REMARK ID 654364 MODEL 1 nmb-27tk5
PFRMAT TS
TARGET nmb-27tk5
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   GLY A   1      -0.182  -1.925  -0.935  1.00  5.32           N  
ATOM      2  CA  GLY A   1       1.153  -1.325  -0.960  1.00  5.32           C  
ATOM      3  C   GLY A   1       1.163   0.022  -0.248  1.00  5.32           C  
ATOM      4  O   GLY A   1       0.204   0.781  -0.341  1.00  5.32           O  
ATOM      5  H   GLY A   1      -0.908  -1.625  -1.599  1.00  5.32           H  
ATOM      6 1HA  GLY A   1       1.864  -2.000  -0.485  1.00  5.32           H  
ATOM      7 2HA  GLY A   1       1.471  -1.199  -1.993  1.00  5.32           H  
ATOM      8  N   LYS A   2       2.258   0.360   0.435  1.00  4.99           N  
ATOM      9  CA  LYS A   2       2.302   1.653   1.130  1.00  4.99           C  
ATOM     10  C   LYS A   2       1.975   2.797   0.183  1.00  4.99           C  
ATOM     11  O   LYS A   2       1.201   3.696   0.512  1.00  4.99           O  
ATOM     12  CB  LYS A   2       3.677   1.891   1.744  1.00  4.99           C  
ATOM     13  CG  LYS A   2       3.805   3.199   2.512  1.00  4.99           C  
ATOM     14  CD  LYS A   2       5.192   3.337   3.135  1.00  4.99           C  
ATOM     15  CE  LYS A   2       5.353   4.661   3.867  1.00  4.99           C  
ATOM     16  NZ  LYS A   2       6.703   4.788   4.485  1.00  4.99           N  
ATOM     17  H   LYS A   2       3.040  -0.278   0.494  1.00  4.99           H  
ATOM     18  HA  LYS A   2       1.550   1.649   1.924  1.00  4.99           H  
ATOM     19 1HB  LYS A   2       3.918   1.077   2.427  1.00  4.99           H  
ATOM     20 2HB  LYS A   2       4.431   1.896   0.959  1.00  4.99           H  
ATOM     21 1HG  LYS A   2       3.634   4.033   1.831  1.00  4.99           H  
ATOM     22 2HG  LYS A   2       3.051   3.236   3.298  1.00  4.99           H  
ATOM     23 1HD  LYS A   2       5.358   2.519   3.837  1.00  4.99           H  
ATOM     24 2HD  LYS A   2       5.944   3.276   2.349  1.00  4.99           H  
ATOM     25 1HE  LYS A   2       5.210   5.476   3.164  1.00  4.99           H  
ATOM     26 2HE  LYS A   2       4.597   4.731   4.650  1.00  4.99           H  
ATOM     27 1HZ  LYS A   2       6.775   5.676   4.961  1.00  4.99           H  
ATOM     28 2HZ  LYS A   2       6.842   4.038   5.149  1.00  4.99           H  
ATOM     29 3HZ  LYS A   2       7.409   4.734   3.765  1.00  4.99           H  
ATOM     30  N   ALA A   3       2.565   2.762  -1.009  1.00  4.68           N  
ATOM     31  CA  ALA A   3       2.312   3.806  -1.984  1.00  4.68           C  
ATOM     32  C   ALA A   3       0.836   3.856  -2.348  1.00  4.68           C  
ATOM     33  O   ALA A   3       0.282   4.932  -2.559  1.00  4.68           O  
ATOM     34  CB  ALA A   3       3.156   3.582  -3.210  1.00  4.68           C  
ATOM     35  H   ALA A   3       3.191   2.004  -1.231  1.00  4.68           H  
ATOM     36  HA  ALA A   3       2.582   4.758  -1.544  1.00  4.68           H  
ATOM     37 1HB  ALA A   3       2.986   4.372  -3.915  1.00  4.68           H  
ATOM     38 2HB  ALA A   3       4.205   3.573  -2.924  1.00  4.68           H  
ATOM     39 3HB  ALA A   3       2.895   2.637  -3.658  1.00  4.68           H  
ATOM     40  N   GLU A   4       0.189   2.693  -2.395  1.00  4.41           N  
ATOM     41  CA  GLU A   4      -1.214   2.601  -2.758  1.00  4.41           C  
ATOM     42  C   GLU A   4      -2.023   3.385  -1.750  1.00  4.41           C  
ATOM     43  O   GLU A   4      -2.870   4.197  -2.122  1.00  4.41           O  
ATOM     44  CB  GLU A   4      -1.674   1.142  -2.730  1.00  4.41           C  
ATOM     45  CG  GLU A   4      -3.044   0.851  -3.207  1.00  4.41           C  
ATOM     46  CD  GLU A   4      -3.350  -0.641  -3.136  1.00  4.41           C  
ATOM     47  OE1 GLU A   4      -2.506  -1.415  -2.690  1.00  4.41           O  
ATOM     48  OE2 GLU A   4      -4.434  -1.009  -3.522  1.00  4.41           O  
ATOM     49  H   GLU A   4       0.683   1.845  -2.152  1.00  4.41           H  
