REMARK ID 698231 MODEL 1 GB98 Structure Prediction
PFRMAT TS
TARGET GB98 Structure Prediction
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       0.687  -0.733   1.132  1.00  1.75           N  
ATOM      2  CA  THR A   1       1.943  -0.146   0.688  1.00  1.75           C  
ATOM      3  C   THR A   1       1.847   1.371   0.659  1.00  1.75           C  
ATOM      4  O   THR A   1       0.901   1.930   0.102  1.00  1.75           O  
ATOM      5  CB  THR A   1       2.344  -0.665  -0.710  1.00  1.75           C  
ATOM      6  OG1 THR A   1       2.528  -2.089  -0.657  1.00  1.75           O  
ATOM      7  CG2 THR A   1       3.643  -0.008  -1.181  1.00  1.75           C  
ATOM      8 1H   THR A   1       0.822  -1.711   1.342  1.00  1.75           H  
ATOM      9 2H   THR A   1       0.367  -0.249   1.958  1.00  1.75           H  
ATOM     10 3H   THR A   1       0.000  -0.635   0.397  1.00  1.75           H  
ATOM     11  HA  THR A   1       2.725  -0.420   1.395  1.00  1.75           H  
ATOM     12  HB  THR A   1       1.550  -0.433  -1.424  1.00  1.75           H  
ATOM     13  HG1 THR A   1       1.703  -2.503  -0.398  1.00  1.75           H  
ATOM     14 1HG2 THR A   1       3.899  -0.388  -2.168  1.00  1.75           H  
ATOM     15 2HG2 THR A   1       3.499   1.069  -1.234  1.00  1.75           H  
ATOM     16 3HG2 THR A   1       4.448  -0.230  -0.485  1.00  1.75           H  
ATOM     17  N   THR A   2       2.819   2.032   1.277  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.888   3.490   1.273  1.00  1.55           C  
ATOM     19  C   THR A   2       4.269   3.894   0.799  1.00  1.55           C  
ATOM     20  O   THR A   2       5.251   3.285   1.223  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.654   4.095   2.675  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.380   3.673   3.175  1.00  1.55           O  
ATOM     23  CG2 THR A   2       2.681   5.649   2.608  1.00  1.55           C  
ATOM     24  H   THR A   2       3.558   1.516   1.735  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.159   3.892   0.577  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.433   3.750   3.353  1.00  1.55           H  
ATOM     27  HG1 THR A   2       0.678   4.101   2.673  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.508   6.058   3.600  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       3.645   5.997   2.247  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       1.897   5.997   1.931  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.356   4.895  -0.070  1.00  1.39           N  
ATOM     32  CA  TYR A   3       5.661   5.373  -0.482  1.00  1.39           C  
ATOM     33  C   TYR A   3       5.906   6.776   0.029  1.00  1.39           C  
ATOM     34  O   TYR A   3       4.997   7.617   0.092  1.00  1.39           O  
ATOM     35  CB  TYR A   3       5.827   5.359  -1.994  1.00  1.39           C  
ATOM     36  CG  TYR A   3       5.875   3.999  -2.612  1.00  1.39           C  
ATOM     37  CD1 TYR A   3       4.727   3.369  -3.005  1.00  1.39           C  
ATOM     38  CD2 TYR A   3       7.094   3.383  -2.789  1.00  1.39           C  
ATOM     39  CE1 TYR A   3       4.795   2.121  -3.578  1.00  1.39           C  
ATOM     40  CE2 TYR A   3       7.159   2.144  -3.350  1.00  1.39           C  
ATOM     41  CZ  TYR A   3       6.009   1.508  -3.742  1.00  1.39           C  
ATOM     42  OH  TYR A   3       6.060   0.249  -4.295  1.00  1.39           O  
ATOM     43  H   TYR A   3       3.519   5.360  -0.423  1.00  1.39           H  
ATOM     44  HA  TYR A   3       6.426   4.731  -0.047  1.00  1.39           H  
ATOM     45 1HB  TYR A   3       5.026   5.934  -2.464  1.00  1.39           H  
ATOM     46 2HB  TYR A   3       6.757   5.836  -2.220  1.00  1.39           H  
ATOM     47  HD1 TYR A   3       3.765   3.854  -2.860  1.00  1.39           H  
ATOM     48  HD2 TYR A   3       8.007   3.886  -2.468  1.00  1.39           H  
ATOM     49  HE1 TYR A   3       3.892   1.611  -3.892  1.00  1.39           H  
ATOM     50  HE2 TYR A   3       8.116   1.663  -3.478  1.00  1.39           H  
ATOM     51  HH  TYR A   3       5.161  -0.081  -4.407  1.00  1.39           H  
ATOM     52  N   LYS A   4       7.151   7.041   0.373  1.00  1.27           N  
ATOM     53  CA  LYS A   4       7.501   8.371   0.841  1.00  1.27           C  
ATOM     54  C   LYS A   4       8.661   8.955   0.067  1.00  1.27           C  
ATOM     55  O   LYS A   4       9.549   8.217  -0.363  1.00  1.27           O  
ATOM     56  CB  LYS A   4       7.838   8.314   2.335  1.00  1.27           C  
ATOM     57  CG  LYS A   4       6.658   7.893   3.212  1.00  1.27           C  
ATOM     58  CD  LYS A   4       6.981   7.945   4.686  1.00  1.27           C  
ATOM     59  CE  LYS A   4       5.777   7.521   5.519  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       6.079   7.536   6.980  1.00  1.27           N  
ATOM     61  H   LYS A   4       7.850   6.291   0.325  1.00  1.27           H  
ATOM     62  HA  LYS A   4       6.649   9.036   0.699  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       8.656   7.603   2.499  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       8.180   9.296   2.670  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       5.831   8.541   3.010  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       6.365   6.874   2.961  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       7.822   7.284   4.904  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       7.258   8.964   4.960  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       4.950   8.204   5.319  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       5.479   6.512   5.228  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       5.261   7.250   7.499  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       6.839   6.898   7.173  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       6.346   8.469   7.261  1.00  1.27           H  
ATOM     74  N   LEU A   5       8.654  10.276  -0.075  1.00  1.23           N  
ATOM     75  CA  LEU A   5       9.760  11.009  -0.663  1.00  1.23           C  
ATOM     76  C   LEU A   5      10.390  12.000   0.293  1.00  1.23           C  
ATOM     77  O   LEU A   5       9.719  12.861   0.870  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.298  11.767  -1.894  1.00  1.23           C  
ATOM     79  CG  LEU A   5      10.297  12.805  -2.526  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      11.442  12.095  -3.103  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.608  13.689  -3.600  1.00  1.23           C  
ATOM     82  H   LEU A   5       7.837  10.812   0.220  1.00  1.23           H  
ATOM     83  HA  LEU A   5      10.507  10.294  -0.967  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       9.163  11.023  -2.638  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       8.380  12.207  -1.691  1.00  1.23           H  
ATOM     86  HG  LEU A   5      10.673  13.444  -1.741  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      12.106  12.834  -3.490  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      11.939  11.521  -2.348  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      11.109  11.441  -3.893  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.327  14.390  -4.002  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       9.233  13.098  -4.391  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       8.798  14.236  -3.162  1.00  1.23           H  
ATOM     93  N   ILE A   6      11.697  11.900   0.426  1.00  1.28           N  
ATOM     94  CA  ILE A   6      12.427  12.863   1.207  1.00  1.28           C  
ATOM     95  C   ILE A   6      13.030  13.842   0.228  1.00  1.28           C  
ATOM     96  O   ILE A   6      14.016  13.537  -0.449  1.00  1.28           O  
ATOM     97  CB  ILE A   6      13.536  12.215   2.026  1.00  1.28           C  
ATOM     98  CG1 ILE A   6      12.957  11.165   2.964  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      14.294  13.306   2.769  1.00  1.28           C  
ATOM    100  CD1 ILE A   6      14.012  10.334   3.646  1.00  1.28           C  
ATOM    101  H   ILE A   6      12.180  11.142  -0.054  1.00  1.28           H  
ATOM    102  HA  ILE A   6      11.748  13.395   1.872  1.00  1.28           H  
ATOM    103  HB  ILE A   6      14.210  11.699   1.359  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6      12.357  11.662   3.725  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6      12.310  10.496   2.392  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      15.108  12.866   3.341  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      14.699  14.015   2.046  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6      13.616  13.828   3.443  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6      13.532   9.603   4.299  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      14.607   9.812   2.897  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6      14.658  10.978   4.239  1.00  1.28           H  
ATOM    112  N   LEU A   7      12.422  15.010   0.133  1.00  1.43           N  
ATOM    113  CA  LEU A   7      12.858  15.966  -0.862  1.00  1.43           C  
ATOM    114  C   LEU A   7      13.778  16.997  -0.211  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.334  17.996   0.383  1.00  1.43           O  
ATOM    116  CB  LEU A   7      11.609  16.567  -1.520  1.00  1.43           C  
ATOM    117  CG  LEU A   7      11.805  17.499  -2.684  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      12.584  16.781  -3.725  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      10.458  17.855  -3.237  1.00  1.43           C  
ATOM    120  H   LEU A   7      11.626  15.201   0.724  1.00  1.43           H  
ATOM    121  HA  LEU A   7      13.426  15.442  -1.630  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      10.978  15.761  -1.861  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      11.056  17.115  -0.763  1.00  1.43           H  
ATOM    124  HG  LEU A   7      12.340  18.401  -2.380  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      12.724  17.387  -4.591  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      13.537  16.547  -3.291  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      12.073  15.875  -4.020  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      10.577  18.515  -4.091  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7       9.942  16.947  -3.549  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7       9.881  18.349  -2.468  1.00  1.43           H  
ATOM    131  N   ASN A   8      15.089  16.759  -0.339  1.00  1.67           N  
ATOM    132  CA  ASN A   8      16.100  17.554   0.350  1.00  1.67           C  
ATOM    133  C   ASN A   8      16.468  18.818  -0.404  1.00  1.67           C  
ATOM    134  O   ASN A   8      17.546  18.951  -0.989  1.00  1.67           O  
ATOM    135  CB  ASN A   8      17.345  16.749   0.697  1.00  1.67           C  
ATOM    136  CG  ASN A   8      17.150  15.730   1.758  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      16.483  15.998   2.758  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      17.740  14.571   1.577  1.00  1.67           N  
ATOM    139  H   ASN A   8      15.412  15.972  -0.905  1.00  1.67           H  
ATOM    140  HA  ASN A   8      15.670  17.876   1.298  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      17.654  16.225  -0.141  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      18.154  17.420   0.984  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      17.663  13.853   2.266  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      18.302  14.403   0.745  1.00  1.67           H  
ATOM    145  N   LEU A   9      15.518  19.743  -0.364  1.00  2.01           N  
ATOM    146  CA  LEU A   9      15.602  21.078  -0.946  1.00  2.01           C  
ATOM    147  C   LEU A   9      15.572  22.066   0.205  1.00  2.01           C  
ATOM    148  O   LEU A   9      15.287  23.248   0.025  1.00  2.01           O  
ATOM    149  CB  LEU A   9      14.391  21.391  -1.833  1.00  2.01           C  
ATOM    150  CG  LEU A   9      14.414  22.804  -2.497  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      15.598  22.876  -3.490  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      13.022  23.142  -3.121  1.00  2.01           C  
ATOM    153  H   LEU A   9      14.658  19.462   0.109  1.00  2.01           H  
ATOM    154  HA  LEU A   9      16.535  21.184  -1.504  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.339  20.644  -2.619  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      13.492  21.318  -1.228  1.00  2.01           H  
ATOM    157  HG  LEU A   9      14.619  23.542  -1.737  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      15.649  23.873  -3.925  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      16.531  22.665  -2.962  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      15.485  22.156  -4.285  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      13.053  24.147  -3.547  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      12.744  22.463  -3.887  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      12.264  23.108  -2.342  1.00  2.01           H  
ATOM    164  N   LYS A  10      15.804  21.544   1.412  1.00  2.38           N  
ATOM    165  CA  LYS A  10      15.781  22.253   2.701  1.00  2.38           C  
ATOM    166  C   LYS A  10      14.369  22.710   3.103  1.00  2.38           C  
ATOM    167  O   LYS A  10      13.853  22.322   4.148  1.00  2.38           O  
ATOM    168  CB  LYS A  10      16.730  23.460   2.683  1.00  2.38           C  
ATOM    169  CG  LYS A  10      18.211  23.102   2.584  1.00  2.38           C  
ATOM    170  CD  LYS A  10      19.080  24.354   2.560  1.00  2.38           C  
ATOM    171  CE  LYS A  10      20.560  24.007   2.439  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      21.412  25.228   2.373  1.00  2.38           N  
ATOM    173  H   LYS A  10      16.037  20.566   1.435  1.00  2.38           H  
ATOM    174  HA  LYS A  10      16.132  21.564   3.471  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      16.490  24.141   1.878  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      16.599  24.018   3.609  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      18.493  22.488   3.440  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      18.388  22.529   1.673  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      18.792  24.979   1.713  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      18.924  24.922   3.477  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      20.858  23.414   3.302  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      20.716  23.418   1.533  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      22.383  24.959   2.293  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      21.149  25.780   1.568  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      21.283  25.776   3.211  1.00  2.38           H  
ATOM    186  N   GLN A  11      13.753  23.512   2.246  1.00  2.74           N  
ATOM    187  CA  GLN A  11      12.417  24.073   2.417  1.00  2.74           C  
ATOM    188  C   GLN A  11      11.243  23.143   2.098  1.00  2.74           C  
ATOM    189  O   GLN A  11      10.099  23.522   2.344  1.00  2.74           O  
ATOM    190  CB  GLN A  11      12.277  25.315   1.535  1.00  2.74           C  
ATOM    191  CG  GLN A  11      12.276  24.991   0.056  1.00  2.74           C  
ATOM    192  CD  GLN A  11      12.273  26.206  -0.834  1.00  2.74           C  
ATOM    193  OE1 GLN A  11      11.229  26.820  -1.077  1.00  2.74           O  
ATOM    194  NE2 GLN A  11      13.450  26.576  -1.329  1.00  2.74           N  
ATOM    195  H   GLN A  11      14.265  23.753   1.404  1.00  2.74           H  
ATOM    196  HA  GLN A  11      12.320  24.373   3.460  1.00  2.74           H  
ATOM    197 1HB  GLN A  11      11.349  25.831   1.774  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      13.101  25.999   1.733  1.00  2.74           H  
ATOM    199 1HG  GLN A  11      13.154  24.418  -0.161  1.00  2.74           H  
ATOM    200 2HG  GLN A  11      11.389  24.405  -0.174  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11      13.515  27.374  -1.925  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11      14.278  26.057  -1.096  1.00  2.74           H  
ATOM    203  N   ALA A  12      11.486  21.980   1.476  1.00  2.98           N  
ATOM    204  CA  ALA A  12      10.344  21.169   1.040  1.00  2.98           C  
ATOM    205  C   ALA A  12       9.996  19.943   1.904  1.00  2.98           C  
ATOM    206  O   ALA A  12       9.151  20.051   2.786  1.00  2.98           O  
ATOM    207  CB  ALA A  12      10.596  20.693  -0.384  1.00  2.98           C  
ATOM    208  H   ALA A  12      12.434  21.681   1.314  1.00  2.98           H  
ATOM    209  HA  ALA A  12       9.467  21.814   1.037  1.00  2.98           H  
ATOM    210 1HB  ALA A  12       9.728  20.143  -0.731  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      10.770  21.552  -1.027  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      11.468  20.044  -0.413  1.00  2.98           H  
ATOM    213  N   LYS A  13      10.636  18.783   1.670  1.00  3.02           N  
ATOM    214  CA  LYS A  13      10.255  17.546   2.373  1.00  3.02           C  
ATOM    215  C   LYS A  13       8.718  17.474   2.569  1.00  3.02           C  
ATOM    216  O   LYS A  13       7.953  17.797   1.653  1.00  3.02           O  
ATOM    217  CB  LYS A  13      10.986  17.451   3.712  1.00  3.02           C  
ATOM    218  CG  LYS A  13      12.484  17.377   3.619  1.00  3.02           C  
ATOM    219  CD  LYS A  13      13.080  17.266   5.014  1.00  3.02           C  
ATOM    220  CE  LYS A  13      14.571  17.104   4.967  1.00  3.02           C  
ATOM    221  NZ  LYS A  13      15.178  17.114   6.321  1.00  3.02           N  
ATOM    222  H   LYS A  13      11.397  18.716   0.998  1.00  3.02           H  
ATOM    223  HA  LYS A  13      10.552  16.698   1.760  1.00  3.02           H  
ATOM    224 1HB  LYS A  13      10.717  18.301   4.346  1.00  3.02           H  
ATOM    225 2HB  LYS A  13      10.700  16.540   4.224  1.00  3.02           H  
ATOM    226 1HG  LYS A  13      12.782  16.509   3.024  1.00  3.02           H  
ATOM    227 2HG  LYS A  13      12.867  18.276   3.131  1.00  3.02           H  
ATOM    228 1HD  LYS A  13      12.841  18.169   5.579  1.00  3.02           H  
ATOM    229 2HD  LYS A  13      12.649  16.409   5.529  1.00  3.02           H  
ATOM    230 1HE  LYS A  13      14.789  16.154   4.500  1.00  3.02           H  
ATOM    231 2HE  LYS A  13      15.006  17.906   4.368  1.00  3.02           H  
ATOM    232 1HZ  LYS A  13      16.177  16.989   6.241  1.00  3.02           H  
ATOM    233 2HZ  LYS A  13      14.982  17.999   6.767  1.00  3.02           H  
ATOM    234 3HZ  LYS A  13      14.787  16.364   6.870  1.00  3.02           H  
ATOM    235  N   GLU A  14       8.285  17.083   3.788  1.00  2.86           N  
ATOM    236  CA  GLU A  14       6.919  17.192   4.354  1.00  2.86           C  
ATOM    237  C   GLU A  14       5.707  16.609   3.599  1.00  2.86           C  
ATOM    238  O   GLU A  14       4.961  15.793   4.140  1.00  2.86           O  
ATOM    239  CB  GLU A  14       6.596  18.654   4.710  1.00  2.86           C  
ATOM    240  CG  GLU A  14       7.418  19.214   5.892  1.00  2.86           C  
ATOM    241  CD  GLU A  14       7.018  20.634   6.328  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       6.173  21.227   5.699  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       7.559  21.102   7.309  1.00  2.86           O  
ATOM    244  H   GLU A  14       8.981  16.752   4.431  1.00  2.86           H  
ATOM    245  HA  GLU A  14       6.954  16.663   5.307  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       6.780  19.289   3.842  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       5.540  18.742   4.959  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       7.310  18.542   6.742  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       8.470  19.218   5.601  1.00  2.86           H  
ATOM    250  N   GLU A  15       5.476  17.108   2.393  1.00  2.58           N  
ATOM    251  CA  GLU A  15       4.253  16.891   1.620  1.00  2.58           C  
ATOM    252  C   GLU A  15       4.210  15.623   0.784  1.00  2.58           C  
ATOM    253  O   GLU A  15       3.147  15.065   0.507  1.00  2.58           O  
ATOM    254  CB  GLU A  15       4.092  18.071   0.654  1.00  2.58           C  
ATOM    255  CG  GLU A  15       3.878  19.432   1.313  1.00  2.58           C  
ATOM    256  CD  GLU A  15       3.875  20.595   0.310  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       4.106  20.365  -0.866  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       3.662  21.708   0.722  1.00  2.58           O  
ATOM    259  H   GLU A  15       6.200  17.705   2.009  1.00  2.58           H  
ATOM    260  HA  GLU A  15       3.416  16.868   2.319  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       4.985  18.144   0.030  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       3.248  17.882  -0.008  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       2.928  19.421   1.846  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       4.673  19.592   2.045  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.363  15.180   0.339  1.00  2.30           N  
ATOM    266  CA  ALA A  16       5.422  14.115  -0.647  1.00  2.30           C  
ATOM    267  C   ALA A  16       5.258  12.698  -0.090  1.00  2.30           C  
ATOM    268  O   ALA A  16       6.190  11.887  -0.094  1.00  2.30           O  
ATOM    269  CB  ALA A  16       6.710  14.251  -1.387  1.00  2.30           C  
ATOM    270  H   ALA A  16       6.211  15.634   0.650  1.00  2.30           H  
ATOM    271  HA  ALA A  16       4.605  14.281  -1.350  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       6.723  13.517  -2.180  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       6.778  15.246  -1.813  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       7.545  14.094  -0.702  1.00  2.30           H  
ATOM    275  N   ILE A  17       4.053  12.412   0.376  1.00  2.06           N  
ATOM    276  CA  ILE A  17       3.676  11.097   0.897  1.00  2.06           C  
ATOM    277  C   ILE A  17       2.441  10.596   0.158  1.00  2.06           C  
ATOM    278  O   ILE A  17       1.456  11.326   0.027  1.00  2.06           O  
ATOM    279  CB  ILE A  17       3.415  11.136   2.415  1.00  2.06           C  
ATOM    280  CG1 ILE A  17       4.701  11.594   3.149  1.00  2.06           C  
ATOM    281  CG2 ILE A  17       2.934   9.756   2.902  1.00  2.06           C  
ATOM    282  CD1 ILE A  17       4.506  11.849   4.611  1.00  2.06           C  
ATOM    283  H   ILE A  17       3.373  13.174   0.364  1.00  2.06           H  
ATOM    284  HA  ILE A  17       4.488  10.395   0.709  1.00  2.06           H  
ATOM    285  HB  ILE A  17       2.647  11.880   2.628  1.00  2.06           H  
ATOM    286 1HG1 ILE A  17       5.468  10.841   3.020  1.00  2.06           H  
ATOM    287 2HG1 ILE A  17       5.053  12.525   2.707  1.00  2.06           H  
ATOM    288 1HG2 ILE A  17       2.745   9.793   3.971  1.00  2.06           H  
ATOM    289 2HG2 ILE A  17       2.016   9.486   2.384  1.00  2.06           H  
ATOM    290 3HG2 ILE A  17       3.686   9.007   2.693  1.00  2.06           H  
ATOM    291 1HD1 ILE A  17       5.450  12.172   5.051  1.00  2.06           H  
ATOM    292 2HD1 ILE A  17       3.756  12.631   4.747  1.00  2.06           H  
ATOM    293 3HD1 ILE A  17       4.173  10.936   5.099  1.00  2.06           H  
ATOM    294  N   LYS A  18       2.489   9.370  -0.356  1.00  1.88           N  
ATOM    295  CA  LYS A  18       1.341   8.844  -1.090  1.00  1.88           C  
ATOM    296  C   LYS A  18       1.240   7.329  -1.097  1.00  1.88           C  
ATOM    297  O   LYS A  18       2.239   6.612  -1.152  1.00  1.88           O  
ATOM    298  CB  LYS A  18       1.330   9.355  -2.528  1.00  1.88           C  
ATOM    299  CG  LYS A  18       0.117   8.851  -3.370  1.00  1.88           C  
ATOM    300  CD  LYS A  18       0.044   9.484  -4.736  1.00  1.88           C  
ATOM    301  CE  LYS A  18      -1.053   8.864  -5.587  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -2.416   9.131  -5.038  1.00  1.88           N  
ATOM    303  H   LYS A  18       3.323   8.792  -0.229  1.00  1.88           H  
ATOM    304  HA  LYS A  18       0.440   9.216  -0.602  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       1.274  10.441  -2.518  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       2.254   9.084  -3.018  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       0.188   7.785  -3.514  1.00  1.88           H  
ATOM    308 2HG  LYS A  18      -0.806   9.063  -2.836  1.00  1.88           H  
ATOM    309 1HD  LYS A  18      -0.168  10.542  -4.623  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       0.992   9.363  -5.248  1.00  1.88           H  
ATOM    311 1HE  LYS A  18      -0.989   9.273  -6.594  1.00  1.88           H  
ATOM    312 2HE  LYS A  18      -0.902   7.788  -5.632  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -3.109   8.700  -5.632  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -2.483   8.741  -4.107  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -2.576  10.128  -5.000  1.00  1.88           H  
ATOM    316  N   GLU A  19       0.013   6.833  -1.036  1.00  1.75           N  
ATOM    317  CA  GLU A  19      -0.208   5.403  -1.149  1.00  1.75           C  
ATOM    318  C   GLU A  19      -0.309   4.943  -2.606  1.00  1.75           C  
ATOM    319  O   GLU A  19      -1.248   5.303  -3.321  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -1.473   5.021  -0.394  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -1.379   5.248   1.103  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.631   4.858   1.860  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -3.575   4.421   1.244  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.637   5.001   3.061  1.00  1.75           O  
ATOM    325  H   GLU A  19      -0.776   7.457  -0.947  1.00  1.75           H  
ATOM    326  HA  GLU A  19       0.632   4.886  -0.698  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -2.318   5.591  -0.778  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -1.684   3.963  -0.559  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.554   4.657   1.470  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -1.152   6.296   1.290  1.00  1.75           H  
ATOM    331  N   LEU A  20       0.695   4.191  -3.040  1.00  1.65           N  
ATOM    332  CA  LEU A  20       0.775   3.642  -4.390  1.00  1.65           C  
ATOM    333  C   LEU A  20       1.092   2.168  -4.219  1.00  1.65           C  
ATOM    334  O   LEU A  20       1.570   1.771  -3.164  1.00  1.65           O  
ATOM    335  CB  LEU A  20       1.841   4.323  -5.271  1.00  1.65           C  
ATOM    336  CG  LEU A  20       1.729   5.844  -5.437  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       2.748   6.520  -4.541  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       1.931   6.211  -6.861  1.00  1.65           C  
ATOM    339  H   LEU A  20       1.429   3.970  -2.385  1.00  1.65           H  
ATOM    340  HA  LEU A  20      -0.195   3.736  -4.877  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       2.815   4.109  -4.884  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       1.784   3.889  -6.270  1.00  1.65           H  
ATOM    343  HG  LEU A  20       0.749   6.168  -5.129  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       2.670   7.590  -4.652  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       2.564   6.242  -3.521  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       3.734   6.215  -4.813  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       1.850   7.293  -6.978  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       2.895   5.884  -7.178  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       1.171   5.721  -7.465  1.00  1.65           H  
ATOM    350  N   VAL A  21       0.831   1.357  -5.231  1.00  1.56           N  
ATOM    351  CA  VAL A  21       1.151  -0.070  -5.141  1.00  1.56           C  
ATOM    352  C   VAL A  21       2.237  -0.476  -6.130  1.00  1.56           C  
ATOM    353  O   VAL A  21       2.445  -1.659  -6.392  1.00  1.56           O  
ATOM    354  CB  VAL A  21      -0.111  -0.898  -5.389  1.00  1.56           C  
ATOM    355  CG1 VAL A  21      -1.134  -0.609  -4.297  1.00  1.56           C  
ATOM    356  CG2 VAL A  21      -0.668  -0.554  -6.760  1.00  1.56           C  
ATOM    357  H   VAL A  21       0.409   1.719  -6.074  1.00  1.56           H  
ATOM    358  HA  VAL A  21       1.509  -0.283  -4.134  1.00  1.56           H  
ATOM    359  HB  VAL A  21       0.137  -1.958  -5.345  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21      -2.029  -1.208  -4.467  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21      -0.705  -0.863  -3.326  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21      -1.399   0.447  -4.310  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21      -1.565  -1.143  -6.950  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21      -0.916   0.507  -6.798  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       0.081  -0.778  -7.521  1.00  1.56           H  
ATOM    366  N   ASP A  22       2.906   0.524  -6.688  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.959   0.336  -7.677  1.00  1.47           C  
ATOM    368  C   ASP A  22       5.060   1.376  -7.552  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.816   2.568  -7.750  1.00  1.47           O  
ATOM    370  CB  ASP A  22       3.351   0.369  -9.082  1.00  1.47           C  
ATOM    371  CG  ASP A  22       4.356   0.164 -10.210  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       4.818  -0.932 -10.400  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       4.663   1.148 -10.886  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.674   1.461  -6.399  1.00  1.47           H  
ATOM    375  HA  ASP A  22       4.404  -0.648  -7.518  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       2.595  -0.416  -9.156  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.840   1.318  -9.231  1.00  1.47           H  
ATOM    378  N   ALA A  23       6.277   0.916  -7.249  1.00  1.37           N  
ATOM    379  CA  ALA A  23       7.427   1.803  -7.072  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.706   2.604  -8.336  1.00  1.37           C  
ATOM    381  O   ALA A  23       8.139   3.747  -8.259  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.665   1.019  -6.673  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.402  -0.079  -7.118  1.00  1.37           H  
ATOM    384  HA  ALA A  23       7.190   2.501  -6.275  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       9.495   1.706  -6.516  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.471   0.474  -5.750  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.923   0.315  -7.460  1.00  1.37           H  
ATOM    388  N   GLY A  24       7.467   2.014  -9.506  1.00  1.27           N  
ATOM    389  CA  GLY A  24       7.698   2.718 -10.763  1.00  1.27           C  
ATOM    390  C   GLY A  24       6.839   3.975 -10.799  1.00  1.27           C  
ATOM    391  O   GLY A  24       7.340   5.094 -10.984  1.00  1.27           O  
ATOM    392  H   GLY A  24       7.091   1.073  -9.532  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       8.753   2.978 -10.858  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       7.434   2.065 -11.596  1.00  1.27           H  
ATOM    395  N   THR A  25       5.541   3.782 -10.593  1.00  1.19           N  
ATOM    396  CA  THR A  25       4.584   4.867 -10.573  1.00  1.19           C  
ATOM    397  C   THR A  25       4.961   5.868  -9.486  1.00  1.19           C  
ATOM    398  O   THR A  25       4.889   7.080  -9.702  1.00  1.19           O  
ATOM    399  CB  THR A  25       3.178   4.343 -10.298  1.00  1.19           C  
ATOM    400  OG1 THR A  25       2.836   3.370 -11.295  1.00  1.19           O  
ATOM    401  CG2 THR A  25       2.193   5.500 -10.371  1.00  1.19           C  
ATOM    402  H   THR A  25       5.199   2.823 -10.482  1.00  1.19           H  
ATOM    403  HA  THR A  25       4.601   5.373 -11.537  1.00  1.19           H  
ATOM    404  HB  THR A  25       3.142   3.882  -9.310  1.00  1.19           H  
ATOM    405  HG1 THR A  25       3.461   2.589 -11.203  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       1.187   5.133 -10.179  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       2.457   6.248  -9.631  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       2.235   5.948 -11.362  1.00  1.19           H  
ATOM    409  N   ALA A  26       5.352   5.358  -8.306  1.00  1.15           N  
ATOM    410  CA  ALA A  26       5.734   6.220  -7.195  1.00  1.15           C  
ATOM    411  C   ALA A  26       6.897   7.104  -7.572  1.00  1.15           C  
ATOM    412  O   ALA A  26       6.880   8.297  -7.279  1.00  1.15           O  
ATOM    413  CB  ALA A  26       6.117   5.388  -5.991  1.00  1.15           C  
ATOM    414  H   ALA A  26       5.365   4.346  -8.180  1.00  1.15           H  
ATOM    415  HA  ALA A  26       4.891   6.857  -6.948  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       6.378   6.043  -5.167  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       5.286   4.751  -5.706  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       6.961   4.778  -6.243  1.00  1.15           H  
ATOM    419  N   GLU A  27       7.875   6.549  -8.289  1.00  1.14           N  
ATOM    420  CA  GLU A  27       9.016   7.339  -8.701  1.00  1.14           C  
ATOM    421  C   GLU A  27       8.546   8.463  -9.607  1.00  1.14           C  
ATOM    422  O   GLU A  27       8.945   9.615  -9.433  1.00  1.14           O  
ATOM    423  CB  GLU A  27      10.058   6.482  -9.426  1.00  1.14           C  
ATOM    424  CG  GLU A  27      11.328   7.241  -9.776  1.00  1.14           C  
ATOM    425  CD  GLU A  27      12.434   6.393 -10.406  1.00  1.14           C  
ATOM    426  OE1 GLU A  27      12.611   5.266 -10.013  1.00  1.14           O  
ATOM    427  OE2 GLU A  27      13.103   6.902 -11.294  1.00  1.14           O  
ATOM    428  H   GLU A  27       7.848   5.555  -8.509  1.00  1.14           H  
ATOM    429  HA  GLU A  27       9.477   7.776  -7.815  1.00  1.14           H  
ATOM    430 1HB  GLU A  27      10.281   5.593  -8.865  1.00  1.14           H  
ATOM    431 2HB  GLU A  27       9.632   6.147 -10.369  1.00  1.14           H  
ATOM    432 1HG  GLU A  27      11.039   8.015 -10.479  1.00  1.14           H  
ATOM    433 2HG  GLU A  27      11.710   7.730  -8.878  1.00  1.14           H  
ATOM    434  N   LYS A  28       7.663   8.145 -10.563  1.00  1.16           N  
ATOM    435  CA  LYS A  28       7.156   9.174 -11.469  1.00  1.16           C  
ATOM    436  C   LYS A  28       6.462  10.282 -10.689  1.00  1.16           C  
ATOM    437  O   LYS A  28       6.733  11.464 -10.904  1.00  1.16           O  
ATOM    438  CB  LYS A  28       6.192   8.592 -12.498  1.00  1.16           C  
ATOM    439  CG  LYS A  28       5.646   9.635 -13.486  1.00  1.16           C  
ATOM    440  CD  LYS A  28       4.731   9.004 -14.528  1.00  1.16           C  
ATOM    441  CE  LYS A  28       4.157  10.056 -15.471  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       3.269   9.449 -16.503  1.00  1.16           N  
ATOM    443  H   LYS A  28       7.366   7.170 -10.663  1.00  1.16           H  
ATOM    444  HA  LYS A  28       8.002   9.613 -11.996  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       6.691   7.803 -13.059  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       5.344   8.141 -11.986  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       5.081  10.388 -12.931  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       6.474  10.130 -13.990  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       5.293   8.274 -15.112  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       3.911   8.490 -14.026  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       3.584  10.778 -14.892  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       4.976  10.574 -15.969  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       2.908  10.173 -17.107  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       3.796   8.784 -17.052  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       2.500   8.975 -16.050  1.00  1.16           H  
ATOM    456  N   TYR A  29       5.591   9.893  -9.761  1.00  1.21           N  
ATOM    457  CA  TYR A  29       4.855  10.834  -8.929  1.00  1.21           C  
ATOM    458  C   TYR A  29       5.816  11.759  -8.196  1.00  1.21           C  
ATOM    459  O   TYR A  29       5.666  12.987  -8.204  1.00  1.21           O  
ATOM    460  CB  TYR A  29       3.948  10.056  -7.971  1.00  1.21           C  
ATOM    461  CG  TYR A  29       3.249  10.881  -6.945  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       2.159  11.652  -7.290  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       3.682  10.831  -5.640  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       1.513  12.397  -6.328  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       3.040  11.569  -4.669  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       1.956  12.356  -5.013  1.00  1.21           C  
ATOM    467  OH  TYR A  29       1.298  13.099  -4.056  1.00  1.21           O  
ATOM    468  H   TYR A  29       5.425   8.893  -9.637  1.00  1.21           H  
ATOM    469  HA  TYR A  29       4.231  11.449  -9.572  1.00  1.21           H  
ATOM    470 1HB  TYR A  29       3.197   9.513  -8.545  1.00  1.21           H  
ATOM    471 2HB  TYR A  29       4.541   9.312  -7.447  1.00  1.21           H  
ATOM    472  HD1 TYR A  29       1.814  11.677  -8.324  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       4.531  10.203  -5.389  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       0.656  13.011  -6.599  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       3.381  11.532  -3.635  1.00  1.21           H  
ATOM    476  HH  TYR A  29       1.657  12.899  -3.186  1.00  1.21           H  
ATOM    477  N   PHE A  30       6.806  11.165  -7.563  1.00  1.28           N  
ATOM    478  CA  PHE A  30       7.789  11.910  -6.819  1.00  1.28           C  
ATOM    479  C   PHE A  30       8.597  12.839  -7.719  1.00  1.28           C  
ATOM    480  O   PHE A  30       8.904  13.967  -7.319  1.00  1.28           O  
ATOM    481  CB  PHE A  30       8.641  10.918  -6.074  1.00  1.28           C  
ATOM    482  CG  PHE A  30       7.868  10.347  -4.942  1.00  1.28           C  
ATOM    483  CD1 PHE A  30       6.965  11.128  -4.236  1.00  1.28           C  
ATOM    484  CD2 PHE A  30       8.005   9.058  -4.596  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       6.231  10.604  -3.193  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       7.280   8.522  -3.565  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       6.389   9.295  -2.856  1.00  1.28           C  
ATOM    488  H   PHE A  30       6.877  10.147  -7.591  1.00  1.28           H  
ATOM    489  HA  PHE A  30       7.266  12.524  -6.090  1.00  1.28           H  
ATOM    490 1HB  PHE A  30       8.933  10.106  -6.741  1.00  1.28           H  
ATOM    491 2HB  PHE A  30       9.526  11.364  -5.698  1.00  1.28           H  
ATOM    492  HD1 PHE A  30       6.852  12.158  -4.509  1.00  1.28           H  
ATOM    493  HD2 PHE A  30       8.698   8.447  -5.162  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       5.534  11.231  -2.641  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       7.415   7.495  -3.320  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       5.815   8.868  -2.036  1.00  1.28           H  
ATOM    497  N   LYS A  31       8.943  12.387  -8.930  1.00  1.36           N  
ATOM    498  CA  LYS A  31       9.659  13.250  -9.860  1.00  1.36           C  
ATOM    499  C   LYS A  31       8.808  14.431 -10.266  1.00  1.36           C  
ATOM    500  O   LYS A  31       9.312  15.548 -10.361  1.00  1.36           O  
ATOM    501  CB  LYS A  31      10.171  12.479 -11.083  1.00  1.36           C  
ATOM    502  CG  LYS A  31      11.360  11.578 -10.794  1.00  1.36           C  
ATOM    503  CD  LYS A  31      11.808  10.791 -11.988  1.00  1.36           C  
ATOM    504  CE  LYS A  31      13.054   9.985 -11.644  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      13.464   9.086 -12.766  1.00  1.36           N  
ATOM    506  H   LYS A  31       8.708  11.434  -9.209  1.00  1.36           H  
ATOM    507  HA  LYS A  31      10.517  13.656  -9.357  1.00  1.36           H  
ATOM    508 1HB  LYS A  31       9.365  11.853 -11.473  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      10.453  13.180 -11.865  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      12.189  12.201 -10.523  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      11.136  10.902  -9.967  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      11.012  10.105 -12.288  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      12.027  11.460 -12.815  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      13.874  10.667 -11.419  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      12.856   9.399 -10.765  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      14.285   8.557 -12.488  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      12.707   8.438 -12.979  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      13.673   9.632 -13.584  1.00  1.36           H  
ATOM    519  N   LEU A  32       7.506  14.226 -10.435  1.00  1.46           N  
ATOM    520  CA  LEU A  32       6.642  15.337 -10.793  1.00  1.46           C  
ATOM    521  C   LEU A  32       6.652  16.381  -9.668  1.00  1.46           C  
ATOM    522  O   LEU A  32       6.723  17.585  -9.936  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.227  14.817 -11.073  1.00  1.46           C  
ATOM    524  CG  LEU A  32       5.086  13.955 -12.352  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.706  13.325 -12.391  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       5.320  14.820 -13.567  1.00  1.46           C  
ATOM    527  H   LEU A  32       7.125  13.280 -10.356  1.00  1.46           H  
ATOM    528  HA  LEU A  32       7.030  15.799 -11.698  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       4.906  14.214 -10.232  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       4.555  15.667 -11.163  1.00  1.46           H  
ATOM    531  HG  LEU A  32       5.820  13.162 -12.338  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.613  12.713 -13.284  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.571  12.702 -11.510  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       2.950  14.106 -12.405  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       5.229  14.211 -14.466  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.581  15.621 -13.592  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       6.321  15.249 -13.517  1.00  1.46           H  
ATOM    538  N   ILE A  33       6.657  15.921  -8.410  1.00  1.56           N  
ATOM    539  CA  ILE A  33       6.723  16.836  -7.267  1.00  1.56           C  
ATOM    540  C   ILE A  33       8.058  17.570  -7.199  1.00  1.56           C  
ATOM    541  O   ILE A  33       8.104  18.794  -7.019  1.00  1.56           O  
ATOM    542  CB  ILE A  33       6.511  16.095  -5.939  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       5.080  15.584  -5.848  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       6.849  17.010  -4.771  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       4.856  14.631  -4.721  1.00  1.56           C  
ATOM    546  H   ILE A  33       6.576  14.914  -8.253  1.00  1.56           H  
ATOM    547  HA  ILE A  33       5.932  17.575  -7.376  1.00  1.56           H  
ATOM    548  HB  ILE A  33       7.165  15.227  -5.905  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       4.415  16.434  -5.718  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       4.821  15.078  -6.783  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       6.712  16.473  -3.842  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33       7.881  17.337  -4.851  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       6.192  17.877  -4.791  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       3.827  14.333  -4.724  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       5.483  13.774  -4.854  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       5.088  15.116  -3.784  1.00  1.56           H  
ATOM    557  N   ALA A  34       9.151  16.824  -7.342  1.00  1.67           N  
ATOM    558  CA  ALA A  34      10.469  17.424  -7.297  1.00  1.67           C  
ATOM    559  C   ALA A  34      10.607  18.463  -8.402  1.00  1.67           C  
ATOM    560  O   ALA A  34      11.162  19.542  -8.184  1.00  1.67           O  
ATOM    561  CB  ALA A  34      11.527  16.347  -7.433  1.00  1.67           C  
ATOM    562  H   ALA A  34       9.058  15.817  -7.479  1.00  1.67           H  
ATOM    563  HA  ALA A  34      10.586  17.927  -6.341  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      12.516  16.782  -7.387  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      11.411  15.618  -6.628  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      11.391  15.857  -8.394  1.00  1.67           H  
ATOM    567  N   ASN A  35      10.043  18.171  -9.580  1.00  1.78           N  
ATOM    568  CA  ASN A  35      10.102  19.098 -10.698  1.00  1.78           C  
ATOM    569  C   ASN A  35       9.255  20.337 -10.422  1.00  1.78           C  
ATOM    570  O   ASN A  35       9.687  21.464 -10.665  1.00  1.78           O  
ATOM    571  CB  ASN A  35       9.639  18.409 -11.965  1.00  1.78           C  
ATOM    572  CG  ASN A  35      10.635  17.399 -12.483  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      11.830  17.448 -12.171  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      10.157  16.474 -13.275  1.00  1.78           N  
ATOM    575  H   ASN A  35       9.597  17.266  -9.722  1.00  1.78           H  
