.973  1.00  3.39           C  
ATOM    671  CG2 VAL A  42      -4.871  12.602  15.062  1.00  3.39           C  
ATOM    672  H   VAL A  42      -2.911  12.535  16.990  1.00  3.39           H  
ATOM    673  HA  VAL A  42      -5.424  11.677  18.385  1.00  3.39           H  
ATOM    674  HB  VAL A  42      -6.603  12.092  16.260  1.00  3.39           H  
ATOM    675 1HG1 VAL A  42      -6.428  14.533  16.258  1.00  3.39           H  
ATOM    676 2HG1 VAL A  42      -6.401  13.879  17.913  1.00  3.39           H  
ATOM    677 3HG1 VAL A  42      -4.890  14.431  17.148  1.00  3.39           H  
ATOM    678 1HG2 VAL A  42      -5.447  13.193  14.354  1.00  3.39           H  
ATOM    679 2HG2 VAL A  42      -3.902  13.061  15.202  1.00  3.39           H  
ATOM    680 3HG2 VAL A  42      -4.742  11.603  14.656  1.00  3.39           H  
ATOM    681  N   TRP A  43      -3.489  10.028  16.350  1.00  3.34           N  
ATOM    682  CA  TRP A  43      -3.134   8.686  15.852  1.00  3.34           C  
ATOM    683  C   TRP A  43      -4.157   8.033  14.915  1.00  3.34           C  
ATOM    684  O   TRP A  43      -4.658   6.943  15.209  1.00  3.34           O  
ATOM    685  CB  TRP A  43      -2.910   7.759  17.027  1.00  3.34           C  
ATOM    686  CG  TRP A  43      -1.906   8.274  17.934  1.00  3.34           C  
ATOM    687  CD1 TRP A  43      -0.584   8.347  17.712  1.00  3.34           C  
ATOM    688  CD2 TRP A  43      -2.126   8.839  19.239  1.00  3.34           C  
ATOM    689  NE1 TRP A  43       0.030   8.902  18.775  1.00  3.34           N  
ATOM    690  CE2 TRP A  43      -0.892   9.210  19.722  1.00  3.34           C  
ATOM    691  CE3 TRP A  43      -3.265   9.052  20.022  1.00  3.34           C  
ATOM    692  CZ2 TRP A  43      -0.733   9.789  20.963  1.00  3.34           C  
ATOM    693  CZ3 TRP A  43      -3.112   9.638  21.269  1.00  3.34           C  
ATOM    694  CH2 TRP A  43      -1.873   9.996  21.727  1.00  3.34           C  
ATOM    695  H   TRP A  43      -2.846  10.811  16.219  1.00  3.34           H  
ATOM    696  HA  TRP A  43      -2.196   8.777  15.308  1.00  3.34           H  
ATOM    697 1HB  TRP A  43      -3.836   7.608  17.578  1.00  3.34           H  
ATOM    698 2HB  TRP A  43      -2.590   6.792  16.666  1.00  3.34           H  
ATOM    699  HD1 TRP A  43      -0.079   8.011  16.813  1.00  3.34           H  
ATOM    700  HE1 TRP A  43       1.012   9.066  18.852  1.00  3.34           H  
ATOM    701  HE3 TRP A  43      -4.254   8.769  19.658  1.00  3.34           H  
ATOM    702  HZ2 TRP A  43       0.236  10.078  21.346  1.00  3.34           H  
ATOM    703  HZ3 TRP A  43      -4.003   9.808  21.872  1.00  3.34           H  
ATOM    704  HH2 TRP A  43      -1.781  10.457  22.711  1.00  3.34           H  
ATOM    705  N   THR A  44      -4.491   8.689  13.816  1.00  3.43           N  
ATOM    706  CA  THR A  44      -5.513   8.149  12.919  1.00  3.43           C  
ATOM    707  C   THR A  44      -4.915   7.576  11.631  1.00  3.43           C  
ATOM    708  O   THR A  44      -4.155   8.255  10.958  1.00  3.43           O  
ATOM    709  CB  THR A  44      -6.536   9.243  12.559  1.00  3.43           C  
ATOM    710  OG1 THR A  44      -7.176   9.722  13.748  1.00  3.43           O  
ATOM    711  CG2 THR A  44      -7.584   8.676  11.626  1.00  3.43           C  
ATOM    712  H   THR A  44      -3.997   9.555  13.616  1.00  3.43           H  