ATOM     50  HA  GLU A   4      -1.362   3.029  -3.751  1.00  4.41           H  
ATOM     51 1HB  GLU A   4      -0.977   0.519  -3.230  1.00  4.41           H  
ATOM     52 2HB  GLU A   4      -1.704   0.814  -1.707  1.00  4.41           H  
ATOM     53 1HG  GLU A   4      -3.761   1.399  -2.593  1.00  4.41           H  
ATOM     54 2HG  GLU A   4      -3.139   1.193  -4.236  1.00  4.41           H  
ATOM     55  N   GLU A   5      -1.714   3.160  -0.464  1.00  4.20           N  
ATOM     56  CA  GLU A   5      -2.413   3.834   0.626  1.00  4.20           C  
ATOM     57  C   GLU A   5      -2.190   5.338   0.562  1.00  4.20           C  
ATOM     58  O   GLU A   5      -3.105   6.122   0.818  1.00  4.20           O  
ATOM     59  CB  GLU A   5      -1.962   3.291   1.992  1.00  4.20           C  
ATOM     60  CG  GLU A   5      -2.422   1.855   2.293  1.00  4.20           C  
ATOM     61  CD  GLU A   5      -1.975   1.345   3.661  1.00  4.20           C  
ATOM     62  OE1 GLU A   5      -1.223   2.024   4.324  1.00  4.20           O  
ATOM     63  OE2 GLU A   5      -2.404   0.277   4.041  1.00  4.20           O  
ATOM     64  H   GLU A   5      -0.985   2.472  -0.262  1.00  4.20           H  
ATOM     65  HA  GLU A   5      -3.480   3.644   0.518  1.00  4.20           H  
ATOM     66 1HB  GLU A   5      -0.874   3.307   2.045  1.00  4.20           H  
ATOM     67 2HB  GLU A   5      -2.337   3.940   2.781  1.00  4.20           H  
ATOM     68 1HG  GLU A   5      -3.509   1.814   2.237  1.00  4.20           H  
ATOM     69 2HG  GLU A   5      -2.021   1.198   1.516  1.00  4.20           H  
ATOM     70  N   ILE A   6      -0.984   5.750   0.183  1.00  4.05           N  
ATOM     71  CA  ILE A   6      -0.687   7.167   0.050  1.00  4.05           C  
ATOM     72  C   ILE A   6      -1.508   7.804  -1.058  1.00  4.05           C  
ATOM     73  O   ILE A   6      -2.117   8.864  -0.864  1.00  4.05           O  
ATOM     74  CB  ILE A   6       0.807   7.387  -0.236  1.00  4.05           C  
ATOM     75  CG1 ILE A   6       1.624   6.999   1.009  1.00  4.05           C  
ATOM     76  CG2 ILE A   6       1.070   8.820  -0.677  1.00  4.05           C  
ATOM     77  CD1 ILE A   6       3.112   6.892   0.773  1.00  4.05           C  
ATOM     78  H   ILE A   6      -0.253   5.054   0.015  1.00  4.05           H  
ATOM     79  HA  ILE A   6      -0.937   7.658   0.988  1.00  4.05           H  
ATOM     80  HB  ILE A   6       1.113   6.724  -1.033  1.00  4.05           H  
ATOM     81 1HG1 ILE A   6       1.452   7.746   1.780  1.00  4.05           H  
ATOM     82 2HG1 ILE A   6       1.265   6.039   1.375  1.00  4.05           H  
ATOM     83 1HG2 ILE A   6       2.126   8.931  -0.886  1.00  4.05           H  
ATOM     84 2HG2 ILE A   6       0.497   9.041  -1.577  1.00  4.05           H  
ATOM     85 3HG2 ILE A   6       0.780   9.507   0.116  1.00  4.05           H  
ATOM     86 1HD1 ILE A   6       3.600   6.620   1.702  1.00  4.05           H  
ATOM     87 2HD1 ILE A   6       3.314   6.138   0.032  1.00  4.05           H  
ATOM     88 3HD1 ILE A   6       3.496   7.849   0.429  1.00  4.05           H  
ATOM     89  N   TYR A   7      -1.548   7.152  -2.214  1.00  3.92           N  
ATOM     90  CA  TYR A   7      -2.283   7.710  -3.327  1.00  3.92           C  
ATOM     91  C   TYR A   7      -3.784   7.684  -3.056  1.00  3.92           C  
ATOM     92  O   TYR A   7      -4.480   8.664  -3.330  1.00  3.92           O  
ATOM     93  CB  TYR A   7      -1.934   6.946  -4.590  1.00  3.92           C  
ATOM     94  CG  TYR A   7      -0.498   7.121  -5.009  1.00  3.92           C  
ATOM     95  CD1 TYR A   7       0.270   6.004  -5.281  1.00  3.92           C  
ATOM     96  CD2 TYR A   7       0.068   8.386  -5.074  1.00  3.92           C  
ATOM     97  CE1 TYR A   7       1.593   6.144  -5.618  1.00  3.92           C  
ATOM     98  CE2 TYR A   7       1.396   8.530  -5.421  1.00  3.92           C  
ATOM     99  CZ  TYR A   7       2.160   7.410  -5.690  1.00  3.92           C  
ATOM    100  OH  TYR A   7       3.488   7.538  -6.032  1.00  3.92           O  