ATOM    576  HA  ASN A  35      11.135  19.421 -10.827  1.00  1.78           H  
ATOM    577 1HB  ASN A  35       8.695  17.897 -11.768  1.00  1.78           H  
ATOM    578 2HB  ASN A  35       9.452  19.152 -12.738  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      10.763  15.775 -13.649  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35       9.185  16.468 -13.501  1.00  1.78           H  
ATOM    581  N   ALA A  36       8.079  20.147  -9.817  1.00  1.85           N  
ATOM    582  CA  ALA A  36       7.184  21.256  -9.488  1.00  1.85           C  
ATOM    583  C   ALA A  36       7.866  22.252  -8.558  1.00  1.85           C  
ATOM    584  O   ALA A  36       7.666  23.463  -8.667  1.00  1.85           O  
ATOM    585  CB  ALA A  36       5.918  20.734  -8.831  1.00  1.85           C  
ATOM    586  H   ALA A  36       7.758  19.197  -9.632  1.00  1.85           H  
ATOM    587  HA  ALA A  36       6.927  21.770 -10.412  1.00  1.85           H  
ATOM    588 1HB  ALA A  36       5.253  21.565  -8.613  1.00  1.85           H  
ATOM    589 2HB  ALA A  36       5.424  20.034  -9.506  1.00  1.85           H  
ATOM    590 3HB  ALA A  36       6.176  20.223  -7.907  1.00  1.85           H  
ATOM    591  N   LYS A  37       8.708  21.735  -7.666  1.00  1.87           N  
ATOM    592  CA  LYS A  37       9.434  22.556  -6.709  1.00  1.87           C  
ATOM    593  C   LYS A  37      10.825  22.945  -7.227  1.00  1.87           C  
ATOM    594  O   LYS A  37      11.631  23.519  -6.493  1.00  1.87           O  
ATOM    595  CB  LYS A  37       9.526  21.845  -5.364  1.00  1.87           C  
ATOM    596  CG  LYS A  37       8.162  21.623  -4.689  1.00  1.87           C  
ATOM    597  CD  LYS A  37       8.335  21.028  -3.322  1.00  1.87           C  
ATOM    598  CE  LYS A  37       7.009  20.609  -2.660  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       6.095  21.760  -2.378  1.00  1.87           N  
ATOM    600  H   LYS A  37       8.801  20.717  -7.618  1.00  1.87           H  
ATOM    601  HA  LYS A  37       8.873  23.478  -6.560  1.00  1.87           H  
ATOM    602 1HB  LYS A  37       9.974  20.857  -5.516  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      10.170  22.403  -4.689  1.00  1.87           H  
ATOM    604 1HG  LYS A  37       7.630  22.571  -4.613  1.00  1.87           H  
ATOM    605 2HG  LYS A  37       7.571  20.937  -5.303  1.00  1.87           H  
ATOM    606 1HD  LYS A  37       8.961  20.173  -3.418  1.00  1.87           H  
ATOM    607 2HD  LYS A  37       8.834  21.750  -2.681  1.00  1.87           H  
ATOM    608 1HE  LYS A  37       6.495  19.906  -3.311  1.00  1.87           H  
ATOM    609 2HE  LYS A  37       7.236  20.110  -1.715  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       5.242  21.382  -1.919  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       6.540  22.411  -1.755  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37       5.843  22.229  -3.230  1.00  1.87           H  
ATOM    613  N   THR A  38      11.091  22.651  -8.505  1.00  1.83           N  
ATOM    614  CA  THR A  38      12.345  22.901  -9.221  1.00  1.83           C  
ATOM    615  C   THR A  38      13.593  22.388  -8.512  1.00  1.83           C  
ATOM    616  O   THR A  38      14.595  23.096  -8.419  1.00  1.83           O  
ATOM    617  CB  THR A  38      12.527  24.406  -9.495  1.00  1.83           C  
ATOM    618  OG1 THR A  38      12.808  25.109  -8.265  1.00  1.83           O  
ATOM    619  CG2 THR A  38      11.239  24.956 -10.106  1.00  1.83           C  
ATOM    620  H   THR A  38      10.367  22.204  -9.057  1.00  1.83           H  
ATOM    621  HA  THR A  38      12.278  22.387 -10.180  1.00  1.83           H  
ATOM    622  HB  THR A  38      13.350  24.559 -10.192  1.00  1.83           H  
ATOM    623  HG1 THR A  38      12.446  24.614  -7.509  1.00  1.83           H  
ATOM    624 1HG2 THR A  38      11.356  26.018 -10.309  1.00  1.83           H  
ATOM    625 2HG2 THR A  38      11.027  24.427 -11.036  1.00  1.83           H  
ATOM    626 3HG2 THR A  38      10.407  24.811  -9.417  1.00  1.83           H  
ATOM    627  N   VAL A  39      13.534  21.150  -8.035  1.00  1.73           N  
ATOM    628  CA  VAL A  39      14.659  20.542  -7.344  1.00  1.73           C  
ATOM    629  C   VAL A  39      15.595  19.889  -8.359  1.00  1.73           C  
ATOM    630  O   VAL A  39      15.150  19.143  -9.232  1.00  1.73           O  
ATOM    631  CB  VAL A  39      14.141  19.513  -6.335  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      15.297  18.846  -5.603  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      13.216  20.207  -5.426  1.00  1.73           C  
ATOM    634  H   VAL A  39      12.670  20.619  -8.145  1.00  1.73           H  
ATOM    635  HA  VAL A  39      15.208  21.319  -6.806  1.00  1.73           H  
ATOM    636  HB  VAL A  39      13.603  18.738  -6.860  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      14.923  18.124  -4.894  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      15.925  18.351  -6.310  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      15.876  19.605  -5.067  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      12.802  19.550  -4.698  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      13.772  20.955  -4.949  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      12.407  20.652  -6.006  1.00  1.73           H  
ATOM    643  N   GLU A  40      16.883  20.193  -8.269  1.00  1.59           N  
ATOM    644  CA  GLU A  40      17.892  19.685  -9.209  1.00  1.59           C  
ATOM    645  C   GLU A  40      18.841  18.679  -8.562  1.00  1.59           C  
ATOM    646  O   GLU A  40      20.026  18.619  -8.897  1.00  1.59           O  
ATOM    647  CB  GLU A  40      18.694  20.837  -9.821  1.00  1.59           C  
ATOM    648  CG  GLU A  40      17.863  21.802 -10.683  1.00  1.59           C  
ATOM    649  CD  GLU A  40      18.707  22.811 -11.460  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      19.906  22.801 -11.313  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      18.142  23.580 -12.205  1.00  1.59           O  
ATOM    652  H   GLU A  40      17.179  20.803  -7.500  1.00  1.59           H  
ATOM    653  HA  GLU A  40      17.372  19.172 -10.019  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      19.151  21.421  -9.018  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      19.498  20.437 -10.435  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      17.268  21.220 -11.388  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      17.172  22.341 -10.030  1.00  1.59           H  
ATOM    658  N   GLY A  41      18.315  17.920  -7.617  1.00  1.45           N  
ATOM    659  CA  GLY A  41      19.094  16.956  -6.859  1.00  1.45           C  
ATOM    660  C   GLY A  41      19.254  15.591  -7.512  1.00  1.45           C  
ATOM    661  O   GLY A  41      18.851  15.373  -8.656  1.00  1.45           O  
ATOM    662  H   GLY A  41      17.334  18.030  -7.420  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      20.079  17.375  -6.658  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      18.613  16.824  -5.895  1.00  1.45           H  
ATOM    665  N   VAL A  42      19.815  14.664  -6.740  1.00  1.33           N  
ATOM    666  CA  VAL A  42      20.093  13.300  -7.184  1.00  1.33           C  
ATOM    667  C   VAL A  42      19.173  12.283  -6.532  1.00  1.33           C  
ATOM    668  O   VAL A  42      18.956  12.331  -5.322  1.00  1.33           O  
ATOM    669  CB  VAL A  42      21.555  12.937  -6.877  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      21.841  11.489  -7.279  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      22.468  13.896  -7.629  1.00  1.33           C  
ATOM    672  H   VAL A  42      20.117  14.965  -5.814  1.00  1.33           H  
ATOM    673  HA  VAL A  42      19.945  13.255  -8.264  1.00  1.33           H  
ATOM    674  HB  VAL A  42      21.732  13.026  -5.804  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      22.879  11.249  -7.052  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      21.189  10.811  -6.726  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      21.667  11.368  -8.347  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      23.507  13.656  -7.411  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      22.288  13.802  -8.700  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      22.260  14.921  -7.316  1.00  1.33           H  
ATOM    681  N   TRP A  43      18.599  11.398  -7.353  1.00  1.25           N  
ATOM    682  CA  TRP A  43      17.651  10.378  -6.901  1.00  1.25           C  
ATOM    683  C   TRP A  43      18.248   9.063  -6.397  1.00  1.25           C  
ATOM    684  O   TRP A  43      19.114   8.465  -7.043  1.00  1.25           O  
ATOM    685  CB  TRP A  43      16.717  10.056  -8.068  1.00  1.25           C  
ATOM    686  CG  TRP A  43      15.797  11.128  -8.335  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.988  12.187  -9.163  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      14.484  11.265  -7.801  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      14.902  12.993  -9.141  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      13.972  12.448  -8.309  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      13.706  10.493  -6.918  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      12.752  12.896  -7.966  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.451  10.955  -6.588  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      12.000  12.134  -7.097  1.00  1.25           C  
ATOM    695  H   TRP A  43      18.835  11.434  -8.335  1.00  1.25           H  
ATOM    696  HA  TRP A  43      17.063  10.814  -6.097  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      17.302   9.861  -8.965  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      16.148   9.155  -7.838  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.893  12.375  -9.739  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      14.802  13.859  -9.654  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      14.090   9.559  -6.505  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      12.381  13.822  -8.352  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.840  10.373  -5.906  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      11.040  12.494  -6.812  1.00  1.25           H  
ATOM    705  N   THR A  44      17.689   8.589  -5.283  1.00  1.21           N  
ATOM    706  CA  THR A  44      17.979   7.291  -4.672  1.00  1.21           C  
ATOM    707  C   THR A  44      16.687   6.569  -4.271  1.00  1.21           C  
ATOM    708  O   THR A  44      15.768   7.193  -3.741  1.00  1.21           O  
ATOM    709  CB  THR A  44      18.891   7.447  -3.436  1.00  1.21           C  
ATOM    710  OG1 THR A  44      20.134   8.040  -3.834  1.00  1.21           O  
ATOM    711  CG2 THR A  44      19.155   6.097  -2.755  1.00  1.21           C  
ATOM    712  H   THR A  44      17.037   9.209  -4.803  1.00  1.21           H  
ATOM    713  HA  THR A  44      18.496   6.672  -5.405  1.00  1.21           H  
ATOM    714  HB  THR A  44      18.409   8.109  -2.722  1.00  1.21           H  
ATOM    715  HG1 THR A  44      20.470   7.590  -4.617  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      19.798   6.249  -1.890  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      18.217   5.657  -2.424  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      19.644   5.423  -3.456  1.00  1.21           H  
ATOM    719  N   TYR A  45      16.602   5.258  -4.508  1.00  1.21           N  
ATOM    720  CA  TYR A  45      15.429   4.502  -4.049  1.00  1.21           C  
ATOM    721  C   TYR A  45      15.791   3.312  -3.175  1.00  1.21           C  
ATOM    722  O   TYR A  45      16.594   2.454  -3.555  1.00  1.21           O  
ATOM    723  CB  TYR A  45      14.547   4.056  -5.210  1.00  1.21           C  
ATOM    724  CG  TYR A  45      13.397   3.141  -4.756  1.00  1.21           C  
ATOM    725  CD1 TYR A  45      12.427   3.600  -3.878  1.00  1.21           C  
ATOM    726  CD2 TYR A  45      13.309   1.855  -5.250  1.00  1.21           C  
ATOM    727  CE1 TYR A  45      11.392   2.780  -3.490  1.00  1.21           C  
ATOM    728  CE2 TYR A  45      12.270   1.038  -4.862  1.00  1.21           C  
ATOM    729  CZ  TYR A  45      11.319   1.497  -3.991  1.00  1.21           C  
ATOM    730  OH  TYR A  45      10.300   0.670  -3.602  1.00  1.21           O  
ATOM    731  H   TYR A  45      17.362   4.779  -4.973  1.00  1.21           H  
ATOM    732  HA  TYR A  45      14.822   5.158  -3.426  1.00  1.21           H  
ATOM    733 1HB  TYR A  45      14.125   4.924  -5.701  1.00  1.21           H  
ATOM    734 2HB  TYR A  45      15.144   3.518  -5.944  1.00  1.21           H  
ATOM    735  HD1 TYR A  45      12.490   4.610  -3.491  1.00  1.21           H  
ATOM    736  HD2 TYR A  45      14.062   1.485  -5.944  1.00  1.21           H  
ATOM    737  HE1 TYR A  45      10.639   3.147  -2.797  1.00  1.21           H  
ATOM    738  HE2 TYR A  45      12.201   0.020  -5.248  1.00  1.21           H  
ATOM    739  HH  TYR A  45      10.569  -0.278  -3.700  1.00  1.21           H  
ATOM    740  N   LYS A  46      15.194   3.291  -1.987  1.00  1.23           N  
ATOM    741  CA  LYS A  46      15.404   2.255  -0.996  1.00  1.23           C  
ATOM    742  C   LYS A  46      14.161   1.369  -0.830  1.00  1.23           C  
ATOM    743  O   LYS A  46      13.243   1.670  -0.048  1.00  1.23           O  
ATOM    744  CB  LYS A  46      15.810   2.913   0.315  1.00  1.23           C  
ATOM    745  CG  LYS A  46      17.152   3.653   0.226  1.00  1.23           C  
ATOM    746  CD  LYS A  46      17.532   4.318   1.536  1.00  1.23           C  
ATOM    747  CE  LYS A  46      18.867   5.041   1.419  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      19.246   5.717   2.692  1.00  1.23           N  
ATOM    749  H   LYS A  46      14.549   4.047  -1.758  1.00  1.23           H  
ATOM    750  HA  LYS A  46      16.224   1.619  -1.332  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      15.043   3.631   0.613  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      15.893   2.161   1.093  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      17.935   2.952  -0.064  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      17.080   4.422  -0.540  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      16.770   5.049   1.800  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      17.590   3.571   2.329  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      19.641   4.321   1.156  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      18.798   5.790   0.629  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      20.134   6.185   2.575  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      18.537   6.396   2.936  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      19.323   5.031   3.429  1.00  1.23           H  
ATOM    762  N   ASP A  47      14.138   0.255  -1.563  1.00  1.25           N  
ATOM    763  CA  ASP A  47      12.972  -0.634  -1.594  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.634  -1.235  -0.241  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.468  -1.478   0.061  1.00  1.25           O  
ATOM    766  CB  ASP A  47      13.155  -1.746  -2.629  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.856  -2.552  -2.877  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      10.858  -1.971  -3.310  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.859  -3.733  -2.633  1.00  1.25           O  
ATOM    770  H   ASP A  47      14.931   0.051  -2.161  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.115  -0.043  -1.890  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.500  -1.322  -3.569  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.925  -2.437  -2.283  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.649  -1.430   0.593  1.00  1.25           N  
ATOM    775  CA  GLU A  48      13.469  -2.015   1.917  1.00  1.25           C  
ATOM    776  C   GLU A  48      12.551  -1.166   2.797  1.00  1.25           C  
ATOM    777  O   GLU A  48      11.916  -1.680   3.718  1.00  1.25           O  
ATOM    778  CB  GLU A  48      14.826  -2.189   2.606  1.00  1.25           C  
ATOM    779  CG  GLU A  48      15.720  -3.255   1.972  1.00  1.25           C  
ATOM    780  CD  GLU A  48      17.072  -3.390   2.645  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      17.381  -2.588   3.495  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      17.792  -4.300   2.304  1.00  1.25           O  
ATOM    783  H   GLU A  48      14.576  -1.187   0.284  1.00  1.25           H  
ATOM    784  HA  GLU A  48      13.008  -2.997   1.796  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      15.363  -1.239   2.587  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      14.670  -2.454   3.652  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      15.207  -4.214   2.019  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      15.866  -3.004   0.922  1.00  1.25           H  
ATOM    789  N   ILE A  49      12.541   0.146   2.552  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.738   1.073   3.331  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.726   1.836   2.465  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.007   2.704   2.966  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.654   2.026   4.113  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.499   2.803   3.153  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.534   1.240   5.079  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.260   3.937   3.784  1.00  1.22           C  
ATOM    797  H   ILE A  49      13.063   0.515   1.763  1.00  1.22           H  
ATOM    798  HA  ILE A  49      11.172   0.498   4.062  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.043   2.735   4.670  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.205   2.120   2.700  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      12.859   3.186   2.373  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      14.172   1.927   5.632  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.903   0.688   5.776  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      14.157   0.540   4.524  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      14.843   4.444   3.029  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      13.555   4.640   4.229  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      14.922   3.546   4.553  1.00  1.22           H  
ATOM    808  N   LYS A  50      10.678   1.512   1.164  1.00  1.18           N  
ATOM    809  CA  LYS A  50       9.753   2.124   0.200  1.00  1.18           C  
ATOM    810  C   LYS A  50       9.878   3.641   0.196  1.00  1.18           C  
ATOM    811  O   LYS A  50       8.876   4.369   0.213  1.00  1.18           O  
ATOM    812  CB  LYS A  50       8.311   1.697   0.496  1.00  1.18           C  
ATOM    813  CG  LYS A  50       8.109   0.176   0.529  1.00  1.18           C  
ATOM    814  CD  LYS A  50       8.318  -0.453  -0.855  1.00  1.18           C  
ATOM    815  CE  LYS A  50       8.122  -1.966  -0.820  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       8.334  -2.604  -2.168  1.00  1.18           N  
ATOM    817  H   LYS A  50      11.337   0.826   0.812  1.00  1.18           H  
ATOM    818  HA  LYS A  50      10.017   1.763  -0.796  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       7.987   2.109   1.452  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       7.645   2.101  -0.260  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       8.823  -0.273   1.224  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       7.100  -0.047   0.872  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       7.612  -0.030  -1.558  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       9.335  -0.243  -1.208  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       8.841  -2.392  -0.118  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       7.113  -2.191  -0.477  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       8.211  -3.596  -2.097  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       7.679  -2.232  -2.826  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       9.291  -2.418  -2.520  1.00  1.18           H  
ATOM    830  N   THR A  51      11.125   4.097   0.211  1.00  1.13           N  
ATOM    831  CA  THR A  51      11.404   5.520   0.246  1.00  1.13           C  
ATOM    832  C   THR A  51      12.314   5.993  -0.870  1.00  1.13           C  
ATOM    833  O   THR A  51      13.324   5.368  -1.209  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.999   5.927   1.612  1.00  1.13           C  
ATOM    835  OG1 THR A  51      11.051   5.620   2.662  1.00  1.13           O  
ATOM    836  CG2 THR A  51      12.328   7.423   1.669  1.00  1.13           C  
ATOM    837  H   THR A  51      11.885   3.415   0.196  1.00  1.13           H  
ATOM    838  HA  THR A  51      10.461   6.044   0.136  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.905   5.382   1.774  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.792   4.679   2.634  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.742   7.661   2.644  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      13.059   7.676   0.907  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      11.423   8.007   1.508  1.00  1.13           H  
ATOM    844  N   PHE A  52      11.928   7.114  -1.447  1.00  1.10           N  
ATOM    845  CA  PHE A  52      12.710   7.769  -2.469  1.00  1.10           C  
ATOM    846  C   PHE A  52      13.363   8.981  -1.834  1.00  1.10           C  
ATOM    847  O   PHE A  52      12.738   9.652  -1.012  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.810   8.209  -3.616  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.236   7.103  -4.397  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.085   6.465  -3.975  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      11.824   6.703  -5.566  1.00  1.10           C  
ATOM    852  CE1 PHE A  52       9.535   5.450  -4.721  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      11.287   5.684  -6.302  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      10.135   5.057  -5.881  1.00  1.10           C  
ATOM    855  H   PHE A  52      11.065   7.549  -1.126  1.00  1.10           H  
ATOM    856  HA  PHE A  52      13.478   7.093  -2.835  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      10.989   8.811  -3.223  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      12.384   8.837  -4.286  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.614   6.783  -3.041  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      12.736   7.200  -5.906  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       8.637   4.961  -4.393  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      11.778   5.369  -7.226  1.00  1.10           H  
ATOM    863  HZ  PHE A  52       9.711   4.252  -6.472  1.00  1.10           H  
ATOM    864  N   THR A  53      14.593   9.266  -2.210  1.00  1.09           N  
ATOM    865  CA  THR A  53      15.259  10.451  -1.701  1.00  1.09           C  
ATOM    866  C   THR A  53      15.840  11.264  -2.839  1.00  1.09           C  
ATOM    867  O   THR A  53      16.416  10.713  -3.780  1.00  1.09           O  
ATOM    868  CB  THR A  53      16.386  10.094  -0.703  1.00  1.09           C  
ATOM    869  OG1 THR A  53      15.846   9.343   0.398  1.00  1.09           O  
ATOM    870  CG2 THR A  53      17.045  11.384  -0.149  1.00  1.09           C  
ATOM    871  H   THR A  53      15.071   8.641  -2.856  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.530  11.077  -1.187  1.00  1.09           H  
ATOM    873  HB  THR A  53      17.140   9.494  -1.202  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.069   9.789   0.740  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      17.827  11.116   0.555  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      17.486  11.960  -0.959  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      16.301  11.994   0.356  1.00  1.09           H  
ATOM    878  N   VAL A  54      15.658  12.575  -2.762  1.00  1.11           N  
ATOM    879  CA  VAL A  54      16.256  13.494  -3.721  1.00  1.11           C  
ATOM    880  C   VAL A  54      17.122  14.475  -2.989  1.00  1.11           C  
ATOM    881  O   VAL A  54      16.626  15.188  -2.117  1.00  1.11           O  
ATOM    882  CB  VAL A  54      15.198  14.281  -4.461  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      15.830  15.261  -5.432  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      14.425  13.421  -5.138  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.127  12.945  -1.973  1.00  1.11           H  
ATOM    886  HA  VAL A  54      16.850  12.933  -4.431  1.00  1.11           H  
ATOM    887  HB  VAL A  54      14.619  14.803  -3.757  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      15.047  15.807  -5.958  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      16.462  15.960  -4.886  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      16.436  14.708  -6.156  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      13.659  13.982  -5.649  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      15.074  12.922  -5.824  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      13.987  12.711  -4.480  1.00  1.11           H  
ATOM    894  N   THR A  55      18.400  14.538  -3.335  1.00  1.15           N  
ATOM    895  CA  THR A  55      19.247  15.470  -2.603  1.00  1.15           C  
ATOM    896  C   THR A  55      19.938  16.501  -3.458  1.00  1.15           C  
ATOM    897  O   THR A  55      20.623  16.154  -4.425  1.00  1.15           O  
ATOM    898  CB  THR A  55      20.289  14.701  -1.781  1.00  1.15           C  
ATOM    899  OG1 THR A  55      19.618  13.821  -0.851  1.00  1.15           O  
ATOM    900  CG2 THR A  55      21.169  15.670  -1.001  1.00  1.15           C  
ATOM    901  H   THR A  55      18.759  13.908  -4.057  1.00  1.15           H  
ATOM    902  HA  THR A  55      18.632  16.037  -1.934  1.00  1.15           H  
ATOM    903  HB  THR A  55      20.909  14.106  -2.451  1.00  1.15           H  
ATOM    904  HG1 THR A  55      20.266  13.228  -0.457  1.00  1.15           H  
ATOM    905 1HG2 THR A  55      21.901  15.112  -0.422  1.00  1.15           H  
ATOM    906 2HG2 THR A  55      21.688  16.339  -1.692  1.00  1.15           H  
ATOM    907 3HG2 THR A  55      20.548  16.263  -0.329  1.00  1.15           H  
ATOM    908  N   GLU A  56      19.733  17.771  -3.095  1.00  1.20           N  
ATOM    909  CA  GLU A  56      20.339  18.897  -3.787  1.00  1.20           C  
ATOM    910  C   GLU A  56      21.229  19.679  -2.831  1.00  1.20           C  
ATOM    911  O   GLU A  56      22.332  19.240  -2.503  1.00  1.20           O  
ATOM    912  OXT GLU A  56      20.752  20.639  -2.228  1.00  1.20           O  
ATOM    913  CB  GLU A  56      19.264  19.815  -4.390  1.00  1.20           C  
ATOM    914  CG  GLU A  56      19.833  21.024  -5.136  1.00  1.20           C  
ATOM    915  CD  GLU A  56      18.799  21.871  -5.816  1.00  1.20           C  
ATOM    916  OE1 GLU A  56      17.665  21.467  -5.873  1.00  1.20           O  
ATOM    917  OE2 GLU A  56      19.140  22.930  -6.271  1.00  1.20           O  
ATOM    918  H   GLU A  56      19.115  17.976  -2.301  1.00  1.20           H  
ATOM    919  HA  GLU A  56      20.967  18.519  -4.593  1.00  1.20           H  
ATOM    920 1HB  GLU A  56      18.640  19.253  -5.076  1.00  1.20           H  
ATOM    921 2HB  GLU A  56      18.613  20.184  -3.592  1.00  1.20           H  
ATOM    922 1HG  GLU A  56      20.387  21.644  -4.433  1.00  1.20           H  
ATOM    923 2HG  GLU A  56      20.534  20.660  -5.888  1.00  1.20           H  
TER     924
ENDMDL

REMARK ID 698231 MODEL 2 GB98 Structure Prediction
PFRMAT TS
TARGET GB98 Structure Prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.489  -0.684   0.361  1.00  1.97           N  
ATOM      2  CA  THR A   1       1.857  -0.293   0.059  1.00  1.97           C  
ATOM      3  C   THR A   1       1.988   1.219   0.032  1.00  1.97           C  
ATOM      4  O   THR A   1       1.199   1.907  -0.620  1.00  1.97           O  
ATOM      5  CB  THR A   1       2.322  -0.877  -1.291  1.00  1.97           C  
ATOM      6  OG1 THR A   1       2.282  -2.312  -1.230  1.00  1.97           O  
ATOM      7  CG2 THR A   1       3.744  -0.425  -1.615  1.00  1.97           C  
ATOM      8 1H   THR A   1       0.453  -1.671   0.567  1.00  1.97           H  
ATOM      9 2H   THR A   1       0.162  -0.158   1.158  1.00  1.97           H  
ATOM     10 3H   THR A   1      -0.094  -0.481  -0.439  1.00  1.97           H  
ATOM     11  HA  THR A   1       2.510  -0.674   0.844  1.00  1.97           H  
ATOM     12  HB  THR A   1       1.653  -0.532  -2.083  1.00  1.97           H  
ATOM     13  HG1 THR A   1       1.388  -2.595  -1.028  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       4.047  -0.845  -2.572  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       3.768   0.661  -1.671  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       4.429  -0.761  -0.839  1.00  1.97           H  
ATOM     17  N   THR A   2       2.967   1.734   0.763  1.00  1.74           N  
ATOM     18  CA  THR A   2       3.246   3.166   0.794  1.00  1.74           C  
ATOM     19  C   THR A   2       4.730   3.358   0.545  1.00  1.74           C  
ATOM     20  O   THR A   2       5.532   2.596   1.084  1.00  1.74           O  
ATOM     21  CB  THR A   2       2.874   3.800   2.150  1.00  1.74           C  
ATOM     22  OG1 THR A   2       1.497   3.537   2.441  1.00  1.74           O  
ATOM     23  CG2 THR A   2       3.082   5.332   2.100  1.00  1.74           C  
ATOM     24  H   THR A   2       3.570   1.117   1.291  1.00  1.74           H  
ATOM     25  HA  THR A   2       2.700   3.661  -0.002  1.00  1.74           H  
ATOM     26  HB  THR A   2       3.495   3.373   2.935  1.00  1.74           H  
ATOM     27  HG1 THR A   2       0.938   4.021   1.825  1.00  1.74           H  
ATOM     28 1HG2 THR A   2       2.806   5.766   3.058  1.00  1.74           H  
ATOM     29 2HG2 THR A   2       4.120   5.566   1.894  1.00  1.74           H  
ATOM     30 3HG2 THR A   2       2.454   5.758   1.316  1.00  1.74           H  
ATOM     31  N   TYR A   3       5.102   4.348  -0.261  1.00  1.56           N  
ATOM     32  CA  TYR A   3       6.511   4.621  -0.472  1.00  1.56           C  
ATOM     33  C   TYR A   3       6.916   5.965   0.100  1.00  1.56           C  
ATOM     34  O   TYR A   3       6.152   6.938   0.107  1.00  1.56           O  
ATOM     35  CB  TYR A   3       6.889   4.570  -1.942  1.00  1.56           C  
ATOM     36  CG  TYR A   3       6.833   3.214  -2.565  1.00  1.56           C  
ATOM     37  CD1 TYR A   3       5.678   2.743  -3.123  1.00  1.56           C  
ATOM     38  CD2 TYR A   3       7.966   2.436  -2.569  1.00  1.56           C  
ATOM     39  CE1 TYR A   3       5.656   1.490  -3.691  1.00  1.56           C  
ATOM     40  CE2 TYR A   3       7.945   1.192  -3.123  1.00  1.56           C  
ATOM     41  CZ  TYR A   3       6.790   0.713  -3.681  1.00  1.56           C  
ATOM     42  OH  TYR A   3       6.750  -0.555  -4.223  1.00  1.56           O  
ATOM     43  H   TYR A   3       4.410   4.947  -0.712  1.00  1.56           H  
ATOM     44  HA  TYR A   3       7.095   3.863   0.051  1.00  1.56           H  
ATOM     45 1HB  TYR A   3       6.256   5.249  -2.516  1.00  1.56           H  
ATOM     46 2HB  TYR A   3       7.897   4.907  -2.023  1.00  1.56           H  
ATOM     47  HD1 TYR A   3       4.780   3.358  -3.114  1.00  1.56           H  
ATOM     48  HD2 TYR A   3       8.884   2.814  -2.115  1.00  1.56           H  
ATOM     49  HE1 TYR A   3       4.744   1.106  -4.134  1.00  1.56           H  
ATOM     50  HE2 TYR A   3       8.840   0.584  -3.113  1.00  1.56           H  
ATOM     51  HH  TYR A   3       5.884  -0.700  -4.621  1.00  1.56           H  
ATOM     52  N   LYS A   4       8.159   6.036   0.539  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.671   7.284   1.088  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.985   7.709   0.489  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.870   6.884   0.282  1.00  1.44           O  
ATOM     56  CB  LYS A   4       8.830   7.145   2.605  1.00  1.44           C  
ATOM     57  CG  LYS A   4       9.453   8.354   3.313  1.00  1.44           C  
ATOM     58  CD  LYS A   4       9.430   8.160   4.824  1.00  1.44           C  
ATOM     59  CE  LYS A   4      10.003   9.359   5.553  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       9.970   9.174   7.035  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.737   5.190   0.523  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.953   8.078   0.881  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       7.853   6.965   3.052  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       9.456   6.273   2.823  1.00  1.44           H  
ATOM     65 1HG  LYS A   4      10.497   8.436   3.004  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       8.956   9.274   3.037  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       8.401   8.002   5.153  1.00  1.44           H  
ATOM     68 2HD  LYS A   4      10.017   7.277   5.080  1.00  1.44           H  
ATOM     69 1HE  LYS A   4      11.027   9.506   5.241  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       9.425  10.246   5.293  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4      10.360   9.990   7.485  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       9.014   9.047   7.338  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4      10.514   8.360   7.286  1.00  1.44           H  
ATOM     74  N   LEU A   5      10.095   9.002   0.221  1.00  1.41           N  
ATOM     75  CA  LEU A   5      11.337   9.603  -0.214  1.00  1.41           C  
ATOM     76  C   LEU A   5      11.967  10.481   0.837  1.00  1.41           C  
ATOM     77  O   LEU A   5      11.333  11.389   1.379  1.00  1.41           O  
ATOM     78  CB  LEU A   5      11.118  10.417  -1.466  1.00  1.41           C  
ATOM     79  CG  LEU A   5      12.268  11.325  -1.952  1.00  1.41           C  
ATOM     80  CD1 LEU A   5      13.436  10.478  -2.398  1.00  1.41           C  
ATOM     81  CD2 LEU A   5      11.750  12.240  -3.093  1.00  1.41           C  
ATOM     82  H   LEU A   5       9.285   9.615   0.323  1.00  1.41           H  
ATOM     83  HA  LEU A   5      12.026   8.805  -0.455  1.00  1.41           H  
ATOM     84 1HB  LEU A   5      11.021   9.694  -2.222  1.00  1.41           H  
ATOM     85 2HB  LEU A   5      10.205  10.961  -1.395  1.00  1.41           H  
ATOM     86  HG  LEU A   5      12.609  11.942  -1.130  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5      14.226  11.134  -2.717  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5      13.785   9.869  -1.578  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5      13.146   9.839  -3.206  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5      12.522  12.889  -3.445  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5      11.416  11.653  -3.902  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5      10.933  12.839  -2.733  1.00  1.41           H  
ATOM     93  N   ILE A   6      13.228  10.219   1.099  1.00  1.48           N  
ATOM     94  CA  ILE A   6      13.996  11.033   2.000  1.00  1.48           C  
ATOM     95  C   ILE A   6      15.028  11.812   1.228  1.00  1.48           C  
ATOM     96  O   ILE A   6      15.900  11.235   0.581  1.00  1.48           O  
ATOM     97  CB  ILE A   6      14.725  10.188   3.050  1.00  1.48           C  
ATOM     98  CG1 ILE A   6      13.722   9.426   3.884  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      15.636  11.084   3.901  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      14.352   8.423   4.798  1.00  1.48           C  
ATOM    101  H   ILE A   6      13.661   9.421   0.642  1.00  1.48           H  
ATOM    102  HA  ILE A   6      13.334  11.736   2.503  1.00  1.48           H  
ATOM    103  HB  ILE A   6      15.333   9.449   2.546  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6      13.153  10.134   4.475  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6      13.039   8.896   3.218  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      16.168  10.480   4.633  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      16.364  11.590   3.259  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6      15.034  11.833   4.416  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      13.576   7.907   5.363  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      14.915   7.698   4.208  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      15.027   8.930   5.485  1.00  1.48           H  
ATOM    112  N   LEU A   7      14.932  13.117   1.302  1.00  1.67           N  
ATOM    113  CA  LEU A   7      15.926  13.941   0.659  1.00  1.67           C  
ATOM    114  C   LEU A   7      16.811  14.430   1.781  1.00  1.67           C  
ATOM    115  O   LEU A   7      16.308  14.807   2.836  1.00  1.67           O  
ATOM    116  CB  LEU A   7      15.266  15.110  -0.097  1.00  1.67           C  
ATOM    117  CG  LEU A   7      14.291  14.709  -1.220  1.00  1.67           C  
ATOM    118  CD1 LEU A   7      13.598  15.923  -1.811  1.00  1.67           C  
ATOM    119  CD2 LEU A   7      15.085  14.000  -2.250  1.00  1.67           C  
ATOM    120  H   LEU A   7      14.176  13.534   1.827  1.00  1.67           H  
ATOM    121  HA  LEU A   7      16.524  13.348  -0.034  1.00  1.67           H  
ATOM    122 1HB  LEU A   7      14.742  15.735   0.602  1.00  1.67           H  
ATOM    123 2HB  LEU A   7      16.056  15.709  -0.554  1.00  1.67           H  
ATOM    124  HG  LEU A   7      13.520  14.054  -0.826  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7      12.926  15.598  -2.603  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7      13.027  16.418  -1.037  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7      14.317  16.610  -2.214  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7      14.467  13.687  -3.060  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7      15.861  14.649  -2.635  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7      15.527  13.134  -1.775  1.00  1.67           H  
ATOM    131  N   ASN A   8      18.113  14.477   1.553  1.00  1.96           N  
ATOM    132  CA  ASN A   8      19.018  14.993   2.577  1.00  1.96           C  
ATOM    133  C   ASN A   8      19.361  16.470   2.372  1.00  1.96           C  
ATOM    134  O   ASN A   8      20.290  16.999   2.983  1.00  1.96           O  
ATOM    135  CB  ASN A   8      20.233  14.095   2.730  1.00  1.96           C  
ATOM    136  CG  ASN A   8      19.875  12.782   3.472  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      19.087  12.854   4.426  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      20.412  11.637   3.103  1.00  1.96           N  
ATOM    139  H   ASN A   8      18.486  14.098   0.678  1.00  1.96           H  
ATOM    140  HA  ASN A   8      18.495  14.944   3.532  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      20.626  13.857   1.760  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      21.012  14.617   3.282  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      20.185  10.811   3.617  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      21.052  11.551   2.329  1.00  1.96           H  
ATOM    145  N   LEU A   9      18.589  17.126   1.511  1.00  2.31           N  
ATOM    146  CA  LEU A   9      18.713  18.553   1.247  1.00  2.31           C  
ATOM    147  C   LEU A   9      17.754  19.332   2.156  1.00  2.31           C  
ATOM    148  O   LEU A   9      16.566  18.993   2.276  1.00  2.31           O  
ATOM    149  CB  LEU A   9      18.459  18.887  -0.232  1.00  2.31           C  
ATOM    150  CG  LEU A   9      18.527  20.407  -0.571  1.00  2.31           C  
ATOM    151  CD1 LEU A   9      19.951  20.882  -0.346  1.00  2.31           C  
ATOM    152  CD2 LEU A   9      18.105  20.662  -2.032  1.00  2.31           C  
ATOM    153  H   LEU A   9      17.862  16.606   1.045  1.00  2.31           H  
ATOM    154  HA  LEU A   9      19.731  18.861   1.484  1.00  2.31           H  
ATOM    155 1HB  LEU A   9      19.223  18.388  -0.837  1.00  2.31           H  
ATOM    156 2HB  LEU A   9      17.494  18.504  -0.526  1.00  2.31           H  
ATOM    157  HG  LEU A   9      17.866  20.963   0.098  1.00  2.31           H  
ATOM    158 1HD1 LEU A   9      20.015  21.946  -0.565  1.00  2.31           H  
ATOM    159 2HD1 LEU A   9      20.239  20.708   0.686  1.00  2.31           H  
ATOM    160 3HD1 LEU A   9      20.624  20.331  -1.007  1.00  2.31           H  
ATOM    161 1HD2 LEU A   9      18.169  21.727  -2.249  1.00  2.31           H  
ATOM    162 2HD2 LEU A   9      18.773  20.118  -2.708  1.00  2.31           H  
ATOM    163 3HD2 LEU A   9      17.087  20.334  -2.188  1.00  2.31           H  
ATOM    164  N   LYS A  10      18.296  20.351   2.822  1.00  2.69           N  
ATOM    165  CA  LYS A  10      17.550  21.185   3.754  1.00  2.69           C  
ATOM    166  C   LYS A  10      16.236  21.672   3.166  1.00  2.69           C  
ATOM    167  O   LYS A  10      16.180  22.147   2.034  1.00  2.69           O  
ATOM    168  CB  LYS A  10      18.410  22.381   4.167  1.00  2.69           C  
ATOM    169  CG  LYS A  10      17.750  23.331   5.151  1.00  2.69           C  
ATOM    170  CD  LYS A  10      18.692  24.449   5.581  1.00  2.69           C  
ATOM    171  CE  LYS A  10      18.009  25.394   6.564  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      18.916  26.494   6.997  1.00  2.69           N  
ATOM    173  H   LYS A  10      19.276  20.550   2.674  1.00  2.69           H  
ATOM    174  HA  LYS A  10      17.322  20.591   4.639  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      19.338  22.025   4.615  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      18.675  22.957   3.281  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      16.901  23.790   4.659  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      17.400  22.786   6.025  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      19.580  24.024   6.052  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      19.003  25.018   4.705  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      17.128  25.827   6.087  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      17.694  24.830   7.441  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      18.429  27.097   7.645  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      19.730  26.101   7.449  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      19.205  27.029   6.191  1.00  2.69           H  
ATOM    186  N   GLN A  11      15.159  21.468   3.929  1.00  3.02           N  
ATOM    187  CA  GLN A  11      13.746  21.818   3.654  1.00  3.02           C  
ATOM    188  C   GLN A  11      13.107  21.179   2.407  1.00  3.02           C  
ATOM    189  O   GLN A  11      11.903  20.942   2.388  1.00  3.02           O  
ATOM    190  CB  GLN A  11      13.599  23.339   3.579  1.00  3.02           C  
ATOM    191  CG  GLN A  11      13.797  24.039   4.925  1.00  3.02           C  
ATOM    192  CD  GLN A  11      13.749  25.558   4.824  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      14.140  26.146   3.813  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      13.265  26.203   5.881  1.00  3.02           N  
ATOM    195  H   GLN A  11      15.340  21.041   4.824  1.00  3.02           H  
ATOM    196  HA  GLN A  11      13.161  21.480   4.510  1.00  3.02           H  
ATOM    197 1HB  GLN A  11      14.317  23.748   2.868  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      12.603  23.589   3.214  1.00  3.02           H  
ATOM    199 1HG  GLN A  11      12.990  23.725   5.589  1.00  3.02           H  
ATOM    200 2HG  GLN A  11      14.745  23.750   5.351  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      13.205  27.202   5.875  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      12.955  25.690   6.682  1.00  3.02           H  
ATOM    203  N   ALA A  12      13.914  20.721   1.456  1.00  3.21           N  
ATOM    204  CA  ALA A  12      13.455  19.931   0.324  1.00  3.21           C  
ATOM    205  C   ALA A  12      12.817  18.655   0.847  1.00  3.21           C  
ATOM    206  O   ALA A  12      11.802  18.163   0.333  1.00  3.21           O  
ATOM    207  CB  ALA A  12      14.621  19.619  -0.586  1.00  3.21           C  
ATOM    208  H   ALA A  12      14.888  20.987   1.506  1.00  3.21           H  
ATOM    209  HA  ALA A  12      12.701  20.502  -0.217  1.00  3.21           H  
ATOM    210 1HB  ALA A  12      14.312  19.032  -1.431  1.00  3.21           H  
ATOM    211 2HB  ALA A  12      15.060  20.553  -0.930  1.00  3.21           H  
ATOM    212 3HB  ALA A  12      15.352  19.062  -0.020  1.00  3.21           H  
ATOM    213  N   LYS A  13      13.396  18.179   1.948  1.00  3.19           N  
ATOM    214  CA  LYS A  13      12.982  16.990   2.676  1.00  3.19           C  
ATOM    215  C   LYS A  13      11.534  17.026   3.201  1.00  3.19           C  
ATOM    216  O   LYS A  13      11.006  15.974   3.569  1.00  3.19           O  
ATOM    217  CB  LYS A  13      13.953  16.757   3.835  1.00  3.19           C  
ATOM    218  CG  LYS A  13      13.899  17.783   4.934  1.00  3.19           C  
ATOM    219  CD  LYS A  13      14.936  17.490   6.012  1.00  3.19           C  
ATOM    220  CE  LYS A  13      14.844  18.485   7.164  1.00  3.19           C  
ATOM    221  NZ  LYS A  13      15.843  18.188   8.239  1.00  3.19           N  
ATOM    222  H   LYS A  13      14.250  18.649   2.257  1.00  3.19           H  
ATOM    223  HA  LYS A  13      13.050  16.142   2.002  1.00  3.19           H  
ATOM    224 1HB  LYS A  13      13.793  15.771   4.263  1.00  3.19           H  
ATOM    225 2HB  LYS A  13      14.971  16.785   3.445  1.00  3.19           H  
ATOM    226 1HG  LYS A  13      14.065  18.774   4.513  1.00  3.19           H  
ATOM    227 2HG  LYS A  13      12.920  17.754   5.384  1.00  3.19           H  
ATOM    228 1HD  LYS A  13      14.783  16.480   6.395  1.00  3.19           H  