ATOM    713  HA  THR A  44      -6.038   7.345  13.434  1.00  3.43           H  
ATOM    714  HB  THR A  44      -6.027  10.070  12.067  1.00  3.43           H  
ATOM    715  HG1 THR A  44      -7.392   8.976  14.320  1.00  3.43           H  
ATOM    716 1HG2 THR A  44      -8.305   9.451  11.367  1.00  3.43           H  
ATOM    717 2HG2 THR A  44      -7.106   8.317  10.734  1.00  3.43           H  
ATOM    718 3HG2 THR A  44      -8.099   7.852  12.117  1.00  3.43           H  
ATOM    719  N   LEU A  45      -5.233   6.316  11.291  1.00  3.62           N  
ATOM    720  CA  LEU A  45      -4.674   5.692  10.074  1.00  3.62           C  
ATOM    721  C   LEU A  45      -5.326   6.031   8.744  1.00  3.62           C  
ATOM    722  O   LEU A  45      -4.668   5.954   7.710  1.00  3.62           O  
ATOM    723  CB  LEU A  45      -4.588   4.175  10.165  1.00  3.62           C  
ATOM    724  CG  LEU A  45      -3.915   3.557   8.890  1.00  3.62           C  
ATOM    725  CD1 LEU A  45      -2.489   4.125   8.741  1.00  3.62           C  
ATOM    726  CD2 LEU A  45      -3.894   2.051   8.982  1.00  3.62           C  
ATOM    727  H   LEU A  45      -5.852   5.785  11.889  1.00  3.62           H  
ATOM    728  HA  LEU A  45      -3.665   6.038   9.964  1.00  3.62           H  
ATOM    729 1HB  LEU A  45      -3.993   3.893  11.041  1.00  3.62           H  
ATOM    730 2HB  LEU A  45      -5.588   3.758  10.260  1.00  3.62           H  
ATOM    731  HG  LEU A  45      -4.479   3.853   8.012  1.00  3.62           H  
ATOM    732 1HD1 LEU A  45      -2.025   3.716   7.844  1.00  3.62           H  
ATOM    733 2HD1 LEU A  45      -2.540   5.210   8.659  1.00  3.62           H  
ATOM    734 3HD1 LEU A  45      -1.893   3.851   9.618  1.00  3.62           H  
ATOM    735 1HD2 LEU A  45      -3.434   1.635   8.083  1.00  3.62           H  
ATOM    736 2HD2 LEU A  45      -3.320   1.748   9.857  1.00  3.62           H  
ATOM    737 3HD2 LEU A  45      -4.912   1.673   9.069  1.00  3.62           H  
ATOM    738  N   LYS A  46      -6.643   6.208   8.719  1.00  3.85           N  
ATOM    739  CA  LYS A  46      -7.299   6.421   7.431  1.00  3.85           C  
ATOM    740  C   LYS A  46      -6.857   5.314   6.473  1.00  3.85           C  
ATOM    741  O   LYS A  46      -6.217   5.577   5.443  1.00  3.85           O  
ATOM    742  CB  LYS A  46      -6.996   7.805   6.855  1.00  3.85           C  
ATOM    743  CG  LYS A  46      -7.451   8.960   7.724  1.00  3.85           C  
ATOM    744  CD  LYS A  46      -7.231  10.297   7.056  1.00  3.85           C  
ATOM    745  CE  LYS A  46      -7.682  11.433   7.956  1.00  3.85           C  
ATOM    746  NZ  LYS A  46      -7.477  12.764   7.319  1.00  3.85           N  
ATOM    747  H   LYS A  46      -7.165   6.244   9.577  1.00  3.85           H  
ATOM    748  HA  LYS A  46      -8.379   6.335   7.570  1.00  3.85           H  
ATOM    749 1HB  LYS A  46      -5.925   7.916   6.675  1.00  3.85           H  
ATOM    750 2HB  LYS A  46      -7.502   7.912   5.910  1.00  3.85           H  
ATOM    751 1HG  LYS A  46      -8.500   8.844   7.991  1.00  3.85           H  
ATOM    752 2HG  LYS A  46      -6.856   8.958   8.624  1.00  3.85           H  
ATOM    753 1HD  LYS A  46      -6.167  10.418   6.832  1.00  3.85           H  