ATOM    101  H   TYR A   7      -1.033   6.276  -2.321  1.00  3.92           H  
ATOM    102  HA  TYR A   7      -1.984   8.750  -3.453  1.00  3.92           H  
ATOM    103 1HB  TYR A   7      -2.089   5.891  -4.403  1.00  3.92           H  
ATOM    104 2HB  TYR A   7      -2.567   7.236  -5.403  1.00  3.92           H  
ATOM    105  HD1 TYR A   7      -0.176   5.007  -5.224  1.00  3.92           H  
ATOM    106  HD2 TYR A   7      -0.536   9.259  -4.849  1.00  3.92           H  
ATOM    107  HE1 TYR A   7       2.193   5.262  -5.836  1.00  3.92           H  
ATOM    108  HE2 TYR A   7       1.839   9.521  -5.476  1.00  3.92           H  
ATOM    109  HH  TYR A   7       3.865   6.666  -6.185  1.00  3.92           H  
ATOM    110  N   GLU A   8      -4.287   6.600  -2.466  1.00  3.80           N  
ATOM    111  CA  GLU A   8      -5.700   6.551  -2.146  1.00  3.80           C  
ATOM    112  C   GLU A   8      -6.065   7.634  -1.146  1.00  3.80           C  
ATOM    113  O   GLU A   8      -7.108   8.278  -1.277  1.00  3.80           O  
ATOM    114  CB  GLU A   8      -6.139   5.197  -1.607  1.00  3.80           C  
ATOM    115  CG  GLU A   8      -7.620   5.216  -1.270  1.00  3.80           C  
ATOM    116  CD  GLU A   8      -8.255   3.911  -0.808  1.00  3.80           C  
ATOM    117  OE1 GLU A   8      -7.602   2.896  -0.799  1.00  3.80           O  
ATOM    118  OE2 GLU A   8      -9.418   3.963  -0.430  1.00  3.80           O  
ATOM    119  H   GLU A   8      -3.694   5.802  -2.250  1.00  3.80           H  
ATOM    120  HA  GLU A   8      -6.261   6.741  -3.061  1.00  3.80           H  
ATOM    121 1HB  GLU A   8      -5.944   4.418  -2.346  1.00  3.80           H  
ATOM    122 2HB  GLU A   8      -5.570   4.956  -0.705  1.00  3.80           H  
ATOM    123 1HG  GLU A   8      -7.727   5.941  -0.475  1.00  3.80           H  
ATOM    124 2HG  GLU A   8      -8.168   5.594  -2.133  1.00  3.80           H  
ATOM    125  N   ALA A   9      -5.219   7.831  -0.125  1.00  3.71           N  
ATOM    126  CA  ALA A   9      -5.478   8.855   0.870  1.00  3.71           C  
ATOM    127  C   ALA A   9      -5.525  10.222   0.214  1.00  3.71           C  
ATOM    128  O   ALA A   9      -6.425  11.012   0.495  1.00  3.71           O  
ATOM    129  CB  ALA A   9      -4.404   8.832   1.939  1.00  3.71           C  
ATOM    130  H   ALA A   9      -4.383   7.258  -0.025  1.00  3.71           H  
ATOM    131  HA  ALA A   9      -6.445   8.657   1.327  1.00  3.71           H  
ATOM    132 1HB  ALA A   9      -4.619   9.598   2.688  1.00  3.71           H  
ATOM    133 2HB  ALA A   9      -4.386   7.852   2.413  1.00  3.71           H  
ATOM    134 3HB  ALA A   9      -3.435   9.029   1.482  1.00  3.71           H  
ATOM    135  N   ALA A  10      -4.631  10.471  -0.756  1.00  3.68           N  
ATOM    136  CA  ALA A  10      -4.637  11.754  -1.445  1.00  3.68           C  
ATOM    137  C   ALA A  10      -5.996  11.980  -2.081  1.00  3.68           C  
ATOM    138  O   ALA A  10      -6.539  13.078  -2.045  1.00  3.68           O  
ATOM    139  CB  ALA A  10      -3.549  11.799  -2.514  1.00  3.68           C  
ATOM    140  H   ALA A  10      -3.900   9.789  -0.968  1.00  3.68           H  
ATOM    141  HA  ALA A  10      -4.465  12.541  -0.710  1.00  3.68           H  
ATOM    142 1HB  ALA A  10      -3.568  12.764  -3.011  1.00  3.68           H  
ATOM    143 2HB  ALA A  10      -2.575  11.642  -2.048  1.00  3.68           H  
ATOM    144 3HB  ALA A  10      -3.726  11.019  -3.247  1.00  3.68           H  
ATOM    145  N   VAL A  11      -6.588  10.921  -2.613  1.00  3.67           N  
ATOM    146  CA  VAL A  11      -7.879  11.078  -3.247  1.00  3.67           C  
ATOM    147  C   VAL A  11      -8.980  11.293  -2.215  1.00  3.67           C  
ATOM    148  O   VAL A  11      -9.717  12.277  -2.264  1.00  3.67           O  
ATOM    149  CB  VAL A  11      -8.224   9.816  -4.053  1.00  3.67           C  
ATOM    150  CG1 VAL A  11      -9.622   9.931  -4.630  1.00  3.67           C  