ATOM    229 2HD  LYS A  13      15.933  17.544   5.569  1.00  3.19           H  
ATOM    230 1HE  LYS A  13      15.023  19.490   6.781  1.00  3.19           H  
ATOM    231 2HE  LYS A  13      13.838  18.445   7.589  1.00  3.19           H  
ATOM    232 1HZ  LYS A  13      15.751  18.864   8.986  1.00  3.19           H  
ATOM    233 2HZ  LYS A  13      15.674  17.261   8.605  1.00  3.19           H  
ATOM    234 3HZ  LYS A  13      16.777  18.232   7.860  1.00  3.19           H  
ATOM    235  N   GLU A  14      10.904  18.209   3.281  1.00  2.98           N  
ATOM    236  CA  GLU A  14       9.521  18.329   3.755  1.00  2.98           C  
ATOM    237  C   GLU A  14       8.556  18.648   2.589  1.00  2.98           C  
ATOM    238  O   GLU A  14       8.446  19.814   2.207  1.00  2.98           O  
ATOM    239  CB  GLU A  14       9.409  19.442   4.806  1.00  2.98           C  
ATOM    240  CG  GLU A  14      10.210  19.210   6.087  1.00  2.98           C  
ATOM    241  CD  GLU A  14      10.052  20.311   7.122  1.00  2.98           C  
ATOM    242  OE1 GLU A  14       9.347  21.258   6.865  1.00  2.98           O  
ATOM    243  OE2 GLU A  14      10.638  20.192   8.174  1.00  2.98           O  
ATOM    244  H   GLU A  14      11.373  19.059   2.965  1.00  2.98           H  
ATOM    245  HA  GLU A  14       9.232  17.396   4.227  1.00  2.98           H  
ATOM    246 1HB  GLU A  14       9.756  20.380   4.369  1.00  2.98           H  
ATOM    247 2HB  GLU A  14       8.363  19.576   5.083  1.00  2.98           H  
ATOM    248 1HG  GLU A  14       9.922  18.255   6.524  1.00  2.98           H  
ATOM    249 2HG  GLU A  14      11.251  19.157   5.817  1.00  2.98           H  
ATOM    250  N   GLU A  15       7.834  17.663   2.011  1.00  2.69           N  
ATOM    251  CA  GLU A  15       7.818  16.227   2.329  1.00  2.69           C  
ATOM    252  C   GLU A  15       7.541  15.448   1.045  1.00  2.69           C  
ATOM    253  O   GLU A  15       7.175  16.037   0.026  1.00  2.69           O  
ATOM    254  CB  GLU A  15       6.760  15.879   3.381  1.00  2.69           C  
ATOM    255  CG  GLU A  15       5.325  16.148   2.954  1.00  2.69           C  
ATOM    256  CD  GLU A  15       4.313  15.802   4.027  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       4.718  15.423   5.101  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       3.138  15.904   3.763  1.00  2.69           O  
ATOM    259  H   GLU A  15       7.215  17.948   1.269  1.00  2.69           H  
ATOM    260  HA  GLU A  15       8.792  15.911   2.681  1.00  2.69           H  
ATOM    261 1HB  GLU A  15       6.839  14.822   3.636  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       6.948  16.448   4.291  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       5.225  17.204   2.700  1.00  2.69           H  
ATOM    264 2HG  GLU A  15       5.110  15.565   2.058  1.00  2.69           H  
ATOM    265  N   ALA A  16       7.749  14.134   1.070  1.00  2.40           N  
ATOM    266  CA  ALA A  16       7.550  13.333  -0.135  1.00  2.40           C  
ATOM    267  C   ALA A  16       7.080  11.893   0.124  1.00  2.40           C  
ATOM    268  O   ALA A  16       7.799  10.937  -0.178  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.830  13.321  -0.926  1.00  2.40           C  
ATOM    270  H   ALA A  16       8.051  13.686   1.924  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.774  13.817  -0.731  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.673  12.766  -1.850  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       9.128  14.342  -1.160  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       9.610  12.848  -0.332  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.891  11.744   0.700  1.00  2.15           N  
ATOM    276  CA  ILE A  17       5.309  10.420   0.966  1.00  2.15           C  
ATOM    277  C   ILE A  17       4.102  10.201   0.055  1.00  2.15           C  
ATOM    278  O   ILE A  17       3.253  11.086  -0.073  1.00  2.15           O  
ATOM    279  CB  ILE A  17       4.904  10.252   2.441  1.00  2.15           C  
ATOM    280  CG1 ILE A  17       6.141  10.369   3.313  1.00  2.15           C  
ATOM    281  CG2 ILE A  17       4.239   8.884   2.649  1.00  2.15           C  
ATOM    282  CD1 ILE A  17       5.858  10.474   4.777  1.00  2.15           C  
ATOM    283  H   ILE A  17       5.360  12.571   0.945  1.00  2.15           H  
ATOM    284  HA  ILE A  17       6.046   9.653   0.731  1.00  2.15           H  
ATOM    285  HB  ILE A  17       4.214  11.045   2.727  1.00  2.15           H  
ATOM    286 1HG1 ILE A  17       6.739   9.491   3.147  1.00  2.15           H  
ATOM    287 2HG1 ILE A  17       6.712  11.244   3.010  1.00  2.15           H  
ATOM    288 1HG2 ILE A  17       3.962   8.767   3.693  1.00  2.15           H  
ATOM    289 2HG2 ILE A  17       3.347   8.808   2.031  1.00  2.15           H  
ATOM    290 3HG2 ILE A  17       4.943   8.096   2.367  1.00  2.15           H  
ATOM    291 1HD1 ILE A  17       6.795  10.541   5.325  1.00  2.15           H  
ATOM    292 2HD1 ILE A  17       5.261  11.369   4.970  1.00  2.15           H  
ATOM    293 3HD1 ILE A  17       5.310   9.592   5.106  1.00  2.15           H  
ATOM    294  N   LYS A  18       4.062   9.052  -0.621  1.00  1.96           N  
ATOM    295  CA  LYS A  18       2.982   8.747  -1.560  1.00  1.96           C  
ATOM    296  C   LYS A  18       2.637   7.271  -1.649  1.00  1.96           C  
ATOM    297  O   LYS A  18       3.504   6.397  -1.603  1.00  1.96           O  
ATOM    298  CB  LYS A  18       3.298   9.253  -2.970  1.00  1.96           C  
ATOM    299  CG  LYS A  18       2.158   8.941  -4.008  1.00  1.96           C  
ATOM    300  CD  LYS A  18       2.381   9.558  -5.365  1.00  1.96           C  
ATOM    301  CE  LYS A  18       1.335   9.096  -6.378  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -0.044   9.541  -6.016  1.00  1.96           N  
ATOM    303  H   LYS A  18       4.794   8.358  -0.458  1.00  1.96           H  
ATOM    304  HA  LYS A  18       2.085   9.262  -1.214  1.00  1.96           H  
ATOM    305 1HB  LYS A  18       3.432  10.333  -2.943  1.00  1.96           H  
ATOM    306 2HB  LYS A  18       4.230   8.819  -3.315  1.00  1.96           H  
ATOM    307 1HG  LYS A  18       2.090   7.874  -4.159  1.00  1.96           H  
ATOM    308 2HG  LYS A  18       1.205   9.291  -3.619  1.00  1.96           H  
ATOM    309 1HD  LYS A  18       2.329  10.639  -5.281  1.00  1.96           H  
ATOM    310 2HD  LYS A  18       3.358   9.274  -5.736  1.00  1.96           H  
ATOM    311 1HE  LYS A  18       1.594   9.497  -7.356  1.00  1.96           H  
ATOM    312 2HE  LYS A  18       1.344   8.012  -6.429  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -0.698   9.211  -6.711  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -0.293   9.156  -5.113  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -0.075  10.548  -5.975  1.00  1.96           H  
ATOM    316  N   GLU A  19       1.352   6.985  -1.775  1.00  1.82           N  
ATOM    317  CA  GLU A  19       0.928   5.613  -1.974  1.00  1.82           C  
ATOM    318  C   GLU A  19       0.986   5.188  -3.443  1.00  1.82           C  
ATOM    319  O   GLU A  19       0.239   5.699  -4.282  1.00  1.82           O  
ATOM    320  CB  GLU A  19      -0.486   5.430  -1.444  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -0.608   5.623   0.055  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -2.015   5.435   0.580  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -2.898   5.165  -0.201  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -2.203   5.564   1.767  1.00  1.82           O  
ATOM    325  H   GLU A  19       0.667   7.727  -1.765  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.593   4.961  -1.417  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -1.157   6.132  -1.937  1.00  1.82           H  
ATOM    328 2HB  GLU A  19      -0.830   4.421  -1.679  1.00  1.82           H  
ATOM    329 1HG  GLU A  19       0.037   4.900   0.529  1.00  1.82           H  
ATOM    330 2HG  GLU A  19      -0.249   6.617   0.317  1.00  1.82           H  
ATOM    331  N   LEU A  20       1.909   4.282  -3.743  1.00  1.73           N  
ATOM    332  CA  LEU A  20       2.102   3.726  -5.077  1.00  1.73           C  
ATOM    333  C   LEU A  20       2.135   2.224  -4.866  1.00  1.73           C  
ATOM    334  O   LEU A  20       2.390   1.783  -3.752  1.00  1.73           O  
ATOM    335  CB  LEU A  20       3.393   4.207  -5.774  1.00  1.73           C  
ATOM    336  CG  LEU A  20       3.569   5.728  -5.929  1.00  1.73           C  
ATOM    337  CD1 LEU A  20       4.558   6.231  -4.881  1.00  1.73           C  
ATOM    338  CD2 LEU A  20       4.025   6.050  -7.314  1.00  1.73           C  
ATOM    339  H   LEU A  20       2.491   3.946  -2.990  1.00  1.73           H  
ATOM    340  HA  LEU A  20       1.247   3.973  -5.705  1.00  1.73           H  
ATOM    341 1HB  LEU A  20       4.245   3.839  -5.242  1.00  1.73           H  
ATOM    342 2HB  LEU A  20       3.420   3.778  -6.777  1.00  1.73           H  
ATOM    343  HG  LEU A  20       2.626   6.215  -5.751  1.00  1.73           H  
ATOM    344 1HD1 LEU A  20       4.677   7.302  -4.979  1.00  1.73           H  
ATOM    345 2HD1 LEU A  20       4.189   5.993  -3.897  1.00  1.73           H  
ATOM    346 3HD1 LEU A  20       5.510   5.762  -5.020  1.00  1.73           H  
ATOM    347 1HD2 LEU A  20       4.145   7.129  -7.421  1.00  1.73           H  
ATOM    348 2HD2 LEU A  20       4.952   5.563  -7.505  1.00  1.73           H  
ATOM    349 3HD2 LEU A  20       3.284   5.692  -8.027  1.00  1.73           H  
ATOM    350  N   VAL A  21       1.890   1.439  -5.903  1.00  1.66           N  
ATOM    351  CA  VAL A  21       1.933  -0.017  -5.756  1.00  1.66           C  
ATOM    352  C   VAL A  21       3.067  -0.646  -6.552  1.00  1.66           C  
ATOM    353  O   VAL A  21       3.085  -1.855  -6.782  1.00  1.66           O  
ATOM    354  CB  VAL A  21       0.598  -0.621  -6.198  1.00  1.66           C  
ATOM    355  CG1 VAL A  21      -0.513  -0.127  -5.282  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       0.328  -0.223  -7.638  1.00  1.66           C  
ATOM    357  H   VAL A  21       1.664   1.844  -6.801  1.00  1.66           H  
ATOM    358  HA  VAL A  21       2.081  -0.255  -4.704  1.00  1.66           H  
ATOM    359  HB  VAL A  21       0.646  -1.706  -6.115  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21      -1.462  -0.567  -5.590  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21      -0.290  -0.424  -4.256  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21      -0.582   0.957  -5.338  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21      -0.619  -0.654  -7.964  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       0.279   0.862  -7.713  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       1.134  -0.595  -8.272  1.00  1.66           H  
ATOM    366  N   ASP A  22       3.997   0.192  -6.985  1.00  1.59           N  
ATOM    367  CA  ASP A  22       5.140  -0.226  -7.781  1.00  1.59           C  
ATOM    368  C   ASP A  22       6.371   0.628  -7.538  1.00  1.59           C  
ATOM    369  O   ASP A  22       6.353   1.836  -7.780  1.00  1.59           O  
ATOM    370  CB  ASP A  22       4.795  -0.202  -9.267  1.00  1.59           C  
ATOM    371  CG  ASP A  22       5.948  -0.654 -10.145  1.00  1.59           C  
ATOM    372  OD1 ASP A  22       6.227  -1.822 -10.214  1.00  1.59           O  
ATOM    373  OD2 ASP A  22       6.581   0.219 -10.728  1.00  1.59           O  
ATOM    374  H   ASP A  22       3.903   1.164  -6.735  1.00  1.59           H  
ATOM    375  HA  ASP A  22       5.386  -1.252  -7.506  1.00  1.59           H  
ATOM    376 1HB  ASP A  22       3.942  -0.860  -9.449  1.00  1.59           H  
ATOM    377 2HB  ASP A  22       4.496   0.805  -9.558  1.00  1.59           H  
ATOM    378  N   ALA A  23       7.448  -0.017  -7.084  1.00  1.50           N  
ATOM    379  CA  ALA A  23       8.708   0.662  -6.790  1.00  1.50           C  
ATOM    380  C   ALA A  23       9.266   1.354  -8.030  1.00  1.50           C  
ATOM    381  O   ALA A  23       9.902   2.395  -7.918  1.00  1.50           O  
ATOM    382  CB  ALA A  23       9.729  -0.318  -6.239  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.384  -1.014  -6.926  1.00  1.50           H  
ATOM    384  HA  ALA A  23       8.514   1.415  -6.035  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      10.649   0.211  -5.996  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.336  -0.787  -5.337  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.940  -1.084  -6.981  1.00  1.50           H  
ATOM    388  N   GLY A  24       9.049   0.783  -9.215  1.00  1.42           N  
ATOM    389  CA  GLY A  24       9.542   1.383 -10.451  1.00  1.42           C  
ATOM    390  C   GLY A  24       8.939   2.773 -10.615  1.00  1.42           C  
ATOM    391  O   GLY A  24       9.654   3.774 -10.775  1.00  1.42           O  
ATOM    392  H   GLY A  24       8.496  -0.067  -9.277  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      10.630   1.445 -10.428  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       9.257   0.754 -11.294  1.00  1.42           H  
ATOM    395  N   THR A  25       7.610   2.828 -10.549  1.00  1.34           N  
ATOM    396  CA  THR A  25       6.885   4.079 -10.668  1.00  1.34           C  
ATOM    397  C   THR A  25       7.282   5.017  -9.536  1.00  1.34           C  
ATOM    398  O   THR A  25       7.467   6.216  -9.759  1.00  1.34           O  
ATOM    399  CB  THR A  25       5.369   3.869 -10.627  1.00  1.34           C  
ATOM    400  OG1 THR A  25       4.973   3.008 -11.704  1.00  1.34           O  
ATOM    401  CG2 THR A  25       4.677   5.214 -10.785  1.00  1.34           C  
ATOM    402  H   THR A  25       7.097   1.944 -10.440  1.00  1.34           H  
ATOM    403  HA  THR A  25       7.150   4.550 -11.614  1.00  1.34           H  
ATOM    404  HB  THR A  25       5.088   3.413  -9.674  1.00  1.34           H  
ATOM    405  HG1 THR A  25       5.406   2.136 -11.586  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       3.597   5.075 -10.757  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       4.981   5.874  -9.981  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       4.962   5.657 -11.738  1.00  1.34           H  
ATOM    409  N   ALA A  26       7.400   4.476  -8.314  1.00  1.30           N  
ATOM    410  CA  ALA A  26       7.772   5.287  -7.165  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.116   5.940  -7.379  1.00  1.30           C  
ATOM    412  O   ALA A  26       9.257   7.134  -7.125  1.00  1.30           O  
ATOM    413  CB  ALA A  26       7.824   4.432  -5.919  1.00  1.30           C  
ATOM    414  H   ALA A  26       7.211   3.483  -8.184  1.00  1.30           H  
ATOM    415  HA  ALA A  26       7.036   6.073  -7.041  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.083   5.044  -5.067  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       6.857   3.964  -5.755  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       8.569   3.674  -6.052  1.00  1.30           H  
ATOM    419  N   GLU A  27      10.075   5.202  -7.939  1.00  1.29           N  
ATOM    420  CA  GLU A  27      11.386   5.766  -8.190  1.00  1.29           C  
ATOM    421  C   GLU A  27      11.264   6.933  -9.150  1.00  1.29           C  
ATOM    422  O   GLU A  27      11.834   8.000  -8.913  1.00  1.29           O  
ATOM    423  CB  GLU A  27      12.342   4.721  -8.774  1.00  1.29           C  
ATOM    424  CG  GLU A  27      13.760   5.238  -8.966  1.00  1.29           C  
ATOM    425  CD  GLU A  27      14.764   4.200  -9.467  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      14.701   3.070  -9.054  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      15.601   4.566 -10.276  1.00  1.29           O  
ATOM    428  H   GLU A  27       9.911   4.218  -8.144  1.00  1.29           H  
ATOM    429  HA  GLU A  27      11.793   6.131  -7.248  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      12.339   3.823  -8.183  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      11.979   4.437  -9.761  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      13.701   6.044  -9.691  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      14.113   5.660  -8.025  1.00  1.29           H  
ATOM    434  N   LYS A  28      10.494   6.754 -10.230  1.00  1.32           N  
ATOM    435  CA  LYS A  28      10.323   7.829 -11.203  1.00  1.32           C  
ATOM    436  C   LYS A  28       9.724   9.064 -10.544  1.00  1.32           C  
ATOM    437  O   LYS A  28      10.238  10.174 -10.697  1.00  1.32           O  
ATOM    438  CB  LYS A  28       9.434   7.385 -12.360  1.00  1.32           C  
ATOM    439  CG  LYS A  28       9.223   8.460 -13.429  1.00  1.32           C  
ATOM    440  CD  LYS A  28       8.367   7.944 -14.581  1.00  1.32           C  
ATOM    441  CE  LYS A  28       8.114   9.033 -15.617  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       7.285   8.536 -16.751  1.00  1.32           N  
ATOM    443  H   LYS A  28      10.045   5.845 -10.378  1.00  1.32           H  
ATOM    444  HA  LYS A  28      11.302   8.098 -11.596  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       9.863   6.501 -12.830  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       8.455   7.101 -11.974  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       8.725   9.318 -12.974  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      10.187   8.785 -13.815  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       8.873   7.106 -15.064  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       7.411   7.594 -14.192  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       7.597   9.864 -15.139  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       9.069   9.388 -16.004  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       7.138   9.283 -17.415  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       7.763   7.771 -17.207  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       6.393   8.215 -16.403  1.00  1.32           H  
ATOM    456  N   TYR A  29       8.656   8.856  -9.781  1.00  1.37           N  
ATOM    457  CA  TYR A  29       7.970   9.930  -9.080  1.00  1.37           C  
ATOM    458  C   TYR A  29       8.942  10.687  -8.186  1.00  1.37           C  
ATOM    459  O   TYR A  29       9.008  11.922  -8.201  1.00  1.37           O  
ATOM    460  CB  TYR A  29       6.781   9.343  -8.305  1.00  1.37           C  
ATOM    461  CG  TYR A  29       6.067  10.297  -7.413  1.00  1.37           C  
ATOM    462  CD1 TYR A  29       5.212  11.244  -7.937  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       6.245  10.195  -6.059  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       4.554  12.113  -7.096  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       5.589  11.055  -5.207  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       4.747  12.021  -5.727  1.00  1.37           C  
ATOM    467  OH  TYR A  29       4.088  12.897  -4.891  1.00  1.37           O  
ATOM    468  H   TYR A  29       8.297   7.905  -9.688  1.00  1.37           H  
ATOM    469  HA  TYR A  29       7.585  10.630  -9.818  1.00  1.37           H  
ATOM    470 1HB  TYR A  29       6.060   8.928  -9.010  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       7.132   8.517  -7.693  1.00  1.37           H  
ATOM    472  HD1 TYR A  29       5.066  11.310  -9.014  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       6.907   9.428  -5.673  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       3.886  12.869  -7.507  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       5.733  10.979  -4.131  1.00  1.37           H  
ATOM    476  HH  TYR A  29       4.266  12.667  -3.976  1.00  1.37           H  
ATOM    477  N   PHE A  30       9.692   9.943  -7.398  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.646  10.518  -6.484  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.771  11.266  -7.192  1.00  1.45           C  
ATOM    480  O   PHE A  30      12.192  12.332  -6.728  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.170   9.416  -5.619  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.115   8.968  -4.653  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       9.188   9.857  -4.127  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.035   7.686  -4.289  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.220   9.440  -3.235  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.079   7.255  -3.414  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.166   8.128  -2.880  1.00  1.45           C  
ATOM    488  H   PHE A  30       9.592   8.928  -7.427  1.00  1.45           H  
ATOM    489  HA  PHE A  30      10.114  11.227  -5.855  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      11.450   8.566  -6.242  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.041   9.734  -5.091  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       9.242  10.881  -4.414  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      10.748   6.995  -4.715  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       7.508  10.152  -2.818  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       9.054   6.224  -3.153  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.405   7.779  -2.179  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.258  10.734  -8.323  1.00  1.54           N  
ATOM    498  CA  LYS A  31      13.283  11.441  -9.081  1.00  1.54           C  
ATOM    499  C   LYS A  31      12.737  12.762  -9.586  1.00  1.54           C  
ATOM    500  O   LYS A  31      13.427  13.777  -9.531  1.00  1.54           O  
ATOM    501  CB  LYS A  31      13.812  10.600 -10.254  1.00  1.54           C  
ATOM    502  CG  LYS A  31      14.727   9.463  -9.859  1.00  1.54           C  
ATOM    503  CD  LYS A  31      15.167   8.622 -11.021  1.00  1.54           C  
ATOM    504  CE  LYS A  31      16.186   7.589 -10.557  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      16.555   6.634 -11.644  1.00  1.54           N  
ATOM    506  H   LYS A  31      11.916   9.832  -8.656  1.00  1.54           H  
ATOM    507  HA  LYS A  31      14.117  11.657  -8.419  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      12.964  10.169 -10.790  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      14.349  11.243 -10.950  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      15.615   9.885  -9.462  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      14.260   8.836  -9.099  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      14.300   8.101 -11.436  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      15.606   9.248 -11.793  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      17.086   8.104 -10.217  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      15.777   7.046  -9.725  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      17.220   5.958 -11.283  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      15.720   6.143 -11.961  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      16.959   7.133 -12.415  1.00  1.54           H  
ATOM    519  N   LEU A  32      11.473  12.779 -10.014  1.00  1.64           N  
ATOM    520  CA  LEU A  32      10.879  14.015 -10.499  1.00  1.64           C  
ATOM    521  C   LEU A  32      10.812  15.052  -9.374  1.00  1.64           C  
ATOM    522  O   LEU A  32      11.120  16.228  -9.596  1.00  1.64           O  
ATOM    523  CB  LEU A  32       9.496  13.715 -11.087  1.00  1.64           C  
ATOM    524  CG  LEU A  32       9.518  12.897 -12.395  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       8.108  12.470 -12.757  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      10.133  13.735 -13.493  1.00  1.64           C  
ATOM    527  H   LEU A  32      10.936  11.911 -10.045  1.00  1.64           H  
ATOM    528  HA  LEU A  32      11.509  14.410 -11.293  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       8.921  13.157 -10.358  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       8.985  14.655 -11.282  1.00  1.64           H  
ATOM    531  HG  LEU A  32      10.117  12.007 -12.257  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       8.132  11.887 -13.673  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       7.702  11.862 -11.950  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       7.486  13.350 -12.899  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      10.161  13.158 -14.418  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       9.536  14.634 -13.642  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      11.147  14.014 -13.209  1.00  1.64           H  
ATOM    538  N   ILE A  33      10.491  14.612  -8.150  1.00  1.76           N  
ATOM    539  CA  ILE A  33      10.476  15.528  -7.010  1.00  1.76           C  
ATOM    540  C   ILE A  33      11.862  16.062  -6.694  1.00  1.76           C  
ATOM    541  O   ILE A  33      12.051  17.272  -6.522  1.00  1.76           O  
ATOM    542  CB  ILE A  33       9.919  14.857  -5.744  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       8.445  14.578  -5.905  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      10.201  15.698  -4.518  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       7.901  13.708  -4.832  1.00  1.76           C  
ATOM    546  H   ILE A  33      10.221  13.633  -8.029  1.00  1.76           H  
ATOM    547  HA  ILE A  33       9.834  16.370  -7.259  1.00  1.76           H  
ATOM    548  HB  ILE A  33      10.407  13.891  -5.621  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       7.906  15.523  -5.892  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       8.270  14.088  -6.867  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       9.820  15.188  -3.636  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      11.272  15.842  -4.418  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       9.711  16.662  -4.626  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       6.856  13.569  -5.003  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       8.404  12.767  -4.854  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       8.049  14.183  -3.865  1.00  1.76           H  
ATOM    557  N   ALA A  34      12.837  15.163  -6.635  1.00  1.89           N  
ATOM    558  CA  ALA A  34      14.203  15.548  -6.349  1.00  1.89           C  
ATOM    559  C   ALA A  34      14.708  16.517  -7.414  1.00  1.89           C  
ATOM    560  O   ALA A  34      15.419  17.478  -7.110  1.00  1.89           O  
ATOM    561  CB  ALA A  34      15.061  14.310  -6.298  1.00  1.89           C  
ATOM    562  H   ALA A  34      12.616  14.179  -6.786  1.00  1.89           H  
ATOM    563  HA  ALA A  34      14.230  16.052  -5.385  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      16.091  14.565  -6.083  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      14.685  13.633  -5.533  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      14.990  13.842  -7.262  1.00  1.89           H  
ATOM    567  N   ASN A  35      14.319  16.300  -8.671  1.00  2.01           N  
ATOM    568  CA  ASN A  35      14.747  17.176  -9.748  1.00  2.01           C  
ATOM    569  C   ASN A  35      14.092  18.550  -9.617  1.00  2.01           C  
ATOM    570  O   ASN A  35      14.756  19.580  -9.730  1.00  2.01           O  
ATOM    571  CB  ASN A  35      14.417  16.547 -11.086  1.00  2.01           C  
ATOM    572  CG  ASN A  35      15.306  15.364 -11.417  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      16.415  15.203 -10.889  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      14.826  14.521 -12.295  1.00  2.01           N  
ATOM    575  H   ASN A  35      13.748  15.486  -8.897  1.00  2.01           H  
ATOM    576  HA  ASN A  35      15.826  17.312  -9.677  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      13.380  16.208 -11.074  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      14.507  17.292 -11.873  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      15.356  13.718 -12.558  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      13.928  14.683 -12.697  1.00  2.01           H  
ATOM    581  N   ALA A  36      12.801  18.578  -9.274  1.00  2.10           N  
ATOM    582  CA  ALA A  36      12.066  19.833  -9.102  1.00  2.10           C  
ATOM    583  C   ALA A  36      12.702  20.694  -8.018  1.00  2.10           C  
ATOM    584  O   ALA A  36      12.753  21.921  -8.119  1.00  2.10           O  
ATOM    585  CB  ALA A  36      10.622  19.545  -8.734  1.00  2.10           C  
ATOM    586  H   ALA A  36      12.290  17.700  -9.181  1.00  2.10           H  
ATOM    587  HA  ALA A  36      12.102  20.380 -10.043  1.00  2.10           H  
ATOM    588 1HB  ALA A  36      10.078  20.480  -8.626  1.00  2.10           H  
ATOM    589 2HB  ALA A  36      10.164  18.940  -9.516  1.00  2.10           H  
ATOM    590 3HB  ALA A  36      10.594  18.997  -7.793  1.00  2.10           H  
ATOM    591  N   LYS A  37      13.217  20.025  -6.995  1.00  2.14           N  
ATOM    592  CA  LYS A  37      13.861  20.646  -5.851  1.00  2.14           C  
ATOM    593  C   LYS A  37      15.372  20.810  -6.041  1.00  2.14           C  
ATOM    594  O   LYS A  37      16.078  21.247  -5.131  1.00  2.14           O  
ATOM    595  CB  LYS A  37      13.523  19.833  -4.615  1.00  2.14           C  
ATOM    596  CG  LYS A  37      12.041  19.900  -4.276  1.00  2.14           C  
ATOM    597  CD  LYS A  37      11.681  19.017  -3.133  1.00  2.14           C  
ATOM    598  CE  LYS A  37      10.240  19.195  -2.733  1.00  2.14           C  
ATOM    599  NZ  LYS A  37       9.865  18.259  -1.673  1.00  2.14           N  
ATOM    600  H   LYS A  37      13.105  19.009  -6.982  1.00  2.14           H  
ATOM    601  HA  LYS A  37      13.438  21.642  -5.726  1.00  2.14           H  
ATOM    602 1HB  LYS A  37      13.777  18.783  -4.792  1.00  2.14           H  
ATOM    603 2HB  LYS A  37      14.103  20.183  -3.765  1.00  2.14           H  
ATOM    604 1HG  LYS A  37      11.769  20.927  -4.035  1.00  2.14           H  
ATOM    605 2HG  LYS A  37      11.466  19.584  -5.149  1.00  2.14           H  
ATOM    606 1HD  LYS A  37      11.863  17.981  -3.401  1.00  2.14           H  
ATOM    607 2HD  LYS A  37      12.280  19.258  -2.290  1.00  2.14           H  
ATOM    608 1HE  LYS A  37      10.113  20.209  -2.361  1.00  2.14           H  
ATOM    609 2HE  LYS A  37       9.588  19.047  -3.592  1.00  2.14           H  
ATOM    610 1HZ  LYS A  37       8.905  18.419  -1.401  1.00  2.14           H  
ATOM    611 2HZ  LYS A  37       9.972  17.319  -2.009  1.00  2.14           H  
ATOM    612 3HZ  LYS A  37      10.494  18.396  -0.866  1.00  2.14           H  
ATOM    613  N   THR A  38      15.857  20.485  -7.240  1.00  2.10           N  
ATOM    614  CA  THR A  38      17.256  20.535  -7.651  1.00  2.10           C  
ATOM    615  C   THR A  38      18.216  19.840  -6.697  1.00  2.10           C  
ATOM    616  O   THR A  38      19.281  20.374  -6.392  1.00  2.10           O  
ATOM    617  CB  THR A  38      17.725  21.992  -7.837  1.00  2.10           C  
ATOM    618  OG1 THR A  38      17.834  22.647  -6.556  1.00  2.10           O  
ATOM    619  CG2 THR A  38      16.704  22.736  -8.695  1.00  2.10           C  
ATOM    620  H   THR A  38      15.212  20.164  -7.955  1.00  2.10           H  
ATOM    621  HA  THR A  38      17.330  20.029  -8.615  1.00  2.10           H  
ATOM    622  HB  THR A  38      18.694  22.009  -8.335  1.00  2.10           H  
ATOM    623  HG1 THR A  38      17.252  22.207  -5.909  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      17.028  23.765  -8.835  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      16.621  22.244  -9.665  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      15.730  22.729  -8.207  1.00  2.10           H  
ATOM    627  N   VAL A  39      17.859  18.634  -6.260  1.00  1.99           N  
ATOM    628  CA  VAL A  39      18.728  17.877  -5.375  1.00  1.99           C  
ATOM    629  C   VAL A  39      19.695  17.059  -6.220  1.00  1.99           C  
ATOM    630  O   VAL A  39      19.353  15.967  -6.690  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.899  16.890  -4.533  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      18.802  16.124  -3.578  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      16.812  17.606  -3.802  1.00  1.99           C  
ATOM    634  H   VAL A  39      16.963  18.248  -6.547  1.00  1.99           H  
ATOM    635  HA  VAL A  39      19.282  18.562  -4.731  1.00  1.99           H  
ATOM    636  HB  VAL A  39      17.454  16.169  -5.202  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      18.219  15.403  -3.009  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      19.569  15.606  -4.148  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      19.276  16.828  -2.892  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      16.240  16.894  -3.248  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      17.248  18.306  -3.136  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      16.168  18.121  -4.517  1.00  1.99           H  
ATOM    643  N   GLU A  40      20.915  17.544  -6.423  1.00  1.84           N  
ATOM    644  CA  GLU A  40      21.825  16.852  -7.338  1.00  1.84           C  
ATOM    645  C   GLU A  40      22.594  15.781  -6.591  1.00  1.84           C  
ATOM    646  O   GLU A  40      23.809  15.879  -6.397  1.00  1.84           O  
ATOM    647  CB  GLU A  40      22.780  17.840  -8.008  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.079  18.883  -8.890  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.036  19.829  -9.594  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.213  19.775  -9.323  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      22.582  20.600 -10.410  1.00  1.84           O  
ATOM    652  H   GLU A  40      21.215  18.406  -5.953  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.234  16.366  -8.116  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      23.338  18.377  -7.238  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.499  17.298  -8.621  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      21.480  18.363  -9.637  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.399  19.462  -8.261  1.00  1.84           H  
ATOM    658  N   GLY A  41      21.863  14.767  -6.169  1.00  1.67           N  
ATOM    659  CA  GLY A  41      22.405  13.735  -5.313  1.00  1.67           C  
ATOM    660  C   GLY A  41      22.514  12.351  -5.920  1.00  1.67           C  
ATOM    661  O   GLY A  41      22.507  12.168  -7.140  1.00  1.67           O  
ATOM    662  H   GLY A  41      20.873  14.782  -6.416  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      23.388  14.044  -4.961  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      21.774  13.676  -4.432  1.00  1.67           H  
ATOM    665  N   VAL A  42      22.608  11.375  -5.028  1.00  1.52           N  
ATOM    666  CA  VAL A  42      22.718   9.966  -5.368  1.00  1.52           C  
ATOM    667  C   VAL A  42      21.553   9.184  -4.783  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.237   9.323  -3.600  1.00  1.52           O  
ATOM    669  CB  VAL A  42      24.045   9.387  -4.844  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      24.126   7.895  -5.156  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      25.208  10.137  -5.490  1.00  1.52           C  
ATOM    672  H   VAL A  42      22.654  11.661  -4.053  1.00  1.52           H  
ATOM    673  HA  VAL A  42      22.698   9.866  -6.454  1.00  1.52           H  
ATOM    674  HB  VAL A  42      24.088   9.507  -3.760  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      25.063   7.496  -4.776  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      23.295   7.369  -4.681  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      24.078   7.747  -6.234  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      26.149   9.737  -5.116  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      25.163  10.012  -6.572  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      25.145  11.197  -5.244  1.00  1.52           H  
ATOM    681  N   TRP A  43      20.913   8.372  -5.623  1.00  1.41           N  
ATOM    682  CA  TRP A  43      19.754   7.576  -5.222  1.00  1.41           C  
ATOM    683  C   TRP A  43      20.057   6.180  -4.683  1.00  1.41           C  
ATOM    684  O   TRP A  43      20.790   5.399  -5.296  1.00  1.41           O  
ATOM    685  CB  TRP A  43      18.811   7.413  -6.416  1.00  1.41           C  
ATOM    686  CG  TRP A  43      17.975   8.597  -6.749  1.00  1.41           C  
ATOM    687  CD1 TRP A  43      16.641   8.719  -6.489  1.00  1.41           C  
ATOM    688  CD2 TRP A  43      18.382   9.849  -7.341  1.00  1.41           C  
ATOM    689  NE1 TRP A  43      16.190   9.934  -6.905  1.00  1.41           N  
ATOM    690  CE2 TRP A  43      17.244  10.644  -7.428  1.00  1.41           C  
ATOM    691  CE3 TRP A  43      19.593  10.350  -7.792  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43      17.281  11.911  -7.961  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43      19.624  11.632  -8.318  1.00  1.41           C  
ATOM    694  CH2 TRP A  43      18.493  12.390  -8.399  1.00  1.41           C  
ATOM    695  H   TRP A  43      21.238   8.311  -6.576  1.00  1.41           H  
ATOM    696  HA  TRP A  43      19.228   8.128  -4.450  1.00  1.41           H  
ATOM    697 1HB  TRP A  43      19.393   7.154  -7.298  1.00  1.41           H  
ATOM    698 2HB  TRP A  43      18.139   6.576  -6.219  1.00  1.41           H  
ATOM    699  HD1 TRP A  43      16.024   7.950  -6.025  1.00  1.41           H  
ATOM    700  HE1 TRP A  43      15.239  10.265  -6.831  1.00  1.41           H  
ATOM    701  HE3 TRP A  43      20.499   9.754  -7.736  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43      16.409  12.520  -8.044  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43      20.577  12.024  -8.671  1.00  1.41           H  
ATOM    704  HH2 TRP A  43      18.550  13.396  -8.823  1.00  1.41           H  
ATOM    705  N   THR A  44      19.415   5.870  -3.557  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.457   4.565  -2.901  1.00  1.36           C  
ATOM    707  C   THR A  44      18.041   4.046  -2.642  1.00  1.36           C  
ATOM    708  O   THR A  44      17.174   4.804  -2.208  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.228   4.634  -1.566  1.00  1.36           C  
ATOM    710  OG1 THR A  44      21.578   5.045  -1.816  1.00  1.36           O  
ATOM    711  CG2 THR A  44      20.221   3.277  -0.845  1.00  1.36           C  
ATOM    712  H   THR A  44      18.885   6.620  -3.110  1.00  1.36           H  
ATOM    713  HA  THR A  44      19.963   3.859  -3.560  1.00  1.36           H  
ATOM    714  HB  THR A  44      19.755   5.373  -0.922  1.00  1.36           H  
ATOM    715  HG1 THR A  44      21.935   4.543  -2.556  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      20.768   3.363   0.091  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      19.198   2.974  -0.630  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      20.696   2.526  -1.475  1.00  1.36           H  
ATOM    719  N   TYR A  45      17.793   2.762  -2.909  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.475   2.187  -2.618  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.535   0.988  -1.685  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.260   0.020  -1.924  1.00  1.34           O  
ATOM    723  CB  TYR A  45      15.729   1.820  -3.895  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.403   1.095  -3.622  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.399   1.709  -2.893  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.191  -0.168  -4.135  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.203   1.067  -2.672  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      12.993  -0.808  -3.914  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.006  -0.194  -3.189  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.822  -0.841  -2.965  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.525   2.177  -3.288  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.877   2.941  -2.107  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.524   2.716  -4.467  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.352   1.173  -4.509  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.557   2.702  -2.493  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      14.973  -0.659  -4.715  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.423   1.558  -2.096  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      12.823  -1.808  -4.317  1.00  1.34           H  
ATOM    739  HH  TYR A  45      10.954  -1.820  -3.014  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.760   1.083  -0.607  1.00  1.35           N  
ATOM    741  CA  LYS A  46      15.667   0.057   0.412  1.00  1.35           C  
ATOM    742  C   LYS A  46      14.295  -0.630   0.393  1.00  1.35           C  
ATOM    743  O   LYS A  46      13.326  -0.173   1.021  1.00  1.35           O  
ATOM    744  CB  LYS A  46      15.967   0.692   1.762  1.00  1.35           C  
ATOM    745  CG  LYS A  46      17.401   1.228   1.866  1.00  1.35           C  
ATOM    746  CD  LYS A  46      17.673   1.891   3.202  1.00  1.35           C  
ATOM    747  CE  LYS A  46      19.100   2.418   3.274  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      19.375   3.102   4.570  1.00  1.35           N  
ATOM    749  H   LYS A  46      15.201   1.926  -0.489  1.00  1.35           H  
ATOM    750  HA  LYS A  46      16.424  -0.702   0.208  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      15.280   1.523   1.931  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      15.822  -0.038   2.552  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      18.107   0.410   1.719  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      17.562   1.964   1.079  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      16.990   2.730   3.331  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      17.508   1.178   4.011  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      19.792   1.585   3.159  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      19.259   3.126   2.459  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      20.328   3.437   4.579  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      18.742   3.885   4.678  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      19.240   2.452   5.331  1.00  1.35           H  
ATOM    762  N   ASP A  47      14.213  -1.748  -0.332  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.942  -2.447  -0.539  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.306  -2.952   0.744  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.083  -3.000   0.857  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.108  -3.603  -1.528  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.755  -4.216  -1.968  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.935  -3.509  -2.558  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.544  -5.375  -1.714  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.046  -2.085  -0.799  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.244  -1.742  -0.972  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.651  -3.261  -2.407  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.706  -4.390  -1.065  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.133  -3.279   1.730  1.00  1.36           N  
ATOM    775  CA  GLU A  48      12.653  -3.793   3.007  1.00  1.36           C  
ATOM    776  C   GLU A  48      11.758  -2.783   3.729  1.00  1.36           C  
ATOM    777  O   GLU A  48      10.912  -3.164   4.541  1.00  1.36           O  
ATOM    778  CB  GLU A  48      13.837  -4.170   3.904  1.00  1.36           C  
ATOM    779  CG  GLU A  48      14.625  -5.388   3.418  1.00  1.36           C  
ATOM    780  CD  GLU A  48      15.811  -5.731   4.298  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      16.116  -4.966   5.182  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      16.405  -6.761   4.081  1.00  1.36           O  
ATOM    783  H   GLU A  48      14.124  -3.194   1.573  1.00  1.36           H  
ATOM    784  HA  GLU A  48      12.063  -4.689   2.814  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      14.524  -3.325   3.969  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      13.478  -4.379   4.912  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.955  -6.246   3.382  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      14.975  -5.195   2.403  1.00  1.36           H  
ATOM    789  N   ILE A  49      11.994  -1.492   3.481  1.00  1.34           N  
ATOM    790  CA  ILE A  49      11.236  -0.429   4.115  1.00  1.34           C  
ATOM    791  C   ILE A  49      10.504   0.452   3.091  1.00  1.34           C  
ATOM    792  O   ILE A  49       9.856   1.433   3.461  1.00  1.34           O  
ATOM    793  CB  ILE A  49      12.155   0.400   5.029  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      13.251   1.010   4.214  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      12.740  -0.481   6.127  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      14.068   2.040   4.957  1.00  1.34           C  
ATOM    797  H   ILE A  49      12.687  -1.234   2.783  1.00  1.34           H  
ATOM    798  HA  ILE A  49      10.478  -0.884   4.750  1.00  1.34           H  
ATOM    799  HB  ILE A  49      11.582   1.211   5.477  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      13.909   0.216   3.885  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      12.812   1.459   3.337  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      13.382   0.118   6.771  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      11.930  -0.909   6.718  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      13.326  -1.285   5.683  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      14.838   2.430   4.306  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      13.417   2.855   5.276  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      14.529   1.580   5.827  1.00  1.34           H  