ATOM    754 2HD  LYS A  46      -7.794  10.339   6.126  1.00  3.85           H  
ATOM    755 1HE  LYS A  46      -8.739  11.307   8.184  1.00  3.85           H  
ATOM    756 2HE  LYS A  46      -7.112  11.394   8.888  1.00  3.85           H  
ATOM    757 1HZ  LYS A  46      -7.787  13.490   7.949  1.00  3.85           H  
ATOM    758 2HZ  LYS A  46      -6.496  12.893   7.114  1.00  3.85           H  
ATOM    759 3HZ  LYS A  46      -8.009  12.813   6.462  1.00  3.85           H  
ATOM    760  N   ASP A  47      -7.213   4.070   6.818  1.00  4.08           N  
ATOM    761  CA  ASP A  47      -6.758   2.865   6.121  1.00  4.08           C  
ATOM    762  C   ASP A  47      -7.133   2.853   4.650  1.00  4.08           C  
ATOM    763  O   ASP A  47      -6.412   2.289   3.831  1.00  4.08           O  
ATOM    764  CB  ASP A  47      -7.328   1.613   6.803  1.00  4.08           C  
ATOM    765  CG  ASP A  47      -6.681   0.309   6.326  1.00  4.08           C  
ATOM    766  OD1 ASP A  47      -5.493   0.141   6.540  1.00  4.08           O  
ATOM    767  OD2 ASP A  47      -7.359  -0.506   5.754  1.00  4.08           O  
ATOM    768  H   ASP A  47      -7.775   3.957   7.651  1.00  4.08           H  
ATOM    769  HA  ASP A  47      -5.672   2.826   6.191  1.00  4.08           H  
ATOM    770 1HB  ASP A  47      -7.193   1.695   7.881  1.00  4.08           H  
ATOM    771 2HB  ASP A  47      -8.401   1.555   6.612  1.00  4.08           H  
ATOM    772  N   GLU A  48      -8.234   3.511   4.301  1.00  4.21           N  
ATOM    773  CA  GLU A  48      -8.685   3.578   2.915  1.00  4.21           C  
ATOM    774  C   GLU A  48      -7.642   4.254   2.019  1.00  4.21           C  
ATOM    775  O   GLU A  48      -7.583   3.989   0.817  1.00  4.21           O  
ATOM    776  CB  GLU A  48     -10.011   4.340   2.817  1.00  4.21           C  
ATOM    777  CG  GLU A  48     -11.205   3.609   3.428  1.00  4.21           C  
ATOM    778  CD  GLU A  48     -12.498   4.396   3.348  1.00  4.21           C  
ATOM    779  OE1 GLU A  48     -12.457   5.540   2.960  1.00  4.21           O  
ATOM    780  OE2 GLU A  48     -13.525   3.845   3.674  1.00  4.21           O  
ATOM    781  H   GLU A  48      -8.773   3.963   5.022  1.00  4.21           H  
ATOM    782  HA  GLU A  48      -8.836   2.560   2.553  1.00  4.21           H  
ATOM    783 1HB  GLU A  48      -9.911   5.302   3.322  1.00  4.21           H  
ATOM    784 2HB  GLU A  48     -10.237   4.543   1.770  1.00  4.21           H  
ATOM    785 1HG  GLU A  48     -11.338   2.660   2.909  1.00  4.21           H  
ATOM    786 2HG  GLU A  48     -10.982   3.390   4.472  1.00  4.21           H  
ATOM    787  N   ILE A  49      -6.863   5.176   2.597  1.00  4.21           N  
ATOM    788  CA  ILE A  49      -5.845   5.905   1.857  1.00  4.21           C  
ATOM    789  C   ILE A  49      -4.445   5.673   2.438  1.00  4.21           C  
ATOM    790  O   ILE A  49      -3.460   6.164   1.889  1.00  4.21           O  
ATOM    791  CB  ILE A  49      -6.171   7.407   1.813  1.00  4.21           C  
ATOM    792  CG1 ILE A  49      -6.198   7.962   3.214  1.00  4.21           C  
ATOM    793  CG2 ILE A  49      -7.514   7.630   1.126  1.00  4.21           C  
ATOM    794  CD1 ILE A  49      -6.262   9.464   3.277  1.00  4.21           C  
ATOM    795  H   ILE A  49      -6.939   5.343   3.597  1.00  4.21           H  