ATOM    151  CG2 VAL A  11      -7.244   9.630  -5.106  1.00  3.67           C  
ATOM    152  H   VAL A  11      -6.102  10.021  -2.623  1.00  3.67           H  
ATOM    153  HA  VAL A  11      -7.844  11.931  -3.917  1.00  3.67           H  
ATOM    154  HB  VAL A  11      -8.213   8.954  -3.393  1.00  3.67           H  
ATOM    155 1HG1 VAL A  11      -9.859   9.025  -5.188  1.00  3.67           H  
ATOM    156 2HG1 VAL A  11     -10.341  10.057  -3.822  1.00  3.67           H  
ATOM    157 3HG1 VAL A  11      -9.665  10.794  -5.301  1.00  3.67           H  
ATOM    158 1HG2 VAL A  11      -7.475   8.736  -5.682  1.00  3.67           H  
ATOM    159 2HG2 VAL A  11      -7.299  10.486  -5.720  1.00  3.67           H  
ATOM    160 3HG2 VAL A  11      -6.260   9.542  -4.679  1.00  3.67           H  
ATOM    161  N   ASN A  12      -9.062  10.389  -1.249  1.00  3.62           N  
ATOM    162  CA  ASN A  12     -10.141  10.403  -0.270  1.00  3.62           C  
ATOM    163  C   ASN A  12     -10.184  11.620   0.648  1.00  3.62           C  
ATOM    164  O   ASN A  12     -11.263  12.051   1.060  1.00  3.62           O  
ATOM    165  CB  ASN A  12     -10.060   9.163   0.587  1.00  3.62           C  
ATOM    166  CG  ASN A  12     -10.467   7.903  -0.137  1.00  3.62           C  
ATOM    167  OD1 ASN A  12     -11.140   7.932  -1.178  1.00  3.62           O  
ATOM    168  ND2 ASN A  12     -10.076   6.787   0.428  1.00  3.62           N  
ATOM    169  H   ASN A  12      -8.370   9.640  -1.221  1.00  3.62           H  
ATOM    170  HA  ASN A  12     -11.082  10.387  -0.818  1.00  3.62           H  
ATOM    171 1HB  ASN A  12      -9.028   9.044   0.931  1.00  3.62           H  
ATOM    172 2HB  ASN A  12     -10.685   9.290   1.469  1.00  3.62           H  
ATOM    173 1HD2 ASN A  12     -10.283   5.868   0.020  1.00  3.62           H  
ATOM    174 2HD2 ASN A  12      -9.539   6.820   1.266  1.00  3.62           H  
ATOM    175  N   GLU A  13      -9.024  12.159   0.989  1.00  3.50           N  
ATOM    176  CA  GLU A  13      -8.941  13.270   1.921  1.00  3.50           C  
ATOM    177  C   GLU A  13      -9.011  14.659   1.290  1.00  3.50           C  
ATOM    178  O   GLU A  13      -9.052  15.653   2.019  1.00  3.50           O  
ATOM    179  CB  GLU A  13      -7.622  13.172   2.694  1.00  3.50           C  
ATOM    180  CG  GLU A  13      -7.494  11.915   3.571  1.00  3.50           C  
ATOM    181  CD  GLU A  13      -6.152  11.796   4.275  1.00  3.50           C  
ATOM    182  OE1 GLU A  13      -5.324  12.661   4.106  1.00  3.50           O  
ATOM    183  OE2 GLU A  13      -5.957  10.823   4.969  1.00  3.50           O  
ATOM    184  H   GLU A  13      -8.157  11.763   0.626  1.00  3.50           H  
ATOM    185  HA  GLU A  13      -9.770  13.179   2.622  1.00  3.50           H  
ATOM    186 1HB  GLU A  13      -6.790  13.173   1.987  1.00  3.50           H  
ATOM    187 2HB  GLU A  13      -7.508  14.046   3.332  1.00  3.50           H  
ATOM    188 1HG  GLU A  13      -8.286  11.922   4.317  1.00  3.50           H  
ATOM    189 2HG  GLU A  13      -7.639  11.037   2.937  1.00  3.50           H  
ATOM    190  N   LEU A  14      -8.946  14.755  -0.037  1.00  3.30           N  
ATOM    191  CA  LEU A  14      -8.807  16.069  -0.655  1.00  3.30           C  
ATOM    192  C   LEU A  14      -9.945  16.455  -1.618  1.00  3.30           C  
ATOM    193  O   LEU A  14     -10.650  15.587  -2.127  1.00  3.30           O  
ATOM    194  CB  LEU A  14      -7.446  16.127  -1.324  1.00  3.30           C  
ATOM    195  CG  LEU A  14      -6.205  15.824  -0.423  1.00  3.30           C  
ATOM    196  CD1 LEU A  14      -4.964  15.813  -1.267  1.00  3.30           C  
ATOM    197  CD2 LEU A  14      -6.075  16.878   0.652  1.00  3.30           C  
ATOM    198  H   LEU A  14      -8.990  13.919  -0.627  1.00  3.30           H  
ATOM    199  HA  LEU A  14      -8.803  16.812   0.140  1.00  3.30           H  
ATOM    200 1HB  LEU A  14      -7.440  15.460  -2.181  1.00  3.30           H  
ATOM    201 2HB  LEU A  14      -7.315  17.094  -1.634  1.00  3.30           H  