ATOM    808  N   LYS A  50      10.619   0.101   1.800  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.963   0.818   0.696  1.00  1.29           C  
ATOM    810  C   LYS A  50      10.327   2.298   0.707  1.00  1.29           C  
ATOM    811  O   LYS A  50       9.473   3.174   0.505  1.00  1.29           O  
ATOM    812  CB  LYS A  50       8.444   0.625   0.768  1.00  1.29           C  
ATOM    813  CG  LYS A  50       8.002  -0.843   0.782  1.00  1.29           C  
ATOM    814  CD  LYS A  50       8.322  -1.541  -0.547  1.00  1.29           C  
ATOM    815  CE  LYS A  50       7.883  -2.999  -0.535  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       8.195  -3.700  -1.831  1.00  1.29           N  
ATOM    817  H   LYS A  50      11.213  -0.687   1.562  1.00  1.29           H  
ATOM    818  HA  LYS A  50      10.319   0.390  -0.243  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       8.047   1.110   1.661  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.970   1.100  -0.080  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       8.519  -1.374   1.585  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       6.929  -0.895   0.961  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       7.814  -1.035  -1.357  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.401  -1.507  -0.732  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       8.408  -3.512   0.272  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       6.811  -3.050  -0.354  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       7.905  -4.656  -1.776  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       7.718  -3.248  -2.586  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       9.212  -3.678  -2.028  1.00  1.29           H  
ATOM    830  N   THR A  51      11.608   2.558   0.942  1.00  1.25           N  
ATOM    831  CA  THR A  51      12.094   3.922   1.025  1.00  1.25           C  
ATOM    832  C   THR A  51      13.208   4.228   0.039  1.00  1.25           C  
ATOM    833  O   THR A  51      14.139   3.443  -0.168  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.578   4.245   2.454  1.00  1.25           C  
ATOM    835  OG1 THR A  51      11.489   4.074   3.393  1.00  1.25           O  
ATOM    836  CG2 THR A  51      13.094   5.680   2.573  1.00  1.25           C  
ATOM    837  H   THR A  51      12.241   1.766   1.075  1.00  1.25           H  
ATOM    838  HA  THR A  51      11.266   4.584   0.800  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.380   3.579   2.704  1.00  1.25           H  
ATOM    840  HG1 THR A  51      11.016   3.237   3.227  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.421   5.848   3.591  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.932   5.840   1.902  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.300   6.383   2.330  1.00  1.25           H  
ATOM    844  N   PHE A  52      13.088   5.384  -0.583  1.00  1.23           N  
ATOM    845  CA  PHE A  52      14.087   5.890  -1.497  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.798   7.044  -0.806  1.00  1.23           C  
ATOM    847  O   PHE A  52      14.148   7.831  -0.119  1.00  1.23           O  
ATOM    848  CB  PHE A  52      13.422   6.383  -2.779  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.823   5.309  -3.629  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.547   4.822  -3.381  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      13.520   4.807  -4.697  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.991   3.863  -4.203  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      12.972   3.844  -5.501  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.703   3.375  -5.258  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.276   5.957  -0.368  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.805   5.108  -1.726  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      12.631   7.092  -2.521  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      14.155   6.921  -3.377  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.987   5.216  -2.532  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      14.525   5.181  -4.902  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.999   3.493  -4.017  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      13.551   3.447  -6.340  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      11.273   2.616  -5.905  1.00  1.23           H  
ATOM    864  N   THR A  53      16.106   7.142  -0.973  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.846   8.244  -0.374  1.00  1.25           C  
ATOM    866  C   THR A  53      17.724   8.939  -1.403  1.00  1.25           C  
ATOM    867  O   THR A  53      18.370   8.266  -2.212  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.731   7.759   0.801  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.919   7.122   1.799  1.00  1.25           O  
ATOM    870  CG2 THR A  53      18.459   8.958   1.451  1.00  1.25           C  
ATOM    871  H   THR A  53      16.590   6.427  -1.514  1.00  1.25           H  
ATOM    872  HA  THR A  53      16.135   8.966   0.009  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.467   7.046   0.433  1.00  1.25           H  
ATOM    874  HG1 THR A  53      16.189   7.698   2.029  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      19.071   8.606   2.276  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      19.100   9.452   0.727  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.728   9.673   1.826  1.00  1.25           H  
ATOM    878  N   VAL A  54      17.744  10.278  -1.391  1.00  1.30           N  
ATOM    879  CA  VAL A  54      18.650  11.003  -2.283  1.00  1.30           C  
ATOM    880  C   VAL A  54      19.607  11.858  -1.464  1.00  1.30           C  
ATOM    881  O   VAL A  54      19.193  12.803  -0.772  1.00  1.30           O  
ATOM    882  CB  VAL A  54      17.902  11.906  -3.260  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      18.889  12.617  -4.189  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      16.967  11.115  -4.003  1.00  1.30           C  
ATOM    885  H   VAL A  54      17.152  10.769  -0.721  1.00  1.30           H  
ATOM    886  HA  VAL A  54      19.221  10.284  -2.857  1.00  1.30           H  
ATOM    887  HB  VAL A  54      17.407  12.660  -2.717  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      18.349  13.273  -4.875  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      19.581  13.202  -3.595  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      19.441  11.870  -4.765  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      16.421  11.744  -4.701  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      17.539  10.376  -4.523  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      16.282  10.632  -3.337  1.00  1.30           H  
ATOM    894  N   THR A  55      20.894  11.557  -1.577  1.00  1.39           N  
ATOM    895  CA  THR A  55      21.879  12.282  -0.789  1.00  1.39           C  
ATOM    896  C   THR A  55      22.694  13.205  -1.653  1.00  1.39           C  
ATOM    897  O   THR A  55      23.199  12.787  -2.693  1.00  1.39           O  
ATOM    898  CB  THR A  55      22.809  11.332  -0.028  1.00  1.39           C  
ATOM    899  OG1 THR A  55      22.037  10.527   0.862  1.00  1.39           O  
ATOM    900  CG2 THR A  55      23.816  12.130   0.787  1.00  1.39           C  
ATOM    901  H   THR A  55      21.164  10.782  -2.191  1.00  1.39           H  
ATOM    902  HA  THR A  55      21.359  12.894  -0.064  1.00  1.39           H  
ATOM    903  HB  THR A  55      23.337  10.687  -0.734  1.00  1.39           H  
ATOM    904  HG1 THR A  55      21.678   9.779   0.370  1.00  1.39           H  
ATOM    905 1HG2 THR A  55      24.466  11.448   1.331  1.00  1.39           H  
ATOM    906 2HG2 THR A  55      24.424  12.750   0.126  1.00  1.39           H  
ATOM    907 3HG2 THR A  55      23.287  12.769   1.494  1.00  1.39           H  
ATOM    908  N   GLU A  56      22.781  14.459  -1.231  1.00  1.49           N  
ATOM    909  CA  GLU A  56      23.491  15.494  -1.959  1.00  1.49           C  
ATOM    910  C   GLU A  56      24.573  16.095  -1.080  1.00  1.49           C  
ATOM    911  O   GLU A  56      25.583  15.444  -0.811  1.00  1.49           O  
ATOM    912  OXT GLU A  56      24.276  17.064  -0.388  1.00  1.49           O  
ATOM    913  CB  GLU A  56      22.499  16.575  -2.398  1.00  1.49           C  
ATOM    914  CG  GLU A  56      23.076  17.697  -3.232  1.00  1.49           C  
ATOM    915  CD  GLU A  56      22.030  18.690  -3.616  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.033  18.731  -2.958  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      22.181  19.341  -4.619  1.00  1.49           O  
ATOM    918  H   GLU A  56      22.328  14.703  -0.360  1.00  1.49           H  
ATOM    919  HA  GLU A  56      23.965  15.056  -2.837  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      21.719  16.110  -2.994  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      22.022  17.015  -1.522  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      23.858  18.201  -2.668  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      23.523  17.278  -4.130  1.00  1.49           H  
TER     924
ENDMDL

REMARK ID 698231 MODEL 3 GB98 Structure Prediction
PFRMAT TS
TARGET GB98 Structure Prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.799  -0.538  -1.776  1.00  1.46           N  
ATOM      2  CA  THR A   1       1.758   0.143  -0.490  1.00  1.46           C  
ATOM      3  C   THR A   1       2.432   1.504  -0.533  1.00  1.46           C  
ATOM      4  O   THR A   1       3.569   1.646  -0.990  1.00  1.46           O  
ATOM      5  CB  THR A   1       2.420  -0.716   0.604  1.00  1.46           C  
ATOM      6  OG1 THR A   1       1.687  -1.940   0.763  1.00  1.46           O  
ATOM      7  CG2 THR A   1       2.481   0.034   1.938  1.00  1.46           C  
ATOM      8 1H   THR A   1       2.771  -0.756  -1.990  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.261  -1.390  -1.732  1.00  1.46           H  
ATOM     10 3H   THR A   1       1.422   0.065  -2.498  1.00  1.46           H  
ATOM     11  HA  THR A   1       0.714   0.298  -0.220  1.00  1.46           H  
ATOM     12  HB  THR A   1       3.430  -0.961   0.287  1.00  1.46           H  
ATOM     13  HG1 THR A   1       1.668  -2.406  -0.077  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       2.961  -0.598   2.673  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       3.057   0.952   1.824  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       1.476   0.281   2.269  1.00  1.46           H  
ATOM     17  N   THR A   2       1.724   2.530  -0.086  1.00  1.38           N  
ATOM     18  CA  THR A   2       2.338   3.847  -0.073  1.00  1.38           C  
ATOM     19  C   THR A   2       3.189   3.993   1.168  1.00  1.38           C  
ATOM     20  O   THR A   2       2.724   3.710   2.272  1.00  1.38           O  
ATOM     21  CB  THR A   2       1.296   4.976  -0.108  1.00  1.38           C  
ATOM     22  OG1 THR A   2       0.507   4.867  -1.304  1.00  1.38           O  
ATOM     23  CG2 THR A   2       2.006   6.344  -0.089  1.00  1.38           C  
ATOM     24  H   THR A   2       0.785   2.404   0.271  1.00  1.38           H  
ATOM     25  HA  THR A   2       2.984   3.955  -0.935  1.00  1.38           H  
ATOM     26  HB  THR A   2       0.640   4.896   0.758  1.00  1.38           H  
ATOM     27  HG1 THR A   2       1.063   5.026  -2.073  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.266   7.141  -0.121  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       2.599   6.447   0.818  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       2.662   6.421  -0.958  1.00  1.38           H  
ATOM     31  N   TYR A   3       4.421   4.444   0.984  1.00  1.33           N  
ATOM     32  CA  TYR A   3       5.301   4.688   2.102  1.00  1.33           C  
ATOM     33  C   TYR A   3       5.638   6.163   2.153  1.00  1.33           C  
ATOM     34  O   TYR A   3       5.773   6.832   1.121  1.00  1.33           O  
ATOM     35  CB  TYR A   3       6.585   3.871   1.997  1.00  1.33           C  
ATOM     36  CG  TYR A   3       6.401   2.387   2.085  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.138   1.643   0.959  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       6.507   1.768   3.312  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       5.982   0.279   1.062  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       6.349   0.418   3.415  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       6.085  -0.332   2.296  1.00  1.33           C  
ATOM     42  OH  TYR A   3       5.911  -1.696   2.404  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.762   4.620   0.041  1.00  1.33           H  
ATOM     44  HA  TYR A   3       4.785   4.427   3.023  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       7.098   4.104   1.061  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       7.226   4.157   2.812  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       6.050   2.132  -0.013  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       6.709   2.361   4.207  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.770  -0.312   0.174  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       6.429  -0.061   4.382  1.00  1.33           H  
ATOM     51  HH  TYR A   3       5.641  -2.050   1.551  1.00  1.33           H  
ATOM     52  N   LYS A   4       5.797   6.681   3.357  1.00  1.33           N  
ATOM     53  CA  LYS A   4       6.136   8.093   3.492  1.00  1.33           C  
ATOM     54  C   LYS A   4       7.426   8.304   4.253  1.00  1.33           C  
ATOM     55  O   LYS A   4       7.783   7.477   5.097  1.00  1.33           O  
ATOM     56  CB  LYS A   4       4.992   8.831   4.183  1.00  1.33           C  
ATOM     57  CG  LYS A   4       3.691   8.804   3.385  1.00  1.33           C  
ATOM     58  CD  LYS A   4       2.599   9.626   4.021  1.00  1.33           C  
ATOM     59  CE  LYS A   4       1.327   9.573   3.184  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       0.226  10.365   3.798  1.00  1.33           N  
ATOM     61  H   LYS A   4       5.646   6.083   4.176  1.00  1.33           H  
ATOM     62  HA  LYS A   4       6.275   8.522   2.501  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       4.800   8.377   5.161  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       5.275   9.872   4.349  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       3.873   9.165   2.400  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       3.341   7.774   3.311  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       2.389   9.242   5.023  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       2.925  10.663   4.107  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       1.539   9.970   2.191  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       1.007   8.536   3.087  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4      -0.598  10.306   3.216  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       0.016   9.996   4.715  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       0.510  11.331   3.882  1.00  1.33           H  
ATOM     74  N   LEU A   5       8.103   9.415   3.958  1.00  1.40           N  
ATOM     75  CA  LEU A   5       9.301   9.815   4.676  1.00  1.40           C  
ATOM     76  C   LEU A   5       9.230  11.195   5.290  1.00  1.40           C  
ATOM     77  O   LEU A   5       8.947  12.186   4.615  1.00  1.40           O  
ATOM     78  CB  LEU A   5      10.503   9.782   3.757  1.00  1.40           C  
ATOM     79  CG  LEU A   5      11.836  10.361   4.311  1.00  1.40           C  
ATOM     80  CD1 LEU A   5      12.331   9.505   5.475  1.00  1.40           C  
ATOM     81  CD2 LEU A   5      12.873  10.421   3.173  1.00  1.40           C  
ATOM     82  H   LEU A   5       7.796  10.011   3.187  1.00  1.40           H  
ATOM     83  HA  LEU A   5       9.464   9.097   5.468  1.00  1.40           H  
ATOM     84 1HB  LEU A   5      10.681   8.761   3.571  1.00  1.40           H  
ATOM     85 2HB  LEU A   5      10.252  10.277   2.829  1.00  1.40           H  
ATOM     86  HG  LEU A   5      11.666  11.369   4.687  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5      13.250   9.925   5.848  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5      11.598   9.498   6.265  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5      12.499   8.499   5.152  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5      13.788  10.824   3.528  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5      13.062   9.451   2.800  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5      12.500  11.048   2.373  1.00  1.40           H  
ATOM     93  N   ILE A   6       9.513  11.245   6.577  1.00  1.56           N  
ATOM     94  CA  ILE A   6       9.591  12.495   7.296  1.00  1.56           C  
ATOM     95  C   ILE A   6      11.031  12.730   7.721  1.00  1.56           C  
ATOM     96  O   ILE A   6      11.585  11.921   8.458  1.00  1.56           O  
ATOM     97  CB  ILE A   6       8.693  12.472   8.536  1.00  1.56           C  
ATOM     98  CG1 ILE A   6       7.241  12.249   8.136  1.00  1.56           C  
ATOM     99  CG2 ILE A   6       8.868  13.766   9.306  1.00  1.56           C  
ATOM    100  CD1 ILE A   6       6.338  12.000   9.313  1.00  1.56           C  
ATOM    101  H   ILE A   6       9.693  10.366   7.064  1.00  1.56           H  
ATOM    102  HA  ILE A   6       9.277  13.305   6.641  1.00  1.56           H  
ATOM    103  HB  ILE A   6       8.980  11.640   9.170  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6       6.883  13.125   7.594  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6       7.182  11.384   7.475  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6       8.248  13.753  10.200  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6       9.908  13.867   9.595  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6       8.578  14.603   8.673  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6       5.318  11.843   8.963  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6       6.677  11.112   9.851  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6       6.365  12.859   9.981  1.00  1.56           H  
ATOM    112  N   LEU A   7      11.644  13.814   7.265  1.00  1.83           N  
ATOM    113  CA  LEU A   7      13.038  14.075   7.646  1.00  1.83           C  
ATOM    114  C   LEU A   7      13.183  15.022   8.842  1.00  1.83           C  
ATOM    115  O   LEU A   7      14.280  15.229   9.351  1.00  1.83           O  
ATOM    116  CB  LEU A   7      13.857  14.634   6.467  1.00  1.83           C  
ATOM    117  CG  LEU A   7      14.073  13.748   5.245  1.00  1.83           C  
ATOM    118  CD1 LEU A   7      14.831  14.519   4.172  1.00  1.83           C  
ATOM    119  CD2 LEU A   7      14.876  12.573   5.669  1.00  1.83           C  
ATOM    120  H   LEU A   7      11.128  14.446   6.649  1.00  1.83           H  
ATOM    121  HA  LEU A   7      13.488  13.128   7.932  1.00  1.83           H  
ATOM    122 1HB  LEU A   7      13.415  15.568   6.131  1.00  1.83           H  
ATOM    123 2HB  LEU A   7      14.841  14.829   6.843  1.00  1.83           H  
ATOM    124  HG  LEU A   7      13.116  13.432   4.828  1.00  1.83           H  
ATOM    125 1HD1 LEU A   7      14.993  13.876   3.308  1.00  1.83           H  
ATOM    126 2HD1 LEU A   7      14.249  15.388   3.870  1.00  1.83           H  
ATOM    127 3HD1 LEU A   7      15.790  14.842   4.560  1.00  1.83           H  
ATOM    128 1HD2 LEU A   7      15.065  11.942   4.830  1.00  1.83           H  
ATOM    129 2HD2 LEU A   7      15.827  12.904   6.087  1.00  1.83           H  
ATOM    130 3HD2 LEU A   7      14.310  12.033   6.412  1.00  1.83           H  
ATOM    131  N   ASN A   8      12.094  15.671   9.233  1.00  2.19           N  
ATOM    132  CA  ASN A   8      12.116  16.654  10.329  1.00  2.19           C  
ATOM    133  C   ASN A   8      13.208  17.729  10.183  1.00  2.19           C  
ATOM    134  O   ASN A   8      13.799  18.149  11.176  1.00  2.19           O  
ATOM    135  CB  ASN A   8      12.243  15.954  11.681  1.00  2.19           C  
ATOM    136  CG  ASN A   8      10.994  15.188  12.072  1.00  2.19           C  
ATOM    137  OD1 ASN A   8       9.890  15.641  11.742  1.00  2.19           O  
ATOM    138  ND2 ASN A   8      11.115  14.084  12.779  1.00  2.19           N  
ATOM    139  H   ASN A   8      11.225  15.449   8.774  1.00  2.19           H  
ATOM    140  HA  ASN A   8      11.165  17.181  10.328  1.00  2.19           H  
ATOM    141 1HB  ASN A   8      13.082  15.254  11.658  1.00  2.19           H  
ATOM    142 2HB  ASN A   8      12.458  16.690  12.453  1.00  2.19           H  
ATOM    143 1HD2 ASN A   8      10.287  13.598  13.061  1.00  2.19           H  
ATOM    144 2HD2 ASN A   8      12.021  13.720  13.071  1.00  2.19           H  
ATOM    145  N   LEU A   9      13.442  18.212   8.961  1.00  2.62           N  
ATOM    146  CA  LEU A   9      14.489  19.211   8.712  1.00  2.62           C  
ATOM    147  C   LEU A   9      13.971  20.593   8.413  1.00  2.62           C  
ATOM    148  O   LEU A   9      14.744  21.487   8.066  1.00  2.62           O  
ATOM    149  CB  LEU A   9      15.292  18.781   7.505  1.00  2.62           C  
ATOM    150  CG  LEU A   9      15.864  17.480   7.657  1.00  2.62           C  
ATOM    151  CD1 LEU A   9      16.519  17.098   6.444  1.00  2.62           C  
ATOM    152  CD2 LEU A   9      16.800  17.452   8.829  1.00  2.62           C  
ATOM    153  H   LEU A   9      12.921  17.835   8.186  1.00  2.62           H  
ATOM    154  HA  LEU A   9      15.133  19.263   9.589  1.00  2.62           H  
ATOM    155 1HB  LEU A   9      14.639  18.762   6.634  1.00  2.62           H  
ATOM    156 2HB  LEU A   9      16.097  19.495   7.334  1.00  2.62           H  
ATOM    157  HG  LEU A   9      15.088  16.808   7.823  1.00  2.62           H  
ATOM    158 1HD1 LEU A   9      16.879  16.112   6.595  1.00  2.62           H  
ATOM    159 2HD1 LEU A   9      15.812  17.109   5.627  1.00  2.62           H  
ATOM    160 3HD1 LEU A   9      17.335  17.774   6.242  1.00  2.62           H  
ATOM    161 1HD2 LEU A   9      17.197  16.452   8.947  1.00  2.62           H  
ATOM    162 2HD2 LEU A   9      17.624  18.149   8.673  1.00  2.62           H  
ATOM    163 3HD2 LEU A   9      16.262  17.725   9.736  1.00  2.62           H  
ATOM    164  N   LYS A  10      12.657  20.737   8.421  1.00  3.06           N  
ATOM    165  CA  LYS A  10      11.923  21.942   8.016  1.00  3.06           C  
ATOM    166  C   LYS A  10      12.057  22.202   6.502  1.00  3.06           C  
ATOM    167  O   LYS A  10      11.064  22.180   5.778  1.00  3.06           O  
ATOM    168  CB  LYS A  10      12.383  23.174   8.807  1.00  3.06           C  
ATOM    169  CG  LYS A  10      12.042  23.137  10.294  1.00  3.06           C  
ATOM    170  CD  LYS A  10      12.539  24.390  11.005  1.00  3.06           C  
ATOM    171  CE  LYS A  10      12.216  24.355  12.493  1.00  3.06           C  
ATOM    172  NZ  LYS A  10      12.735  25.560  13.202  1.00  3.06           N  
ATOM    173  H   LYS A  10      12.122  19.951   8.754  1.00  3.06           H  
ATOM    174  HA  LYS A  10      10.865  21.786   8.229  1.00  3.06           H  
ATOM    175 1HB  LYS A  10      13.445  23.345   8.706  1.00  3.06           H  
ATOM    176 2HB  LYS A  10      11.891  24.053   8.392  1.00  3.06           H  
ATOM    177 1HG  LYS A  10      10.962  23.061  10.417  1.00  3.06           H  
ATOM    178 2HG  LYS A  10      12.505  22.262  10.751  1.00  3.06           H  
ATOM    179 1HD  LYS A  10      13.620  24.474  10.877  1.00  3.06           H  
ATOM    180 2HD  LYS A  10      12.071  25.269  10.561  1.00  3.06           H  
ATOM    181 1HE  LYS A  10      11.136  24.308  12.623  1.00  3.06           H  
ATOM    182 2HE  LYS A  10      12.665  23.466  12.935  1.00  3.06           H  
ATOM    183 1HZ  LYS A  10      12.502  25.500  14.183  1.00  3.06           H  
ATOM    184 2HZ  LYS A  10      13.739  25.606  13.096  1.00  3.06           H  
ATOM    185 3HZ  LYS A  10      12.317  26.390  12.807  1.00  3.06           H  
ATOM    186  N   GLN A  11      13.292  22.349   6.019  1.00  3.45           N  
ATOM    187  CA  GLN A  11      13.601  22.600   4.612  1.00  3.45           C  
ATOM    188  C   GLN A  11      13.177  21.461   3.695  1.00  3.45           C  
ATOM    189  O   GLN A  11      12.723  21.696   2.579  1.00  3.45           O  
ATOM    190  CB  GLN A  11      15.118  22.749   4.425  1.00  3.45           C  
ATOM    191  CG  GLN A  11      15.743  23.981   5.030  1.00  3.45           C  
ATOM    192  CD  GLN A  11      17.288  24.033   4.827  1.00  3.45           C  
ATOM    193  OE1 GLN A  11      17.978  23.029   4.501  1.00  3.45           O  
ATOM    194  NE2 GLN A  11      17.839  25.229   5.021  1.00  3.45           N  
ATOM    195  H   GLN A  11      14.051  22.321   6.687  1.00  3.45           H  
ATOM    196  HA  GLN A  11      13.090  23.508   4.299  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      15.612  21.885   4.869  1.00  3.45           H  
ATOM    198 2HB  GLN A  11      15.347  22.744   3.361  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      15.304  24.864   4.568  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      15.538  23.977   6.104  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11      18.827  25.352   4.911  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11      17.267  26.009   5.279  1.00  3.45           H  
ATOM    203  N   ALA A  12      13.350  20.225   4.166  1.00  3.66           N  
ATOM    204  CA  ALA A  12      13.045  19.038   3.367  1.00  3.66           C  
ATOM    205  C   ALA A  12      12.226  18.032   4.156  1.00  3.66           C  
ATOM    206  O   ALA A  12      12.157  16.848   3.809  1.00  3.66           O  
ATOM    207  CB  ALA A  12      14.329  18.377   2.895  1.00  3.66           C  
ATOM    208  H   ALA A  12      13.719  20.119   5.098  1.00  3.66           H  
ATOM    209  HA  ALA A  12      12.465  19.357   2.506  1.00  3.66           H  
ATOM    210 1HB  ALA A  12      14.086  17.508   2.280  1.00  3.66           H  
ATOM    211 2HB  ALA A  12      14.901  19.088   2.302  1.00  3.66           H  
ATOM    212 3HB  ALA A  12      14.903  18.063   3.748  1.00  3.66           H  
ATOM    213  N   LYS A  13      11.559  18.507   5.198  1.00  3.61           N  
ATOM    214  CA  LYS A  13      10.807  17.615   6.074  1.00  3.61           C  
ATOM    215  C   LYS A  13       9.857  16.668   5.359  1.00  3.61           C  
ATOM    216  O   LYS A  13       9.839  15.476   5.665  1.00  3.61           O  
ATOM    217  CB  LYS A  13       9.993  18.428   7.077  1.00  3.61           C  
ATOM    218  CG  LYS A  13       9.128  17.590   8.014  1.00  3.61           C  
ATOM    219  CD  LYS A  13       8.376  18.461   9.009  1.00  3.61           C  
ATOM    220  CE  LYS A  13       7.449  17.622   9.883  1.00  3.61           C  
ATOM    221  NZ  LYS A  13       6.693  18.459  10.858  1.00  3.61           N  
ATOM    222  H   LYS A  13      11.597  19.502   5.394  1.00  3.61           H  
ATOM    223  HA  LYS A  13      11.524  17.007   6.620  1.00  3.61           H  
ATOM    224 1HB  LYS A  13      10.652  19.022   7.683  1.00  3.61           H  
ATOM    225 2HB  LYS A  13       9.336  19.116   6.540  1.00  3.61           H  
ATOM    226 1HG  LYS A  13       8.399  17.032   7.427  1.00  3.61           H  
ATOM    227 2HG  LYS A  13       9.727  16.885   8.547  1.00  3.61           H  
ATOM    228 1HD  LYS A  13       9.088  18.989   9.646  1.00  3.61           H  
ATOM    229 2HD  LYS A  13       7.780  19.196   8.466  1.00  3.61           H  
ATOM    230 1HE  LYS A  13       6.740  17.094   9.243  1.00  3.61           H  
ATOM    231 2HE  LYS A  13       8.040  16.891  10.429  1.00  3.61           H  
ATOM    232 1HZ  LYS A  13       6.093  17.867  11.413  1.00  3.61           H  
ATOM    233 2HZ  LYS A  13       7.341  18.943  11.462  1.00  3.61           H  
ATOM    234 3HZ  LYS A  13       6.131  19.132  10.355  1.00  3.61           H  
ATOM    235  N   GLU A  14       9.106  17.191   4.390  1.00  3.31           N  
ATOM    236  CA  GLU A  14       8.092  16.421   3.675  1.00  3.31           C  
ATOM    237  C   GLU A  14       8.394  16.193   2.190  1.00  3.31           C  
ATOM    238  O   GLU A  14       7.465  16.110   1.385  1.00  3.31           O  
ATOM    239  CB  GLU A  14       6.727  17.111   3.803  1.00  3.31           C  
ATOM    240  CG  GLU A  14       6.187  17.205   5.235  1.00  3.31           C  
ATOM    241  CD  GLU A  14       4.768  17.750   5.311  1.00  3.31           C  
ATOM    242  OE1 GLU A  14       4.241  18.136   4.295  1.00  3.31           O  
ATOM    243  OE2 GLU A  14       4.218  17.768   6.389  1.00  3.31           O  
ATOM    244  H   GLU A  14       9.222  18.169   4.168  1.00  3.31           H  
ATOM    245  HA  GLU A  14       8.022  15.439   4.147  1.00  3.31           H  
ATOM    246 1HB  GLU A  14       6.798  18.124   3.407  1.00  3.31           H  
ATOM    247 2HB  GLU A  14       5.993  16.576   3.202  1.00  3.31           H  
ATOM    248 1HG  GLU A  14       6.219  16.215   5.695  1.00  3.31           H  
ATOM    249 2HG  GLU A  14       6.841  17.860   5.804  1.00  3.31           H  
ATOM    250  N   GLU A  15       9.667  16.070   1.807  1.00  2.89           N  
ATOM    251  CA  GLU A  15       9.967  15.892   0.376  1.00  2.89           C  
ATOM    252  C   GLU A  15       9.798  14.505  -0.251  1.00  2.89           C  
ATOM    253  O   GLU A  15      10.096  14.355  -1.437  1.00  2.89           O  
ATOM    254  CB  GLU A  15      11.374  16.366   0.018  1.00  2.89           C  
ATOM    255  CG  GLU A  15      11.559  17.859   0.031  1.00  2.89           C  
ATOM    256  CD  GLU A  15      12.973  18.281  -0.339  1.00  2.89           C  
ATOM    257  OE1 GLU A  15      13.795  17.421  -0.557  1.00  2.89           O  
ATOM    258  OE2 GLU A  15      13.219  19.458  -0.418  1.00  2.89           O  
ATOM    259  H   GLU A  15      10.422  16.144   2.495  1.00  2.89           H  
ATOM    260  HA  GLU A  15       9.284  16.551  -0.162  1.00  2.89           H  
ATOM    261 1HB  GLU A  15      12.087  15.941   0.728  1.00  2.89           H  
ATOM    262 2HB  GLU A  15      11.640  15.999  -0.973  1.00  2.89           H  
ATOM    263 1HG  GLU A  15      10.867  18.300  -0.685  1.00  2.89           H  
ATOM    264 2HG  GLU A  15      11.294  18.226   1.009  1.00  2.89           H  
ATOM    265  N   ALA A  16       9.361  13.474   0.477  1.00  2.46           N  
ATOM    266  CA  ALA A  16       9.219  12.216  -0.257  1.00  2.46           C  
ATOM    267  C   ALA A  16       8.112  11.281   0.219  1.00  2.46           C  
ATOM    268  O   ALA A  16       8.013  10.909   1.394  1.00  2.46           O  
ATOM    269  CB  ALA A  16      10.534  11.465  -0.217  1.00  2.46           C  
ATOM    270  H   ALA A  16       9.122  13.571   1.455  1.00  2.46           H  
ATOM    271  HA  ALA A  16       8.992  12.466  -1.293  1.00  2.46           H  
ATOM    272 1HB  ALA A  16      10.456  10.559  -0.817  1.00  2.46           H  
ATOM    273 2HB  ALA A  16      11.316  12.105  -0.620  1.00  2.46           H  
ATOM    274 3HB  ALA A  16      10.771  11.204   0.797  1.00  2.46           H  
ATOM    275  N   ILE A  17       7.308  10.891  -0.774  1.00  2.11           N  
ATOM    276  CA  ILE A  17       6.228   9.909  -0.703  1.00  2.11           C  
ATOM    277  C   ILE A  17       6.392   8.981  -1.905  1.00  2.11           C  
ATOM    278  O   ILE A  17       6.608   9.463  -3.020  1.00  2.11           O  
ATOM    279  CB  ILE A  17       4.826  10.558  -0.722  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       4.665  11.522   0.473  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       3.745   9.466  -0.703  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       3.387  12.308   0.448  1.00  2.11           C  
ATOM    283  H   ILE A  17       7.481  11.303  -1.681  1.00  2.11           H  
ATOM    284  HA  ILE A  17       6.330   9.317   0.205  1.00  2.11           H  
ATOM    285  HB  ILE A  17       4.714  11.150  -1.629  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       4.717  10.960   1.391  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       5.481  12.237   0.466  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       2.761   9.927  -0.726  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       3.858   8.823  -1.572  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       3.846   8.869   0.192  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       3.351  12.969   1.315  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       3.343  12.904  -0.465  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       2.541  11.627   0.475  1.00  2.11           H  
ATOM    294  N   LYS A  18       6.331   7.671  -1.703  1.00  1.86           N  
ATOM    295  CA  LYS A  18       6.479   6.752  -2.832  1.00  1.86           C  
ATOM    296  C   LYS A  18       5.747   5.432  -2.652  1.00  1.86           C  
ATOM    297  O   LYS A  18       5.687   4.887  -1.553  1.00  1.86           O  
ATOM    298  CB  LYS A  18       7.956   6.476  -3.125  1.00  1.86           C  
ATOM    299  CG  LYS A  18       8.177   5.524  -4.337  1.00  1.86           C  
ATOM    300  CD  LYS A  18       9.623   5.377  -4.726  1.00  1.86           C  
ATOM    301  CE  LYS A  18       9.808   4.318  -5.801  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       9.134   4.686  -7.082  1.00  1.86           N  
ATOM    303  H   LYS A  18       6.159   7.315  -0.762  1.00  1.86           H  
ATOM    304  HA  LYS A  18       6.051   7.232  -3.712  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       8.461   7.414  -3.351  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       8.433   6.054  -2.246  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       7.809   4.539  -4.096  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       7.620   5.895  -5.194  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       9.986   6.325  -5.106  1.00  1.86           H  
ATOM    310 2HD  LYS A  18      10.206   5.091  -3.857  1.00  1.86           H  
ATOM    311 1HE  LYS A  18      10.873   4.186  -5.983  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       9.392   3.379  -5.449  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       9.281   3.954  -7.761  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18       8.142   4.796  -6.916  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       9.517   5.552  -7.429  1.00  1.86           H  
ATOM    316  N   GLU A  19       5.168   4.916  -3.735  1.00  1.69           N  
ATOM    317  CA  GLU A  19       4.556   3.595  -3.656  1.00  1.69           C  
ATOM    318  C   GLU A  19       5.580   2.507  -3.980  1.00  1.69           C  
ATOM    319  O   GLU A  19       6.259   2.563  -5.013  1.00  1.69           O  
ATOM    320  CB  GLU A  19       3.343   3.492  -4.580  1.00  1.69           C  
ATOM    321  CG  GLU A  19       2.604   2.165  -4.463  1.00  1.69           C  
ATOM    322  CD  GLU A  19       1.376   2.058  -5.321  1.00  1.69           C  
ATOM    323  OE1 GLU A  19       1.112   2.952  -6.089  1.00  1.69           O  
ATOM    324  OE2 GLU A  19       0.689   1.069  -5.188  1.00  1.69           O  
ATOM    325  H   GLU A  19       5.193   5.412  -4.614  1.00  1.69           H  
ATOM    326  HA  GLU A  19       4.225   3.425  -2.641  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.639   4.290  -4.347  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       3.658   3.617  -5.615  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       3.288   1.356  -4.722  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       2.318   2.035  -3.426  1.00  1.69           H  
ATOM    331  N   LEU A  20       5.707   1.554  -3.058  1.00  1.58           N  
ATOM    332  CA  LEU A  20       6.631   0.432  -3.171  1.00  1.58           C  
ATOM    333  C   LEU A  20       5.931  -0.880  -2.817  1.00  1.58           C  
ATOM    334  O   LEU A  20       4.840  -0.889  -2.233  1.00  1.58           O  
ATOM    335  CB  LEU A  20       7.896   0.629  -2.310  1.00  1.58           C  
ATOM    336  CG  LEU A  20       8.754   1.869  -2.654  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       8.466   2.984  -1.666  1.00  1.58           C  
ATOM    338  CD2 LEU A  20      10.180   1.490  -2.658  1.00  1.58           C  
ATOM    339  H   LEU A  20       5.092   1.605  -2.247  1.00  1.58           H  
ATOM    340  HA  LEU A  20       6.954   0.363  -4.209  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       7.612   0.706  -1.278  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       8.533  -0.248  -2.417  1.00  1.58           H  
ATOM    343  HG  LEU A  20       8.489   2.227  -3.635  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       9.062   3.851  -1.915  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       7.426   3.233  -1.711  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       8.704   2.677  -0.681  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20      10.795   2.358  -2.906  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20      10.442   1.120  -1.700  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20      10.338   0.708  -3.397  1.00  1.58           H  
ATOM    350  N   VAL A  21       6.560  -1.993  -3.165  1.00  1.52           N  
ATOM    351  CA  VAL A  21       6.017  -3.309  -2.845  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.782  -3.987  -1.707  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.531  -5.147  -1.383  1.00  1.52           O  
ATOM    354  CB  VAL A  21       6.071  -4.197  -4.090  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       5.237  -3.575  -5.203  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       7.519  -4.352  -4.525  1.00  1.52           C  
ATOM    357  H   VAL A  21       7.436  -1.934  -3.667  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.976  -3.193  -2.542  1.00  1.52           H  
ATOM    359  HB  VAL A  21       5.647  -5.173  -3.859  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       5.272  -4.215  -6.085  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       4.204  -3.476  -4.868  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       5.634  -2.592  -5.454  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       7.569  -4.988  -5.408  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       7.938  -3.373  -4.757  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       8.093  -4.808  -3.717  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.733  -3.259  -1.127  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.576  -3.771  -0.054  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.135  -2.688   0.862  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.832  -1.782   0.402  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.731  -4.576  -0.632  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.594  -5.195   0.436  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.215  -6.183   1.008  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.638  -4.623   0.717  1.00  1.47           O  
ATOM    374  H   ASP A  22       7.863  -2.313  -1.445  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.968  -4.441   0.556  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       9.333  -5.378  -1.258  1.00  1.47           H  
ATOM    377 2HB  ASP A  22      10.341  -3.939  -1.269  1.00  1.47           H  
ATOM    378  N   ALA A  23       8.857  -2.807   2.165  1.00  1.40           N  
ATOM    379  CA  ALA A  23       9.351  -1.849   3.157  1.00  1.40           C  
ATOM    380  C   ALA A  23      10.878  -1.788   3.164  1.00  1.40           C  
ATOM    381  O   ALA A  23      11.448  -0.733   3.422  1.00  1.40           O  
ATOM    382  CB  ALA A  23       8.849  -2.195   4.549  1.00  1.40           C  
ATOM    383  H   ALA A  23       8.286  -3.583   2.471  1.00  1.40           H  
ATOM    384  HA  ALA A  23       8.973  -0.867   2.886  1.00  1.40           H  
ATOM    385 1HB  ALA A  23       9.204  -1.448   5.258  1.00  1.40           H  
ATOM    386 2HB  ALA A  23       7.760  -2.206   4.556  1.00  1.40           H  
ATOM    387 3HB  ALA A  23       9.222  -3.175   4.839  1.00  1.40           H  
ATOM    388  N   GLY A  24      11.549  -2.910   2.900  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.009  -2.945   2.877  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.504  -1.980   1.811  1.00  1.33           C  
ATOM    391  O   GLY A  24      14.342  -1.105   2.071  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.049  -3.762   2.659  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.407  -2.669   3.854  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.342  -3.957   2.646  1.00  1.33           H  
ATOM    395  N   THR A  25      12.954  -2.130   0.611  1.00  1.26           N  
ATOM    396  CA  THR A  25      13.307  -1.260  -0.498  1.00  1.26           C  
ATOM    397  C   THR A  25      12.957   0.183  -0.148  1.00  1.26           C  
ATOM    398  O   THR A  25      13.724   1.098  -0.457  1.00  1.26           O  
ATOM    399  CB  THR A  25      12.589  -1.646  -1.794  1.00  1.26           C  
ATOM    400  OG1 THR A  25      12.942  -2.990  -2.156  1.00  1.26           O  
ATOM    401  CG2 THR A  25      13.029  -0.701  -2.901  1.00  1.26           C  
ATOM    402  H   THR A  25      12.292  -2.906   0.488  1.00  1.26           H  
ATOM    403  HA  THR A  25      14.381  -1.321  -0.664  1.00  1.26           H  
ATOM    404  HB  THR A  25      11.510  -1.578  -1.651  1.00  1.26           H  
ATOM    405  HG1 THR A  25      12.676  -3.590  -1.434  1.00  1.26           H  
ATOM    406 1HG2 THR A  25      12.525  -0.967  -3.829  1.00  1.26           H  
ATOM    407 2HG2 THR A  25      12.775   0.319  -2.627  1.00  1.26           H  
ATOM    408 3HG2 THR A  25      14.106  -0.778  -3.037  1.00  1.26           H  
ATOM    409  N   ALA A  26      11.790   0.396   0.483  1.00  1.23           N  
ATOM    410  CA  ALA A  26      11.376   1.743   0.861  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.390   2.376   1.785  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.754   3.537   1.595  1.00  1.23           O  
ATOM    413  CB  ALA A  26      10.033   1.708   1.558  1.00  1.23           C  
ATOM    414  H   ALA A  26      11.179  -0.397   0.681  1.00  1.23           H  
ATOM    415  HA  ALA A  26      11.309   2.348  -0.038  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.729   2.719   1.813  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.293   1.251   0.910  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.117   1.126   2.453  1.00  1.23           H  
ATOM    419  N   GLU A  27      12.920   1.594   2.727  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.916   2.108   3.643  1.00  1.23           C  
ATOM    421  C   GLU A  27      15.140   2.550   2.862  1.00  1.23           C  
ATOM    422  O   GLU A  27      15.659   3.646   3.077  1.00  1.23           O  
ATOM    423  CB  GLU A  27      14.323   1.052   4.676  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.289   1.571   5.728  1.00  1.23           C  
ATOM    425  CD  GLU A  27      15.653   0.566   6.822  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.802  -0.170   7.257  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      16.809   0.552   7.216  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.582   0.638   2.840  1.00  1.23           H  
ATOM    429  HA  GLU A  27      13.502   2.974   4.160  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.460   0.600   5.127  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      14.845   0.253   4.160  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      16.192   1.858   5.201  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.868   2.467   6.185  1.00  1.23           H  
ATOM    434  N   LYS A  28      15.592   1.707   1.923  1.00  1.27           N  
ATOM    435  CA  LYS A  28      16.765   2.043   1.120  1.00  1.27           C  
ATOM    436  C   LYS A  28      16.546   3.334   0.347  1.00  1.27           C  
ATOM    437  O   LYS A  28      17.386   4.234   0.376  1.00  1.27           O  
ATOM    438  CB  LYS A  28      17.109   0.920   0.144  1.00  1.27           C  
ATOM    439  CG  LYS A  28      18.342   1.207  -0.722  1.00  1.27           C  
ATOM    440  CD  LYS A  28      18.668   0.038  -1.645  1.00  1.27           C  
ATOM    441  CE  LYS A  28      19.862   0.353  -2.540  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      20.194  -0.788  -3.442  1.00  1.27           N  
ATOM    443  H   LYS A  28      15.115   0.811   1.791  1.00  1.27           H  
ATOM    444  HA  LYS A  28      17.610   2.193   1.791  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      17.275  -0.004   0.697  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      16.265   0.749  -0.524  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      18.151   2.095  -1.328  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      19.200   1.408  -0.081  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.896  -0.845  -1.048  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      17.802  -0.180  -2.270  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      19.631   1.226  -3.146  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      20.727   0.575  -1.916  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.987  -0.544  -4.018  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      20.420  -1.602  -2.887  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      19.401  -0.994  -4.032  1.00  1.27           H  
ATOM    456  N   TYR A  29      15.397   3.433  -0.316  1.00  1.34           N  
ATOM    457  CA  TYR A  29      15.052   4.608  -1.102  1.00  1.34           C  
ATOM    458  C   TYR A  29      15.117   5.855  -0.235  1.00  1.34           C  
ATOM    459  O   TYR A  29      15.742   6.864  -0.598  1.00  1.34           O  
ATOM    460  CB  TYR A  29      13.667   4.400  -1.727  1.00  1.34           C  
ATOM    461  CG  TYR A  29      13.100   5.582  -2.440  1.00  1.34           C  
ATOM    462  CD1 TYR A  29      13.559   5.936  -3.692  1.00  1.34           C  
ATOM    463  CD2 TYR A  29      12.082   6.290  -1.849  1.00  1.34           C  