ATOM    796  HA  ILE A  49      -5.840   5.539   0.832  1.00  4.21           H  
ATOM    797  HB  ILE A  49      -5.390   7.928   1.263  1.00  4.21           H  
ATOM    798 1HG1 ILE A  49      -7.060   7.550   3.722  1.00  4.21           H  
ATOM    799 2HG1 ILE A  49      -5.308   7.632   3.737  1.00  4.21           H  
ATOM    800 1HG2 ILE A  49      -7.734   8.696   1.091  1.00  4.21           H  
ATOM    801 2HG2 ILE A  49      -7.474   7.234   0.112  1.00  4.21           H  
ATOM    802 3HG2 ILE A  49      -8.301   7.119   1.683  1.00  4.21           H  
ATOM    803 1HD1 ILE A  49      -6.275   9.778   4.311  1.00  4.21           H  
ATOM    804 2HD1 ILE A  49      -5.390   9.887   2.784  1.00  4.21           H  
ATOM    805 3HD1 ILE A  49      -7.165   9.811   2.780  1.00  4.21           H  
ATOM    806  N   LYS A  50      -4.360   4.922   3.544  1.00  4.07           N  
ATOM    807  CA  LYS A  50      -3.099   4.604   4.227  1.00  4.07           C  
ATOM    808  C   LYS A  50      -2.309   5.838   4.647  1.00  4.07           C  
ATOM    809  O   LYS A  50      -1.111   5.927   4.349  1.00  4.07           O  
ATOM    810  CB  LYS A  50      -2.205   3.717   3.346  1.00  4.07           C  
ATOM    811  CG  LYS A  50      -2.839   2.404   2.888  1.00  4.07           C  
ATOM    812  CD  LYS A  50      -3.048   1.419   4.046  1.00  4.07           C  
ATOM    813  CE  LYS A  50      -3.628   0.102   3.525  1.00  4.07           C  
ATOM    814  NZ  LYS A  50      -3.837  -0.906   4.609  1.00  4.07           N  
ATOM    815  H   LYS A  50      -5.219   4.586   3.962  1.00  4.07           H  
ATOM    816  HA  LYS A  50      -3.347   4.051   5.137  1.00  4.07           H  
ATOM    817 1HB  LYS A  50      -1.892   4.268   2.459  1.00  4.07           H  
ATOM    818 2HB  LYS A  50      -1.300   3.465   3.900  1.00  4.07           H  
ATOM    819 1HG  LYS A  50      -3.818   2.614   2.444  1.00  4.07           H  
ATOM    820 2HG  LYS A  50      -2.212   1.940   2.133  1.00  4.07           H  
ATOM    821 1HD  LYS A  50      -2.105   1.225   4.552  1.00  4.07           H  
ATOM    822 2HD  LYS A  50      -3.754   1.842   4.769  1.00  4.07           H  
ATOM    823 1HE  LYS A  50      -4.591   0.311   3.056  1.00  4.07           H  
ATOM    824 2HE  LYS A  50      -2.953  -0.315   2.781  1.00  4.07           H  
ATOM    825 1HZ  LYS A  50      -4.233  -1.741   4.221  1.00  4.07           H  
ATOM    826 2HZ  LYS A  50      -2.969  -1.120   5.054  1.00  4.07           H  
ATOM    827 3HZ  LYS A  50      -4.484  -0.538   5.312  1.00  4.07           H  
ATOM    828  N   THR A  51      -2.994   6.790   5.291  1.00  3.85           N  
ATOM    829  CA  THR A  51      -2.346   8.016   5.763  1.00  3.85           C  
ATOM    830  C   THR A  51      -2.363   8.125   7.275  1.00  3.85           C  
ATOM    831  O   THR A  51      -3.400   8.416   7.866  1.00  3.85           O  
ATOM    832  CB  THR A  51      -3.048   9.276   5.232  1.00  3.85           C  
ATOM    833  OG1 THR A  51      -3.039   9.288   3.800  1.00  3.85           O  
ATOM    834  CG2 THR A  51      -2.331  10.524   5.764  1.00  3.85           C  
ATOM    835  H   THR A  51      -3.987   6.613   5.482  1.00  3.85           H  
ATOM    836  HA  THR A  51      -1.313   8.011   5.439  1.00  3.85           H  
ATOM    837  HB  THR A  51      -4.078   9.279   5.576  1.00  3.85           H  