ATOM    202  HG  LEU A  14      -6.314  14.836   0.030  1.00  3.30           H  
ATOM    203 1HD1 LEU A  14      -4.102  15.594  -0.639  1.00  3.30           H  
ATOM    204 2HD1 LEU A  14      -5.046  15.055  -2.037  1.00  3.30           H  
ATOM    205 3HD1 LEU A  14      -4.840  16.784  -1.732  1.00  3.30           H  
ATOM    206 1HD2 LEU A  14      -5.205  16.657   1.270  1.00  3.30           H  
ATOM    207 2HD2 LEU A  14      -5.955  17.841   0.185  1.00  3.30           H  
ATOM    208 3HD2 LEU A  14      -6.966  16.883   1.271  1.00  3.30           H  
ATOM    209  N   GLU A  15     -10.130  17.773  -1.859  1.00  3.06           N  
ATOM    210  CA  GLU A  15     -11.180  18.220  -2.792  1.00  3.06           C  
ATOM    211  C   GLU A  15     -10.675  18.560  -4.209  1.00  3.06           C  
ATOM    212  O   GLU A  15     -10.731  17.701  -5.076  1.00  3.06           O  
ATOM    213  CB  GLU A  15     -11.872  19.456  -2.207  1.00  3.06           C  
ATOM    214  CG  GLU A  15     -12.705  19.177  -0.965  1.00  3.06           C  
ATOM    215  CD  GLU A  15     -13.321  20.426  -0.362  1.00  3.06           C  
ATOM    216  OE1 GLU A  15     -13.023  21.504  -0.826  1.00  3.06           O  
ATOM    217  OE2 GLU A  15     -14.090  20.295   0.561  1.00  3.06           O  
ATOM    218  H   GLU A  15      -9.545  18.449  -1.396  1.00  3.06           H  
ATOM    219  HA  GLU A  15     -11.915  17.420  -2.885  1.00  3.06           H  
ATOM    220 1HB  GLU A  15     -11.122  20.202  -1.939  1.00  3.06           H  
ATOM    221 2HB  GLU A  15     -12.527  19.898  -2.959  1.00  3.06           H  
ATOM    222 1HG  GLU A  15     -13.502  18.483  -1.229  1.00  3.06           H  
ATOM    223 2HG  GLU A  15     -12.072  18.692  -0.222  1.00  3.06           H  
ATOM    224  N   LYS A  16     -10.197  19.797  -4.468  1.00  2.79           N  
ATOM    225  CA  LYS A  16      -9.579  20.112  -5.777  1.00  2.79           C  
ATOM    226  C   LYS A  16      -8.493  21.198  -5.741  1.00  2.79           C  
ATOM    227  O   LYS A  16      -7.321  20.951  -6.033  1.00  2.79           O  
ATOM    228  CB  LYS A  16     -10.614  20.525  -6.832  1.00  2.79           C  
ATOM    229  CG  LYS A  16     -11.554  19.418  -7.321  1.00  2.79           C  
ATOM    230  CD  LYS A  16     -12.447  19.882  -8.446  1.00  2.79           C  
ATOM    231  CE  LYS A  16     -13.321  18.735  -8.938  1.00  2.79           C  
ATOM    232  NZ  LYS A  16     -14.235  19.157 -10.036  1.00  2.79           N  
ATOM    233  H   LYS A  16     -10.228  20.496  -3.744  1.00  2.79           H  
ATOM    234  HA  LYS A  16      -9.099  19.200  -6.139  1.00  2.79           H  
ATOM    235 1HB  LYS A  16     -11.237  21.320  -6.432  1.00  2.79           H  
ATOM    236 2HB  LYS A  16     -10.098  20.931  -7.703  1.00  2.79           H  
ATOM    237 1HG  LYS A  16     -10.981  18.547  -7.640  1.00  2.79           H  
ATOM    238 2HG  LYS A  16     -12.211  19.116  -6.514  1.00  2.79           H  
ATOM    239 1HD  LYS A  16     -13.083  20.698  -8.101  1.00  2.79           H  
ATOM    240 2HD  LYS A  16     -11.831  20.242  -9.270  1.00  2.79           H  
ATOM    241 1HE  LYS A  16     -12.676  17.929  -9.302  1.00  2.79           H  
ATOM    242 2HE  LYS A  16     -13.916  18.360  -8.106  1.00  2.79           H  
ATOM    243 1HZ  LYS A  16     -14.789  18.364 -10.328  1.00  2.79           H  
ATOM    244 2HZ  LYS A  16     -14.845  19.894  -9.708  1.00  2.79           H  
ATOM    245 3HZ  LYS A  16     -13.689  19.492 -10.816  1.00  2.79           H  
ATOM    246  N   ALA A  17      -8.875  22.424  -5.358  1.00  2.52           N  
ATOM    247  CA  ALA A  17      -7.894  23.517  -5.350  1.00  2.52           C  
ATOM    248  C   ALA A  17      -7.026  23.412  -4.123  1.00  2.52           C  
ATOM    249  O   ALA A  17      -5.796  23.454  -4.200  1.00  2.52           O  
ATOM    250  CB  ALA A  17      -8.580  24.864  -5.381  1.00  2.52           C  
ATOM    251  H   ALA A  17      -9.838  22.606  -5.116  1.00  2.52           H  