ATOM    464  CE1 TYR A  29      13.010   7.020  -4.342  1.00  1.34           C  
ATOM    465  CE2 TYR A  29      11.525   7.374  -2.491  1.00  1.34           C  
ATOM    466  CZ  TYR A  29      11.991   7.741  -3.735  1.00  1.34           C  
ATOM    467  OH  TYR A  29      11.443   8.819  -4.390  1.00  1.34           O  
ATOM    468  H   TYR A  29      14.742   2.653  -0.281  1.00  1.34           H  
ATOM    469  HA  TYR A  29      15.781   4.717  -1.900  1.00  1.34           H  
ATOM    470 1HB  TYR A  29      13.710   3.565  -2.427  1.00  1.34           H  
ATOM    471 2HB  TYR A  29      12.966   4.118  -0.944  1.00  1.34           H  
ATOM    472  HD1 TYR A  29      14.358   5.363  -4.163  1.00  1.34           H  
ATOM    473  HD2 TYR A  29      11.726   5.980  -0.873  1.00  1.34           H  
ATOM    474  HE1 TYR A  29      13.374   7.306  -5.327  1.00  1.34           H  
ATOM    475  HE2 TYR A  29      10.720   7.936  -2.025  1.00  1.34           H  
ATOM    476  HH  TYR A  29      10.723   9.180  -3.866  1.00  1.34           H  
ATOM    477  N   PHE A  30      14.473   5.792   0.910  1.00  1.44           N  
ATOM    478  CA  PHE A  30      14.440   6.908   1.819  1.00  1.44           C  
ATOM    479  C   PHE A  30      15.823   7.262   2.362  1.00  1.44           C  
ATOM    480  O   PHE A  30      16.147   8.446   2.497  1.00  1.44           O  
ATOM    481  CB  PHE A  30      13.460   6.594   2.904  1.00  1.44           C  
ATOM    482  CG  PHE A  30      12.030   6.660   2.380  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      11.645   7.573   1.390  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      11.094   5.819   2.860  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      10.334   7.625   0.932  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       9.795   5.859   2.407  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       9.410   6.763   1.445  1.00  1.44           C  
ATOM    488  H   PHE A  30      13.977   4.934   1.163  1.00  1.44           H  
ATOM    489  HA  PHE A  30      14.067   7.771   1.271  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      13.642   5.584   3.281  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.583   7.274   3.718  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      12.376   8.249   0.990  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      11.397   5.106   3.611  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      10.040   8.346   0.172  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       9.082   5.179   2.815  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       8.378   6.792   1.095  1.00  1.44           H  
ATOM    497  N   LYS A  31      16.657   6.251   2.662  1.00  1.56           N  
ATOM    498  CA  LYS A  31      18.018   6.532   3.113  1.00  1.56           C  
ATOM    499  C   LYS A  31      18.798   7.250   2.031  1.00  1.56           C  
ATOM    500  O   LYS A  31      19.527   8.191   2.330  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.770   5.260   3.537  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.346   4.676   4.860  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.059   3.399   5.198  1.00  1.56           C  
ATOM    504  CE  LYS A  31      18.678   2.943   6.601  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      19.251   1.604   6.934  1.00  1.56           N  
ATOM    506  H   LYS A  31      16.346   5.284   2.576  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.965   7.188   3.977  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      18.626   4.494   2.774  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      19.835   5.473   3.591  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.629   5.366   5.617  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.266   4.527   4.893  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.771   2.624   4.483  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.134   3.547   5.144  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      19.040   3.674   7.326  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      17.604   2.904   6.674  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      18.957   1.338   7.868  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      18.911   0.913   6.268  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      20.254   1.642   6.890  1.00  1.56           H  
ATOM    519  N   LEU A  32      18.603   6.868   0.769  1.00  1.69           N  
ATOM    520  CA  LEU A  32      19.327   7.521  -0.309  1.00  1.69           C  
ATOM    521  C   LEU A  32      18.958   9.001  -0.364  1.00  1.69           C  
ATOM    522  O   LEU A  32      19.834   9.856  -0.513  1.00  1.69           O  
ATOM    523  CB  LEU A  32      19.025   6.813  -1.635  1.00  1.69           C  
ATOM    524  CG  LEU A  32      19.610   5.390  -1.764  1.00  1.69           C  
ATOM    525  CD1 LEU A  32      19.051   4.722  -3.004  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      21.117   5.474  -1.828  1.00  1.69           C  
ATOM    527  H   LEU A  32      17.983   6.081   0.567  1.00  1.69           H  
ATOM    528  HA  LEU A  32      20.393   7.436  -0.108  1.00  1.69           H  
ATOM    529 1HB  LEU A  32      17.949   6.739  -1.751  1.00  1.69           H  
ATOM    530 2HB  LEU A  32      19.418   7.415  -2.451  1.00  1.69           H  
ATOM    531  HG  LEU A  32      19.329   4.801  -0.905  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32      19.457   3.720  -3.089  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32      17.968   4.669  -2.923  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32      19.322   5.302  -3.883  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      21.531   4.469  -1.911  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32      21.412   6.063  -2.696  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      21.491   5.947  -0.921  1.00  1.69           H  
ATOM    538  N   ILE A  33      17.681   9.316  -0.152  1.00  1.85           N  
ATOM    539  CA  ILE A  33      17.228  10.707  -0.120  1.00  1.85           C  
ATOM    540  C   ILE A  33      17.838  11.458   1.064  1.00  1.85           C  
ATOM    541  O   ILE A  33      18.364  12.571   0.923  1.00  1.85           O  
ATOM    542  CB  ILE A  33      15.695  10.755  -0.057  1.00  1.85           C  
ATOM    543  CG1 ILE A  33      15.145  10.238  -1.380  1.00  1.85           C  
ATOM    544  CG2 ILE A  33      15.186  12.158   0.278  1.00  1.85           C  
ATOM    545  CD1 ILE A  33      13.698   9.971  -1.360  1.00  1.85           C  
ATOM    546  H   ILE A  33      17.002   8.557  -0.048  1.00  1.85           H  
ATOM    547  HA  ILE A  33      17.552  11.195  -1.038  1.00  1.85           H  
ATOM    548  HB  ILE A  33      15.353  10.070   0.714  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33      15.348  10.976  -2.153  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33      15.658   9.309  -1.640  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33      14.096  12.148   0.326  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      15.585  12.467   1.242  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33      15.508  12.859  -0.491  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33      13.398   9.623  -2.331  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33      13.483   9.221  -0.620  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33      13.180  10.880  -1.126  1.00  1.85           H  
ATOM    557  N   ALA A  34      17.790  10.818   2.231  1.00  2.02           N  
ATOM    558  CA  ALA A  34      18.342  11.352   3.470  1.00  2.02           C  
ATOM    559  C   ALA A  34      19.874  11.442   3.430  1.00  2.02           C  
ATOM    560  O   ALA A  34      20.467  12.131   4.254  1.00  2.02           O  
ATOM    561  CB  ALA A  34      17.901  10.500   4.623  1.00  2.02           C  
ATOM    562  H   ALA A  34      17.334   9.906   2.265  1.00  2.02           H  
ATOM    563  HA  ALA A  34      17.954  12.361   3.605  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      18.288  10.905   5.557  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      16.820  10.458   4.660  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      18.286   9.514   4.451  1.00  2.02           H  
ATOM    567  N   ASN A  35      20.517  10.707   2.517  1.00  2.18           N  
ATOM    568  CA  ASN A  35      21.959  10.796   2.341  1.00  2.18           C  
ATOM    569  C   ASN A  35      22.308  11.856   1.283  1.00  2.18           C  
ATOM    570  O   ASN A  35      23.320  12.553   1.410  1.00  2.18           O  
ATOM    571  CB  ASN A  35      22.549   9.449   1.969  1.00  2.18           C  
ATOM    572  CG  ASN A  35      22.472   8.435   3.097  1.00  2.18           C  
ATOM    573  OD1 ASN A  35      22.519   8.778   4.284  1.00  2.18           O  
ATOM    574  ND2 ASN A  35      22.369   7.181   2.742  1.00  2.18           N  
ATOM    575  H   ASN A  35      19.989  10.068   1.930  1.00  2.18           H  
ATOM    576  HA  ASN A  35      22.403  11.123   3.281  1.00  2.18           H  
ATOM    577 1HB  ASN A  35      22.009   9.053   1.106  1.00  2.18           H  
ATOM    578 2HB  ASN A  35      23.588   9.576   1.675  1.00  2.18           H  
ATOM    579 1HD2 ASN A  35      22.318   6.469   3.439  1.00  2.18           H  
ATOM    580 2HD2 ASN A  35      22.348   6.937   1.775  1.00  2.18           H  
ATOM    581  N   ALA A  36      21.470  11.977   0.228  1.00  2.30           N  
ATOM    582  CA  ALA A  36      21.703  12.956  -0.840  1.00  2.30           C  
ATOM    583  C   ALA A  36      21.705  14.352  -0.243  1.00  2.30           C  
ATOM    584  O   ALA A  36      22.590  15.166  -0.522  1.00  2.30           O  
ATOM    585  CB  ALA A  36      20.629  12.844  -1.909  1.00  2.30           C  
ATOM    586  H   ALA A  36      20.671  11.356   0.152  1.00  2.30           H  
ATOM    587  HA  ALA A  36      22.679  12.765  -1.279  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      20.818  13.572  -2.695  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      20.643  11.838  -2.329  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      19.654  13.034  -1.460  1.00  2.30           H  
ATOM    591  N   LYS A  37      20.727  14.610   0.619  1.00  2.35           N  
ATOM    592  CA  LYS A  37      20.750  15.808   1.430  1.00  2.35           C  
ATOM    593  C   LYS A  37      21.557  15.284   2.583  1.00  2.35           C  
ATOM    594  O   LYS A  37      21.214  14.240   3.097  1.00  2.35           O  
ATOM    595  CB  LYS A  37      19.356  16.284   1.864  1.00  2.35           C  
ATOM    596  CG  LYS A  37      19.366  17.599   2.678  1.00  2.35           C  
ATOM    597  CD  LYS A  37      17.950  18.089   2.982  1.00  2.35           C  
ATOM    598  CE  LYS A  37      17.945  19.390   3.829  1.00  2.35           C  
ATOM    599  NZ  LYS A  37      18.500  20.568   3.077  1.00  2.35           N  
ATOM    600  H   LYS A  37      19.986  13.918   0.761  1.00  2.35           H  
ATOM    601  HA  LYS A  37      21.298  16.611   0.936  1.00  2.35           H  
ATOM    602 1HB  LYS A  37      18.735  16.439   0.982  1.00  2.35           H  
ATOM    603 2HB  LYS A  37      18.879  15.507   2.466  1.00  2.35           H  
ATOM    604 1HG  LYS A  37      19.894  17.432   3.621  1.00  2.35           H  
ATOM    605 2HG  LYS A  37      19.898  18.366   2.118  1.00  2.35           H  
ATOM    606 1HD  LYS A  37      17.424  18.277   2.044  1.00  2.35           H  
ATOM    607 2HD  LYS A  37      17.415  17.311   3.525  1.00  2.35           H  
ATOM    608 1HE  LYS A  37      16.919  19.615   4.120  1.00  2.35           H  
ATOM    609 2HE  LYS A  37      18.540  19.238   4.728  1.00  2.35           H  
ATOM    610 1HZ  LYS A  37      18.461  21.421   3.671  1.00  2.35           H  
ATOM    611 2HZ  LYS A  37      19.456  20.389   2.813  1.00  2.35           H  
ATOM    612 3HZ  LYS A  37      17.949  20.728   2.250  1.00  2.35           H  
ATOM    613  N   THR A  38      22.625  15.916   2.989  1.00  2.31           N  
ATOM    614  CA  THR A  38      23.444  15.261   4.006  1.00  2.31           C  
ATOM    615  C   THR A  38      22.870  15.310   5.423  1.00  2.31           C  
ATOM    616  O   THR A  38      23.334  16.090   6.253  1.00  2.31           O  
ATOM    617  CB  THR A  38      24.858  15.838   3.971  1.00  2.31           C  
ATOM    618  OG1 THR A  38      24.803  17.263   4.127  1.00  2.31           O  
ATOM    619  CG2 THR A  38      25.489  15.500   2.624  1.00  2.31           C  
ATOM    620  H   THR A  38      22.900  16.796   2.579  1.00  2.31           H  
ATOM    621  HA  THR A  38      23.522  14.207   3.729  1.00  2.31           H  
ATOM    622  HB  THR A  38      25.453  15.410   4.777  1.00  2.31           H  
ATOM    623  HG1 THR A  38      24.442  17.476   4.991  1.00  2.31           H  
ATOM    624 1HG2 THR A  38      26.498  15.905   2.578  1.00  2.31           H  
ATOM    625 2HG2 THR A  38      25.524  14.415   2.504  1.00  2.31           H  
ATOM    626 3HG2 THR A  38      24.887  15.930   1.821  1.00  2.31           H  
ATOM    627  N   VAL A  39      21.847  14.484   5.684  1.00  2.19           N  
ATOM    628  CA  VAL A  39      21.136  14.484   6.963  1.00  2.19           C  
ATOM    629  C   VAL A  39      21.765  13.522   7.964  1.00  2.19           C  
ATOM    630  O   VAL A  39      21.590  12.303   7.870  1.00  2.19           O  
ATOM    631  CB  VAL A  39      19.684  14.016   6.729  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      18.905  14.013   8.016  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      19.059  14.869   5.683  1.00  2.19           C  
ATOM    634  H   VAL A  39      21.524  13.855   4.936  1.00  2.19           H  
ATOM    635  HA  VAL A  39      21.145  15.495   7.377  1.00  2.19           H  
ATOM    636  HB  VAL A  39      19.698  12.990   6.386  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      17.892  13.660   7.835  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      19.395  13.364   8.737  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      18.873  15.019   8.402  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      18.050  14.522   5.490  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      19.056  15.898   6.024  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      19.629  14.798   4.783  1.00  2.19           H  
ATOM    643  N   GLU A  40      22.466  14.039   8.965  1.00  2.02           N  
ATOM    644  CA  GLU A  40      23.161  13.141   9.887  1.00  2.02           C  
ATOM    645  C   GLU A  40      22.244  12.771  11.040  1.00  2.02           C  
ATOM    646  O   GLU A  40      22.470  13.159  12.187  1.00  2.02           O  
ATOM    647  CB  GLU A  40      24.445  13.789  10.405  1.00  2.02           C  
ATOM    648  CG  GLU A  40      25.482  14.083   9.310  1.00  2.02           C  
ATOM    649  CD  GLU A  40      26.771  14.691   9.835  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      26.837  14.997  11.003  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      27.691  14.839   9.063  1.00  2.02           O  
ATOM    652  H   GLU A  40      22.528  15.055   9.083  1.00  2.02           H  
ATOM    653  HA  GLU A  40      23.427  12.228   9.356  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      24.199  14.734  10.895  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      24.908  13.142  11.148  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      25.715  13.154   8.792  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      25.034  14.765   8.582  1.00  2.02           H  
ATOM    658  N   GLY A  41      21.203  12.024  10.709  1.00  1.84           N  
ATOM    659  CA  GLY A  41      20.163  11.709  11.671  1.00  1.84           C  
ATOM    660  C   GLY A  41      20.056  10.255  12.085  1.00  1.84           C  
ATOM    661  O   GLY A  41      20.950   9.441  11.847  1.00  1.84           O  
ATOM    662  H   GLY A  41      21.133  11.738   9.734  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      20.315  12.312  12.563  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      19.209  12.026  11.255  1.00  1.84           H  
ATOM    665  N   VAL A  42      18.928   9.950  12.711  1.00  1.67           N  
ATOM    666  CA  VAL A  42      18.596   8.620  13.197  1.00  1.67           C  
ATOM    667  C   VAL A  42      17.312   8.131  12.550  1.00  1.67           C  
ATOM    668  O   VAL A  42      16.322   8.861  12.517  1.00  1.67           O  
ATOM    669  CB  VAL A  42      18.426   8.635  14.728  1.00  1.67           C  
ATOM    670  CG1 VAL A  42      18.024   7.249  15.224  1.00  1.67           C  
ATOM    671  CG2 VAL A  42      19.736   9.084  15.373  1.00  1.67           C  
ATOM    672  H   VAL A  42      18.291  10.722  12.890  1.00  1.67           H  
ATOM    673  HA  VAL A  42      19.405   7.938  12.937  1.00  1.67           H  
ATOM    674  HB  VAL A  42      17.630   9.330  14.996  1.00  1.67           H  
ATOM    675 1HG1 VAL A  42      17.900   7.273  16.304  1.00  1.67           H  
ATOM    676 2HG1 VAL A  42      17.081   6.946  14.763  1.00  1.67           H  
ATOM    677 3HG1 VAL A  42      18.801   6.531  14.964  1.00  1.67           H  
ATOM    678 1HG2 VAL A  42      19.619   9.104  16.455  1.00  1.67           H  
ATOM    679 2HG2 VAL A  42      20.530   8.387  15.105  1.00  1.67           H  
ATOM    680 3HG2 VAL A  42      19.998  10.083  15.022  1.00  1.67           H  
ATOM    681  N   TRP A  43      17.338   6.907  12.021  1.00  1.55           N  
ATOM    682  CA  TRP A  43      16.181   6.312  11.346  1.00  1.55           C  
ATOM    683  C   TRP A  43      15.262   5.467  12.230  1.00  1.55           C  
ATOM    684  O   TRP A  43      15.716   4.597  12.980  1.00  1.55           O  
ATOM    685  CB  TRP A  43      16.670   5.429  10.195  1.00  1.55           C  
ATOM    686  CG  TRP A  43      17.131   6.152   8.974  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      16.435   6.250   7.806  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      18.336   6.927   8.789  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      17.133   6.998   6.903  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      18.304   7.423   7.488  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      19.420   7.234   9.602  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      19.326   8.202   6.981  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      20.434   8.028   9.087  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      20.384   8.495   7.809  1.00  1.55           C  
ATOM    695  H   TRP A  43      18.190   6.370  12.092  1.00  1.55           H  
ATOM    696  HA  TRP A  43      15.593   7.123  10.927  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      17.490   4.805  10.547  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      15.861   4.758   9.902  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      15.464   5.790   7.617  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      16.828   7.204   5.963  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      19.476   6.863  10.622  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      19.329   8.577   5.983  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      21.283   8.266   9.727  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      21.205   9.114   7.432  1.00  1.55           H  
ATOM    705  N   THR A  44      13.959   5.701  12.065  1.00  1.49           N  
ATOM    706  CA  THR A  44      12.879   4.958  12.713  1.00  1.49           C  
ATOM    707  C   THR A  44      11.834   4.496  11.693  1.00  1.49           C  
ATOM    708  O   THR A  44      11.450   5.259  10.806  1.00  1.49           O  
ATOM    709  CB  THR A  44      12.189   5.806  13.804  1.00  1.49           C  
ATOM    710  OG1 THR A  44      13.146   6.157  14.813  1.00  1.49           O  
ATOM    711  CG2 THR A  44      11.012   5.052  14.441  1.00  1.49           C  
ATOM    712  H   THR A  44      13.705   6.484  11.463  1.00  1.49           H  
ATOM    713  HA  THR A  44      13.304   4.071  13.184  1.00  1.49           H  
ATOM    714  HB  THR A  44      11.812   6.723  13.353  1.00  1.49           H  
ATOM    715  HG1 THR A  44      13.652   5.376  15.060  1.00  1.49           H  
ATOM    716 1HG2 THR A  44      10.550   5.680  15.200  1.00  1.49           H  
ATOM    717 2HG2 THR A  44      10.271   4.810  13.684  1.00  1.49           H  
ATOM    718 3HG2 THR A  44      11.373   4.134  14.902  1.00  1.49           H  
ATOM    719  N   TYR A  45      11.366   3.255  11.808  1.00  1.46           N  
ATOM    720  CA  TYR A  45      10.307   2.779  10.912  1.00  1.46           C  
ATOM    721  C   TYR A  45       9.067   2.330  11.668  1.00  1.46           C  
ATOM    722  O   TYR A  45       9.131   1.469  12.549  1.00  1.46           O  
ATOM    723  CB  TYR A  45      10.794   1.646  10.018  1.00  1.46           C  
ATOM    724  CG  TYR A  45       9.677   1.065   9.137  1.00  1.46           C  
ATOM    725  CD1 TYR A  45       8.863   1.897   8.382  1.00  1.46           C  
ATOM    726  CD2 TYR A  45       9.482  -0.300   9.088  1.00  1.46           C  
ATOM    727  CE1 TYR A  45       7.869   1.369   7.592  1.00  1.46           C  
ATOM    728  CE2 TYR A  45       8.485  -0.824   8.298  1.00  1.46           C  
ATOM    729  CZ  TYR A  45       7.688   0.002   7.554  1.00  1.46           C  
ATOM    730  OH  TYR A  45       6.694  -0.534   6.786  1.00  1.46           O  
ATOM    731  H   TYR A  45      11.723   2.648  12.534  1.00  1.46           H  
ATOM    732  HA  TYR A  45       9.998   3.602  10.268  1.00  1.46           H  
ATOM    733 1HB  TYR A  45      11.592   2.004   9.378  1.00  1.46           H  
ATOM    734 2HB  TYR A  45      11.199   0.843  10.631  1.00  1.46           H  
ATOM    735  HD1 TYR A  45       9.015   2.968   8.415  1.00  1.46           H  
ATOM    736  HD2 TYR A  45      10.115  -0.962   9.678  1.00  1.46           H  
ATOM    737  HE1 TYR A  45       7.238   2.028   7.005  1.00  1.46           H  
ATOM    738  HE2 TYR A  45       8.325  -1.904   8.262  1.00  1.46           H  
ATOM    739  HH  TYR A  45       6.345  -1.355   7.213  1.00  1.46           H  
ATOM    740  N   LYS A  46       7.939   2.937  11.315  1.00  1.47           N  
ATOM    741  CA  LYS A  46       6.657   2.637  11.915  1.00  1.47           C  
ATOM    742  C   LYS A  46       5.752   1.890  10.927  1.00  1.47           C  
ATOM    743  O   LYS A  46       5.018   2.494  10.129  1.00  1.47           O  
ATOM    744  CB  LYS A  46       6.027   3.934  12.401  1.00  1.47           C  
ATOM    745  CG  LYS A  46       6.832   4.611  13.516  1.00  1.47           C  
ATOM    746  CD  LYS A  46       6.202   5.911  13.977  1.00  1.47           C  
ATOM    747  CE  LYS A  46       7.022   6.558  15.083  1.00  1.47           C  
ATOM    748  NZ  LYS A  46       6.425   7.846  15.534  1.00  1.47           N  
ATOM    749  H   LYS A  46       7.975   3.647  10.584  1.00  1.47           H  
ATOM    750  HA  LYS A  46       6.820   1.988  12.775  1.00  1.47           H  
ATOM    751 1HB  LYS A  46       5.945   4.634  11.566  1.00  1.47           H  
ATOM    752 2HB  LYS A  46       5.029   3.737  12.781  1.00  1.47           H  
ATOM    753 1HG  LYS A  46       6.922   3.932  14.364  1.00  1.47           H  
ATOM    754 2HG  LYS A  46       7.831   4.829  13.145  1.00  1.47           H  
ATOM    755 1HD  LYS A  46       6.155   6.603  13.137  1.00  1.47           H  
ATOM    756 2HD  LYS A  46       5.189   5.727  14.336  1.00  1.47           H  
ATOM    757 1HE  LYS A  46       7.078   5.877  15.931  1.00  1.47           H  
ATOM    758 2HE  LYS A  46       8.032   6.747  14.714  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46       6.995   8.246  16.266  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46       6.381   8.488  14.752  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46       5.493   7.682  15.887  1.00  1.47           H  
ATOM    762  N   ASP A  47       5.799   0.557  10.986  1.00  1.48           N  
ATOM    763  CA  ASP A  47       5.079  -0.296  10.034  1.00  1.48           C  
ATOM    764  C   ASP A  47       3.573  -0.101  10.082  1.00  1.48           C  
ATOM    765  O   ASP A  47       2.893  -0.223   9.065  1.00  1.48           O  
ATOM    766  CB  ASP A  47       5.430  -1.772  10.241  1.00  1.48           C  
ATOM    767  CG  ASP A  47       4.888  -2.693   9.115  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       5.270  -2.525   7.954  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       4.097  -3.553   9.415  1.00  1.48           O  
ATOM    770  H   ASP A  47       6.400   0.124  11.680  1.00  1.48           H  
ATOM    771  HA  ASP A  47       5.396  -0.018   9.035  1.00  1.48           H  
ATOM    772 1HB  ASP A  47       6.513  -1.885  10.301  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       5.015  -2.111  11.192  1.00  1.48           H  
ATOM    774  N   GLU A  48       3.056   0.253  11.253  1.00  1.47           N  
ATOM    775  CA  GLU A  48       1.625   0.460  11.444  1.00  1.47           C  
ATOM    776  C   GLU A  48       1.083   1.582  10.557  1.00  1.47           C  
ATOM    777  O   GLU A  48      -0.102   1.599  10.223  1.00  1.47           O  
ATOM    778  CB  GLU A  48       1.326   0.776  12.913  1.00  1.47           C  
ATOM    779  CG  GLU A  48       1.545  -0.400  13.866  1.00  1.47           C  
ATOM    780  CD  GLU A  48       1.274  -0.060  15.318  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       1.059   1.092  15.614  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       1.283  -0.959  16.127  1.00  1.47           O  
ATOM    783  H   GLU A  48       3.677   0.355  12.039  1.00  1.47           H  
ATOM    784  HA  GLU A  48       1.108  -0.463  11.174  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       1.963   1.600  13.239  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       0.292   1.104  13.010  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       0.889  -1.217  13.568  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       2.574  -0.743  13.763  1.00  1.47           H  
ATOM    789  N   ILE A  49       1.942   2.554  10.233  1.00  1.45           N  
ATOM    790  CA  ILE A  49       1.550   3.689   9.415  1.00  1.45           C  
ATOM    791  C   ILE A  49       2.380   3.777   8.127  1.00  1.45           C  
ATOM    792  O   ILE A  49       2.215   4.709   7.336  1.00  1.45           O  
ATOM    793  CB  ILE A  49       1.639   4.986  10.234  1.00  1.45           C  
ATOM    794  CG1 ILE A  49       3.049   5.191  10.696  1.00  1.45           C  
ATOM    795  CG2 ILE A  49       0.695   4.915  11.431  1.00  1.45           C  
ATOM    796  CD1 ILE A  49       3.307   6.543  11.300  1.00  1.45           C  
ATOM    797  H   ILE A  49       2.915   2.479  10.513  1.00  1.45           H  
ATOM    798  HA  ILE A  49       0.511   3.559   9.125  1.00  1.45           H  
ATOM    799  HB  ILE A  49       1.367   5.831   9.604  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49       3.277   4.431  11.430  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49       3.707   5.045   9.851  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49       0.759   5.840  12.000  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49      -0.328   4.775  11.077  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49       0.973   4.079  12.072  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49       4.342   6.611  11.606  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49       3.097   7.315  10.559  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49       2.663   6.682  12.165  1.00  1.45           H  
ATOM    808  N   LYS A  50       3.277   2.800   7.925  1.00  1.40           N  
ATOM    809  CA  LYS A  50       4.138   2.710   6.740  1.00  1.40           C  
ATOM    810  C   LYS A  50       4.941   3.987   6.538  1.00  1.40           C  
ATOM    811  O   LYS A  50       5.032   4.518   5.424  1.00  1.40           O  
ATOM    812  CB  LYS A  50       3.304   2.381   5.500  1.00  1.40           C  
ATOM    813  CG  LYS A  50       2.463   1.110   5.640  1.00  1.40           C  
ATOM    814  CD  LYS A  50       3.341  -0.144   5.720  1.00  1.40           C  
ATOM    815  CE  LYS A  50       2.499  -1.412   5.839  1.00  1.40           C  
ATOM    816  NZ  LYS A  50       3.342  -2.656   5.888  1.00  1.40           N  
ATOM    817  H   LYS A  50       3.394   2.094   8.643  1.00  1.40           H  
ATOM    818  HA  LYS A  50       4.843   1.892   6.899  1.00  1.40           H  
ATOM    819 1HB  LYS A  50       2.637   3.211   5.263  1.00  1.40           H  
ATOM    820 2HB  LYS A  50       3.958   2.246   4.641  1.00  1.40           H  
ATOM    821 1HG  LYS A  50       1.867   1.167   6.553  1.00  1.40           H  
ATOM    822 2HG  LYS A  50       1.790   1.024   4.790  1.00  1.40           H  
ATOM    823 1HD  LYS A  50       3.962  -0.217   4.838  1.00  1.40           H  
ATOM    824 2HD  LYS A  50       3.992  -0.082   6.599  1.00  1.40           H  
ATOM    825 1HE  LYS A  50       1.915  -1.352   6.759  1.00  1.40           H  
ATOM    826 2HE  LYS A  50       1.820  -1.476   4.990  1.00  1.40           H  
ATOM    827 1HZ  LYS A  50       2.754  -3.461   5.984  1.00  1.40           H  
ATOM    828 2HZ  LYS A  50       3.881  -2.733   5.047  1.00  1.40           H  
ATOM    829 3HZ  LYS A  50       3.992  -2.628   6.692  1.00  1.40           H  
ATOM    830  N   THR A  51       5.485   4.492   7.637  1.00  1.35           N  
ATOM    831  CA  THR A  51       6.254   5.722   7.593  1.00  1.35           C  
ATOM    832  C   THR A  51       7.643   5.578   8.177  1.00  1.35           C  
ATOM    833  O   THR A  51       7.853   4.970   9.232  1.00  1.35           O  
ATOM    834  CB  THR A  51       5.506   6.870   8.306  1.00  1.35           C  
ATOM    835  OG1 THR A  51       4.237   7.099   7.651  1.00  1.35           O  
ATOM    836  CG2 THR A  51       6.315   8.175   8.278  1.00  1.35           C  
ATOM    837  H   THR A  51       5.351   3.984   8.513  1.00  1.35           H  
ATOM    838  HA  THR A  51       6.373   6.011   6.551  1.00  1.35           H  
ATOM    839  HB  THR A  51       5.338   6.597   9.330  1.00  1.35           H  
ATOM    840  HG1 THR A  51       3.716   6.275   7.602  1.00  1.35           H  
ATOM    841 1HG2 THR A  51       5.754   8.953   8.785  1.00  1.35           H  
ATOM    842 2HG2 THR A  51       7.266   8.040   8.786  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       6.499   8.476   7.247  1.00  1.35           H  
ATOM    844  N   PHE A  52       8.597   6.140   7.463  1.00  1.31           N  
ATOM    845  CA  PHE A  52       9.968   6.178   7.903  1.00  1.31           C  
ATOM    846  C   PHE A  52      10.257   7.591   8.369  1.00  1.31           C  
ATOM    847  O   PHE A  52       9.808   8.551   7.736  1.00  1.31           O  
ATOM    848  CB  PHE A  52      10.893   5.801   6.756  1.00  1.31           C  
ATOM    849  CG  PHE A  52      10.782   4.376   6.330  1.00  1.31           C  
ATOM    850  CD1 PHE A  52       9.805   3.975   5.432  1.00  1.31           C  
ATOM    851  CD2 PHE A  52      11.661   3.439   6.808  1.00  1.31           C  
ATOM    852  CE1 PHE A  52       9.730   2.666   5.021  1.00  1.31           C  
ATOM    853  CE2 PHE A  52      11.575   2.136   6.410  1.00  1.31           C  
ATOM    854  CZ  PHE A  52      10.613   1.746   5.509  1.00  1.31           C  
ATOM    855  H   PHE A  52       8.346   6.599   6.590  1.00  1.31           H  
ATOM    856  HA  PHE A  52      10.107   5.489   8.734  1.00  1.31           H  
ATOM    857 1HB  PHE A  52      10.669   6.435   5.894  1.00  1.31           H  
ATOM    858 2HB  PHE A  52      11.925   5.994   7.045  1.00  1.31           H  
ATOM    859  HD1 PHE A  52       9.100   4.715   5.050  1.00  1.31           H  
ATOM    860  HD2 PHE A  52      12.431   3.742   7.519  1.00  1.31           H  
ATOM    861  HE1 PHE A  52       8.978   2.361   4.319  1.00  1.31           H  
ATOM    862  HE2 PHE A  52      12.276   1.402   6.813  1.00  1.31           H  
ATOM    863  HZ  PHE A  52      10.556   0.709   5.194  1.00  1.31           H  
ATOM    864  N   THR A  53      10.981   7.720   9.462  1.00  1.31           N  
ATOM    865  CA  THR A  53      11.331   9.033   9.962  1.00  1.31           C  
ATOM    866  C   THR A  53      12.823   9.143  10.198  1.00  1.31           C  
ATOM    867  O   THR A  53      13.446   8.220  10.731  1.00  1.31           O  
ATOM    868  CB  THR A  53      10.578   9.363  11.272  1.00  1.31           C  
ATOM    869  OG1 THR A  53       9.161   9.300  11.051  1.00  1.31           O  
ATOM    870  CG2 THR A  53      10.936  10.782  11.750  1.00  1.31           C  
ATOM    871  H   THR A  53      11.285   6.885   9.959  1.00  1.31           H  
ATOM    872  HA  THR A  53      11.051   9.767   9.216  1.00  1.31           H  
ATOM    873  HB  THR A  53      10.851   8.643  12.041  1.00  1.31           H  
ATOM    874  HG1 THR A  53       8.941   9.801  10.265  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      10.393  11.001  12.665  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      12.000  10.859  11.947  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      10.662  11.508  10.986  1.00  1.31           H  
ATOM    878  N   VAL A  54      13.407  10.260   9.794  1.00  1.34           N  
ATOM    879  CA  VAL A  54      14.806  10.506  10.079  1.00  1.34           C  
ATOM    880  C   VAL A  54      14.861  11.762  10.916  1.00  1.34           C  
ATOM    881  O   VAL A  54      14.297  12.775  10.533  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.630  10.710   8.805  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.106  10.941   9.149  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      15.460   9.559   7.964  1.00  1.34           C  
ATOM    885  H   VAL A  54      12.847  10.965   9.323  1.00  1.34           H  
ATOM    886  HA  VAL A  54      15.215   9.675  10.634  1.00  1.34           H  
ATOM    887  HB  VAL A  54      15.292  11.590   8.311  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.677  11.093   8.233  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      17.200  11.819   9.784  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.498  10.065   9.676  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      16.033   9.678   7.048  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.810   8.726   8.526  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.416   9.427   7.726  1.00  1.34           H  
ATOM    894  N   THR A  55      15.498  11.700  12.068  1.00  1.40           N  
ATOM    895  CA  THR A  55      15.575  12.906  12.882  1.00  1.40           C  
ATOM    896  C   THR A  55      17.022  13.309  13.058  1.00  1.40           C  
ATOM    897  O   THR A  55      17.868  12.460  13.329  1.00  1.40           O  
ATOM    898  CB  THR A  55      14.889  12.716  14.245  1.00  1.40           C  
ATOM    899  OG1 THR A  55      13.495  12.396  14.043  1.00  1.40           O  
ATOM    900  CG2 THR A  55      14.984  13.997  15.068  1.00  1.40           C  
ATOM    901  H   THR A  55      15.910  10.813  12.360  1.00  1.40           H  
ATOM    902  HA  THR A  55      15.071  13.723  12.367  1.00  1.40           H  
ATOM    903  HB  THR A  55      15.369  11.902  14.787  1.00  1.40           H  
ATOM    904  HG1 THR A  55      13.430  11.486  13.738  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      14.490  13.849  16.026  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      16.033  14.253  15.243  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      14.499  14.812  14.530  1.00  1.40           H  
ATOM    908  N   GLU A  56      17.300  14.591  12.846  1.00  1.48           N  
ATOM    909  CA  GLU A  56      18.645  15.135  12.940  1.00  1.48           C  
ATOM    910  C   GLU A  56      18.680  16.242  13.979  1.00  1.48           C  
ATOM    911  O   GLU A  56      18.555  15.970  15.174  1.00  1.48           O  
ATOM    912  OXT GLU A  56      18.469  17.391  13.599  1.00  1.48           O  
ATOM    913  CB  GLU A  56      19.080  15.670  11.568  1.00  1.48           C  
ATOM    914  CG  GLU A  56      20.509  16.201  11.489  1.00  1.48           C  
ATOM    915  CD  GLU A  56      20.882  16.695  10.109  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      20.004  16.971   9.342  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      22.053  16.729   9.806  1.00  1.48           O  
ATOM    918  H   GLU A  56      16.538  15.215  12.615  1.00  1.48           H  
ATOM    919  HA  GLU A  56      19.332  14.351  13.255  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      18.992  14.870  10.839  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      18.408  16.469  11.259  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      20.621  17.020  12.197  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      21.193  15.412  11.783  1.00  1.48           H  
TER     924
ENDMDL

REMARK ID 698231 MODEL 4 GB98 Structure Prediction
PFRMAT TS
TARGET GB98 Structure Prediction
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.193   2.293  -1.014  1.00  1.98           N  
ATOM      2  CA  THR A   1      -0.098   1.685  -0.286  1.00  1.98           C  
ATOM      3  C   THR A   1       0.874   2.742   0.220  1.00  1.98           C  
ATOM      4  O   THR A   1       1.754   2.442   1.021  1.00  1.98           O  
ATOM      5  CB  THR A   1       0.613   0.650  -1.176  1.00  1.98           C  
ATOM      6  OG1 THR A   1       1.084   1.293  -2.350  1.00  1.98           O  
ATOM      7  CG2 THR A   1      -0.334  -0.465  -1.568  1.00  1.98           C  
ATOM      8 1H   THR A   1      -1.719   1.588  -1.508  1.00  1.98           H  
ATOM      9 2H   THR A   1      -1.795   2.796  -0.378  1.00  1.98           H  
ATOM     10 3H   THR A   1      -0.772   2.938  -1.683  1.00  1.98           H  
ATOM     11  HA  THR A   1      -0.504   1.165   0.580  1.00  1.98           H  
ATOM     12  HB  THR A   1       1.463   0.226  -0.638  1.00  1.98           H  
ATOM     13  HG1 THR A   1       0.606   2.148  -2.475  1.00  1.98           H  
ATOM     14 1HG2 THR A   1       0.194  -1.180  -2.200  1.00  1.98           H  
ATOM     15 2HG2 THR A   1      -0.695  -0.968  -0.672  1.00  1.98           H  
ATOM     16 3HG2 THR A   1      -1.178  -0.048  -2.116  1.00  1.98           H  
ATOM     17  N   THR A   2       0.646   3.999  -0.173  1.00  1.79           N  
ATOM     18  CA  THR A   2       1.486   5.123   0.244  1.00  1.79           C  
ATOM     19  C   THR A   2       1.795   5.168   1.729  1.00  1.79           C  
ATOM     20  O   THR A   2       0.883   5.086   2.555  1.00  1.79           O  
ATOM     21  CB  THR A   2       0.825   6.469  -0.133  1.00  1.79           C  
ATOM     22  OG1 THR A   2       0.561   6.516  -1.547  1.00  1.79           O  
ATOM     23  CG2 THR A   2       1.762   7.637   0.232  1.00  1.79           C  
ATOM     24  H   THR A   2      -0.033   4.176  -0.900  1.00  1.79           H  
ATOM     25  HA  THR A   2       2.411   5.056  -0.269  1.00  1.79           H  
ATOM     26  HB  THR A   2      -0.116   6.571   0.405  1.00  1.79           H  
ATOM     27  HG1 THR A   2       0.363   5.617  -1.899  1.00  1.79           H  
ATOM     28 1HG2 THR A   2       1.292   8.579  -0.039  1.00  1.79           H  
ATOM     29 2HG2 THR A   2       1.963   7.638   1.299  1.00  1.79           H  
ATOM     30 3HG2 THR A   2       2.702   7.534  -0.310  1.00  1.79           H  
ATOM     31  N   TYR A   3       3.089   5.321   2.056  1.00  1.64           N  
ATOM     32  CA  TYR A   3       3.523   5.436   3.437  1.00  1.64           C  
ATOM     33  C   TYR A   3       3.758   6.906   3.750  1.00  1.64           C  
ATOM     34  O   TYR A   3       4.357   7.643   2.959  1.00  1.64           O  
ATOM     35  CB  TYR A   3       4.796   4.612   3.695  1.00  1.64           C  
ATOM     36  CG  TYR A   3       4.590   3.125   3.688  1.00  1.64           C  
ATOM     37  CD1 TYR A   3       4.651   2.413   2.508  1.00  1.64           C  
ATOM     38  CD2 TYR A   3       4.334   2.466   4.885  1.00  1.64           C  
ATOM     39  CE1 TYR A   3       4.441   1.048   2.527  1.00  1.64           C  
ATOM     40  CE2 TYR A   3       4.125   1.107   4.892  1.00  1.64           C  
ATOM     41  CZ  TYR A   3       4.172   0.404   3.713  1.00  1.64           C  
ATOM     42  OH  TYR A   3       3.945  -0.948   3.696  1.00  1.64           O  
ATOM     43  H   TYR A   3       3.800   5.387   1.329  1.00  1.64           H  
ATOM     44  HA  TYR A   3       2.728   5.073   4.086  1.00  1.64           H  
ATOM     45 1HB  TYR A   3       5.555   4.862   2.948  1.00  1.64           H  
ATOM     46 2HB  TYR A   3       5.185   4.882   4.666  1.00  1.64           H  
ATOM     47  HD1 TYR A   3       4.853   2.924   1.564  1.00  1.64           H  
ATOM     48  HD2 TYR A   3       4.288   3.028   5.817  1.00  1.64           H  
ATOM     49  HE1 TYR A   3       4.476   0.478   1.609  1.00  1.64           H  
ATOM     50  HE2 TYR A   3       3.916   0.596   5.825  1.00  1.64           H  
ATOM     51  HH  TYR A   3       3.840  -1.232   2.781  1.00  1.64           H  
ATOM     52  N   LYS A   4       3.304   7.345   4.918  1.00  1.55           N  
ATOM     53  CA  LYS A   4       3.487   8.763   5.254  1.00  1.55           C  
ATOM     54  C   LYS A   4       4.921   9.116   5.654  1.00  1.55           C  
ATOM     55  O   LYS A   4       5.396  10.209   5.362  1.00  1.55           O  
ATOM     56  CB  LYS A   4       2.490   9.194   6.304  1.00  1.55           C  
ATOM     57  CG  LYS A   4       1.065   9.262   5.800  1.00  1.55           C  
ATOM     58  CD  LYS A   4       0.106   9.704   6.895  1.00  1.55           C  
ATOM     59  CE  LYS A   4      -1.329   9.737   6.390  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      -2.287  10.098   7.467  1.00  1.55           N  
ATOM     61  H   LYS A   4       2.823   6.682   5.535  1.00  1.55           H  
ATOM     62  HA  LYS A   4       3.258   9.340   4.359  1.00  1.55           H  
ATOM     63 1HB  LYS A   4       2.497   8.491   7.110  1.00  1.55           H  
ATOM     64 2HB  LYS A   4       2.763  10.161   6.697  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       1.008   9.961   4.964  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       0.763   8.272   5.449  1.00  1.55           H  
ATOM     67 1HD  LYS A   4       0.168   9.014   7.735  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       0.386  10.698   7.244  1.00  1.55           H  
ATOM     69 1HE  LYS A   4      -1.407  10.469   5.588  1.00  1.55           H  
ATOM     70 2HE  LYS A   4      -1.591   8.753   5.999  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      -3.226  10.108   7.094  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      -2.224   9.411   8.208  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4      -2.059  11.011   7.831  1.00  1.55           H  
ATOM     74  N   LEU A   5       5.585   8.201   6.349  1.00  1.54           N  
ATOM     75  CA  LEU A   5       6.983   8.371   6.761  1.00  1.54           C  
ATOM     76  C   LEU A   5       7.265   9.731   7.413  1.00  1.54           C  
ATOM     77  O   LEU A   5       7.957  10.569   6.838  1.00  1.54           O  
ATOM     78  CB  LEU A   5       7.871   8.196   5.541  1.00  1.54           C  
ATOM     79  CG  LEU A   5       7.650   6.861   4.786  1.00  1.54           C  
ATOM     80  CD1 LEU A   5       8.604   6.768   3.663  1.00  1.54           C  
ATOM     81  CD2 LEU A   5       7.731   5.717   5.730  1.00  1.54           C  
ATOM     82  H   LEU A   5       5.113   7.341   6.563  1.00  1.54           H  
ATOM     83  HA  LEU A   5       7.223   7.597   7.486  1.00  1.54           H  
ATOM     84 1HB  LEU A   5       7.683   9.012   4.847  1.00  1.54           H  
ATOM     85 2HB  LEU A   5       8.900   8.243   5.845  1.00  1.54           H  
ATOM     86  HG  LEU A   5       6.663   6.867   4.341  1.00  1.54           H  
ATOM     87 1HD1 LEU A   5       8.434   5.845   3.110  1.00  1.54           H  
ATOM     88 2HD1 LEU A   5       8.464   7.610   3.001  1.00  1.54           H  
ATOM     89 3HD1 LEU A   5       9.608   6.782   4.064  1.00  1.54           H  
ATOM     90 1HD2 LEU A   5       7.554   4.791   5.196  1.00  1.54           H  
ATOM     91 2HD2 LEU A   5       8.677   5.671   6.201  1.00  1.54           H  
ATOM     92 3HD2 LEU A   5       6.966   5.861   6.478  1.00  1.54           H  
ATOM     93  N   ILE A   6       6.701   9.988   8.582  1.00  1.64           N  
ATOM     94  CA  ILE A   6       6.813  11.318   9.162  1.00  1.64           C  
ATOM     95  C   ILE A   6       8.017  11.557  10.053  1.00  1.64           C  
ATOM     96  O   ILE A   6       8.155  10.948  11.114  1.00  1.64           O  
ATOM     97  CB  ILE A   6       5.558  11.646   9.967  1.00  1.64           C  
ATOM     98  CG1 ILE A   6       4.330  11.532   9.045  1.00  1.64           C  
ATOM     99  CG2 ILE A   6       5.705  13.004  10.584  1.00  1.64           C  
ATOM    100  CD1 ILE A   6       4.402  12.449   7.829  1.00  1.64           C  
ATOM    101  H   ILE A   6       6.213   9.244   9.068  1.00  1.64           H  
ATOM    102  HA  ILE A   6       6.872  12.027   8.337  1.00  1.64           H  
ATOM    103  HB  ILE A   6       5.431  10.908  10.757  1.00  1.64           H  
ATOM    104 1HG1 ILE A   6       4.245  10.501   8.700  1.00  1.64           H  
ATOM    105 2HG1 ILE A   6       3.437  11.781   9.615  1.00  1.64           H  
ATOM    106 1HG2 ILE A   6       4.817  13.241  11.165  1.00  1.64           H  
ATOM    107 2HG2 ILE A   6       6.578  13.022  11.239  1.00  1.64           H  
ATOM    108 3HG2 ILE A   6       5.833  13.726   9.794  1.00  1.64           H  
ATOM    109 1HD1 ILE A   6       3.511  12.325   7.218  1.00  1.64           H  
ATOM    110 2HD1 ILE A   6       4.472  13.485   8.158  1.00  1.64           H  
ATOM    111 3HD1 ILE A   6       5.284  12.198   7.231  1.00  1.64           H  
ATOM    112  N   LEU A   7       8.860  12.488   9.624  1.00  1.86           N  
ATOM    113  CA  LEU A   7      10.054  12.890  10.355  1.00  1.86           C  
ATOM    114  C   LEU A   7       9.745  14.212  11.055  1.00  1.86           C  
ATOM    115  O   LEU A   7       9.657  15.267  10.425  1.00  1.86           O  