ATOM    838  HG1 THR A  51      -3.350   8.434   3.468  1.00  3.85           H  
ATOM    839 1HG2 THR A  51      -2.831  11.418   5.400  1.00  3.85           H  
ATOM    840 2HG2 THR A  51      -2.350  10.517   6.858  1.00  3.85           H  
ATOM    841 3HG2 THR A  51      -1.296  10.526   5.428  1.00  3.85           H  
ATOM    842  N   PHE A  52      -1.204   7.974   7.909  1.00  3.62           N  
ATOM    843  CA  PHE A  52      -1.212   7.995   9.371  1.00  3.62           C  
ATOM    844  C   PHE A  52      -1.001   9.404   9.868  1.00  3.62           C  
ATOM    845  O   PHE A  52      -0.045  10.062   9.458  1.00  3.62           O  
ATOM    846  CB  PHE A  52      -0.156   7.080   9.982  1.00  3.62           C  
ATOM    847  CG  PHE A  52      -0.280   6.921  11.495  1.00  3.62           C  
ATOM    848  CD1 PHE A  52      -1.432   6.395  12.021  1.00  3.62           C  
ATOM    849  CD2 PHE A  52       0.726   7.244  12.374  1.00  3.62           C  
ATOM    850  CE1 PHE A  52      -1.611   6.205  13.351  1.00  3.62           C  
ATOM    851  CE2 PHE A  52       0.537   7.034  13.738  1.00  3.62           C  
ATOM    852  CZ  PHE A  52      -0.625   6.523  14.208  1.00  3.62           C  
ATOM    853  H   PHE A  52      -0.350   7.819   7.368  1.00  3.62           H  
ATOM    854  HA  PHE A  52      -2.180   7.660   9.716  1.00  3.62           H  
ATOM    855 1HB  PHE A  52      -0.191   6.099   9.519  1.00  3.62           H  
ATOM    856 2HB  PHE A  52       0.804   7.522   9.784  1.00  3.62           H  
ATOM    857  HD1 PHE A  52      -2.203   6.128  11.367  1.00  3.62           H  
ATOM    858  HD2 PHE A  52       1.663   7.656  11.997  1.00  3.62           H  
ATOM    859  HE1 PHE A  52      -2.550   5.786  13.718  1.00  3.62           H  
ATOM    860  HE2 PHE A  52       1.310   7.272  14.446  1.00  3.62           H  
ATOM    861  HZ  PHE A  52      -0.758   6.364  15.267  1.00  3.62           H  
ATOM    862  N   THR A  53      -1.892   9.859  10.733  1.00  3.43           N  
ATOM    863  CA  THR A  53      -1.810  11.183  11.306  1.00  3.43           C  
ATOM    864  C   THR A  53      -1.521  11.119  12.805  1.00  3.43           C  
ATOM    865  O   THR A  53      -2.275  10.501  13.559  1.00  3.43           O  
ATOM    866  CB  THR A  53      -3.143  11.926  11.084  1.00  3.43           C  
ATOM    867  OG1 THR A  53      -3.416  12.039   9.681  1.00  3.43           O  
ATOM    868  CG2 THR A  53      -3.082  13.287  11.677  1.00  3.43           C  
ATOM    869  H   THR A  53      -2.674   9.259  10.976  1.00  3.43           H  
ATOM    870  HA  THR A  53      -1.011  11.720  10.819  1.00  3.43           H  
ATOM    871  HB  THR A  53      -3.949  11.365  11.553  1.00  3.43           H  
ATOM    872  HG1 THR A  53      -3.585  11.163   9.314  1.00  3.43           H  
ATOM    873 1HG2 THR A  53      -4.025  13.803  11.520  1.00  3.43           H  
ATOM    874 2HG2 THR A  53      -2.895  13.197  12.745  1.00  3.43           H  
ATOM    875 3HG2 THR A  53      -2.279  13.848  11.206  1.00  3.43           H  
ATOM    876  N   VAL A  54      -0.461  11.796  13.263  1.00  3.32           N  
ATOM    877  CA  VAL A  54      -0.184  11.796  14.703  1.00  3.32           C  
ATOM    878  C   VAL A  54      -0.555  13.130  15.309  1.00  3.32           C  
ATOM    879  O   VAL A  54      -1.555  13.174  16.028  1.00  3.32           O  