ATOM    252  HA  ALA A  17      -7.257  23.417  -6.231  1.00  2.52           H  
ATOM    253 1HB  ALA A  17      -7.828  25.651  -5.386  1.00  2.52           H  
ATOM    254 2HB  ALA A  17      -9.191  24.939  -6.280  1.00  2.52           H  
ATOM    255 3HB  ALA A  17      -9.213  24.975  -4.504  1.00  2.52           H  
ATOM    256  N   ALA A  18      -7.687  23.213  -2.981  1.00  2.29           N  
ATOM    257  CA  ALA A  18      -6.984  23.040  -1.726  1.00  2.29           C  
ATOM    258  C   ALA A  18      -6.111  21.821  -1.844  1.00  2.29           C  
ATOM    259  O   ALA A  18      -5.008  21.766  -1.306  1.00  2.29           O  
ATOM    260  CB  ALA A  18      -7.963  22.866  -0.578  1.00  2.29           C  
ATOM    261  H   ALA A  18      -8.695  23.198  -2.988  1.00  2.29           H  
ATOM    262  HA  ALA A  18      -6.352  23.910  -1.551  1.00  2.29           H  
ATOM    263 1HB  ALA A  18      -7.409  22.732   0.349  1.00  2.29           H  
ATOM    264 2HB  ALA A  18      -8.592  23.751  -0.499  1.00  2.29           H  
ATOM    265 3HB  ALA A  18      -8.588  21.992  -0.757  1.00  2.29           H  
ATOM    266  N   ALA A  19      -6.626  20.834  -2.569  1.00  2.13           N  
ATOM    267  CA  ALA A  19      -5.945  19.584  -2.751  1.00  2.13           C  
ATOM    268  C   ALA A  19      -4.639  19.769  -3.440  1.00  2.13           C  
ATOM    269  O   ALA A  19      -3.606  19.346  -2.939  1.00  2.13           O  
ATOM    270  CB  ALA A  19      -6.767  18.683  -3.599  1.00  2.13           C  
ATOM    271  H   ALA A  19      -7.521  20.975  -3.006  1.00  2.13           H  
ATOM    272  HA  ALA A  19      -5.773  19.149  -1.770  1.00  2.13           H  
ATOM    273 1HB  ALA A  19      -6.242  17.739  -3.708  1.00  2.13           H  
ATOM    274 2HB  ALA A  19      -7.730  18.533  -3.148  1.00  2.13           H  
ATOM    275 3HB  ALA A  19      -6.908  19.111  -4.564  1.00  2.13           H  
ATOM    276  N   LYS A  20      -4.669  20.468  -4.570  1.00  2.06           N  
ATOM    277  CA  LYS A  20      -3.459  20.693  -5.323  1.00  2.06           C  
ATOM    278  C   LYS A  20      -2.441  21.396  -4.439  1.00  2.06           C  
ATOM    279  O   LYS A  20      -1.284  20.982  -4.367  1.00  2.06           O  
ATOM    280  CB  LYS A  20      -3.776  21.501  -6.581  1.00  2.06           C  
ATOM    281  CG  LYS A  20      -2.586  21.757  -7.510  1.00  2.06           C  
ATOM    282  CD  LYS A  20      -3.036  22.503  -8.768  1.00  2.06           C  
ATOM    283  CE  LYS A  20      -1.897  22.668  -9.774  1.00  2.06           C  
ATOM    284  NZ  LYS A  20      -0.817  23.551  -9.257  1.00  2.06           N  
ATOM    285  H   LYS A  20      -5.555  20.814  -4.942  1.00  2.06           H  
ATOM    286  HA  LYS A  20      -3.045  19.731  -5.620  1.00  2.06           H  
ATOM    287 1HB  LYS A  20      -4.550  20.985  -7.152  1.00  2.06           H  
ATOM    288 2HB  LYS A  20      -4.189  22.470  -6.287  1.00  2.06           H  
ATOM    289 1HG  LYS A  20      -1.833  22.359  -6.987  1.00  2.06           H  
ATOM    290 2HG  LYS A  20      -2.128  20.811  -7.797  1.00  2.06           H  
ATOM    291 1HD  LYS A  20      -3.852  21.954  -9.242  1.00  2.06           H  
ATOM    292 2HD  LYS A  20      -3.402  23.490  -8.485  1.00  2.06           H  
ATOM    293 1HE  LYS A  20      -1.474  21.689  -9.997  1.00  2.06           H  
ATOM    294 2HE  LYS A  20      -2.294  23.099 -10.692  1.00  2.06           H  
ATOM    295 1HZ  LYS A  20      -0.081  23.636  -9.934  1.00  2.06           H  
ATOM    296 2HZ  LYS A  20      -1.180  24.463  -9.048  1.00  2.06           H  
ATOM    297 3HZ  LYS A  20      -0.418  23.149  -8.397  1.00  2.06           H  
ATOM    298  N   LYS A  21      -2.879  22.426  -3.709  1.00  2.08           N  
ATOM    299  CA  LYS A  21      -1.948  23.169  -2.869  1.00  2.08           C  
ATOM    300  C   LYS A  21      -1.336  22.296  -1.768  1.00  2.08           C  
ATOM    301  O   LYS A  21      -0.125  22.352  -1.516  1.00  2.08           O  
ATOM    302  CB  LYS A  21      -2.684  24.346  -2.233  1.00  2.08           C  