ATOM    116  CB  LEU A   7      11.240  12.975   9.371  1.00  1.86           C  
ATOM    117  CG  LEU A   7      12.577  13.424   9.895  1.00  1.86           C  
ATOM    118  CD1 LEU A   7      13.010  12.528  10.986  1.00  1.86           C  
ATOM    119  CD2 LEU A   7      13.618  13.345   8.764  1.00  1.86           C  
ATOM    120  H   LEU A   7       8.663  12.926   8.731  1.00  1.86           H  
ATOM    121  HA  LEU A   7      10.280  12.142  11.117  1.00  1.86           H  
ATOM    122 1HB  LEU A   7      11.395  12.002   8.965  1.00  1.86           H  
ATOM    123 2HB  LEU A   7      10.963  13.643   8.552  1.00  1.86           H  
ATOM    124  HG  LEU A   7      12.492  14.434  10.261  1.00  1.86           H  
ATOM    125 1HD1 LEU A   7      13.955  12.856  11.341  1.00  1.86           H  
ATOM    126 2HD1 LEU A   7      12.282  12.560  11.800  1.00  1.86           H  
ATOM    127 3HD1 LEU A   7      13.095  11.516  10.599  1.00  1.86           H  
ATOM    128 1HD2 LEU A   7      14.591  13.664   9.128  1.00  1.86           H  
ATOM    129 2HD2 LEU A   7      13.687  12.315   8.408  1.00  1.86           H  
ATOM    130 3HD2 LEU A   7      13.315  13.986   7.943  1.00  1.86           H  
ATOM    131  N   ASN A   8       9.589  14.174  12.374  1.00  2.18           N  
ATOM    132  CA  ASN A   8       9.107  15.347  13.112  1.00  2.18           C  
ATOM    133  C   ASN A   8      10.143  16.417  13.421  1.00  2.18           C  
ATOM    134  O   ASN A   8      10.336  16.806  14.572  1.00  2.18           O  
ATOM    135  CB  ASN A   8       8.444  14.910  14.403  1.00  2.18           C  
ATOM    136  CG  ASN A   8       7.076  14.320  14.216  1.00  2.18           C  
ATOM    137  OD1 ASN A   8       6.265  14.848  13.438  1.00  2.18           O  
ATOM    138  ND2 ASN A   8       6.784  13.259  14.913  1.00  2.18           N  
ATOM    139  H   ASN A   8       9.756  13.296  12.872  1.00  2.18           H  
ATOM    140  HA  ASN A   8       8.344  15.823  12.495  1.00  2.18           H  
ATOM    141 1HB  ASN A   8       9.074  14.158  14.888  1.00  2.18           H  
ATOM    142 2HB  ASN A   8       8.373  15.758  15.078  1.00  2.18           H  
ATOM    143 1HD2 ASN A   8       5.868  12.864  14.832  1.00  2.18           H  
ATOM    144 2HD2 ASN A   8       7.468  12.841  15.543  1.00  2.18           H  
ATOM    145  N   LEU A   9      10.772  16.909  12.370  1.00  2.58           N  
ATOM    146  CA  LEU A   9      11.775  17.954  12.464  1.00  2.58           C  
ATOM    147  C   LEU A   9      11.300  19.233  11.806  1.00  2.58           C  
ATOM    148  O   LEU A   9      12.012  20.237  11.781  1.00  2.58           O  
ATOM    149  CB  LEU A   9      13.049  17.486  11.798  1.00  2.58           C  
ATOM    150  CG  LEU A   9      13.617  16.238  12.375  1.00  2.58           C  
ATOM    151  CD1 LEU A   9      14.754  15.859  11.591  1.00  2.58           C  
ATOM    152  CD2 LEU A   9      14.015  16.431  13.816  1.00  2.58           C  
ATOM    153  H   LEU A   9      10.525  16.510  11.468  1.00  2.58           H  
ATOM    154  HA  LEU A   9      11.971  18.158  13.515  1.00  2.58           H  
ATOM    155 1HB  LEU A   9      12.842  17.299  10.744  1.00  2.58           H  
ATOM    156 2HB  LEU A   9      13.800  18.272  11.876  1.00  2.58           H  
ATOM    157  HG  LEU A   9      12.876  15.443  12.317  1.00  2.58           H  
ATOM    158 1HD1 LEU A   9      15.100  14.969  12.026  1.00  2.58           H  
ATOM    159 2HD1 LEU A   9      14.473  15.695  10.562  1.00  2.58           H  
ATOM    160 3HD1 LEU A   9      15.520  16.630  11.639  1.00  2.58           H  
ATOM    161 1HD2 LEU A   9      14.431  15.501  14.205  1.00  2.58           H  
ATOM    162 2HD2 LEU A   9      14.767  17.217  13.886  1.00  2.58           H  
ATOM    163 3HD2 LEU A   9      13.143  16.712  14.408  1.00  2.58           H  
ATOM    164  N   LYS A  10      10.124  19.161  11.184  1.00  3.02           N  
ATOM    165  CA  LYS A  10       9.488  20.232  10.402  1.00  3.02           C  
ATOM    166  C   LYS A  10      10.260  20.551   9.110  1.00  3.02           C  
ATOM    167  O   LYS A  10       9.757  20.340   8.004  1.00  3.02           O  
ATOM    168  CB  LYS A  10       9.333  21.505  11.246  1.00  3.02           C  
ATOM    169  CG  LYS A  10       8.355  21.374  12.412  1.00  3.02           C  
ATOM    170  CD  LYS A  10       8.277  22.667  13.218  1.00  3.02           C  
ATOM    171  CE  LYS A  10       7.330  22.528  14.404  1.00  3.02           C  
ATOM    172  NZ  LYS A  10       7.289  23.766  15.229  1.00  3.02           N  
ATOM    173  H   LYS A  10       9.617  18.293  11.278  1.00  3.02           H  
ATOM    174  HA  LYS A  10       8.491  19.896  10.114  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      10.283  21.846  11.635  1.00  3.02           H  
ATOM    176 2HB  LYS A  10       8.955  22.302  10.606  1.00  3.02           H  
ATOM    177 1HG  LYS A  10       7.364  21.134  12.029  1.00  3.02           H  
ATOM    178 2HG  LYS A  10       8.677  20.569  13.071  1.00  3.02           H  
ATOM    179 1HD  LYS A  10       9.272  22.928  13.585  1.00  3.02           H  
ATOM    180 2HD  LYS A  10       7.924  23.475  12.576  1.00  3.02           H  
ATOM    181 1HE  LYS A  10       6.328  22.316  14.036  1.00  3.02           H  
ATOM    182 2HE  LYS A  10       7.660  21.698  15.029  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10       6.652  23.636  16.003  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10       8.214  23.965  15.585  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10       6.974  24.539  14.662  1.00  3.02           H  
ATOM    186  N   GLN A  11      11.526  20.933   9.256  1.00  3.41           N  
ATOM    187  CA  GLN A  11      12.416  21.284   8.154  1.00  3.41           C  
ATOM    188  C   GLN A  11      12.613  20.119   7.199  1.00  3.41           C  
ATOM    189  O   GLN A  11      12.812  20.311   6.001  1.00  3.41           O  
ATOM    190  CB  GLN A  11      13.783  21.705   8.701  1.00  3.41           C  
ATOM    191  CG  GLN A  11      13.778  23.021   9.454  1.00  3.41           C  
ATOM    192  CD  GLN A  11      15.150  23.383  10.019  1.00  3.41           C  
ATOM    193  OE1 GLN A  11      16.015  22.524  10.220  1.00  3.41           O  
ATOM    194  NE2 GLN A  11      15.353  24.671  10.281  1.00  3.41           N  
ATOM    195  H   GLN A  11      11.871  21.026  10.205  1.00  3.41           H  
ATOM    196  HA  GLN A  11      11.973  22.112   7.601  1.00  3.41           H  
ATOM    197 1HB  GLN A  11      14.145  20.935   9.385  1.00  3.41           H  
ATOM    198 2HB  GLN A  11      14.496  21.779   7.883  1.00  3.41           H  
ATOM    199 1HG  GLN A  11      13.462  23.814   8.779  1.00  3.41           H  
ATOM    200 2HG  GLN A  11      13.075  22.935  10.288  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11      16.232  24.973  10.654  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11      14.629  25.338  10.107  1.00  3.41           H  
ATOM    203  N   ALA A  12      12.575  18.908   7.743  1.00  3.64           N  
ATOM    204  CA  ALA A  12      12.757  17.691   6.968  1.00  3.64           C  
ATOM    205  C   ALA A  12      11.522  16.813   7.049  1.00  3.64           C  
ATOM    206  O   ALA A  12      11.621  15.595   6.939  1.00  3.64           O  
ATOM    207  CB  ALA A  12      13.955  16.914   7.468  1.00  3.64           C  
ATOM    208  H   ALA A  12      12.404  18.838   8.735  1.00  3.64           H  
ATOM    209  HA  ALA A  12      12.914  17.964   5.924  1.00  3.64           H  
ATOM    210 1HB  ALA A  12      14.070  16.022   6.856  1.00  3.64           H  
ATOM    211 2HB  ALA A  12      14.849  17.529   7.394  1.00  3.64           H  
ATOM    212 3HB  ALA A  12      13.793  16.631   8.501  1.00  3.64           H  
ATOM    213  N   LYS A  13      10.350  17.407   7.271  1.00  3.61           N  
ATOM    214  CA  LYS A  13       9.153  16.583   7.380  1.00  3.61           C  
ATOM    215  C   LYS A  13       8.461  16.360   6.037  1.00  3.61           C  
ATOM    216  O   LYS A  13       8.368  15.230   5.532  1.00  3.61           O  
ATOM    217  CB  LYS A  13       8.167  17.254   8.339  1.00  3.61           C  
ATOM    218  CG  LYS A  13       6.864  16.508   8.594  1.00  3.61           C  
ATOM    219  CD  LYS A  13       5.994  17.299   9.580  1.00  3.61           C  
ATOM    220  CE  LYS A  13       4.643  16.642   9.825  1.00  3.61           C  
ATOM    221  NZ  LYS A  13       3.780  17.468  10.715  1.00  3.61           N  
ATOM    222  H   LYS A  13      10.279  18.421   7.372  1.00  3.61           H  
ATOM    223  HA  LYS A  13       9.437  15.613   7.785  1.00  3.61           H  
ATOM    224 1HB  LYS A  13       8.652  17.382   9.300  1.00  3.61           H  
ATOM    225 2HB  LYS A  13       7.918  18.247   7.970  1.00  3.61           H  
ATOM    226 1HG  LYS A  13       6.323  16.369   7.657  1.00  3.61           H  
ATOM    227 2HG  LYS A  13       7.098  15.534   9.015  1.00  3.61           H  
ATOM    228 1HD  LYS A  13       6.522  17.382  10.533  1.00  3.61           H  
ATOM    229 2HD  LYS A  13       5.832  18.303   9.186  1.00  3.61           H  
ATOM    230 1HE  LYS A  13       4.138  16.492   8.872  1.00  3.61           H  
ATOM    231 2HE  LYS A  13       4.794  15.689  10.299  1.00  3.61           H  
ATOM    232 1HZ  LYS A  13       2.898  16.998  10.859  1.00  3.61           H  
ATOM    233 2HZ  LYS A  13       4.240  17.598  11.605  1.00  3.61           H  
ATOM    234 3HZ  LYS A  13       3.616  18.369  10.282  1.00  3.61           H  
ATOM    235  N   GLU A  14       8.035  17.440   5.392  1.00  3.33           N  
ATOM    236  CA  GLU A  14       7.211  17.291   4.195  1.00  3.33           C  
ATOM    237  C   GLU A  14       8.019  17.096   2.919  1.00  3.33           C  
ATOM    238  O   GLU A  14       7.941  17.890   1.981  1.00  3.33           O  
ATOM    239  CB  GLU A  14       6.290  18.504   4.067  1.00  3.33           C  
ATOM    240  CG  GLU A  14       5.300  18.652   5.234  1.00  3.33           C  
ATOM    241  CD  GLU A  14       4.380  19.851   5.108  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       4.563  20.633   4.205  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       3.492  19.976   5.920  1.00  3.33           O  
ATOM    244  H   GLU A  14       8.206  18.359   5.775  1.00  3.33           H  
ATOM    245  HA  GLU A  14       6.584  16.408   4.327  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       6.889  19.413   4.016  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       5.717  18.433   3.143  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       4.695  17.748   5.296  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       5.868  18.735   6.162  1.00  3.33           H  
ATOM    250  N   GLU A  15       8.791  16.019   2.909  1.00  2.93           N  
ATOM    251  CA  GLU A  15       9.598  15.607   1.780  1.00  2.93           C  
ATOM    252  C   GLU A  15       9.626  14.097   1.775  1.00  2.93           C  
ATOM    253  O   GLU A  15       9.962  13.456   0.781  1.00  2.93           O  
ATOM    254  CB  GLU A  15      11.035  16.149   1.881  1.00  2.93           C  
ATOM    255  CG  GLU A  15      11.902  15.540   3.008  1.00  2.93           C  
ATOM    256  CD  GLU A  15      13.310  16.102   3.032  1.00  2.93           C  
ATOM    257  OE1 GLU A  15      13.602  16.959   2.231  1.00  2.93           O  
ATOM    258  OE2 GLU A  15      14.100  15.655   3.830  1.00  2.93           O  
ATOM    259  H   GLU A  15       8.778  15.436   3.742  1.00  2.93           H  
ATOM    260  HA  GLU A  15       9.136  15.957   0.857  1.00  2.93           H  
ATOM    261 1HB  GLU A  15      11.551  15.979   0.937  1.00  2.93           H  
ATOM    262 2HB  GLU A  15      10.999  17.227   2.043  1.00  2.93           H  
ATOM    263 1HG  GLU A  15      11.422  15.733   3.972  1.00  2.93           H  
ATOM    264 2HG  GLU A  15      11.961  14.462   2.872  1.00  2.93           H  
ATOM    265  N   ALA A  16       9.327  13.542   2.945  1.00  2.52           N  
ATOM    266  CA  ALA A  16       9.528  12.116   3.196  1.00  2.52           C  
ATOM    267  C   ALA A  16       8.434  11.177   2.684  1.00  2.52           C  
ATOM    268  O   ALA A  16       8.653   9.971   2.630  1.00  2.52           O  
ATOM    269  CB  ALA A  16       9.694  11.914   4.685  1.00  2.52           C  
ATOM    270  H   ALA A  16       9.006  14.148   3.709  1.00  2.52           H  
ATOM    271  HA  ALA A  16      10.452  11.833   2.697  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       9.903  10.864   4.898  1.00  2.52           H  
ATOM    273 2HB  ALA A  16      10.515  12.531   5.054  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       8.770  12.208   5.183  1.00  2.52           H  
ATOM    275  N   ILE A  17       7.276  11.692   2.290  1.00  2.19           N  
ATOM    276  CA  ILE A  17       6.171  10.808   1.893  1.00  2.19           C  
ATOM    277  C   ILE A  17       6.508  10.052   0.611  1.00  2.19           C  
ATOM    278  O   ILE A  17       6.968  10.649  -0.365  1.00  2.19           O  
ATOM    279  CB  ILE A  17       4.860  11.605   1.706  1.00  2.19           C  
ATOM    280  CG1 ILE A  17       4.433  12.214   3.053  1.00  2.19           C  
ATOM    281  CG2 ILE A  17       3.759  10.682   1.173  1.00  2.19           C  
ATOM    282  CD1 ILE A  17       3.312  13.204   2.961  1.00  2.19           C  
ATOM    283  H   ILE A  17       7.147  12.691   2.308  1.00  2.19           H  
ATOM    284  HA  ILE A  17       6.012  10.076   2.688  1.00  2.19           H  
ATOM    285  HB  ILE A  17       5.025  12.420   1.007  1.00  2.19           H  
ATOM    286 1HG1 ILE A  17       4.110  11.421   3.698  1.00  2.19           H  
ATOM    287 2HG1 ILE A  17       5.298  12.699   3.509  1.00  2.19           H  
ATOM    288 1HG2 ILE A  17       2.840  11.246   1.047  1.00  2.19           H  
ATOM    289 2HG2 ILE A  17       4.058  10.265   0.215  1.00  2.19           H  
ATOM    290 3HG2 ILE A  17       3.593   9.872   1.883  1.00  2.19           H  
ATOM    291 1HD1 ILE A  17       3.073  13.572   3.959  1.00  2.19           H  
ATOM    292 2HD1 ILE A  17       3.613  14.038   2.327  1.00  2.19           H  
ATOM    293 3HD1 ILE A  17       2.436  12.720   2.533  1.00  2.19           H  
ATOM    294  N   LYS A  18       6.305   8.734   0.621  1.00  1.95           N  
ATOM    295  CA  LYS A  18       6.625   7.894  -0.535  1.00  1.95           C  
ATOM    296  C   LYS A  18       5.774   6.648  -0.602  1.00  1.95           C  
ATOM    297  O   LYS A  18       5.483   6.039   0.429  1.00  1.95           O  
ATOM    298  CB  LYS A  18       8.094   7.466  -0.540  1.00  1.95           C  
ATOM    299  CG  LYS A  18       8.476   6.582  -1.773  1.00  1.95           C  
ATOM    300  CD  LYS A  18       9.942   6.268  -1.852  1.00  1.95           C  
ATOM    301  CE  LYS A  18      10.252   5.303  -2.986  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       9.960   5.893  -4.325  1.00  1.95           N  
ATOM    303  H   LYS A  18       5.884   8.310   1.452  1.00  1.95           H  
ATOM    304  HA  LYS A  18       6.433   8.472  -1.439  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       8.731   8.353  -0.553  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       8.319   6.920   0.369  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       7.960   5.635  -1.718  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       8.175   7.082  -2.690  1.00  1.95           H  
ATOM    309 1HD  LYS A  18      10.502   7.186  -2.009  1.00  1.95           H  
ATOM    310 2HD  LYS A  18      10.259   5.807  -0.925  1.00  1.95           H  
ATOM    311 1HE  LYS A  18      11.305   5.031  -2.938  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       9.652   4.406  -2.866  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18      10.178   5.219  -5.045  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       8.979   6.134  -4.376  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18      10.520   6.722  -4.458  1.00  1.95           H  
ATOM    316  N   GLU A  19       5.389   6.246  -1.807  1.00  1.79           N  
ATOM    317  CA  GLU A  19       4.679   4.994  -1.920  1.00  1.79           C  
ATOM    318  C   GLU A  19       5.590   3.838  -2.276  1.00  1.79           C  
ATOM    319  O   GLU A  19       6.328   3.866  -3.263  1.00  1.79           O  
ATOM    320  CB  GLU A  19       3.491   5.132  -2.877  1.00  1.79           C  
ATOM    321  CG  GLU A  19       2.638   3.875  -2.983  1.00  1.79           C  
ATOM    322  CD  GLU A  19       1.257   4.112  -3.616  1.00  1.79           C  
ATOM    323  OE1 GLU A  19       1.189   4.434  -4.774  1.00  1.79           O  
ATOM    324  OE2 GLU A  19       0.238   3.973  -2.876  1.00  1.79           O  
ATOM    325  H   GLU A  19       5.610   6.788  -2.631  1.00  1.79           H  
ATOM    326  HA  GLU A  19       4.304   4.737  -0.945  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       2.863   5.958  -2.565  1.00  1.79           H  
ATOM    328 2HB  GLU A  19       3.859   5.364  -3.875  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       3.176   3.160  -3.605  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       2.548   3.428  -2.011  1.00  1.79           H  
ATOM    331  N   LEU A  20       5.542   2.844  -1.404  1.00  1.70           N  
ATOM    332  CA  LEU A  20       6.297   1.615  -1.477  1.00  1.70           C  
ATOM    333  C   LEU A  20       5.272   0.517  -1.280  1.00  1.70           C  
ATOM    334  O   LEU A  20       4.207   0.786  -0.742  1.00  1.70           O  
ATOM    335  CB  LEU A  20       7.382   1.572  -0.389  1.00  1.70           C  
ATOM    336  CG  LEU A  20       8.363   2.778  -0.387  1.00  1.70           C  
ATOM    337  CD1 LEU A  20       7.936   3.779   0.688  1.00  1.70           C  
ATOM    338  CD2 LEU A  20       9.758   2.308  -0.174  1.00  1.70           C  
ATOM    339  H   LEU A  20       4.909   2.950  -0.625  1.00  1.70           H  
ATOM    340  HA  LEU A  20       6.750   1.514  -2.462  1.00  1.70           H  
ATOM    341 1HB  LEU A  20       6.900   1.534   0.582  1.00  1.70           H  
ATOM    342 2HB  LEU A  20       7.972   0.663  -0.514  1.00  1.70           H  
ATOM    343  HG  LEU A  20       8.308   3.278  -1.340  1.00  1.70           H  
ATOM    344 1HD1 LEU A  20       8.606   4.628   0.679  1.00  1.70           H  
ATOM    345 2HD1 LEU A  20       6.931   4.106   0.491  1.00  1.70           H  
ATOM    346 3HD1 LEU A  20       7.968   3.321   1.653  1.00  1.70           H  
ATOM    347 1HD2 LEU A  20      10.439   3.160  -0.182  1.00  1.70           H  
ATOM    348 2HD2 LEU A  20       9.828   1.803   0.760  1.00  1.70           H  
ATOM    349 3HD2 LEU A  20      10.025   1.620  -0.973  1.00  1.70           H  
ATOM    350  N   VAL A  21       5.568  -0.705  -1.686  1.00  1.65           N  
ATOM    351  CA  VAL A  21       4.595  -1.788  -1.525  1.00  1.65           C  
ATOM    352  C   VAL A  21       5.027  -2.836  -0.509  1.00  1.65           C  
ATOM    353  O   VAL A  21       4.551  -3.970  -0.532  1.00  1.65           O  
ATOM    354  CB  VAL A  21       4.336  -2.454  -2.877  1.00  1.65           C  
ATOM    355  CG1 VAL A  21       3.691  -1.446  -3.825  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       5.654  -2.966  -3.439  1.00  1.65           C  
ATOM    357  H   VAL A  21       6.459  -0.893  -2.127  1.00  1.65           H  
ATOM    358  HA  VAL A  21       3.653  -1.354  -1.182  1.00  1.65           H  
ATOM    359  HB  VAL A  21       3.642  -3.283  -2.745  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21       3.493  -1.922  -4.785  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21       2.750  -1.094  -3.392  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21       4.358  -0.599  -3.973  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21       5.479  -3.449  -4.401  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       6.342  -2.133  -3.571  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       6.087  -3.688  -2.743  1.00  1.65           H  
ATOM    366  N   ASP A  22       5.933  -2.445   0.376  1.00  1.61           N  
ATOM    367  CA  ASP A  22       6.450  -3.314   1.423  1.00  1.61           C  
ATOM    368  C   ASP A  22       6.995  -2.467   2.564  1.00  1.61           C  
ATOM    369  O   ASP A  22       7.912  -1.661   2.367  1.00  1.61           O  
ATOM    370  CB  ASP A  22       7.522  -4.272   0.878  1.00  1.61           C  
ATOM    371  CG  ASP A  22       7.998  -5.392   1.888  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       8.042  -5.154   3.091  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       8.316  -6.465   1.423  1.00  1.61           O  
ATOM    374  H   ASP A  22       6.261  -1.492   0.318  1.00  1.61           H  
ATOM    375  HA  ASP A  22       5.627  -3.917   1.812  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.130  -4.771  -0.012  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       8.391  -3.695   0.562  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.417  -2.649   3.752  1.00  1.55           N  
ATOM    379  CA  ALA A  23       6.793  -1.903   4.947  1.00  1.55           C  
ATOM    380  C   ALA A  23       8.276  -2.093   5.259  1.00  1.55           C  
ATOM    381  O   ALA A  23       8.909  -1.207   5.824  1.00  1.55           O  
ATOM    382  CB  ALA A  23       5.944  -2.330   6.138  1.00  1.55           C  
ATOM    383  H   ALA A  23       5.687  -3.344   3.825  1.00  1.55           H  
ATOM    384  HA  ALA A  23       6.613  -0.851   4.757  1.00  1.55           H  
ATOM    385 1HB  ALA A  23       6.213  -1.750   7.011  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       4.891  -2.166   5.912  1.00  1.55           H  
ATOM    387 3HB  ALA A  23       6.110  -3.385   6.343  1.00  1.55           H  
ATOM    388  N   GLY A  24       8.840  -3.251   4.912  1.00  1.48           N  
ATOM    389  CA  GLY A  24      10.250  -3.512   5.170  1.00  1.48           C  
ATOM    390  C   GLY A  24      11.095  -2.470   4.442  1.00  1.48           C  
ATOM    391  O   GLY A  24      11.978  -1.834   5.028  1.00  1.48           O  
ATOM    392  H   GLY A  24       8.302  -3.958   4.403  1.00  1.48           H  
ATOM    393 1HA  GLY A  24      10.446  -3.473   6.242  1.00  1.48           H  
ATOM    394 2HA  GLY A  24      10.503  -4.512   4.817  1.00  1.48           H  
ATOM    395  N   THR A  25      10.820  -2.313   3.147  1.00  1.41           N  
ATOM    396  CA  THR A  25      11.544  -1.356   2.328  1.00  1.41           C  
ATOM    397  C   THR A  25      11.245   0.056   2.812  1.00  1.41           C  
ATOM    398  O   THR A  25      12.142   0.895   2.857  1.00  1.41           O  
ATOM    399  CB  THR A  25      11.196  -1.466   0.837  1.00  1.41           C  
ATOM    400  OG1 THR A  25      11.515  -2.778   0.355  1.00  1.41           O  
ATOM    401  CG2 THR A  25      12.037  -0.458   0.072  1.00  1.41           C  
ATOM    402  H   THR A  25      10.073  -2.862   2.739  1.00  1.41           H  
ATOM    403  HA  THR A  25      12.611  -1.534   2.441  1.00  1.41           H  
ATOM    404  HB  THR A  25      10.132  -1.263   0.687  1.00  1.41           H  
ATOM    405  HG1 THR A  25      10.981  -3.429   0.823  1.00  1.41           H  
ATOM    406 1HG2 THR A  25      11.806  -0.520  -0.990  1.00  1.41           H  
ATOM    407 2HG2 THR A  25      11.825   0.538   0.434  1.00  1.41           H  
ATOM    408 3HG2 THR A  25      13.092  -0.675   0.229  1.00  1.41           H  
ATOM    409  N   ALA A  26       9.978   0.330   3.154  1.00  1.37           N  
ATOM    410  CA  ALA A  26       9.590   1.661   3.626  1.00  1.37           C  
ATOM    411  C   ALA A  26      10.357   2.047   4.882  1.00  1.37           C  
ATOM    412  O   ALA A  26      10.808   3.191   5.010  1.00  1.37           O  
ATOM    413  CB  ALA A  26       8.109   1.686   3.913  1.00  1.37           C  
ATOM    414  H   ALA A  26       9.271  -0.402   3.068  1.00  1.37           H  
ATOM    415  HA  ALA A  26       9.825   2.386   2.861  1.00  1.37           H  
ATOM    416 1HB  ALA A  26       7.812   2.671   4.245  1.00  1.37           H  
ATOM    417 2HB  ALA A  26       7.558   1.420   3.016  1.00  1.37           H  
ATOM    418 3HB  ALA A  26       7.907   0.973   4.679  1.00  1.37           H  
ATOM    419  N   GLU A  27      10.570   1.087   5.782  1.00  1.36           N  
ATOM    420  CA  GLU A  27      11.337   1.351   6.986  1.00  1.36           C  
ATOM    421  C   GLU A  27      12.758   1.721   6.604  1.00  1.36           C  
ATOM    422  O   GLU A  27      13.300   2.715   7.091  1.00  1.36           O  
ATOM    423  CB  GLU A  27      11.373   0.125   7.903  1.00  1.36           C  
ATOM    424  CG  GLU A  27      12.102   0.347   9.233  1.00  1.36           C  
ATOM    425  CD  GLU A  27      12.097  -0.877  10.144  1.00  1.36           C  
ATOM    426  OE1 GLU A  27      11.086  -1.525  10.242  1.00  1.36           O  
ATOM    427  OE2 GLU A  27      13.121  -1.153  10.752  1.00  1.36           O  
ATOM    428  H   GLU A  27      10.160   0.164   5.649  1.00  1.36           H  
ATOM    429  HA  GLU A  27      10.883   2.189   7.515  1.00  1.36           H  
ATOM    430 1HB  GLU A  27      10.384  -0.250   8.080  1.00  1.36           H  
ATOM    431 2HB  GLU A  27      11.908  -0.670   7.389  1.00  1.36           H  
ATOM    432 1HG  GLU A  27      13.129   0.613   9.009  1.00  1.36           H  
ATOM    433 2HG  GLU A  27      11.642   1.187   9.752  1.00  1.36           H  
ATOM    434  N   LYS A  28      13.368   0.922   5.713  1.00  1.38           N  
ATOM    435  CA  LYS A  28      14.742   1.176   5.286  1.00  1.38           C  
ATOM    436  C   LYS A  28      14.878   2.542   4.631  1.00  1.38           C  
ATOM    437  O   LYS A  28      15.756   3.326   4.994  1.00  1.38           O  
ATOM    438  CB  LYS A  28      15.217   0.095   4.318  1.00  1.38           C  
ATOM    439  CG  LYS A  28      16.658   0.284   3.834  1.00  1.38           C  
ATOM    440  CD  LYS A  28      17.094  -0.850   2.913  1.00  1.38           C  
ATOM    441  CE  LYS A  28      18.511  -0.632   2.397  1.00  1.38           C  
ATOM    442  NZ  LYS A  28      18.956  -1.744   1.510  1.00  1.38           N  
ATOM    443  H   LYS A  28      12.866   0.109   5.346  1.00  1.38           H  
ATOM    444  HA  LYS A  28      15.381   1.159   6.167  1.00  1.38           H  
ATOM    445 1HB  LYS A  28      15.131  -0.882   4.793  1.00  1.38           H  
ATOM    446 2HB  LYS A  28      14.568   0.085   3.442  1.00  1.38           H  
ATOM    447 1HG  LYS A  28      16.730   1.229   3.293  1.00  1.38           H  
ATOM    448 2HG  LYS A  28      17.328   0.326   4.691  1.00  1.38           H  
ATOM    449 1HD  LYS A  28      17.053  -1.796   3.456  1.00  1.38           H  
ATOM    450 2HD  LYS A  28      16.410  -0.908   2.065  1.00  1.38           H  
ATOM    451 1HE  LYS A  28      18.544   0.299   1.836  1.00  1.38           H  
ATOM    452 2HE  LYS A  28      19.193  -0.559   3.244  1.00  1.38           H  
ATOM    453 1HZ  LYS A  28      19.896  -1.563   1.188  1.00  1.38           H  
ATOM    454 2HZ  LYS A  28      18.939  -2.614   2.025  1.00  1.38           H  
ATOM    455 3HZ  LYS A  28      18.336  -1.813   0.716  1.00  1.38           H  
ATOM    456  N   TYR A  29      13.988   2.835   3.692  1.00  1.43           N  
ATOM    457  CA  TYR A  29      13.973   4.100   2.976  1.00  1.43           C  
ATOM    458  C   TYR A  29      13.908   5.261   3.946  1.00  1.43           C  
ATOM    459  O   TYR A  29      14.676   6.226   3.855  1.00  1.43           O  
ATOM    460  CB  TYR A  29      12.806   4.124   1.988  1.00  1.43           C  
ATOM    461  CG  TYR A  29      12.579   5.448   1.345  1.00  1.43           C  
ATOM    462  CD1 TYR A  29      13.379   5.897   0.315  1.00  1.43           C  
ATOM    463  CD2 TYR A  29      11.546   6.210   1.801  1.00  1.43           C  
ATOM    464  CE1 TYR A  29      13.136   7.139  -0.244  1.00  1.43           C  
ATOM    465  CE2 TYR A  29      11.287   7.441   1.255  1.00  1.43           C  
ATOM    466  CZ  TYR A  29      12.084   7.914   0.236  1.00  1.43           C  
ATOM    467  OH  TYR A  29      11.840   9.153  -0.313  1.00  1.43           O  
ATOM    468  H   TYR A  29      13.282   2.142   3.459  1.00  1.43           H  
ATOM    469  HA  TYR A  29      14.902   4.186   2.417  1.00  1.43           H  
ATOM    470 1HB  TYR A  29      12.974   3.383   1.206  1.00  1.43           H  
ATOM    471 2HB  TYR A  29      11.891   3.837   2.508  1.00  1.43           H  
ATOM    472  HD1 TYR A  29      14.201   5.281  -0.049  1.00  1.43           H  
ATOM    473  HD2 TYR A  29      10.940   5.821   2.603  1.00  1.43           H  
ATOM    474  HE1 TYR A  29      13.767   7.507  -1.052  1.00  1.43           H  
ATOM    475  HE2 TYR A  29      10.460   8.049   1.628  1.00  1.43           H  
ATOM    476  HH  TYR A  29      11.034   9.525   0.074  1.00  1.43           H  
ATOM    477  N   PHE A  30      12.977   5.180   4.874  1.00  1.49           N  
ATOM    478  CA  PHE A  30      12.782   6.231   5.831  1.00  1.49           C  
ATOM    479  C   PHE A  30      13.998   6.391   6.733  1.00  1.49           C  
ATOM    480  O   PHE A  30      14.424   7.519   7.001  1.00  1.49           O  
ATOM    481  CB  PHE A  30      11.534   5.959   6.596  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.134   7.038   7.437  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      11.405   8.334   7.057  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      10.433   6.802   8.566  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      11.004   9.368   7.821  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      10.008   7.830   9.330  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      10.306   9.115   8.969  1.00  1.49           C  
ATOM    488  H   PHE A  30      12.359   4.366   4.914  1.00  1.49           H  
ATOM    489  HA  PHE A  30      12.642   7.160   5.282  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      10.764   5.750   5.892  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.667   5.063   7.209  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.950   8.517   6.141  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      10.220   5.776   8.836  1.00  1.49           H  
ATOM    494  HE1 PHE A  30      11.229  10.384   7.512  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       9.442   7.638  10.235  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       9.985   9.919   9.587  1.00  1.49           H  
ATOM    497  N   LYS A  31      14.567   5.274   7.210  1.00  1.58           N  
ATOM    498  CA  LYS A  31      15.778   5.356   8.015  1.00  1.58           C  
ATOM    499  C   LYS A  31      16.895   6.020   7.227  1.00  1.58           C  
ATOM    500  O   LYS A  31      17.640   6.817   7.789  1.00  1.58           O  
ATOM    501  CB  LYS A  31      16.203   3.971   8.533  1.00  1.58           C  
ATOM    502  CG  LYS A  31      15.346   3.466   9.666  1.00  1.58           C  
ATOM    503  CD  LYS A  31      15.670   2.078  10.135  1.00  1.58           C  
ATOM    504  CE  LYS A  31      14.897   1.797  11.432  1.00  1.58           C  
ATOM    505  NZ  LYS A  31      15.030   0.393  11.894  1.00  1.58           N  
ATOM    506  H   LYS A  31      14.169   4.359   6.999  1.00  1.58           H  
ATOM    507  HA  LYS A  31      15.570   5.979   8.882  1.00  1.58           H  
ATOM    508 1HB  LYS A  31      16.142   3.250   7.715  1.00  1.58           H  
ATOM    509 2HB  LYS A  31      17.237   4.008   8.869  1.00  1.58           H  
ATOM    510 1HG  LYS A  31      15.535   4.101  10.500  1.00  1.58           H  
ATOM    511 2HG  LYS A  31      14.290   3.525   9.397  1.00  1.58           H  
ATOM    512 1HD  LYS A  31      15.377   1.356   9.373  1.00  1.58           H  
ATOM    513 2HD  LYS A  31      16.736   1.982  10.320  1.00  1.58           H  
ATOM    514 1HE  LYS A  31      15.296   2.457  12.202  1.00  1.58           H  
ATOM    515 2HE  LYS A  31      13.840   2.025  11.289  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31      14.519   0.274  12.752  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31      14.613  -0.226  11.194  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31      15.995   0.154  12.041  1.00  1.58           H  
ATOM    519  N   LEU A  32      16.989   5.757   5.922  1.00  1.68           N  
ATOM    520  CA  LEU A  32      18.017   6.403   5.119  1.00  1.68           C  
ATOM    521  C   LEU A  32      17.794   7.922   5.078  1.00  1.68           C  
ATOM    522  O   LEU A  32      18.760   8.685   5.180  1.00  1.68           O  
ATOM    523  CB  LEU A  32      18.047   5.795   3.712  1.00  1.68           C  
ATOM    524  CG  LEU A  32      18.562   4.342   3.649  1.00  1.68           C  
ATOM    525  CD1 LEU A  32      18.339   3.783   2.259  1.00  1.68           C  
ATOM    526  CD2 LEU A  32      20.029   4.322   4.018  1.00  1.68           C  
ATOM    527  H   LEU A  32      16.365   5.072   5.494  1.00  1.68           H  
ATOM    528  HA  LEU A  32      18.980   6.212   5.583  1.00  1.68           H  
ATOM    529 1HB  LEU A  32      17.044   5.806   3.304  1.00  1.68           H  
ATOM    530 2HB  LEU A  32      18.683   6.407   3.077  1.00  1.68           H  
ATOM    531  HG  LEU A  32      18.018   3.732   4.352  1.00  1.68           H  
ATOM    532 1HD1 LEU A  32      18.697   2.760   2.221  1.00  1.68           H  
ATOM    533 2HD1 LEU A  32      17.276   3.804   2.031  1.00  1.68           H  
ATOM    534 3HD1 LEU A  32      18.880   4.386   1.532  1.00  1.68           H  
ATOM    535 1HD2 LEU A  32      20.397   3.297   3.984  1.00  1.68           H  
ATOM    536 2HD2 LEU A  32      20.591   4.934   3.313  1.00  1.68           H  
ATOM    537 3HD2 LEU A  32      20.154   4.720   5.024  1.00  1.68           H  
ATOM    538  N   ILE A  33      16.531   8.372   5.007  1.00  1.80           N  
ATOM    539  CA  ILE A  33      16.268   9.816   5.029  1.00  1.80           C  
ATOM    540  C   ILE A  33      16.691  10.401   6.369  1.00  1.80           C  
ATOM    541  O   ILE A  33      17.387  11.420   6.439  1.00  1.80           O  
ATOM    542  CB  ILE A  33      14.769  10.155   4.849  1.00  1.80           C  
ATOM    543  CG1 ILE A  33      14.278   9.813   3.457  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      14.523  11.643   5.163  1.00  1.80           C  
ATOM    545  CD1 ILE A  33      12.776   9.890   3.345  1.00  1.80           C  
ATOM    546  H   ILE A  33      15.765   7.702   4.900  1.00  1.80           H  
ATOM    547  HA  ILE A  33      16.843  10.292   4.239  1.00  1.80           H  
ATOM    548  HB  ILE A  33      14.189   9.556   5.544  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33      14.713  10.515   2.751  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33      14.598   8.801   3.189  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33      13.460  11.867   5.065  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      14.842  11.864   6.179  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33      15.088  12.265   4.467  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33      12.484   9.670   2.341  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33      12.312   9.185   4.018  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33      12.458  10.895   3.595  1.00  1.80           H  
ATOM    557  N   ALA A  34      16.267   9.751   7.442  1.00  1.94           N  
ATOM    558  CA  ALA A  34      16.595  10.210   8.775  1.00  1.94           C  
ATOM    559  C   ALA A  34      18.113  10.222   8.981  1.00  1.94           C  
ATOM    560  O   ALA A  34      18.654  11.142   9.595  1.00  1.94           O  
ATOM    561  CB  ALA A  34      15.904   9.324   9.781  1.00  1.94           C  
ATOM    562  H   ALA A  34      15.699   8.911   7.319  1.00  1.94           H  
ATOM    563  HA  ALA A  34      16.233  11.231   8.888  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      16.120   9.654  10.790  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      14.824   9.348   9.611  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      16.274   8.321   9.631  1.00  1.94           H  
ATOM    567  N   ASN A  35      18.819   9.235   8.422  1.00  2.08           N  
ATOM    568  CA  ASN A  35      20.268   9.183   8.544  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.911  10.318   7.748  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.833  10.977   8.225  1.00  2.08           O  
ATOM    571  CB  ASN A  35      20.789   7.841   8.077  1.00  2.08           C  
ATOM    572  CG  ASN A  35      20.460   6.719   9.037  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      20.197   6.937  10.228  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      20.470   5.511   8.532  1.00  2.08           N  
ATOM    575  H   ASN A  35      18.342   8.483   7.933  1.00  2.08           H  
ATOM    576  HA  ASN A  35      20.533   9.321   9.592  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      20.357   7.608   7.106  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      21.869   7.894   7.951  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      20.259   4.726   9.112  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      20.688   5.377   7.568  1.00  2.08           H  
ATOM    581  N   ALA A  36      20.367  10.619   6.563  1.00  2.19           N  
ATOM    582  CA  ALA A  36      20.874  11.704   5.719  1.00  2.19           C  
ATOM    583  C   ALA A  36      20.793  13.035   6.454  1.00  2.19           C  
ATOM    584  O   ALA A  36      21.662  13.899   6.313  1.00  2.19           O  
ATOM    585  CB  ALA A  36      20.083  11.788   4.424  1.00  2.19           C  
ATOM    586  H   ALA A  36      19.605  10.045   6.206  1.00  2.19           H  
ATOM    587  HA  ALA A  36      21.918  11.498   5.492  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      20.486  12.585   3.803  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      20.155  10.837   3.896  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      19.042  11.997   4.650  1.00  2.19           H  
ATOM    591  N   LYS A  37      19.753  13.173   7.273  1.00  2.25           N  
ATOM    592  CA  LYS A  37      19.502  14.363   8.071  1.00  2.25           C  
ATOM    593  C   LYS A  37      20.148  14.259   9.465  1.00  2.25           C  
ATOM    594  O   LYS A  37      19.940  15.124  10.322  1.00  2.25           O  
ATOM    595  CB  LYS A  37      17.995  14.606   8.190  1.00  2.25           C  
ATOM    596  CG  LYS A  37      17.271  14.832   6.867  1.00  2.25           C  
ATOM    597  CD  LYS A  37      17.738  16.090   6.163  1.00  2.25           C  
ATOM    598  CE  LYS A  37      16.914  16.342   4.907  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      17.384  17.535   4.149  1.00  2.25           N  
ATOM    600  H   LYS A  37      19.063  12.418   7.299  1.00  2.25           H  
ATOM    601  HA  LYS A  37      19.949  15.216   7.563  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      17.534  13.718   8.612  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      17.795  15.440   8.860  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      17.454  13.980   6.212  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      16.202  14.891   7.048  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      17.640  16.945   6.832  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      18.787  15.980   5.885  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      16.969  15.465   4.262  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      15.884  16.503   5.194  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      16.803  17.661   3.326  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      17.316  18.352   4.736  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      18.341  17.398   3.865  1.00  2.25           H  
ATOM    613  N   THR A  38      20.919  13.190   9.698  1.00  2.23           N  
ATOM    614  CA  THR A  38      21.580  12.901  10.969  1.00  2.23           C  
ATOM    615  C   THR A  38      20.664  13.010  12.182  1.00  2.23           C  
ATOM    616  O   THR A  38      21.029  13.619  13.190  1.00  2.23           O  
ATOM    617  CB  THR A  38      22.784  13.829  11.168  1.00  2.23           C  
ATOM    618  OG1 THR A  38      22.337  15.195  11.275  1.00  2.23           O  
ATOM    619  CG2 THR A  38      23.730  13.701   9.984  1.00  2.23           C  
ATOM    620  H   THR A  38      21.077  12.520   8.954  1.00  2.23           H  
ATOM    621  HA  THR A  38      21.943  11.873  10.921  1.00  2.23           H  
ATOM    622  HB  THR A  38      23.296  13.552  12.088  1.00  2.23           H  
ATOM    623  HG1 THR A  38      21.354  15.217  11.318  1.00  2.23           H  
ATOM    624 1HG2 THR A  38      24.586  14.357  10.126  1.00  2.23           H  
ATOM    625 2HG2 THR A  38      24.069  12.669   9.903  1.00  2.23           H  
ATOM    626 3HG2 THR A  38      23.207  13.980   9.066  1.00  2.23           H  
ATOM    627  N   VAL A  39      19.490  12.392  12.094  1.00  2.15           N  
ATOM    628  CA  VAL A  39      18.508  12.482  13.162  1.00  2.15           C  
ATOM    629  C   VAL A  39      18.643  11.382  14.198  1.00  2.15           C  
ATOM    630  O   VAL A  39      18.412  10.203  13.918  1.00  2.15           O  
ATOM    631  CB  VAL A  39      17.129  12.370  12.543  1.00  2.15           C  
ATOM    632  CG1 VAL A  39      16.045  12.489  13.619  1.00  2.15           C  
ATOM    633  CG2 VAL A  39      17.065  13.352  11.459  1.00  2.15           C  
ATOM    634  H   VAL A  39      19.258  11.896  11.232  1.00  2.15           H  
ATOM    635  HA  VAL A  39      18.619  13.451  13.654  1.00  2.15           H  
ATOM    636  HB  VAL A  39      17.018  11.384  12.110  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39      15.070  12.384  13.187  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39      16.187  11.716  14.360  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39      16.124  13.466  14.100  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39      16.130  13.282  10.942  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39      17.209  14.348  11.865  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39      17.859  13.139  10.775  1.00  2.15           H  
ATOM    643  N   GLU A  40      18.968  11.755  15.423  1.00  2.02           N  
ATOM    644  CA  GLU A  40      19.162  10.758  16.474  1.00  2.02           C  
ATOM    645  C   GLU A  40      17.854  10.569  17.214  1.00  2.02           C  
ATOM    646  O   GLU A  40      17.729  10.887  18.397  1.00  2.02           O  
ATOM    647  CB  GLU A  40      20.282  11.170  17.428  1.00  2.02           C  
ATOM    648  CG  GLU A  40      21.663  11.272  16.758  1.00  2.02           C  
ATOM    649  CD  GLU A  40      22.791  11.619  17.718  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      22.520  11.890  18.864  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      23.924  11.604  17.296  1.00  2.02           O  
ATOM    652  H   GLU A  40      19.039  12.754  15.624  1.00  2.02           H  
ATOM    653  HA  GLU A  40      19.434   9.807  16.016  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      20.046  12.146  17.861  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      20.349  10.454  18.245  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      21.889  10.320  16.281  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      21.612  12.033  15.975  1.00  2.02           H  
ATOM    658  N   GLY A  41      16.883  10.054  16.484  1.00  1.88           N  
ATOM    659  CA  GLY A  41      15.533   9.934  16.998  1.00  1.88           C  
ATOM    660  C   GLY A  41      15.113   8.528  17.354  1.00  1.88           C  
ATOM    661  O   GLY A  41      15.927   7.606  17.438  1.00  1.88           O  
ATOM    662  H   GLY A  41      17.116   9.799  15.525  1.00  1.88           H  
ATOM    663 1HA  GLY A  41      15.428  10.570  17.876  1.00  1.88           H  
ATOM    664 2HA  GLY A  41      14.843  10.330  16.255  1.00  1.88           H  
ATOM    665  N   VAL A  42      13.814   8.384  17.542  1.00  1.75           N  
ATOM    666  CA  VAL A  42      13.174   7.132  17.883  1.00  1.75           C  
ATOM    667  C   VAL A  42      12.180   6.770  16.801  1.00  1.75           C  
ATOM    668  O   VAL A  42      11.415   7.626  16.359  1.00  1.75           O  
ATOM    669  CB  VAL A  42      12.447   7.251  19.237  1.00  1.75           C  
ATOM    670  CG1 VAL A  42      11.728   5.945  19.567  1.00  1.75           C  
ATOM    671  CG2 VAL A  42      13.462   7.601  20.319  1.00  1.75           C  
ATOM    672  H   VAL A  42      13.254   9.230  17.491  1.00  1.75           H  
ATOM    673  HA  VAL A  42      13.931   6.349  17.950  1.00  1.75           H  
ATOM    674  HB  VAL A  42      11.695   8.039  19.173  1.00  1.75           H  
ATOM    675 1HG1 VAL A  42      11.214   6.047  20.521  1.00  1.75           H  
ATOM    676 2HG1 VAL A  42      10.996   5.714  18.791  1.00  1.75           H  
ATOM    677 3HG1 VAL A  42      12.455   5.136  19.632  1.00  1.75           H  
ATOM    678 1HG2 VAL A  42      12.952   7.697  21.276  1.00  1.75           H  
ATOM    679 2HG2 VAL A  42      14.212   6.812  20.383  1.00  1.75           H  
ATOM    680 3HG2 VAL A  42      13.950   8.546  20.075  1.00  1.75           H  
ATOM    681  N   TRP A  43      12.221   5.515  16.353  1.00  1.67           N  
ATOM    682  CA  TRP A  43      11.311   5.030  15.318  1.00  1.67           C  
ATOM    683  C   TRP A  43      10.099   4.272  15.854  1.00  1.67           C  
ATOM    684  O   TRP A  43      10.218   3.406  16.726  1.00  1.67           O  
ATOM    685  CB  TRP A  43      12.066   4.103  14.361  1.00  1.67           C  
ATOM    686  CG  TRP A  43      12.947   4.779  13.376  1.00  1.67           C  
ATOM    687  CD1 TRP A  43      12.659   4.956  12.055  1.00  1.67           C  
ATOM    688  CD2 TRP A  43      14.219   5.429  13.600  1.00  1.67           C  
ATOM    689  NE1 TRP A  43      13.669   5.632  11.444  1.00  1.67           N  
ATOM    690  CE2 TRP A  43      14.632   5.938  12.375  1.00  1.67           C  
ATOM    691  CE3 TRP A  43      15.022   5.624  14.720  1.00  1.67           C  