ATOM    880  CB  VAL A  54       1.271  11.461  15.043  1.00  3.32           C  
ATOM    881  CG1 VAL A  54       1.466  11.541  16.534  1.00  3.32           C  
ATOM    882  CG2 VAL A  54       1.572  10.092  14.594  1.00  3.32           C  
ATOM    883  H   VAL A  54       0.126  12.304  12.601  1.00  3.32           H  
ATOM    884  HA  VAL A  54      -0.795  11.030  15.173  1.00  3.32           H  
ATOM    885  HB  VAL A  54       1.937  12.177  14.569  1.00  3.32           H  
ATOM    886 1HG1 VAL A  54       2.492  11.295  16.786  1.00  3.32           H  
ATOM    887 2HG1 VAL A  54       1.236  12.549  16.869  1.00  3.32           H  
ATOM    888 3HG1 VAL A  54       0.804  10.845  17.020  1.00  3.32           H  
ATOM    889 1HG2 VAL A  54       2.596   9.850  14.851  1.00  3.32           H  
ATOM    890 2HG2 VAL A  54       0.895   9.424  15.104  1.00  3.32           H  
ATOM    891 3HG2 VAL A  54       1.431  10.014  13.517  1.00  3.32           H  
ATOM    892  N   THR A  55       0.163  14.213  14.926  1.00  3.27           N  
ATOM    893  CA  THR A  55      -0.067  15.604  15.342  1.00  3.27           C  
ATOM    894  C   THR A  55       0.123  15.881  16.830  1.00  3.27           C  
ATOM    895  O   THR A  55       0.507  14.994  17.596  1.00  3.27           O  
ATOM    896  CB  THR A  55      -1.427  16.130  14.834  1.00  3.27           C  
ATOM    897  OG1 THR A  55      -2.528  15.458  15.461  1.00  3.27           O  
ATOM    898  CG2 THR A  55      -1.455  15.878  13.338  1.00  3.27           C  
ATOM    899  H   THR A  55       0.972  14.100  14.324  1.00  3.27           H  
ATOM    900  HA  THR A  55       0.673  16.218  14.835  1.00  3.27           H  
ATOM    901  HB  THR A  55      -1.519  17.196  15.008  1.00  3.27           H  
ATOM    902  HG1 THR A  55      -2.316  14.538  15.593  1.00  3.27           H  
ATOM    903 1HG2 THR A  55      -2.393  16.235  12.919  1.00  3.27           H  
ATOM    904 2HG2 THR A  55      -0.626  16.396  12.868  1.00  3.27           H  
ATOM    905 3HG2 THR A  55      -1.350  14.831  13.157  1.00  3.27           H  
ATOM    906  N   GLU A  56      -0.099  17.159  17.169  1.00  3.26           N  
ATOM    907  CA  GLU A  56       0.071  17.829  18.463  1.00  3.26           C  
ATOM    908  C   GLU A  56       0.944  19.048  18.234  1.00  3.26           C  
ATOM    909  O   GLU A  56       0.630  19.859  17.361  1.00  3.26           O  
ATOM    910  OXT GLU A  56       2.114  18.986  18.603  1.00  3.26           O  
ATOM    911  CB  GLU A  56       0.734  16.969  19.546  1.00  3.26           C  
ATOM    912  CG  GLU A  56       0.732  17.610  20.948  1.00  3.26           C  
ATOM    913  CD  GLU A  56       1.849  18.603  21.203  1.00  3.26           C  
ATOM    914  OE1 GLU A  56       2.870  18.520  20.564  1.00  3.26           O  
ATOM    915  OE2 GLU A  56       1.677  19.439  22.063  1.00  3.26           O  
ATOM    916  H   GLU A  56      -0.423  17.748  16.417  1.00  3.26           H  
ATOM    917  HA  GLU A  56      -0.902  18.160  18.826  1.00  3.26           H  
ATOM    918 1HB  GLU A  56       0.200  16.037  19.669  1.00  3.26           H  
ATOM    919 2HB  GLU A  56       1.759  16.748  19.268  1.00  3.26           H  
ATOM    920 1HG  GLU A  56      -0.222  18.115  21.090  1.00  3.26           H  
ATOM    921 2HG  GLU A  56       0.795  16.839  21.685  1.00  3.26           H  
TER     922
ENDMDL