ATOM    303  CG  LYS A  21      -3.070  25.447  -3.210  1.00  2.08           C  
ATOM    304  CD  LYS A  21      -3.839  26.558  -2.513  1.00  2.08           C  
ATOM    305  CE  LYS A  21      -4.257  27.645  -3.490  1.00  2.08           C  
ATOM    306  NZ  LYS A  21      -5.038  28.722  -2.819  1.00  2.08           N  
ATOM    307  H   LYS A  21      -3.859  22.715  -3.773  1.00  2.08           H  
ATOM    308  HA  LYS A  21      -1.138  23.542  -3.497  1.00  2.08           H  
ATOM    309 1HB  LYS A  21      -3.600  23.985  -1.763  1.00  2.08           H  
ATOM    310 2HB  LYS A  21      -2.065  24.784  -1.453  1.00  2.08           H  
ATOM    311 1HG  LYS A  21      -2.173  25.861  -3.670  1.00  2.08           H  
ATOM    312 2HG  LYS A  21      -3.697  25.020  -3.996  1.00  2.08           H  
ATOM    313 1HD  LYS A  21      -4.735  26.135  -2.052  1.00  2.08           H  
ATOM    314 2HD  LYS A  21      -3.221  26.996  -1.732  1.00  2.08           H  
ATOM    315 1HE  LYS A  21      -3.367  28.081  -3.941  1.00  2.08           H  
ATOM    316 2HE  LYS A  21      -4.871  27.200  -4.275  1.00  2.08           H  
ATOM    317 1HZ  LYS A  21      -5.299  29.423  -3.497  1.00  2.08           H  
ATOM    318 2HZ  LYS A  21      -5.871  28.325  -2.407  1.00  2.08           H  
ATOM    319 3HZ  LYS A  21      -4.475  29.146  -2.096  1.00  2.08           H  
ATOM    320  N   ARG A  22      -2.155  21.454  -1.139  1.00  2.19           N  
ATOM    321  CA  ARG A  22      -1.676  20.576  -0.082  1.00  2.19           C  
ATOM    322  C   ARG A  22      -0.721  19.543  -0.647  1.00  2.19           C  
ATOM    323  O   ARG A  22       0.309  19.224  -0.044  1.00  2.19           O  
ATOM    324  CB  ARG A  22      -2.864  19.912   0.590  1.00  2.19           C  
ATOM    325  CG  ARG A  22      -3.698  20.873   1.435  1.00  2.19           C  
ATOM    326  CD  ARG A  22      -4.969  20.274   1.884  1.00  2.19           C  
ATOM    327  NE  ARG A  22      -5.759  21.212   2.667  1.00  2.19           N  
ATOM    328  CZ  ARG A  22      -7.055  21.041   2.991  1.00  2.19           C  
ATOM    329  NH1 ARG A  22      -7.696  19.966   2.598  1.00  2.19           N  
ATOM    330  NH2 ARG A  22      -7.684  21.959   3.704  1.00  2.19           N  
ATOM    331  H   ARG A  22      -3.148  21.442  -1.380  1.00  2.19           H  
ATOM    332  HA  ARG A  22      -1.147  21.178   0.656  1.00  2.19           H  
ATOM    333 1HB  ARG A  22      -3.520  19.483  -0.173  1.00  2.19           H  
ATOM    334 2HB  ARG A  22      -2.533  19.108   1.231  1.00  2.19           H  
ATOM    335 1HG  ARG A  22      -3.126  21.145   2.320  1.00  2.19           H  
ATOM    336 2HG  ARG A  22      -3.913  21.772   0.866  1.00  2.19           H  
ATOM    337 1HD  ARG A  22      -5.550  20.004   1.005  1.00  2.19           H  
ATOM    338 2HD  ARG A  22      -4.777  19.389   2.488  1.00  2.19           H  
ATOM    339  HE  ARG A  22      -5.302  22.054   2.990  1.00  2.19           H  
ATOM    340 1HH1 ARG A  22      -7.215  19.262   2.055  1.00  2.19           H  
ATOM    341 2HH1 ARG A  22      -8.667  19.837   2.844  1.00  2.19           H  
ATOM    342 1HH2 ARG A  22      -7.192  22.788   4.007  1.00  2.19           H  
ATOM    343 2HH2 ARG A  22      -8.655  21.831   3.946  1.00  2.19           H  
ATOM    344  N   LEU A  23      -1.039  19.042  -1.832  1.00  2.41           N  
ATOM    345  CA  LEU A  23      -0.206  18.053  -2.467  1.00  2.41           C  
ATOM    346  C   LEU A  23       1.140  18.630  -2.813  1.00  2.41           C  
ATOM    347  O   LEU A  23       2.144  17.967  -2.597  1.00  2.41           O  
ATOM    348  CB  LEU A  23      -0.925  17.500  -3.679  1.00  2.41           C  
ATOM    349  CG  LEU A  23      -2.128  16.652  -3.302  1.00  2.41           C  
ATOM    350  CD1 LEU A  23      -2.911  16.350  -4.507  1.00  2.41           C  
ATOM    351  CD2 LEU A  23      -1.646  15.407  -2.636  1.00  2.41           C  
ATOM    352  H   LEU A  23      -1.896  19.336  -2.296  1.00  2.41           H  