ATOM    692  CZ2 TRP A  43      15.816   6.622  12.231  1.00  1.67           C  
ATOM    693  CZ3 TRP A  43      16.213   6.325  14.568  1.00  1.67           C  
ATOM    694  CH2 TRP A  43      16.596   6.810  13.354  1.00  1.67           C  
ATOM    695  H   TRP A  43      12.891   4.875  16.756  1.00  1.67           H  
ATOM    696  HA  TRP A  43      10.958   5.888  14.757  1.00  1.67           H  
ATOM    697 1HB  TRP A  43      12.673   3.409  14.939  1.00  1.67           H  
ATOM    698 2HB  TRP A  43      11.339   3.508  13.806  1.00  1.67           H  
ATOM    699  HD1 TRP A  43      11.755   4.602  11.561  1.00  1.67           H  
ATOM    700  HE1 TRP A  43      13.697   5.891  10.466  1.00  1.67           H  
ATOM    701  HE3 TRP A  43      14.728   5.242  15.695  1.00  1.67           H  
ATOM    702  HZ2 TRP A  43      16.138   7.004  11.287  1.00  1.67           H  
ATOM    703  HZ3 TRP A  43      16.841   6.478  15.446  1.00  1.67           H  
ATOM    704  HH2 TRP A  43      17.542   7.355  13.270  1.00  1.67           H  
ATOM    705  N   THR A  44       8.948   4.572  15.256  1.00  1.63           N  
ATOM    706  CA  THR A  44       7.665   3.920  15.515  1.00  1.63           C  
ATOM    707  C   THR A  44       6.985   3.511  14.207  1.00  1.63           C  
ATOM    708  O   THR A  44       7.016   4.264  13.235  1.00  1.63           O  
ATOM    709  CB  THR A  44       6.728   4.840  16.329  1.00  1.63           C  
ATOM    710  OG1 THR A  44       7.332   5.137  17.594  1.00  1.63           O  
ATOM    711  CG2 THR A  44       5.357   4.193  16.552  1.00  1.63           C  
ATOM    712  H   THR A  44       8.969   5.350  14.596  1.00  1.63           H  
ATOM    713  HA  THR A  44       7.847   3.016  16.096  1.00  1.63           H  
ATOM    714  HB  THR A  44       6.589   5.773  15.786  1.00  1.63           H  
ATOM    715  HG1 THR A  44       7.662   4.323  17.990  1.00  1.63           H  
ATOM    716 1HG2 THR A  44       4.730   4.870  17.126  1.00  1.63           H  
ATOM    717 2HG2 THR A  44       4.881   3.994  15.597  1.00  1.63           H  
ATOM    718 3HG2 THR A  44       5.479   3.260  17.099  1.00  1.63           H  
ATOM    719  N   TYR A  45       6.368   2.325  14.172  1.00  1.64           N  
ATOM    720  CA  TYR A  45       5.615   1.918  12.979  1.00  1.64           C  
ATOM    721  C   TYR A  45       4.188   1.507  13.309  1.00  1.64           C  
ATOM    722  O   TYR A  45       3.950   0.597  14.107  1.00  1.64           O  
ATOM    723  CB  TYR A  45       6.291   0.771  12.236  1.00  1.64           C  
ATOM    724  CG  TYR A  45       5.471   0.320  11.010  1.00  1.64           C  
ATOM    725  CD1 TYR A  45       4.977   1.261  10.123  1.00  1.64           C  
ATOM    726  CD2 TYR A  45       5.216  -1.017  10.787  1.00  1.64           C  
ATOM    727  CE1 TYR A  45       4.235   0.882   9.031  1.00  1.64           C  
ATOM    728  CE2 TYR A  45       4.470  -1.399   9.688  1.00  1.64           C  
ATOM    729  CZ  TYR A  45       3.986  -0.455   8.816  1.00  1.64           C  
ATOM    730  OH  TYR A  45       3.230  -0.842   7.739  1.00  1.64           O  
ATOM    731  H   TYR A  45       6.392   1.722  14.982  1.00  1.64           H  
ATOM    732  HA  TYR A  45       5.548   2.767  12.302  1.00  1.64           H  
ATOM    733 1HB  TYR A  45       7.277   1.072  11.912  1.00  1.64           H  
ATOM    734 2HB  TYR A  45       6.407  -0.082  12.903  1.00  1.64           H  
ATOM    735  HD1 TYR A  45       5.181   2.303  10.299  1.00  1.64           H  
ATOM    736  HD2 TYR A  45       5.595  -1.768  11.478  1.00  1.64           H  
ATOM    737  HE1 TYR A  45       3.853   1.635   8.347  1.00  1.64           H  
ATOM    738  HE2 TYR A  45       4.259  -2.455   9.510  1.00  1.64           H  
ATOM    739  HH  TYR A  45       2.736  -1.671   7.954  1.00  1.64           H  
ATOM    740  N   LYS A  46       3.242   2.201  12.684  1.00  1.66           N  
ATOM    741  CA  LYS A  46       1.825   1.961  12.856  1.00  1.66           C  
ATOM    742  C   LYS A  46       1.217   1.344  11.588  1.00  1.66           C  
ATOM    743  O   LYS A  46       0.774   2.051  10.669  1.00  1.66           O  
ATOM    744  CB  LYS A  46       1.145   3.271  13.227  1.00  1.66           C  
ATOM    745  CG  LYS A  46       1.606   3.835  14.572  1.00  1.66           C  
ATOM    746  CD  LYS A  46       0.938   5.159  14.891  1.00  1.66           C  
ATOM    747  CE  LYS A  46       1.407   5.708  16.230  1.00  1.66           C  
ATOM    748  NZ  LYS A  46       0.779   7.022  16.540  1.00  1.66           N  
ATOM    749  H   LYS A  46       3.529   2.943  12.047  1.00  1.66           H  
ATOM    750  HA  LYS A  46       1.688   1.252  13.673  1.00  1.66           H  
ATOM    751 1HB  LYS A  46       1.350   4.016  12.456  1.00  1.66           H  
ATOM    752 2HB  LYS A  46       0.071   3.122  13.280  1.00  1.66           H  
ATOM    753 1HG  LYS A  46       1.386   3.119  15.364  1.00  1.66           H  
ATOM    754 2HG  LYS A  46       2.681   3.992  14.539  1.00  1.66           H  
ATOM    755 1HD  LYS A  46       1.194   5.881  14.118  1.00  1.66           H  
ATOM    756 2HD  LYS A  46      -0.145   5.033  14.909  1.00  1.66           H  
ATOM    757 1HE  LYS A  46       1.152   4.999  17.016  1.00  1.66           H  
ATOM    758 2HE  LYS A  46       2.490   5.832  16.204  1.00  1.66           H  
ATOM    759 1HZ  LYS A  46       1.115   7.355  17.433  1.00  1.66           H  
ATOM    760 2HZ  LYS A  46       1.023   7.689  15.818  1.00  1.66           H  
ATOM    761 3HZ  LYS A  46      -0.225   6.917  16.576  1.00  1.66           H  
ATOM    762  N   ASP A  47       1.180   0.011  11.544  1.00  1.68           N  
ATOM    763  CA  ASP A  47       0.728  -0.711  10.350  1.00  1.68           C  
ATOM    764  C   ASP A  47      -0.717  -0.412   9.985  1.00  1.68           C  
ATOM    765  O   ASP A  47      -1.075  -0.403   8.808  1.00  1.68           O  
ATOM    766  CB  ASP A  47       0.929  -2.222  10.514  1.00  1.68           C  
ATOM    767  CG  ASP A  47       0.697  -3.016   9.199  1.00  1.68           C  
ATOM    768  OD1 ASP A  47       1.412  -2.791   8.218  1.00  1.68           O  
ATOM    769  OD2 ASP A  47      -0.188  -3.834   9.178  1.00  1.68           O  
ATOM    770  H   ASP A  47       1.531  -0.513  12.338  1.00  1.68           H  
ATOM    771  HA  ASP A  47       1.336  -0.387   9.514  1.00  1.68           H  
ATOM    772 1HB  ASP A  47       1.938  -2.419  10.875  1.00  1.68           H  
ATOM    773 2HB  ASP A  47       0.236  -2.598  11.269  1.00  1.68           H  
ATOM    774  N   GLU A  48      -1.533  -0.106  10.987  1.00  1.68           N  
ATOM    775  CA  GLU A  48      -2.947   0.186  10.786  1.00  1.68           C  
ATOM    776  C   GLU A  48      -3.163   1.403   9.882  1.00  1.68           C  
ATOM    777  O   GLU A  48      -4.202   1.520   9.232  1.00  1.68           O  
ATOM    778  CB  GLU A  48      -3.636   0.420  12.134  1.00  1.68           C  
ATOM    779  CG  GLU A  48      -3.753  -0.833  13.003  1.00  1.68           C  
ATOM    780  CD  GLU A  48      -4.404  -0.577  14.347  1.00  1.68           C  
ATOM    781  OE1 GLU A  48      -4.631   0.565  14.673  1.00  1.68           O  
ATOM    782  OE2 GLU A  48      -4.674  -1.529  15.042  1.00  1.68           O  
ATOM    783  H   GLU A  48      -1.161  -0.109  11.924  1.00  1.68           H  
ATOM    784  HA  GLU A  48      -3.408  -0.677  10.304  1.00  1.68           H  
ATOM    785 1HB  GLU A  48      -3.081   1.173  12.697  1.00  1.68           H  
ATOM    786 2HB  GLU A  48      -4.639   0.811  11.967  1.00  1.68           H  
ATOM    787 1HG  GLU A  48      -4.338  -1.578  12.466  1.00  1.68           H  
ATOM    788 2HG  GLU A  48      -2.754  -1.242  13.160  1.00  1.68           H  
ATOM    789  N   ILE A  49      -2.207   2.337   9.895  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -2.306   3.546   9.095  1.00  1.64           C  
ATOM    791  C   ILE A  49      -1.145   3.661   8.102  1.00  1.64           C  
ATOM    792  O   ILE A  49      -1.019   4.668   7.402  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -2.379   4.786   9.997  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -1.135   4.871  10.823  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -3.609   4.707  10.895  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -0.977   6.174  11.563  1.00  1.64           C  
ATOM    797  H   ILE A  49      -1.357   2.182  10.430  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -3.228   3.502   8.518  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -2.433   5.680   9.380  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -1.152   4.062  11.539  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -0.286   4.722  10.174  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -3.656   5.592  11.528  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -4.505   4.654  10.277  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -3.550   3.819  11.524  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -0.060   6.156  12.135  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -0.940   6.994  10.846  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -1.820   6.314  12.236  1.00  1.64           H  
ATOM    808  N   LYS A  50      -0.293   2.627   8.055  1.00  1.56           N  
ATOM    809  CA  LYS A  50       0.861   2.565   7.153  1.00  1.56           C  
ATOM    810  C   LYS A  50       1.761   3.777   7.314  1.00  1.56           C  
ATOM    811  O   LYS A  50       2.149   4.432   6.339  1.00  1.56           O  
ATOM    812  CB  LYS A  50       0.409   2.403   5.703  1.00  1.56           C  
ATOM    813  CG  LYS A  50      -0.475   1.177   5.486  1.00  1.56           C  
ATOM    814  CD  LYS A  50       0.313  -0.128   5.700  1.00  1.56           C  
ATOM    815  CE  LYS A  50      -0.579  -1.351   5.485  1.00  1.56           C  
ATOM    816  NZ  LYS A  50       0.161  -2.647   5.675  1.00  1.56           N  
ATOM    817  H   LYS A  50      -0.431   1.854   8.697  1.00  1.56           H  
ATOM    818  HA  LYS A  50       1.447   1.683   7.419  1.00  1.56           H  
ATOM    819 1HB  LYS A  50      -0.138   3.289   5.377  1.00  1.56           H  
ATOM    820 2HB  LYS A  50       1.280   2.306   5.055  1.00  1.56           H  
ATOM    821 1HG  LYS A  50      -1.307   1.195   6.195  1.00  1.56           H  
ATOM    822 2HG  LYS A  50      -0.875   1.193   4.475  1.00  1.56           H  
ATOM    823 1HD  LYS A  50       1.160  -0.170   5.012  1.00  1.56           H  
ATOM    824 2HD  LYS A  50       0.697  -0.160   6.726  1.00  1.56           H  
ATOM    825 1HE  LYS A  50      -1.395  -1.311   6.207  1.00  1.56           H  
ATOM    826 2HE  LYS A  50      -0.992  -1.323   4.479  1.00  1.56           H  
ATOM    827 1HZ  LYS A  50      -0.468  -3.416   5.542  1.00  1.56           H  
ATOM    828 2HZ  LYS A  50       0.910  -2.713   5.017  1.00  1.56           H  
ATOM    829 3HZ  LYS A  50       0.555  -2.710   6.630  1.00  1.56           H  
ATOM    830  N   THR A  51       2.054   4.096   8.565  1.00  1.49           N  
ATOM    831  CA  THR A  51       2.906   5.227   8.852  1.00  1.49           C  
ATOM    832  C   THR A  51       4.069   4.903   9.758  1.00  1.49           C  
ATOM    833  O   THR A  51       3.923   4.298  10.821  1.00  1.49           O  
ATOM    834  CB  THR A  51       2.091   6.369   9.489  1.00  1.49           C  
ATOM    835  OG1 THR A  51       1.066   6.790   8.573  1.00  1.49           O  
ATOM    836  CG2 THR A  51       2.987   7.568   9.867  1.00  1.49           C  
ATOM    837  H   THR A  51       1.673   3.517   9.315  1.00  1.49           H  
ATOM    838  HA  THR A  51       3.319   5.589   7.913  1.00  1.49           H  
ATOM    839  HB  THR A  51       1.629   6.008  10.390  1.00  1.49           H  
ATOM    840  HG1 THR A  51       0.440   6.059   8.404  1.00  1.49           H  
ATOM    841 1HG2 THR A  51       2.375   8.348  10.316  1.00  1.49           H  
ATOM    842 2HG2 THR A  51       3.735   7.252  10.588  1.00  1.49           H  
ATOM    843 3HG2 THR A  51       3.488   7.963   8.997  1.00  1.49           H  
ATOM    844  N   PHE A  52       5.232   5.359   9.344  1.00  1.44           N  
ATOM    845  CA  PHE A  52       6.410   5.269  10.169  1.00  1.44           C  
ATOM    846  C   PHE A  52       6.635   6.668  10.686  1.00  1.44           C  
ATOM    847  O   PHE A  52       6.362   7.628   9.953  1.00  1.44           O  
ATOM    848  CB  PHE A  52       7.630   4.815   9.385  1.00  1.44           C  
ATOM    849  CG  PHE A  52       7.621   3.411   8.909  1.00  1.44           C  
ATOM    850  CD1 PHE A  52       6.983   3.026   7.736  1.00  1.44           C  
ATOM    851  CD2 PHE A  52       8.296   2.463   9.624  1.00  1.44           C  
ATOM    852  CE1 PHE A  52       7.027   1.723   7.320  1.00  1.44           C  
ATOM    853  CE2 PHE A  52       8.333   1.167   9.205  1.00  1.44           C  
ATOM    854  CZ  PHE A  52       7.701   0.799   8.054  1.00  1.44           C  
ATOM    855  H   PHE A  52       5.291   5.804   8.446  1.00  1.44           H  
ATOM    856  HA  PHE A  52       6.232   4.598  11.001  1.00  1.44           H  
ATOM    857 1HB  PHE A  52       7.786   5.461   8.554  1.00  1.44           H  
ATOM    858 2HB  PHE A  52       8.491   4.923  10.040  1.00  1.44           H  
ATOM    859  HD1 PHE A  52       6.442   3.754   7.153  1.00  1.44           H  
ATOM    860  HD2 PHE A  52       8.805   2.755  10.544  1.00  1.44           H  
ATOM    861  HE1 PHE A  52       6.525   1.421   6.413  1.00  1.44           H  
ATOM    862  HE2 PHE A  52       8.874   0.418   9.794  1.00  1.44           H  
ATOM    863  HZ  PHE A  52       7.741  -0.232   7.736  1.00  1.44           H  
ATOM    864  N   THR A  53       7.089   6.784  11.925  1.00  1.42           N  
ATOM    865  CA  THR A  53       7.388   8.081  12.508  1.00  1.42           C  
ATOM    866  C   THR A  53       8.761   8.114  13.168  1.00  1.42           C  
ATOM    867  O   THR A  53       9.143   7.163  13.857  1.00  1.42           O  
ATOM    868  CB  THR A  53       6.331   8.488  13.565  1.00  1.42           C  
ATOM    869  OG1 THR A  53       5.030   8.520  12.968  1.00  1.42           O  
ATOM    870  CG2 THR A  53       6.645   9.881  14.129  1.00  1.42           C  
ATOM    871  H   THR A  53       7.226   5.935  12.471  1.00  1.42           H  
ATOM    872  HA  THR A  53       7.376   8.816  11.713  1.00  1.42           H  
ATOM    873  HB  THR A  53       6.330   7.765  14.377  1.00  1.42           H  
ATOM    874  HG1 THR A  53       5.071   9.037  12.160  1.00  1.42           H  
ATOM    875 1HG2 THR A  53       5.888  10.151  14.860  1.00  1.42           H  
ATOM    876 2HG2 THR A  53       7.616   9.890  14.616  1.00  1.42           H  
ATOM    877 3HG2 THR A  53       6.642  10.612  13.317  1.00  1.42           H  
ATOM    878  N   VAL A  54       9.495   9.205  12.944  1.00  1.46           N  
ATOM    879  CA  VAL A  54      10.765   9.444  13.621  1.00  1.46           C  
ATOM    880  C   VAL A  54      10.721  10.728  14.417  1.00  1.46           C  
ATOM    881  O   VAL A  54      10.412  11.803  13.885  1.00  1.46           O  
ATOM    882  CB  VAL A  54      11.943   9.500  12.653  1.00  1.46           C  
ATOM    883  CG1 VAL A  54      13.250   9.837  13.389  1.00  1.46           C  
ATOM    884  CG2 VAL A  54      12.107   8.249  12.089  1.00  1.46           C  
ATOM    885  H   VAL A  54       9.113   9.914  12.322  1.00  1.46           H  
ATOM    886  HA  VAL A  54      10.944   8.621  14.299  1.00  1.46           H  
ATOM    887  HB  VAL A  54      11.742  10.225  11.896  1.00  1.46           H  
ATOM    888 1HG1 VAL A  54      14.076   9.847  12.680  1.00  1.46           H  
ATOM    889 2HG1 VAL A  54      13.167  10.815  13.860  1.00  1.46           H  
ATOM    890 3HG1 VAL A  54      13.440   9.078  14.156  1.00  1.46           H  
ATOM    891 1HG2 VAL A  54      12.940   8.270  11.394  1.00  1.46           H  
ATOM    892 2HG2 VAL A  54      12.303   7.574  12.906  1.00  1.46           H  
ATOM    893 3HG2 VAL A  54      11.236   7.953  11.599  1.00  1.46           H  
ATOM    894  N   THR A  55      11.030  10.615  15.698  1.00  1.53           N  
ATOM    895  CA  THR A  55      11.002  11.782  16.559  1.00  1.53           C  
ATOM    896  C   THR A  55      12.319  11.960  17.304  1.00  1.53           C  
ATOM    897  O   THR A  55      12.878  10.990  17.819  1.00  1.53           O  
ATOM    898  CB  THR A  55       9.836  11.674  17.561  1.00  1.53           C  
ATOM    899  OG1 THR A  55       8.581  11.538  16.847  1.00  1.53           O  
ATOM    900  CG2 THR A  55       9.763  12.916  18.446  1.00  1.53           C  
ATOM    901  H   THR A  55      11.251   9.684  16.065  1.00  1.53           H  
ATOM    902  HA  THR A  55      10.851  12.671  15.946  1.00  1.53           H  
ATOM    903  HB  THR A  55       9.984  10.793  18.188  1.00  1.53           H  
ATOM    904  HG1 THR A  55       7.885  11.314  17.475  1.00  1.53           H  
ATOM    905 1HG2 THR A  55       8.933  12.815  19.142  1.00  1.53           H  
ATOM    906 2HG2 THR A  55      10.690  13.031  19.011  1.00  1.53           H  
ATOM    907 3HG2 THR A  55       9.609  13.797  17.824  1.00  1.53           H  
ATOM    908  N   GLU A  56      12.816  13.191  17.330  1.00  1.61           N  
ATOM    909  CA  GLU A  56      14.025  13.557  18.056  1.00  1.61           C  
ATOM    910  C   GLU A  56      13.735  14.789  18.891  1.00  1.61           C  
ATOM    911  O   GLU A  56      13.090  14.680  19.934  1.00  1.61           O  
ATOM    912  OXT GLU A  56      13.788  15.879  18.328  1.00  1.61           O  
ATOM    913  CB  GLU A  56      15.222  13.831  17.124  1.00  1.61           C  
ATOM    914  CG  GLU A  56      16.487  14.257  17.907  1.00  1.61           C  
ATOM    915  CD  GLU A  56      17.761  14.503  17.098  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      17.828  14.173  15.944  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      18.670  15.054  17.662  1.00  1.61           O  
ATOM    918  H   GLU A  56      12.304  13.920  16.851  1.00  1.61           H  
ATOM    919  HA  GLU A  56      14.296  12.745  18.733  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      15.460  12.937  16.556  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      14.972  14.620  16.421  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      16.255  15.164  18.463  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      16.696  13.473  18.636  1.00  1.61           H  
TER     924
ENDMDL

REMARK ID 698231 MODEL 5 GB98 Structure Prediction
PFRMAT TS
TARGET GB98 Structure Prediction
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       2.207  -1.091  -1.047  1.00  1.90           N  
ATOM      2  CA  THR A   1       3.573  -0.577  -1.204  1.00  1.90           C  
ATOM      3  C   THR A   1       3.677   0.774  -1.900  1.00  1.90           C  
ATOM      4  O   THR A   1       3.375   0.939  -3.106  1.00  1.90           O  
ATOM      5  CB  THR A   1       4.486  -1.565  -1.948  1.00  1.90           C  
ATOM      6  OG1 THR A   1       4.555  -2.796  -1.219  1.00  1.90           O  
ATOM      7  CG2 THR A   1       5.890  -0.972  -2.074  1.00  1.90           C  
ATOM      8 1H   THR A   1       2.133  -1.986  -1.503  1.00  1.90           H  
ATOM      9 2H   THR A   1       2.048  -1.228  -0.060  1.00  1.90           H  
ATOM     10 3H   THR A   1       1.478  -0.454  -1.377  1.00  1.90           H  
ATOM     11  HA  THR A   1       3.988  -0.450  -0.203  1.00  1.90           H  
ATOM     12  HB  THR A   1       4.110  -1.751  -2.929  1.00  1.90           H  
ATOM     13  HG1 THR A   1       4.837  -2.619  -0.319  1.00  1.90           H  
ATOM     14 1HG2 THR A   1       6.531  -1.674  -2.600  1.00  1.90           H  
ATOM     15 2HG2 THR A   1       5.853  -0.037  -2.627  1.00  1.90           H  
ATOM     16 3HG2 THR A   1       6.295  -0.781  -1.085  1.00  1.90           H  
ATOM     17  N   THR A   2       4.133   1.747  -1.114  1.00  1.72           N  
ATOM     18  CA  THR A   2       4.338   3.098  -1.599  1.00  1.72           C  
ATOM     19  C   THR A   2       5.677   3.172  -2.288  1.00  1.72           C  
ATOM     20  O   THR A   2       6.670   2.680  -1.751  1.00  1.72           O  
ATOM     21  CB  THR A   2       4.295   4.143  -0.466  1.00  1.72           C  
ATOM     22  OG1 THR A   2       3.026   4.085   0.200  1.00  1.72           O  
ATOM     23  CG2 THR A   2       4.479   5.556  -1.052  1.00  1.72           C  
ATOM     24  H   THR A   2       4.354   1.545  -0.149  1.00  1.72           H  
ATOM     25  HA  THR A   2       3.586   3.345  -2.312  1.00  1.72           H  
ATOM     26  HB  THR A   2       5.088   3.939   0.256  1.00  1.72           H  
ATOM     27  HG1 THR A   2       2.333   4.388  -0.394  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       4.438   6.289  -0.250  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       5.441   5.633  -1.553  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       3.683   5.758  -1.770  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.708   3.770  -3.468  1.00  1.58           N  
ATOM     32  CA  TYR A   3       6.965   3.948  -4.156  1.00  1.58           C  
ATOM     33  C   TYR A   3       7.319   5.410  -4.224  1.00  1.58           C  
ATOM     34  O   TYR A   3       6.451   6.290  -4.315  1.00  1.58           O  
ATOM     35  CB  TYR A   3       6.938   3.355  -5.557  1.00  1.58           C  
ATOM     36  CG  TYR A   3       6.894   1.875  -5.584  1.00  1.58           C  
ATOM     37  CD1 TYR A   3       5.703   1.221  -5.492  1.00  1.58           C  
ATOM     38  CD2 TYR A   3       8.071   1.165  -5.704  1.00  1.58           C  
ATOM     39  CE1 TYR A   3       5.677  -0.137  -5.507  1.00  1.58           C  
ATOM     40  CE2 TYR A   3       8.047  -0.198  -5.721  1.00  1.58           C  
ATOM     41  CZ  TYR A   3       6.847  -0.858  -5.618  1.00  1.58           C  
ATOM     42  OH  TYR A   3       6.811  -2.241  -5.613  1.00  1.58           O  
ATOM     43  H   TYR A   3       4.853   4.135  -3.888  1.00  1.58           H  
ATOM     44  HA  TYR A   3       7.753   3.449  -3.591  1.00  1.58           H  
ATOM     45 1HB  TYR A   3       6.082   3.745  -6.116  1.00  1.58           H  
ATOM     46 2HB  TYR A   3       7.832   3.654  -6.058  1.00  1.58           H  
ATOM     47  HD1 TYR A   3       4.778   1.785  -5.392  1.00  1.58           H  
ATOM     48  HD2 TYR A   3       9.021   1.697  -5.773  1.00  1.58           H  
ATOM     49  HE1 TYR A   3       4.744  -0.637  -5.419  1.00  1.58           H  
ATOM     50  HE2 TYR A   3       8.975  -0.756  -5.808  1.00  1.58           H  
ATOM     51  HH  TYR A   3       5.875  -2.550  -5.598  1.00  1.58           H  
ATOM     52  N   LYS A   4       8.609   5.672  -4.213  1.00  1.49           N  
ATOM     53  CA  LYS A   4       9.067   7.044  -4.314  1.00  1.49           C  
ATOM     54  C   LYS A   4      10.067   7.235  -5.414  1.00  1.49           C  
ATOM     55  O   LYS A   4      10.935   6.392  -5.628  1.00  1.49           O  
ATOM     56  CB  LYS A   4       9.672   7.505  -2.988  1.00  1.49           C  
ATOM     57  CG  LYS A   4      10.230   8.939  -3.013  1.00  1.49           C  
ATOM     58  CD  LYS A   4      10.670   9.381  -1.632  1.00  1.49           C  
ATOM     59  CE  LYS A   4      11.066  10.847  -1.619  1.00  1.49           C  
ATOM     60  NZ  LYS A   4      11.467  11.301  -0.254  1.00  1.49           N  
ATOM     61  H   LYS A   4       9.273   4.897  -4.107  1.00  1.49           H  
ATOM     62  HA  LYS A   4       8.215   7.685  -4.542  1.00  1.49           H  
ATOM     63 1HB  LYS A   4       8.913   7.455  -2.207  1.00  1.49           H  
ATOM     64 2HB  LYS A   4      10.486   6.828  -2.702  1.00  1.49           H  
ATOM     65 1HG  LYS A   4      11.113   8.955  -3.655  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       9.510   9.637  -3.428  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.854   9.231  -0.924  1.00  1.49           H  
ATOM     68 2HD  LYS A   4      11.523   8.779  -1.316  1.00  1.49           H  
ATOM     69 1HE  LYS A   4      11.889  11.014  -2.306  1.00  1.49           H  
ATOM     70 2HE  LYS A   4      10.212  11.442  -1.947  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4      11.686  12.304  -0.294  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4      10.692  11.168   0.384  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4      12.264  10.787   0.072  1.00  1.49           H  
ATOM     74  N   LEU A   5       9.920   8.345  -6.111  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.867   8.769  -7.107  1.00  1.49           C  
ATOM     76  C   LEU A   5      11.645   9.975  -6.665  1.00  1.49           C  
ATOM     77  O   LEU A   5      11.079  10.973  -6.229  1.00  1.49           O  
ATOM     78  CB  LEU A   5      10.161   9.075  -8.397  1.00  1.49           C  
ATOM     79  CG  LEU A   5      10.950   9.781  -9.504  1.00  1.49           C  
ATOM     80  CD1 LEU A   5      12.043   8.863 -10.025  1.00  1.49           C  
ATOM     81  CD2 LEU A   5       9.959  10.219 -10.622  1.00  1.49           C  
ATOM     82  H   LEU A   5       9.114   8.947  -5.937  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.549   7.954  -7.288  1.00  1.49           H  
ATOM     84 1HB  LEU A   5       9.949   8.132  -8.790  1.00  1.49           H  
ATOM     85 2HB  LEU A   5       9.249   9.574  -8.202  1.00  1.49           H  
ATOM     86  HG  LEU A   5      11.434  10.660  -9.098  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5      12.592   9.380 -10.795  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5      12.714   8.603  -9.224  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5      11.620   7.968 -10.425  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5      10.461  10.719 -11.406  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5       9.480   9.384 -11.027  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5       9.221  10.882 -10.213  1.00  1.49           H  
ATOM     93  N   ILE A   6      12.948   9.891  -6.788  1.00  1.58           N  
ATOM     94  CA  ILE A   6      13.771  11.030  -6.503  1.00  1.58           C  
ATOM     95  C   ILE A   6      14.342  11.576  -7.794  1.00  1.58           C  
ATOM     96  O   ILE A   6      15.195  10.957  -8.422  1.00  1.58           O  
ATOM     97  CB  ILE A   6      14.912  10.648  -5.546  1.00  1.58           C  
ATOM     98  CG1 ILE A   6      14.338  10.134  -4.236  1.00  1.58           C  
ATOM     99  CG2 ILE A   6      15.862  11.816  -5.335  1.00  1.58           C  
ATOM    100  CD1 ILE A   6      15.376   9.571  -3.311  1.00  1.58           C  
ATOM    101  H   ILE A   6      13.359   9.014  -7.096  1.00  1.58           H  
ATOM    102  HA  ILE A   6      13.164  11.807  -6.039  1.00  1.58           H  
ATOM    103  HB  ILE A   6      15.459   9.825  -5.987  1.00  1.58           H  
ATOM    104 1HG1 ILE A   6      13.824  10.948  -3.736  1.00  1.58           H  
ATOM    105 2HG1 ILE A   6      13.614   9.345  -4.450  1.00  1.58           H  
ATOM    106 1HG2 ILE A   6      16.675  11.508  -4.681  1.00  1.58           H  
ATOM    107 2HG2 ILE A   6      16.270  12.136  -6.297  1.00  1.58           H  
ATOM    108 3HG2 ILE A   6      15.330  12.626  -4.881  1.00  1.58           H  
ATOM    109 1HD1 ILE A   6      14.898   9.217  -2.398  1.00  1.58           H  
ATOM    110 2HD1 ILE A   6      15.882   8.738  -3.803  1.00  1.58           H  
ATOM    111 3HD1 ILE A   6      16.103  10.342  -3.065  1.00  1.58           H  
ATOM    112  N   LEU A   7      13.889  12.752  -8.169  1.00  1.78           N  
ATOM    113  CA  LEU A   7      14.395  13.435  -9.348  1.00  1.78           C  
ATOM    114  C   LEU A   7      15.313  14.522  -8.860  1.00  1.78           C  
ATOM    115  O   LEU A   7      14.859  15.446  -8.196  1.00  1.78           O  
ATOM    116  CB  LEU A   7      13.302  14.097 -10.202  1.00  1.78           C  
ATOM    117  CG  LEU A   7      12.233  13.236 -10.813  1.00  1.78           C  
ATOM    118  CD1 LEU A   7      11.247  14.102 -11.594  1.00  1.78           C  
ATOM    119  CD2 LEU A   7      12.906  12.268 -11.696  1.00  1.78           C  
ATOM    120  H   LEU A   7      13.167  13.176  -7.611  1.00  1.78           H  
ATOM    121  HA  LEU A   7      14.970  12.741  -9.962  1.00  1.78           H  
ATOM    122 1HB  LEU A   7      12.814  14.862  -9.608  1.00  1.78           H  
ATOM    123 2HB  LEU A   7      13.806  14.580 -11.025  1.00  1.78           H  
ATOM    124  HG  LEU A   7      11.675  12.723 -10.041  1.00  1.78           H  
ATOM    125 1HD1 LEU A   7      10.489  13.464 -12.040  1.00  1.78           H  
ATOM    126 2HD1 LEU A   7      10.774  14.816 -10.920  1.00  1.78           H  
ATOM    127 3HD1 LEU A   7      11.774  14.637 -12.376  1.00  1.78           H  
ATOM    128 1HD2 LEU A   7      12.208  11.626 -12.175  1.00  1.78           H  
ATOM    129 2HD2 LEU A   7      13.472  12.793 -12.456  1.00  1.78           H  
ATOM    130 3HD2 LEU A   7      13.565  11.685 -11.073  1.00  1.78           H  
ATOM    131  N   ASN A   8      16.593  14.418  -9.164  1.00  2.06           N  
ATOM    132  CA  ASN A   8      17.531  15.422  -8.678  1.00  2.06           C  
ATOM    133  C   ASN A   8      18.657  15.671  -9.694  1.00  2.06           C  
ATOM    134  O   ASN A   8      19.644  14.936  -9.651  1.00  2.06           O  
ATOM    135  CB  ASN A   8      18.106  14.953  -7.351  1.00  2.06           C  
ATOM    136  CG  ASN A   8      18.997  15.960  -6.674  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      19.167  17.098  -7.137  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      19.577  15.560  -5.564  1.00  2.06           N  
ATOM    139  H   ASN A   8      16.919  13.620  -9.716  1.00  2.06           H  
ATOM    140  HA  ASN A   8      16.985  16.338  -8.505  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.282  14.709  -6.674  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      18.671  14.034  -7.512  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      20.185  16.179  -5.065  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      19.417  14.634  -5.221  1.00  2.06           H  
ATOM    145  N   LEU A   9      18.571  16.658 -10.631  1.00  2.39           N  
ATOM    146  CA  LEU A   9      17.561  17.697 -10.984  1.00  2.39           C  
ATOM    147  C   LEU A   9      17.246  18.868 -10.035  1.00  2.39           C  
ATOM    148  O   LEU A   9      16.631  19.827 -10.494  1.00  2.39           O  
ATOM    149  CB  LEU A   9      16.180  17.083 -11.263  1.00  2.39           C  
ATOM    150  CG  LEU A   9      15.102  18.057 -11.694  1.00  2.39           C  
ATOM    151  CD1 LEU A   9      15.466  18.638 -13.049  1.00  2.39           C  
ATOM    152  CD2 LEU A   9      13.800  17.346 -11.681  1.00  2.39           C  
ATOM    153  H   LEU A   9      19.388  16.703 -11.246  1.00  2.39           H  
ATOM    154  HA  LEU A   9      17.913  18.138 -11.916  1.00  2.39           H  
ATOM    155 1HB  LEU A   9      16.272  16.296 -12.010  1.00  2.39           H  
ATOM    156 2HB  LEU A   9      15.790  16.677 -10.378  1.00  2.39           H  
ATOM    157  HG  LEU A   9      15.042  18.882 -10.993  1.00  2.39           H  
ATOM    158 1HD1 LEU A   9      14.697  19.344 -13.363  1.00  2.39           H  
ATOM    159 2HD1 LEU A   9      16.424  19.151 -12.976  1.00  2.39           H  
ATOM    160 3HD1 LEU A   9      15.545  17.839 -13.784  1.00  2.39           H  
ATOM    161 1HD2 LEU A   9      12.998  18.020 -11.980  1.00  2.39           H  
ATOM    162 2HD2 LEU A   9      13.863  16.527 -12.343  1.00  2.39           H  
ATOM    163 3HD2 LEU A   9      13.615  16.986 -10.674  1.00  2.39           H  
ATOM    164  N   LYS A  10      17.608  18.826  -8.744  1.00  2.74           N  
ATOM    165  CA  LYS A  10      17.316  19.896  -7.754  1.00  2.74           C  
ATOM    166  C   LYS A  10      15.817  20.149  -7.406  1.00  2.74           C  
ATOM    167  O   LYS A  10      15.450  20.215  -6.230  1.00  2.74           O  
ATOM    168  CB  LYS A  10      17.944  21.227  -8.192  1.00  2.74           C  
ATOM    169  CG  LYS A  10      19.469  21.242  -8.178  1.00  2.74           C  
ATOM    170  CD  LYS A  10      20.010  22.597  -8.620  1.00  2.74           C  
ATOM    171  CE  LYS A  10      21.532  22.623  -8.611  1.00  2.74           C  
ATOM    172  NZ  LYS A  10      22.065  23.935  -9.076  1.00  2.74           N  
ATOM    173  H   LYS A  10      18.135  18.032  -8.397  1.00  2.74           H  
ATOM    174  HA  LYS A  10      17.803  19.603  -6.824  1.00  2.74           H  
ATOM    175 1HB  LYS A  10      17.612  21.521  -9.176  1.00  2.74           H  
ATOM    176 2HB  LYS A  10      17.614  22.006  -7.507  1.00  2.74           H  
ATOM    177 1HG  LYS A  10      19.827  21.023  -7.171  1.00  2.74           H  
ATOM    178 2HG  LYS A  10      19.846  20.473  -8.852  1.00  2.74           H  
ATOM    179 1HD  LYS A  10      19.660  22.815  -9.630  1.00  2.74           H  
ATOM    180 2HD  LYS A  10      19.638  23.373  -7.951  1.00  2.74           H  
ATOM    181 1HE  LYS A  10      21.885  22.437  -7.598  1.00  2.74           H  
ATOM    182 2HE  LYS A  10      21.907  21.838  -9.267  1.00  2.74           H  
ATOM    183 1HZ  LYS A  10      23.075  23.916  -9.056  1.00  2.74           H  
ATOM    184 2HZ  LYS A  10      21.751  24.112 -10.020  1.00  2.74           H  
ATOM    185 3HZ  LYS A  10      21.732  24.669  -8.468  1.00  2.74           H  
ATOM    186  N   GLN A  11      14.992  20.331  -8.434  1.00  3.03           N  
ATOM    187  CA  GLN A  11      13.568  20.664  -8.380  1.00  3.03           C  
ATOM    188  C   GLN A  11      12.666  19.439  -8.373  1.00  3.03           C  
ATOM    189  O   GLN A  11      13.126  18.316  -8.586  1.00  3.03           O  
ATOM    190  CB  GLN A  11      13.202  21.529  -9.587  1.00  3.03           C  
ATOM    191  CG  GLN A  11      13.968  22.830  -9.668  1.00  3.03           C  
ATOM    192  CD  GLN A  11      13.679  23.745  -8.494  1.00  3.03           C  
ATOM    193  OE1 GLN A  11      12.532  24.137  -8.263  1.00  3.03           O  
ATOM    194  NE2 GLN A  11      14.717  24.094  -7.746  1.00  3.03           N  
ATOM    195  H   GLN A  11      15.415  20.253  -9.344  1.00  3.03           H  
ATOM    196  HA  GLN A  11      13.381  21.225  -7.465  1.00  3.03           H  
ATOM    197 1HB  GLN A  11      13.405  20.965 -10.501  1.00  3.03           H  
ATOM    198 2HB  GLN A  11      12.141  21.757  -9.573  1.00  3.03           H  
ATOM    199 1HG  GLN A  11      15.037  22.602  -9.677  1.00  3.03           H  
ATOM    200 2HG  GLN A  11      13.689  23.348 -10.585  1.00  3.03           H  
ATOM    201 1HE2 GLN A  11      14.586  24.697  -6.957  1.00  3.03           H  
ATOM    202 2HE2 GLN A  11      15.631  23.758  -7.972  1.00  3.03           H  
ATOM    203  N   ALA A  12      11.367  19.641  -8.101  1.00  3.19           N  
ATOM    204  CA  ALA A  12      10.438  18.510  -8.086  1.00  3.19           C  
ATOM    205  C   ALA A  12      10.887  17.549  -6.998  1.00  3.19           C  
ATOM    206  O   ALA A  12      10.517  17.680  -5.823  1.00  3.19           O  
ATOM    207  CB  ALA A  12      10.348  17.825  -9.461  1.00  3.19           C  
ATOM    208  H   ALA A  12      11.028  20.574  -7.909  1.00  3.19           H  
ATOM    209  HA  ALA A  12       9.446  18.878  -7.820  1.00  3.19           H  
ATOM    210 1HB  ALA A  12       9.632  17.005  -9.393  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      10.000  18.551 -10.193  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      11.291  17.431  -9.795  1.00  3.19           H  
ATOM    213  N   LYS A  13      11.603  16.528  -7.393  1.00  3.16           N  
ATOM    214  CA  LYS A  13      12.111  15.559  -6.462  1.00  3.16           C  
ATOM    215  C   LYS A  13      11.022  14.944  -5.580  1.00  3.16           C  
ATOM    216  O   LYS A  13      10.365  13.978  -5.975  1.00  3.16           O  
ATOM    217  CB  LYS A  13      13.229  16.230  -5.643  1.00  3.16           C  
ATOM    218  CG  LYS A  13      14.011  15.334  -4.731  1.00  3.16           C  
ATOM    219  CD  LYS A  13      15.194  16.088  -4.169  1.00  3.16           C  
ATOM    220  CE  LYS A  13      14.726  17.200  -3.233  1.00  3.16           C  
ATOM    221  NZ  LYS A  13      15.862  17.902  -2.580  1.00  3.16           N  
ATOM    222  H   LYS A  13      11.925  16.522  -8.349  1.00  3.16           H  
ATOM    223  HA  LYS A  13      12.558  14.762  -7.033  1.00  3.16           H  
ATOM    224 1HB  LYS A  13      13.941  16.689  -6.330  1.00  3.16           H  
ATOM    225 2HB  LYS A  13      12.835  17.044  -5.047  1.00  3.16           H  
ATOM    226 1HG  LYS A  13      13.411  14.935  -3.918  1.00  3.16           H  
ATOM    227 2HG  LYS A  13      14.368  14.521  -5.337  1.00  3.16           H  
ATOM    228 1HD  LYS A  13      15.845  15.404  -3.627  1.00  3.16           H  
ATOM    229 2HD  LYS A  13      15.760  16.530  -4.997  1.00  3.16           H  
ATOM    230 1HE  LYS A  13      14.149  17.926  -3.810  1.00  3.16           H  
ATOM    231 2HE  LYS A  13      14.083  16.770  -2.464  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13      15.508  18.629  -1.977  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13      16.399  17.244  -2.036  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13      16.453  18.314  -3.289  1.00  3.16           H  
ATOM    235  N   GLU A  14      10.860  15.506  -4.388  1.00  2.96           N  
ATOM    236  CA  GLU A  14      10.001  15.031  -3.304  1.00  2.96           C  
ATOM    237  C   GLU A  14       8.546  14.841  -3.710  1.00  2.96           C  
ATOM    238  O   GLU A  14       7.824  14.058  -3.097  1.00  2.96           O  
ATOM    239  CB  GLU A  14      10.085  15.999  -2.126  1.00  2.96           C  
ATOM    240  CG  GLU A  14       9.375  15.531  -0.864  1.00  2.96           C  
ATOM    241  CD  GLU A  14      10.014  14.300  -0.248  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      11.182  14.050  -0.491  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       9.335  13.596   0.467  1.00  2.96           O  
ATOM    244  H   GLU A  14      11.359  16.371  -4.251  1.00  2.96           H  
ATOM    245  HA  GLU A  14      10.381  14.063  -2.981  1.00  2.96           H  
ATOM    246 1HB  GLU A  14      11.132  16.176  -1.880  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       9.652  16.957  -2.418  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       9.384  16.339  -0.133  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       8.336  15.311  -1.110  1.00  2.96           H  
ATOM    250  N   GLU A  15       8.110  15.587  -4.708  1.00  2.67           N  
ATOM    251  CA  GLU A  15       6.728  15.532  -5.177  1.00  2.67           C  
ATOM    252  C   GLU A  15       6.275  14.143  -5.672  1.00  2.67           C  
ATOM    253  O   GLU A  15       5.103  13.772  -5.559  1.00  2.67           O  
ATOM    254  CB  GLU A  15       6.551  16.483  -6.368  1.00  2.67           C  
ATOM    255  CG  GLU A  15       6.625  17.961  -6.065  1.00  2.67           C  
ATOM    256  CD  GLU A  15       6.503  18.804  -7.324  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       6.522  18.238  -8.407  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       6.397  20.000  -7.214  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.784  16.220  -5.146  1.00  2.67           H  
ATOM    260  HA  GLU A  15       6.078  15.836  -4.357  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       7.328  16.268  -7.106  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       5.592  16.288  -6.844  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       5.826  18.227  -5.375  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       7.581  18.171  -5.581  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.184  13.385  -6.275  1.00  2.38           N  
ATOM    266  CA  ALA A  16       6.798  12.142  -6.951  1.00  2.38           C  
ATOM    267  C   ALA A  16       6.637  10.900  -6.053  1.00  2.38           C  
ATOM    268  O   ALA A  16       7.413   9.940  -6.125  1.00  2.38           O  
ATOM    269  CB  ALA A  16       7.802  11.870  -8.029  1.00  2.38           C  
ATOM    270  H   ALA A  16       8.164  13.680  -6.266  1.00  2.38           H  
ATOM    271  HA  ALA A  16       5.832  12.318  -7.421  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       7.491  10.991  -8.585  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       7.859  12.726  -8.700  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       8.779  11.706  -7.571  1.00  2.38           H  
ATOM    275  N   ILE A  17       5.588  10.911  -5.235  1.00  2.12           N  
ATOM    276  CA  ILE A  17       5.289   9.786  -4.328  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.897   9.192  -4.606  1.00  2.12           C  
ATOM    278  O   ILE A  17       2.909   9.925  -4.674  1.00  2.12           O  
ATOM    279  CB  ILE A  17       5.383  10.229  -2.857  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       6.794  10.731  -2.564  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       5.052   9.049  -1.948  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       6.937  11.433  -1.245  1.00  2.12           C  
ATOM    283  H   ILE A  17       5.018  11.759  -5.238  1.00  2.12           H  
ATOM    284  HA  ILE A  17       6.022   8.998  -4.491  1.00  2.12           H  
ATOM    285  HB  ILE A  17       4.689  11.049  -2.673  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       7.456   9.885  -2.571  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       7.104  11.431  -3.340  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       5.123   9.356  -0.908  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       4.042   8.699  -2.151  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       5.762   8.240  -2.141  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       7.968  11.759  -1.110  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       6.285  12.308  -1.229  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       6.663  10.759  -0.439  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.813   7.865  -4.793  1.00  1.93           N  
ATOM    295  CA  LYS A  18       2.508   7.243  -5.081  1.00  1.93           C  
ATOM    296  C   LYS A  18       2.421   5.760  -4.707  1.00  1.93           C  
ATOM    297  O   LYS A  18       3.382   5.009  -4.887  1.00  1.93           O  
ATOM    298  CB  LYS A  18       2.152   7.400  -6.565  1.00  1.93           C  
ATOM    299  CG  LYS A  18       0.733   6.896  -6.912  1.00  1.93           C  
ATOM    300  CD  LYS A  18       0.306   7.280  -8.309  1.00  1.93           C  
ATOM    301  CE  LYS A  18      -1.054   6.685  -8.659  1.00  1.93           C  
ATOM    302  NZ  LYS A  18      -2.157   7.278  -7.843  1.00  1.93           N  
ATOM    303  H   LYS A  18       4.657   7.294  -4.715  1.00  1.93           H  
ATOM    304  HA  LYS A  18       1.753   7.766  -4.495  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       2.216   8.448  -6.856  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       2.864   6.840  -7.175  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       0.705   5.812  -6.846  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       0.019   7.301  -6.200  1.00  1.93           H  
ATOM    309 1HD  LYS A  18       0.252   8.366  -8.389  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       1.038   6.918  -9.016  1.00  1.93           H  
ATOM    311 1HE  LYS A  18      -1.256   6.860  -9.714  1.00  1.93           H  
ATOM    312 2HE  LYS A  18      -1.027   5.611  -8.476  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18      -3.034   6.852  -8.104  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18      -1.978   7.106  -6.863  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      -2.202   8.274  -8.009  1.00  1.93           H  
ATOM    316  N   GLU A  19       1.263   5.314  -4.196  1.00  1.79           N  
ATOM    317  CA  GLU A  19       1.150   3.878  -3.949  1.00  1.79           C  
ATOM    318  C   GLU A  19       0.787   3.153  -5.224  1.00  1.79           C  
ATOM    319  O   GLU A  19      -0.201   3.482  -5.884  1.00  1.79           O  
ATOM    320  CB  GLU A  19       0.159   3.521  -2.845  1.00  1.79           C  
ATOM    321  CG  GLU A  19       0.223   2.017  -2.558  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -0.603   1.480  -1.461  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -1.496   2.142  -0.988  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -0.268   0.379  -1.028  1.00  1.79           O  
ATOM    325  H   GLU A  19       0.490   5.939  -4.020  1.00  1.79           H  
ATOM    326  HA  GLU A  19       2.108   3.494  -3.673  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       0.402   4.064  -1.931  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.854   3.785  -3.145  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.032   1.475  -3.468  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       1.229   1.803  -2.330  1.00  1.79           H  
ATOM    331  N   LEU A  20       1.648   2.206  -5.587  1.00  1.71           N  
ATOM    332  CA  LEU A  20       1.504   1.465  -6.829  1.00  1.71           C  
ATOM    333  C   LEU A  20       1.510  -0.053  -6.681  1.00  1.71           C  
ATOM    334  O   LEU A  20       1.100  -0.756  -7.604  1.00  1.71           O  
ATOM    335  CB  LEU A  20       2.582   1.934  -7.803  1.00  1.71           C  
ATOM    336  CG  LEU A  20       2.457   3.430  -8.195  1.00  1.71           C  
ATOM    337  CD1 LEU A  20       3.590   3.853  -8.962  1.00  1.71           C  
ATOM    338  CD2 LEU A  20       1.226   3.608  -9.036  1.00  1.71           C  
ATOM    339  H   LEU A  20       2.411   1.991  -4.947  1.00  1.71           H  
ATOM    340  HA  LEU A  20       0.543   1.738  -7.260  1.00  1.71           H  
ATOM    341 1HB  LEU A  20       3.555   1.782  -7.359  1.00  1.71           H  
ATOM    342 2HB  LEU A  20       2.524   1.335  -8.716  1.00  1.71           H  
ATOM    343  HG  LEU A  20       2.410   4.043  -7.303  1.00  1.71           H  
ATOM    344 1HD1 LEU A  20       3.470   4.891  -9.226  1.00  1.71           H  
ATOM    345 2HD1 LEU A  20       4.504   3.724  -8.384  1.00  1.71           H  
ATOM    346 3HD1 LEU A  20       3.603   3.244  -9.850  1.00  1.71           H  
ATOM    347 1HD2 LEU A  20       1.138   4.640  -9.324  1.00  1.71           H  
ATOM    348 2HD2 LEU A  20       1.306   2.992  -9.931  1.00  1.71           H  
ATOM    349 3HD2 LEU A  20       0.347   3.307  -8.465  1.00  1.71           H  
ATOM    350  N   VAL A  21       2.032  -0.574  -5.557  1.00  1.66           N  
ATOM    351  CA  VAL A  21       2.185  -2.022  -5.308  1.00  1.66           C  
ATOM    352  C   VAL A  21       3.269  -2.678  -6.194  1.00  1.66           C  
ATOM    353  O   VAL A  21       4.272  -3.196  -5.697  1.00  1.66           O  
ATOM    354  CB  VAL A  21       0.836  -2.777  -5.465  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       1.062  -4.280  -5.320  1.00  1.66           C  
ATOM    356  CG2 VAL A  21      -0.157  -2.249  -4.424  1.00  1.66           C  
ATOM    357  H   VAL A  21       2.361   0.046  -4.821  1.00  1.66           H  
ATOM    358  HA  VAL A  21       2.474  -2.146  -4.273  1.00  1.66           H  
ATOM    359  HB  VAL A  21       0.433  -2.633  -6.450  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       0.113  -4.801  -5.437  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       1.758  -4.628  -6.079  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       1.470  -4.491  -4.332  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21      -1.106  -2.772  -4.529  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       0.239  -2.418  -3.426  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21      -0.317  -1.178  -4.572  1.00  1.66           H  
ATOM    366  N   ASP A  22       3.063  -2.642  -7.505  1.00  1.61           N  
ATOM    367  CA  ASP A  22       3.988  -3.208  -8.486  1.00  1.61           C  
ATOM    368  C   ASP A  22       5.146  -2.292  -8.895  1.00  1.61           C  
ATOM    369  O   ASP A  22       4.941  -1.221  -9.471  1.00  1.61           O  
ATOM    370  CB  ASP A  22       3.211  -3.630  -9.730  1.00  1.61           C  
ATOM    371  CG  ASP A  22       4.074  -4.228 -10.816  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       4.668  -5.255 -10.616  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       4.153  -3.607 -11.868  1.00  1.61           O  
ATOM    374  H   ASP A  22       2.214  -2.180  -7.817  1.00  1.61           H  
ATOM    375  HA  ASP A  22       4.420  -4.105  -8.045  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       2.458  -4.366  -9.445  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       2.675  -2.768 -10.128  1.00  1.61           H  
ATOM    378  N   ALA A  23       6.377  -2.754  -8.643  1.00  1.56           N  
ATOM    379  CA  ALA A  23       7.583  -1.994  -8.988  1.00  1.56           C  
ATOM    380  C   ALA A  23       7.667  -1.747 -10.492  1.00  1.56           C  
ATOM    381  O   ALA A  23       8.178  -0.716 -10.919  1.00  1.56           O  
ATOM    382  CB  ALA A  23       8.841  -2.705  -8.510  1.00  1.56           C  
ATOM    383  H   ALA A  23       6.472  -3.647  -8.179  1.00  1.56           H  
ATOM    384  HA  ALA A  23       7.523  -1.030  -8.491  1.00  1.56           H  
ATOM    385 1HB  ALA A  23       9.716  -2.102  -8.750  1.00  1.56           H  
ATOM    386 2HB  ALA A  23       8.791  -2.849  -7.431  1.00  1.56           H  
ATOM    387 3HB  ALA A  23       8.923  -3.673  -9.000  1.00  1.56           H  
ATOM    388  N   GLY A  24       7.179  -2.694 -11.300  1.00  1.50           N  
ATOM    389  CA  GLY A  24       7.205  -2.558 -12.756  1.00  1.50           C  
ATOM    390  C   GLY A  24       6.443  -1.302 -13.152  1.00  1.50           C  
ATOM    391  O   GLY A  24       6.969  -0.417 -13.844  1.00  1.50           O  
ATOM    392  H   GLY A  24       6.748  -3.522 -10.899  1.00  1.50           H  
ATOM    393 1HA  GLY A  24       8.235  -2.505 -13.109  1.00  1.50           H  
ATOM    394 2HA  GLY A  24       6.737  -3.433 -13.208  1.00  1.50           H  
ATOM    395  N   THR A  25       5.209  -1.218 -12.672  1.00  1.46           N  
ATOM    396  CA  THR A  25       4.340  -0.088 -12.903  1.00  1.46           C  
ATOM    397  C   THR A  25       5.001   1.178 -12.400  1.00  1.46           C  
ATOM    398  O   THR A  25       4.970   2.204 -13.081  1.00  1.46           O  
ATOM    399  CB  THR A  25       3.009  -0.279 -12.173  1.00  1.46           C  
ATOM    400  OG1 THR A  25       2.371  -1.467 -12.667  1.00  1.46           O  
ATOM    401  CG2 THR A  25       2.114   0.945 -12.359  1.00  1.46           C  
ATOM    402  H   THR A  25       4.845  -2.013 -12.144  1.00  1.46           H  
ATOM    403  HA  THR A  25       4.161   0.010 -13.973  1.00  1.46           H  
ATOM    404  HB  THR A  25       3.201  -0.408 -11.111  1.00  1.46           H  
ATOM    405  HG1 THR A  25       2.951  -2.253 -12.433  1.00  1.46           H  
ATOM    406 1HG2 THR A  25       1.178   0.793 -11.823  1.00  1.46           H  
ATOM    407 2HG2 THR A  25       2.622   1.827 -11.963  1.00  1.46           H  
ATOM    408 3HG2 THR A  25       1.909   1.090 -13.419  1.00  1.46           H  
ATOM    409  N   ALA A  26       5.598   1.113 -11.206  1.00  1.43           N  
ATOM    410  CA  ALA A  26       6.265   2.272 -10.645  1.00  1.43           C  
ATOM    411  C   ALA A  26       7.388   2.762 -11.525  1.00  1.43           C  
ATOM    412  O   ALA A  26       7.478   3.962 -11.771  1.00  1.43           O  
ATOM    413  CB  ALA A  26       6.791   1.941  -9.266  1.00  1.43           C  
ATOM    414  H   ALA A  26       5.565   0.241 -10.676  1.00  1.43           H  
ATOM    415  HA  ALA A  26       5.561   3.074 -10.586  1.00  1.43           H  
ATOM    416 1HB  ALA A  26       7.261   2.812  -8.837  1.00  1.43           H  
ATOM    417 2HB  ALA A  26       5.967   1.619  -8.630  1.00  1.43           H  
ATOM    418 3HB  ALA A  26       7.508   1.148  -9.347  1.00  1.43           H  
ATOM    419  N   GLU A  27       8.180   1.865 -12.101  1.00  1.44           N  
ATOM    420  CA  GLU A  27       9.250   2.334 -12.962  1.00  1.44           C  
ATOM    421  C   GLU A  27       8.666   3.094 -14.145  1.00  1.44           C  
ATOM    422  O   GLU A  27       9.139   4.179 -14.493  1.00  1.44           O  
ATOM    423  CB  GLU A  27      10.113   1.178 -13.469  1.00  1.44           C  
ATOM    424  CG  GLU A  27      11.317   1.636 -14.301  1.00  1.44           C  
ATOM    425  CD  GLU A  27      12.267   0.525 -14.727  1.00  1.44           C  
ATOM    426  OE1 GLU A  27      12.093  -0.596 -14.321  1.00  1.44           O  
ATOM    427  OE2 GLU A  27      13.165   0.818 -15.492  1.00  1.44           O  
ATOM    428  H   GLU A  27       8.074   0.872 -11.892  1.00  1.44           H  
ATOM    429  HA  GLU A  27       9.879   3.016 -12.392  1.00  1.44           H  
ATOM    430 1HB  GLU A  27      10.425   0.545 -12.659  1.00  1.44           H  
ATOM    431 2HB  GLU A  27       9.502   0.555 -14.122  1.00  1.44           H  
ATOM    432 1HG  GLU A  27      10.930   2.123 -15.194  1.00  1.44           H  
ATOM    433 2HG  GLU A  27      11.871   2.381 -13.729  1.00  1.44           H  
ATOM    434  N   LYS A  28       7.618   2.531 -14.760  1.00  1.47           N  
ATOM    435  CA  LYS A  28       6.990   3.177 -15.910  1.00  1.47           C  
ATOM    436  C   LYS A  28       6.426   4.542 -15.541  1.00  1.47           C  
ATOM    437  O   LYS A  28       6.702   5.541 -16.209  1.00  1.47           O  
ATOM    438  CB  LYS A  28       5.880   2.301 -16.482  1.00  1.47           C  
ATOM    439  CG  LYS A  28       5.173   2.903 -17.700  1.00  1.47           C  
ATOM    440  CD  LYS A  28       4.112   1.956 -18.253  1.00  1.47           C  
ATOM    441  CE  LYS A  28       3.376   2.575 -19.434  1.00  1.47           C  
ATOM    442  NZ  LYS A  28       2.348   1.651 -19.992  1.00  1.47           N  
ATOM    443  H   LYS A  28       7.271   1.629 -14.421  1.00  1.47           H  
ATOM    444  HA  LYS A  28       7.749   3.324 -16.677  1.00  1.47           H  
ATOM    445 1HB  LYS A  28       6.292   1.332 -16.762  1.00  1.47           H  
ATOM    446 2HB  LYS A  28       5.129   2.122 -15.711  1.00  1.47           H  
ATOM    447 1HG  LYS A  28       4.696   3.838 -17.405  1.00  1.47           H  
ATOM    448 2HG  LYS A  28       5.903   3.119 -18.478  1.00  1.47           H  
ATOM    449 1HD  LYS A  28       4.585   1.027 -18.576  1.00  1.47           H  
ATOM    450 2HD  LYS A  28       3.393   1.724 -17.468  1.00  1.47           H  
ATOM    451 1HE  LYS A  28       2.887   3.490 -19.108  1.00  1.47           H  
ATOM    452 2HE  LYS A  28       4.096   2.818 -20.216  1.00  1.47           H  
ATOM    453 1HZ  LYS A  28       1.881   2.094 -20.771  1.00  1.47           H  
ATOM    454 2HZ  LYS A  28       2.794   0.801 -20.308  1.00  1.47           H  
ATOM    455 3HZ  LYS A  28       1.670   1.428 -19.277  1.00  1.47           H  
ATOM    456  N   TYR A  29       5.663   4.582 -14.454  1.00  1.52           N  
ATOM    457  CA  TYR A  29       5.036   5.795 -13.956  1.00  1.52           C  
ATOM    458  C   TYR A  29       6.078   6.870 -13.725  1.00  1.52           C  
ATOM    459  O   TYR A  29       5.923   8.021 -14.149  1.00  1.52           O  
ATOM    460  CB  TYR A  29       4.251   5.462 -12.682  1.00  1.52           C  
ATOM    461  CG  TYR A  29       3.654   6.620 -11.959  1.00  1.52           C  
ATOM    462  CD1 TYR A  29       2.512   7.235 -12.424  1.00  1.52           C  
ATOM    463  CD2 TYR A  29       4.234   7.036 -10.795  1.00  1.52           C  
ATOM    464  CE1 TYR A  29       1.974   8.293 -11.726  1.00  1.52           C  
ATOM    465  CE2 TYR A  29       3.703   8.081 -10.086  1.00  1.52           C  
ATOM    466  CZ  TYR A  29       2.577   8.718 -10.554  1.00  1.52           C  
ATOM    467  OH  TYR A  29       2.043   9.779  -9.860  1.00  1.52           O  
ATOM    468  H   TYR A  29       5.502   3.717 -13.943  1.00  1.52           H  
ATOM    469  HA  TYR A  29       4.341   6.159 -14.708  1.00  1.52           H  
ATOM    470 1HB  TYR A  29       3.450   4.762 -12.925  1.00  1.52           H  
ATOM    471 2HB  TYR A  29       4.916   4.950 -11.991  1.00  1.52           H  
ATOM    472  HD1 TYR A  29       2.043   6.892 -13.347  1.00  1.52           H  
ATOM    473  HD2 TYR A  29       5.117   6.521 -10.444  1.00  1.52           H  
ATOM    474  HE1 TYR A  29       1.078   8.791 -12.094  1.00  1.52           H  
ATOM    475  HE2 TYR A  29       4.170   8.411  -9.160  1.00  1.52           H  
ATOM    476  HH  TYR A  29       2.578   9.956  -9.082  1.00  1.52           H  
ATOM    477  N   PHE A  30       7.138   6.501 -13.037  1.00  1.59           N  
ATOM    478  CA  PHE A  30       8.196   7.421 -12.731  1.00  1.59           C  
ATOM    479  C   PHE A  30       8.910   7.940 -13.970  1.00  1.59           C  
ATOM    480  O   PHE A  30       9.237   9.131 -14.045  1.00  1.59           O  
ATOM    481  CB  PHE A  30       9.145   6.738 -11.799  1.00  1.59           C  
ATOM    482  CG  PHE A  30       8.530   6.607 -10.437  1.00  1.59           C  
ATOM    483  CD1 PHE A  30       7.629   7.550  -9.975  1.00  1.59           C  
ATOM    484  CD2 PHE A  30       8.840   5.583  -9.631  1.00  1.59           C  
ATOM    485  CE1 PHE A  30       7.069   7.460  -8.720  1.00  1.59           C  
ATOM    486  CE2 PHE A  30       8.285   5.476  -8.381  1.00  1.59           C  
ATOM    487  CZ  PHE A  30       7.399   6.416  -7.922  1.00  1.59           C  
ATOM    488  H   PHE A  30       7.216   5.539 -12.704  1.00  1.59           H  
ATOM    489  HA  PHE A  30       7.755   8.273 -12.218  1.00  1.59           H  
ATOM    490 1HB  PHE A  30       9.369   5.739 -12.174  1.00  1.59           H  
ATOM    491 2HB  PHE A  30      10.061   7.273 -11.743  1.00  1.59           H  
ATOM    492  HD1 PHE A  30       7.383   8.365 -10.611  1.00  1.59           H  
ATOM    493  HD2 PHE A  30       9.534   4.844  -9.998  1.00  1.59           H  
ATOM    494  HE1 PHE A  30       6.372   8.219  -8.371  1.00  1.59           H  
ATOM    495  HE2 PHE A  30       8.552   4.650  -7.763  1.00  1.59           H  
ATOM    496  HZ  PHE A  30       6.962   6.331  -6.931  1.00  1.59           H  
ATOM    497  N   LYS A  31       9.142   7.072 -14.963  1.00  1.67           N  
ATOM    498  CA  LYS A  31       9.757   7.536 -16.198  1.00  1.67           C  
ATOM    499  C   LYS A  31       8.837   8.528 -16.890  1.00  1.67           C  
ATOM    500  O   LYS A  31       9.301   9.538 -17.418  1.00  1.67           O  
ATOM    501  CB  LYS A  31      10.124   6.370 -17.123  1.00  1.67           C  
ATOM    502  CG  LYS A  31      11.323   5.570 -16.653  1.00  1.67           C  
ATOM    503  CD  LYS A  31      11.656   4.409 -17.550  1.00  1.67           C  
ATOM    504  CE  LYS A  31      12.931   3.720 -17.066  1.00  1.67           C  
ATOM    505  NZ  LYS A  31      13.270   2.519 -17.887  1.00  1.67           N  
ATOM    506  H   LYS A  31       8.898   6.084 -14.860  1.00  1.67           H  
ATOM    507  HA  LYS A  31      10.679   8.058 -15.948  1.00  1.67           H  
ATOM    508 1HB  LYS A  31       9.271   5.687 -17.189  1.00  1.67           H  
ATOM    509 2HB  LYS A  31      10.328   6.745 -18.123  1.00  1.67           H  
ATOM    510 1HG  LYS A  31      12.165   6.216 -16.667  1.00  1.67           H  
ATOM    511 2HG  LYS A  31      11.167   5.216 -15.634  1.00  1.67           H  
ATOM    512 1HD  LYS A  31      10.835   3.689 -17.527  1.00  1.67           H  
ATOM    513 2HD  LYS A  31      11.795   4.754 -18.571  1.00  1.67           H  
ATOM    514 1HE  LYS A  31      13.759   4.429 -17.118  1.00  1.67           H  
ATOM    515 2HE  LYS A  31      12.800   3.420 -16.035  1.00  1.67           H  
ATOM    516 1HZ  LYS A  31      14.117   2.092 -17.525  1.00  1.67           H  
ATOM    517 2HZ  LYS A  31      12.509   1.847 -17.837  1.00  1.67           H  
ATOM    518 3HZ  LYS A  31      13.411   2.790 -18.845  1.00  1.67           H  
ATOM    519  N   LEU A  32       7.526   8.285 -16.841  1.00  1.76           N  
ATOM    520  CA  LEU A  32       6.582   9.204 -17.457  1.00  1.76           C  
ATOM    521  C   LEU A  32       6.628  10.569 -16.763  1.00  1.76           C  
ATOM    522  O   LEU A  32       6.598  11.603 -17.438  1.00  1.76           O  
ATOM    523  CB  LEU A  32       5.176   8.599 -17.424  1.00  1.76           C  
ATOM    524  CG  LEU A  32       4.983   7.373 -18.337  1.00  1.76           C  
ATOM    525  CD1 LEU A  32       3.636   6.738 -18.055  1.00  1.76           C  
ATOM    526  CD2 LEU A  32       5.092   7.808 -19.782  1.00  1.76           C  
ATOM    527  H   LEU A  32       7.186   7.428 -16.402  1.00  1.76           H  
ATOM    528  HA  LEU A  32       6.867   9.339 -18.498  1.00  1.76           H  
ATOM    529 1HB  LEU A  32       4.951   8.295 -16.409  1.00  1.76           H  
ATOM    530 2HB  LEU A  32       4.459   9.360 -17.722  1.00  1.76           H  
ATOM    531  HG  LEU A  32       5.752   6.640 -18.132  1.00  1.76           H  
ATOM    532 1HD1 LEU A  32       3.507   5.871 -18.694  1.00  1.76           H  
ATOM    533 2HD1 LEU A  32       3.598   6.429 -17.012  1.00  1.76           H  
ATOM    534 3HD1 LEU A  32       2.846   7.458 -18.252  1.00  1.76           H  
ATOM    535 1HD2 LEU A  32       4.964   6.943 -20.431  1.00  1.76           H  
ATOM    536 2HD2 LEU A  32       4.319   8.545 -20.000  1.00  1.76           H  
ATOM    537 3HD2 LEU A  32       6.074   8.249 -19.953  1.00  1.76           H  
ATOM    538  N   ILE A  33       6.773  10.589 -15.429  1.00  1.87           N  
ATOM    539  CA  ILE A  33       6.896  11.866 -14.723  1.00  1.87           C  
ATOM    540  C   ILE A  33       8.169  12.586 -15.114  1.00  1.87           C  
ATOM    541  O   ILE A  33       8.153  13.787 -15.408  1.00  1.87           O  
ATOM    542  CB  ILE A  33       6.911  11.721 -13.192  1.00  1.87           C  
ATOM    543  CG1 ILE A  33       5.565  11.260 -12.674  1.00  1.87           C  
ATOM    544  CG2 ILE A  33       7.330  13.043 -12.547  1.00  1.87           C  
ATOM    545  CD1 ILE A  33       5.605  10.873 -11.232  1.00  1.87           C  
ATOM    546  H   ILE A  33       6.764   9.707 -14.912  1.00  1.87           H  
ATOM    547  HA  ILE A  33       6.049  12.493 -14.998  1.00  1.87           H  
ATOM    548  HB  ILE A  33       7.637  10.951 -12.920  1.00  1.87           H  
ATOM    549 1HG1 ILE A  33       4.844  12.064 -12.799  1.00  1.87           H  
ATOM    550 2HG1 ILE A  33       5.231  10.397 -13.256  1.00  1.87           H  
ATOM    551 1HG2 ILE A  33       7.368  12.923 -11.466  1.00  1.87           H  
ATOM    552 2HG2 ILE A  33       8.309  13.331 -12.913  1.00  1.87           H  
ATOM    553 3HG2 ILE A  33       6.608  13.815 -12.806  1.00  1.87           H  
ATOM    554 1HD1 ILE A  33       4.625  10.569 -10.926  1.00  1.87           H  
ATOM    555 2HD1 ILE A  33       6.292  10.073 -11.106  1.00  1.87           H  
ATOM    556 3HD1 ILE A  33       5.921  11.724 -10.635  1.00  1.87           H  
ATOM    557  N   ALA A  34       9.278  11.849 -15.126  1.00  1.99           N  
ATOM    558  CA  ALA A  34      10.545  12.443 -15.486  1.00  1.99           C  
ATOM    559  C   ALA A  34      10.459  13.010 -16.899  1.00  1.99           C  
ATOM    560  O   ALA A  34      10.896  14.133 -17.148  1.00  1.99           O  
ATOM    561  CB  ALA A  34      11.647  11.399 -15.387  1.00  1.99           C  
ATOM    562  H   ALA A  34       9.233  10.862 -14.870  1.00  1.99           H  
ATOM    563  HA  ALA A  34      10.754  13.260 -14.798  1.00  1.99           H  
ATOM    564 1HB  ALA A  34      12.607  11.838 -15.648  1.00  1.99           H  
ATOM    565 2HB  ALA A  34      11.689  11.006 -14.377  1.00  1.99           H  
ATOM    566 3HB  ALA A  34      11.416  10.593 -16.077  1.00  1.99           H  
ATOM    567  N   ASN A  35       9.800  12.289 -17.809  1.00  2.10           N  
ATOM    568  CA  ASN A  35       9.664  12.755 -19.178  1.00  2.10           C  
ATOM    569  C   ASN A  35       8.798  14.012 -19.248  1.00  2.10           C  
ATOM    570  O   ASN A  35       9.151  14.985 -19.919  1.00  2.10           O  
ATOM    571  CB  ASN A  35       9.068  11.657 -20.036  1.00  2.10           C  
ATOM    572  CG  ASN A  35      10.028  10.519 -20.298  1.00  2.10           C  
ATOM    573  OD1 ASN A  35      11.253  10.660 -20.188  1.00  2.10           O  
ATOM    574  ND2 ASN A  35       9.482   9.381 -20.646  1.00  2.10           N  
ATOM    575  H   ASN A  35       9.438  11.370 -17.563  1.00  2.10           H  
ATOM    576  HA  ASN A  35      10.653  13.009 -19.557  1.00  2.10           H  
ATOM    577 1HB  ASN A  35       8.185  11.257 -19.539  1.00  2.10           H  
ATOM    578 2HB  ASN A  35       8.744  12.074 -20.988  1.00  2.10           H  
ATOM    579 1HD2 ASN A  35      10.058   8.587 -20.831  1.00  2.10           H  
ATOM    580 2HD2 ASN A  35       8.490   9.309 -20.723  1.00  2.10           H  
ATOM    581  N   ALA A  36       7.705  14.035 -18.482  1.00  2.18           N  
ATOM    582  CA  ALA A  36       6.788  15.172 -18.451  1.00  2.18           C  
ATOM    583  C   ALA A  36       7.495  16.444 -18.014  1.00  2.18           C  
ATOM    584  O   ALA A  36       7.210  17.535 -18.512  1.00  2.18           O  
ATOM    585  CB  ALA A  36       5.634  14.890 -17.505  1.00  2.18           C  
ATOM    586  H   ALA A  36       7.464  13.208 -17.936  1.00  2.18           H  
ATOM    587  HA  ALA A  36       6.402  15.322 -19.459  1.00  2.18           H  
ATOM    588 1HB  ALA A  36       4.945  15.731 -17.507  1.00  2.18           H  
ATOM    589 2HB  ALA A  36       5.116  13.987 -17.829  1.00  2.18           H  
ATOM    590 3HB  ALA A  36       6.023  14.741 -16.500  1.00  2.18           H  
ATOM    591  N   LYS A  37       8.448  16.293 -17.100  1.00  2.19           N  
ATOM    592  CA  LYS A  37       9.203  17.415 -16.574  1.00  2.19           C  
ATOM    593  C   LYS A  37      10.530  17.613 -17.314  1.00  2.19           C  
ATOM    594  O   LYS A  37      11.367  18.416 -16.898  1.00  2.19           O  
ATOM    595  CB  LYS A  37       9.393  17.246 -15.063  1.00  2.19           C  
ATOM    596  CG  LYS A  37       8.048  17.292 -14.335  1.00  2.19           C  
ATOM    597  CD  LYS A  37       8.133  17.305 -12.819  1.00  2.19           C  
ATOM    598  CE  LYS A  37       6.702  17.376 -12.247  1.00  2.19           C  
ATOM    599  NZ  LYS A  37       6.658  17.566 -10.776  1.00  2.19           N  
ATOM    600  H   LYS A  37       8.615  15.359 -16.715  1.00  2.19           H  
ATOM    601  HA  LYS A  37       8.614  18.318 -16.727  1.00  2.19           H  
ATOM    602 1HB  LYS A  37       9.851  16.271 -14.862  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      10.049  18.020 -14.671  1.00  2.19           H  
ATOM    604 1HG  LYS A  37       7.498  18.174 -14.663  1.00  2.19           H  
ATOM    605 2HG  LYS A  37       7.475  16.408 -14.630  1.00  2.19           H  
ATOM    606 1HD  LYS A  37       8.623  16.394 -12.465  1.00  2.19           H  
ATOM    607 2HD  LYS A  37       8.706  18.169 -12.480  1.00  2.19           H  
ATOM    608 1HE  LYS A  37       6.178  18.203 -12.721  1.00  2.19           H  
ATOM    609 2HE  LYS A  37       6.188  16.446 -12.494  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37       5.700  17.609 -10.453  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37       7.112  16.812 -10.294  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37       7.109  18.447 -10.536  1.00  2.19           H  
ATOM    613  N   THR A  38      10.706  16.898 -18.433  1.00  2.14           N  
ATOM    614  CA  THR A  38      11.896  16.897 -19.289  1.00  2.14           C  
ATOM    615  C   THR A  38      13.204  16.654 -18.540  1.00  2.14           C  
ATOM    616  O   THR A  38      14.192  17.357 -18.753  1.00  2.14           O  
ATOM    617  CB  THR A  38      12.009  18.216 -20.077  1.00  2.14           C  
ATOM    618  OG1 THR A  38      12.351  19.304 -19.194  1.00  2.14           O  
ATOM    619  CG2 THR A  38      10.661  18.510 -20.734  1.00  2.14           C  
ATOM    620  H   THR A  38       9.960  16.277 -18.734  1.00  2.14           H  
ATOM    621  HA  THR A  38      11.776  16.087 -20.008  1.00  2.14           H  
ATOM    622  HB  THR A  38      12.773  18.125 -20.847  1.00  2.14           H  
ATOM    623  HG1 THR A  38      12.066  19.098 -18.287  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      10.727  19.437 -21.298  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      10.402  17.691 -21.405  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       9.888  18.606 -19.972  1.00  2.14           H  
ATOM    627  N   VAL A  39      13.199  15.631 -17.687  1.00  2.03           N  
ATOM    628  CA  VAL A  39      14.341  15.230 -16.874  1.00  2.03           C  
ATOM    629  C   VAL A  39      14.834  13.880 -17.377  1.00  2.03           C  
ATOM    630  O   VAL A  39      14.034  12.951 -17.492  1.00  2.03           O  
ATOM    631  CB  VAL A  39      13.872  15.025 -15.426  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      15.057  14.657 -14.513  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      13.081  16.208 -15.007  1.00  2.03           C  
ATOM    634  H   VAL A  39      12.334  15.112 -17.577  1.00  2.03           H  
ATOM    635  HA  VAL A  39      15.137  15.976 -16.943  1.00  2.03           H  
ATOM    636  HB  VAL A  39      13.207  14.171 -15.404  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      14.706  14.476 -13.505  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      15.543  13.761 -14.892  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      15.777  15.478 -14.503  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      12.677  16.054 -14.033  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      13.696  17.101 -15.025  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      12.272  16.318 -15.694  1.00  2.03           H  
ATOM    643  N   GLU A  40      16.120  13.744 -17.689  1.00  1.88           N  
ATOM    644  CA  GLU A  40      16.588  12.445 -18.166  1.00  1.88           C  
ATOM    645  C   GLU A  40      17.579  11.824 -17.200  1.00  1.88           C  
ATOM    646  O   GLU A  40      17.350  10.738 -16.685  1.00  1.88           O  
ATOM    647  CB  GLU A  40      17.220  12.566 -19.561  1.00  1.88           C  
ATOM    648  CG  GLU A  40      16.234  12.967 -20.669  1.00  1.88           C  
ATOM    649  CD  GLU A  40      16.872  13.079 -22.046  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      18.064  12.911 -22.150  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      16.156  13.332 -22.988  1.00  1.88           O  
ATOM    652  H   GLU A  40      16.786  14.514 -17.579  1.00  1.88           H  
ATOM    653  HA  GLU A  40      15.737  11.773 -18.241  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      18.016  13.312 -19.535  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      17.672  11.613 -19.836  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      15.433  12.228 -20.707  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      15.787  13.926 -20.404  1.00  1.88           H  
ATOM    658  N   GLY A  41      18.689  12.498 -16.964  1.00  1.74           N  
ATOM    659  CA  GLY A  41      19.684  11.979 -16.047  1.00  1.74           C  
ATOM    660  C   GLY A  41      20.028  10.516 -16.277  1.00  1.74           C  
ATOM    661  O   GLY A  41      20.057  10.021 -17.411  1.00  1.74           O  
ATOM    662  H   GLY A  41      18.817  13.424 -17.370  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      20.585  12.590 -16.094  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      19.284  12.075 -15.046  1.00  1.74           H  
ATOM    665  N   VAL A  42      20.267   9.837 -15.155  1.00  1.63           N  
ATOM    666  CA  VAL A  42      20.533   8.404 -15.092  1.00  1.63           C  
ATOM    667  C   VAL A  42      19.592   7.714 -14.104  1.00  1.63           C  
ATOM    668  O   VAL A  42      19.474   8.155 -12.961  1.00  1.63           O  
ATOM    669  CB  VAL A  42      21.988   8.147 -14.648  1.00  1.63           C  
ATOM    670  CG1 VAL A  42      22.249   6.648 -14.540  1.00  1.63           C  
ATOM    671  CG2 VAL A  42      22.949   8.788 -15.648  1.00  1.63           C  
ATOM    672  H   VAL A  42      20.290  10.390 -14.302  1.00  1.63           H  
ATOM    673  HA  VAL A  42      20.379   7.976 -16.082  1.00  1.63           H  
ATOM    674  HB  VAL A  42      22.145   8.583 -13.660  1.00  1.63           H  
ATOM    675 1HG1 VAL A  42      23.275   6.482 -14.216  1.00  1.63           H  
ATOM    676 2HG1 VAL A  42      21.571   6.201 -13.813  1.00  1.63           H  
ATOM    677 3HG1 VAL A  42      22.096   6.181 -15.512  1.00  1.63           H  
ATOM    678 1HG2 VAL A  42      23.975   8.612 -15.328  1.00  1.63           H  
ATOM    679 2HG2 VAL A  42      22.794   8.347 -16.633  1.00  1.63           H  
ATOM    680 3HG2 VAL A  42      22.769   9.859 -15.698  1.00  1.63           H  
ATOM    681  N   TRP A  43      18.954   6.611 -14.523  1.00  1.55           N  
ATOM    682  CA  TRP A  43      18.038   5.877 -13.637  1.00  1.55           C  
ATOM    683  C   TRP A  43      18.670   4.729 -12.861  1.00  1.55           C  
ATOM    684  O   TRP A  43      19.496   3.976 -13.385  1.00  1.55           O  
ATOM    685  CB  TRP A  43      16.858   5.257 -14.407  1.00  1.55           C  
ATOM    686  CG  TRP A  43      15.741   6.156 -14.809  1.00  1.55           C  
ATOM    687  CD1 TRP A  43      14.555   6.242 -14.139  1.00  1.55           C  
ATOM    688  CD2 TRP A  43      15.643   7.077 -15.918  1.00  1.55           C  
ATOM    689  NE1 TRP A  43      13.731   7.136 -14.750  1.00  1.55           N  
ATOM    690  CE2 TRP A  43      14.376   7.664 -15.843  1.00  1.55           C  
ATOM    691  CE3 TRP A  43      16.503   7.444 -16.950  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43      13.944   8.601 -16.760  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43      16.063   8.383 -17.874  1.00  1.55           C  
ATOM    694  CH2 TRP A  43      14.812   8.946 -17.776  1.00  1.55           C  
ATOM    695  H   TRP A  43      19.095   6.290 -15.470  1.00  1.55           H  
ATOM    696  HA  TRP A  43      17.635   6.588 -12.928  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      17.241   4.786 -15.311  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      16.430   4.460 -13.797  1.00  1.55           H  
ATOM    699  HD1 TRP A  43      14.304   5.672 -13.244  1.00  1.55           H  
ATOM    700  HE1 TRP A  43      12.800   7.374 -14.445  1.00  1.55           H  
ATOM    701  HE3 TRP A  43      17.497   7.006 -17.032  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43      12.962   9.054 -16.704  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43      16.743   8.675 -18.676  1.00  1.55           H  
ATOM    704  HH2 TRP A  43      14.501   9.687 -18.516  1.00  1.55           H  
ATOM    705  N   THR A  44      18.171   4.556 -11.635  1.00  1.52           N  
ATOM    706  CA  THR A  44      18.527   3.453 -10.744  1.00  1.52           C  
ATOM    707  C   THR A  44      17.343   3.052  -9.854  1.00  1.52           C  
ATOM    708  O   THR A  44      16.458   3.864  -9.576  1.00  1.52           O  
ATOM    709  CB  THR A  44      19.715   3.834  -9.852  1.00  1.52           C  
ATOM    710  OG1 THR A  44      20.145   2.691  -9.106  1.00  1.52           O  
ATOM    711  CG2 THR A  44      19.310   4.913  -8.909  1.00  1.52           C  
ATOM    712  H   THR A  44      17.549   5.286 -11.291  1.00  1.52           H  
ATOM    713  HA  THR A  44      18.805   2.591 -11.351  1.00  1.52           H  
ATOM    714  HB  THR A  44      20.539   4.185 -10.475  1.00  1.52           H  
ATOM    715  HG1 THR A  44      19.436   2.413  -8.520  1.00  1.52           H  
ATOM    716 1HG2 THR A  44      20.151   5.187  -8.277  1.00  1.52           H  
ATOM    717 2HG2 THR A  44      18.992   5.777  -9.492  1.00  1.52           H  
ATOM    718 3HG2 THR A  44      18.484   4.561  -8.286  1.00  1.52           H  
ATOM    719  N   TYR A  45      17.335   1.799  -9.387  1.00  1.51           N  
ATOM    720  CA  TYR A  45      16.274   1.331  -8.480  1.00  1.51           C  
ATOM    721  C   TYR A  45      16.765   0.519  -7.290  1.00  1.51           C  
ATOM    722  O   TYR A  45      17.526  -0.441  -7.436  1.00  1.51           O  
ATOM    723  CB  TYR A  45      15.217   0.537  -9.247  1.00  1.51           C  
ATOM    724  CG  TYR A  45      14.152  -0.115  -8.339  1.00  1.51           C  
ATOM    725  CD1 TYR A  45      13.319   0.659  -7.563  1.00  1.51           C  
ATOM    726  CD2 TYR A  45      13.991  -1.487  -8.338  1.00  1.51           C  
ATOM    727  CE1 TYR A  45      12.344   0.081  -6.780  1.00  1.51           C  
ATOM    728  CE2 TYR A  45      13.008  -2.067  -7.559  1.00  1.51           C  
ATOM    729  CZ  TYR A  45      12.189  -1.284  -6.788  1.00  1.51           C  
ATOM    730  OH  TYR A  45      11.218  -1.864  -6.010  1.00  1.51           O  
ATOM    731  H   TYR A  45      18.075   1.164  -9.659  1.00  1.51           H  
ATOM    732  HA  TYR A  45      15.780   2.208  -8.064  1.00  1.51           H  
ATOM    733 1HB  TYR A  45      14.719   1.190  -9.949  1.00  1.51           H  
ATOM    734 2HB  TYR A  45      15.701  -0.252  -9.820  1.00  1.51           H  
ATOM    735  HD1 TYR A  45      13.435   1.730  -7.570  1.00  1.51           H  
ATOM    736  HD2 TYR A  45      14.635  -2.112  -8.955  1.00  1.51           H  
ATOM    737  HE1 TYR A  45      11.697   0.706  -6.173  1.00  1.51           H  
ATOM    738  HE2 TYR A  45      12.877  -3.151  -7.557  1.00  1.51           H  
ATOM    739  HH  TYR A  45      11.466  -2.796  -5.789  1.00  1.51           H  
ATOM    740  N   LYS A  46      16.320   0.937  -6.106  1.00  1.52           N  
ATOM    741  CA  LYS A  46      16.652   0.291  -4.851  1.00  1.52           C  
ATOM    742  C   LYS A  46      15.439  -0.397  -4.218  1.00  1.52           C  
ATOM    743  O   LYS A  46      14.645   0.219  -3.488  1.00  1.52           O  
ATOM    744  CB  LYS A  46      17.258   1.316  -3.903  1.00  1.52           C  
ATOM    745  CG  LYS A  46      18.599   1.879  -4.379  1.00  1.52           C  
ATOM    746  CD  LYS A  46      19.172   2.881  -3.391  1.00  1.52           C  
ATOM    747  CE  LYS A  46      20.518   3.415  -3.858  1.00  1.52           C  
ATOM    748  NZ  LYS A  46      21.093   4.391  -2.890  1.00  1.52           N  
ATOM    749  H   LYS A  46      15.699   1.745  -6.079  1.00  1.52           H  
ATOM    750  HA  LYS A  46      17.400  -0.476  -5.048  1.00  1.52           H  
ATOM    751 1HB  LYS A  46      16.564   2.150  -3.783  1.00  1.52           H  
ATOM    752 2HB  LYS A  46      17.416   0.862  -2.929  1.00  1.52           H  
ATOM    753 1HG  LYS A  46      19.308   1.063  -4.516  1.00  1.52           H  
ATOM    754 2HG  LYS A  46      18.458   2.378  -5.338  1.00  1.52           H  
ATOM    755 1HD  LYS A  46      18.487   3.719  -3.295  1.00  1.52           H  
ATOM    756 2HD  LYS A  46      19.289   2.412  -2.414  1.00  1.52           H  
ATOM    757 1HE  LYS A  46      21.212   2.584  -3.975  1.00  1.52           H  
ATOM    758 2HE  LYS A  46      20.390   3.907  -4.823  1.00  1.52           H  
ATOM    759 1HZ  LYS A  46      21.983   4.723  -3.234  1.00  1.52           H  
ATOM    760 2HZ  LYS A  46      20.462   5.172  -2.782  1.00  1.52           H  
ATOM    761 3HZ  LYS A  46      21.225   3.940  -1.996  1.00  1.52           H  
ATOM    762  N   ASP A  47      15.309  -1.700  -4.479  1.00  1.51           N  
ATOM    763  CA  ASP A  47      14.152  -2.475  -4.022  1.00  1.51           C  
ATOM    764  C   ASP A  47      14.027  -2.517  -2.508  1.00  1.51           C  
ATOM    765  O   ASP A  47      12.922  -2.572  -1.972  1.00  1.51           O  
ATOM    766  CB  ASP A  47      14.186  -3.897  -4.590  1.00  1.51           C  
ATOM    767  CG  ASP A  47      12.864  -4.672  -4.359  1.00  1.51           C  
ATOM    768  OD1 ASP A  47      11.816  -4.242  -4.848  1.00  1.51           O  
ATOM    769  OD2 ASP A  47      12.901  -5.680  -3.698  1.00  1.51           O  
ATOM    770  H   ASP A  47      16.006  -2.149  -5.060  1.00  1.51           H  
ATOM    771  HA  ASP A  47      13.258  -1.990  -4.393  1.00  1.51           H  
ATOM    772 1HB  ASP A  47      14.401  -3.862  -5.656  1.00  1.51           H  
ATOM    773 2HB  ASP A  47      14.996  -4.452  -4.114  1.00  1.51           H  
ATOM    774  N   GLU A  48      15.159  -2.435  -1.818  1.00  1.48           N  
ATOM    775  CA  GLU A  48      15.193  -2.479  -0.361  1.00  1.48           C  
ATOM    776  C   GLU A  48      14.408  -1.323   0.262  1.00  1.48           C  
ATOM    777  O   GLU A  48      13.924  -1.434   1.391  1.00  1.48           O  
ATOM    778  CB  GLU A  48      16.643  -2.439   0.132  1.00  1.48           C  
ATOM    779  CG  GLU A  48      17.446  -3.700  -0.180  1.00  1.48           C  
ATOM    780  CD  GLU A  48      18.887  -3.625   0.278  1.00  1.48           C  
ATOM    781  OE1 GLU A  48      19.309  -2.571   0.692  1.00  1.48           O  
ATOM    782  OE2 GLU A  48      19.562  -4.626   0.212  1.00  1.48           O  
ATOM    783  H   GLU A  48      16.025  -2.370  -2.328  1.00  1.48           H  
ATOM    784  HA  GLU A  48      14.737  -3.413  -0.036  1.00  1.48           H  
ATOM    785 1HB  GLU A  48      17.154  -1.589  -0.324  1.00  1.48           H  
ATOM    786 2HB  GLU A  48      16.655  -2.287   1.211  1.00  1.48           H  
ATOM    787 1HG  GLU A  48      16.967  -4.550   0.306  1.00  1.48           H  
ATOM    788 2HG  GLU A  48      17.418  -3.872  -1.256  1.00  1.48           H  
ATOM    789  N   ILE A  49      14.342  -0.193  -0.445  1.00  1.42           N  
ATOM    790  CA  ILE A  49      13.647   0.984   0.042  1.00  1.42           C  
ATOM    791  C   ILE A  49      12.506   1.408  -0.894  1.00  1.42           C  
ATOM    792  O   ILE A  49      11.843   2.419  -0.654  1.00  1.42           O  
ATOM    793  CB  ILE A  49      14.642   2.130   0.277  1.00  1.42           C  
ATOM    794  CG1 ILE A  49      15.317   2.474  -1.011  1.00  1.42           C  
ATOM    795  CG2 ILE A  49      15.674   1.725   1.325  1.00  1.42           C  
ATOM    796  CD1 ILE A  49      16.130   3.740  -0.958  1.00  1.42           C  
ATOM    797  H   ILE A  49      14.737  -0.162  -1.382  1.00  1.42           H  
ATOM    798  HA  ILE A  49      13.202   0.742   1.005  1.00  1.42           H  
ATOM    799  HB  ILE A  49      14.103   3.013   0.618  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49      15.969   1.655  -1.277  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49      14.563   2.561  -1.778  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49      16.369   2.547   1.488  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49      15.167   1.486   2.260  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49      16.226   0.851   0.979  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49      16.585   3.918  -1.923  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49      15.477   4.577  -0.706  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49      16.906   3.643  -0.202  1.00  1.42           H  
ATOM    808  N   LYS A  50      12.284   0.630  -1.966  1.00  1.35           N  
ATOM    809  CA  LYS A  50      11.217   0.875  -2.944  1.00  1.35           C  
ATOM    810  C   LYS A  50      11.310   2.276  -3.536  1.00  1.35           C  
ATOM    811  O   LYS A  50      10.303   2.989  -3.663  1.00  1.35           O  
ATOM    812  CB  LYS A  50       9.851   0.637  -2.296  1.00  1.35           C  
ATOM    813  CG  LYS A  50       9.706  -0.760  -1.679  1.00  1.35           C  
ATOM    814  CD  LYS A  50       9.699  -1.854  -2.757  1.00  1.35           C  
ATOM    815  CE  LYS A  50       9.536  -3.242  -2.149  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       9.503  -4.323  -3.196  1.00  1.35           N  
ATOM    817  H   LYS A  50      12.903  -0.156  -2.130  1.00  1.35           H  
ATOM    818  HA  LYS A  50      11.338   0.158  -3.759  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       9.669   1.379  -1.516  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       9.065   0.756  -3.033  1.00  1.35           H  
ATOM    821 1HG  LYS A  50      10.549  -0.951  -1.011  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       8.789  -0.814  -1.104  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       8.886  -1.685  -3.450  1.00  1.35           H  
ATOM    824 2HD  LYS A  50      10.642  -1.830  -3.314  1.00  1.35           H  
ATOM    825 1HE  LYS A  50      10.377  -3.429  -1.483  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       8.611  -3.276  -1.575  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       9.410  -5.218  -2.755  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       8.727  -4.171  -3.816  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50      10.377  -4.322  -3.754  1.00  1.35           H  
ATOM    830  N   THR A  51      12.540   2.658  -3.867  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.799   3.976  -4.412  1.00  1.28           C  
ATOM    832  C   THR A  51      13.532   3.954  -5.743  1.00  1.28           C  
ATOM    833  O   THR A  51      14.500   3.214  -5.951  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.584   4.837  -3.400  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.817   4.968  -2.178  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.865   6.234  -3.941  1.00  1.28           C  
ATOM    837  H   THR A  51      13.302   1.992  -3.726  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.842   4.457  -4.577  1.00  1.28           H  
ATOM    839  HB  THR A  51      14.521   4.364  -3.193  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.625   4.093  -1.793  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.414   6.791  -3.194  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.460   6.180  -4.851  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      12.933   6.746  -4.155  1.00  1.28           H  
ATOM    844  N   PHE A  52      13.041   4.776  -6.649  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.637   4.960  -7.956  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.299   6.320  -7.952  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.744   7.258  -7.385  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.563   4.911  -9.037  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.935   3.568  -9.243  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.890   3.131  -8.444  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.363   2.753 -10.261  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.294   1.909  -8.672  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      11.781   1.534 -10.478  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      10.739   1.111  -9.688  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.235   5.340  -6.388  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.391   4.195  -8.136  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.775   5.620  -8.783  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      12.996   5.235  -9.981  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.547   3.768  -7.633  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.185   3.085 -10.899  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.481   1.575  -8.049  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      12.147   0.897 -11.284  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      10.276   0.143  -9.869  1.00  1.24           H  
ATOM    864  N   THR A  53      15.461   6.427  -8.560  1.00  1.21           N  
ATOM    865  CA  THR A  53      16.142   7.711  -8.607  1.00  1.21           C  
ATOM    866  C   THR A  53      16.629   8.067  -9.995  1.00  1.21           C  
ATOM    867  O   THR A  53      17.123   7.211 -10.732  1.00  1.21           O  
ATOM    868  CB  THR A  53      17.310   7.760  -7.588  1.00  1.21           C  
ATOM    869  OG1 THR A  53      16.788   7.566  -6.270  1.00  1.21           O  
ATOM    870  CG2 THR A  53      18.058   9.100  -7.651  1.00  1.21           C  
ATOM    871  H   THR A  53      15.875   5.600  -8.990  1.00  1.21           H  
ATOM    872  HA  THR A  53      15.434   8.482  -8.315  1.00  1.21           H  
ATOM    873  HB  THR A  53      17.999   6.982  -7.792  1.00  1.21           H  
ATOM    874  HG1 THR A  53      17.397   7.942  -5.631  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      18.861   9.097  -6.919  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      18.484   9.241  -8.642  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      17.377   9.916  -7.433  1.00  1.21           H  
ATOM    878  N   VAL A  54      16.452   9.336 -10.357  1.00  1.22           N  
ATOM    879  CA  VAL A  54      16.987   9.881 -11.594  1.00  1.22           C  
ATOM    880  C   VAL A  54      17.948  10.998 -11.224  1.00  1.22           C  
ATOM    881  O   VAL A  54      17.538  12.024 -10.668  1.00  1.22           O  
ATOM    882  CB  VAL A  54      15.890  10.449 -12.495  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      16.482  10.997 -13.758  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      14.947   9.410 -12.806  1.00  1.22           C  
ATOM    885  H   VAL A  54      15.988   9.957  -9.702  1.00  1.22           H  
ATOM    886  HA  VAL A  54      17.512   9.103 -12.132  1.00  1.22           H  
ATOM    887  HB  VAL A  54      15.429  11.252 -12.001  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      15.694  11.401 -14.393  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      17.200  11.784 -13.525  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      16.991  10.187 -14.286  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      14.161   9.800 -13.453  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      15.504   8.646 -13.309  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      14.515   9.016 -11.902  1.00  1.22           H  
ATOM    894  N   THR A  55      19.218  10.818 -11.540  1.00  1.24           N  
ATOM    895  CA  THR A  55      20.205  11.820 -11.148  1.00  1.24           C  
ATOM    896  C   THR A  55      20.649  12.606 -12.356  1.00  1.24           C  
ATOM    897  O   THR A  55      20.953  12.007 -13.390  1.00  1.24           O  
ATOM    898  CB  THR A  55      21.411  11.175 -10.457  1.00  1.24           C  
ATOM    899  OG1 THR A  55      20.976  10.501  -9.269  1.00  1.24           O  
ATOM    900  CG2 THR A  55      22.431  12.240 -10.079  1.00  1.24           C  
ATOM    901  H   THR A  55      19.487   9.953 -12.015  1.00  1.24           H  
ATOM    902  HA  THR A  55      19.748  12.515 -10.446  1.00  1.24           H  
ATOM    903  HB  THR A  55      21.872  10.451 -11.128  1.00  1.24           H  
ATOM    904  HG1 THR A  55      20.474  11.117  -8.726  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      23.278  11.770  -9.583  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      22.779  12.754 -10.973  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      21.967  12.962  -9.404  1.00  1.24           H  
ATOM    908  N   GLU A  56      20.650  13.936 -12.235  1.00  1.27           N  
ATOM    909  CA  GLU A  56      20.988  14.790 -13.364  1.00  1.27           C  
ATOM    910  C   GLU A  56      21.616  16.104 -12.903  1.00  1.27           C  
ATOM    911  O   GLU A  56      22.743  16.424 -13.287  1.00  1.27           O  
ATOM    912  OXT GLU A  56      20.935  16.915 -12.270  1.00  1.27           O  
ATOM    913  CB  GLU A  56      19.720  15.092 -14.176  1.00  1.27           C  
ATOM    914  CG  GLU A  56      19.953  15.821 -15.493  1.00  1.27           C  
ATOM    915  CD  GLU A  56      18.688  15.994 -16.276  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      17.940  16.862 -15.932  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      18.451  15.241 -17.210  1.00  1.27           O  
ATOM    918  H   GLU A  56      20.393  14.344 -11.334  1.00  1.27           H  
ATOM    919  HA  GLU A  56      21.708  14.269 -13.994  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      19.168  14.192 -14.364  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      19.068  15.731 -13.578  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      20.379  16.801 -15.287  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      20.671  15.257 -16.087  1.00  1.27           H  
TER     924
ENDMDL