ATOM    353  HA  LEU A  23      -0.052  17.237  -1.767  1.00  2.41           H  
ATOM    354 1HB  LEU A  23      -1.271  18.330  -4.292  1.00  2.41           H  
ATOM    355 2HB  LEU A  23      -0.234  16.893  -4.268  1.00  2.41           H  
ATOM    356  HG  LEU A  23      -2.751  17.186  -2.614  1.00  2.41           H  
ATOM    357 1HD1 LEU A  23      -3.759  15.740  -4.248  1.00  2.41           H  
ATOM    358 2HD1 LEU A  23      -3.250  17.281  -4.957  1.00  2.41           H  
ATOM    359 3HD1 LEU A  23      -2.285  15.830  -5.182  1.00  2.41           H  
ATOM    360 1HD2 LEU A  23      -2.485  14.784  -2.357  1.00  2.41           H  
ATOM    361 2HD2 LEU A  23      -1.018  14.884  -3.303  1.00  2.41           H  
ATOM    362 3HD2 LEU A  23      -1.087  15.670  -1.760  1.00  2.41           H  
ATOM    363  N   GLU A  24       1.187  19.875  -3.286  1.00  2.76           N  
ATOM    364  CA  GLU A  24       2.474  20.493  -3.588  1.00  2.76           C  
ATOM    365  C   GLU A  24       3.301  20.645  -2.306  1.00  2.76           C  
ATOM    366  O   GLU A  24       4.492  20.322  -2.264  1.00  2.76           O  
ATOM    367  CB  GLU A  24       2.258  21.854  -4.273  1.00  2.76           C  
ATOM    368  CG  GLU A  24       1.707  21.754  -5.710  1.00  2.76           C  
ATOM    369  CD  GLU A  24       1.347  23.088  -6.330  1.00  2.76           C  
ATOM    370  OE1 GLU A  24       1.462  24.098  -5.677  1.00  2.76           O  
ATOM    371  OE2 GLU A  24       0.925  23.085  -7.478  1.00  2.76           O  
ATOM    372  H   GLU A  24       0.320  20.384  -3.466  1.00  2.76           H  
ATOM    373  HA  GLU A  24       3.025  19.846  -4.269  1.00  2.76           H  
ATOM    374 1HB  GLU A  24       1.555  22.446  -3.685  1.00  2.76           H  
ATOM    375 2HB  GLU A  24       3.201  22.397  -4.308  1.00  2.76           H  
ATOM    376 1HG  GLU A  24       2.472  21.289  -6.331  1.00  2.76           H  
ATOM    377 2HG  GLU A  24       0.837  21.105  -5.716  1.00  2.76           H  
ATOM    378  N   LYS A  25       2.654  21.020  -1.201  1.00  3.24           N  
ATOM    379  CA  LYS A  25       3.399  21.159   0.047  1.00  3.24           C  
ATOM    380  C   LYS A  25       4.016  19.826   0.489  1.00  3.24           C  
ATOM    381  O   LYS A  25       5.125  19.796   1.033  1.00  3.24           O  
ATOM    382  CB  LYS A  25       2.494  21.707   1.152  1.00  3.24           C  
ATOM    383  CG  LYS A  25       2.105  23.173   0.977  1.00  3.24           C  
ATOM    384  CD  LYS A  25       1.183  23.645   2.095  1.00  3.24           C  
ATOM    385  CE  LYS A  25       0.782  25.099   1.903  1.00  3.24           C  
ATOM    386  NZ  LYS A  25      -0.140  25.568   2.977  1.00  3.24           N  
ATOM    387  H   LYS A  25       1.664  21.273  -1.246  1.00  3.24           H  
ATOM    388  HA  LYS A  25       4.210  21.865  -0.116  1.00  3.24           H  
ATOM    389 1HB  LYS A  25       1.576  21.124   1.186  1.00  3.24           H  
ATOM    390 2HB  LYS A  25       2.988  21.597   2.115  1.00  3.24           H  
ATOM    391 1HG  LYS A  25       3.003  23.787   0.971  1.00  3.24           H  
ATOM    392 2HG  LYS A  25       1.599  23.296   0.024  1.00  3.24           H  
ATOM    393 1HD  LYS A  25       0.284  23.027   2.104  1.00  3.24           H  
ATOM    394 2HD  LYS A  25       1.688  23.538   3.054  1.00  3.24           H  
ATOM    395 1HE  LYS A  25       1.676  25.719   1.908  1.00  3.24           H  
ATOM    396 2HE  LYS A  25       0.283  25.204   0.937  1.00  3.24           H  
ATOM    397 1HZ  LYS A  25      -0.384  26.535   2.814  1.00  3.24           H  
ATOM    398 2HZ  LYS A  25      -0.978  25.004   2.971  1.00  3.24           H  
ATOM    399 3HZ  LYS A  25       0.316  25.483   3.874  1.00  3.24           H  
ATOM    400  N   MET A  26       3.301  18.727   0.248  1.00  3.79           N  
ATOM    401  CA  MET A  26       3.750  17.389   0.621  1.00  3.79           C  
ATOM    402  C   MET A  26       4.662  16.682  -0.406  1.00  3.79           C  
ATOM    403  O   MET A  26       5.503  15.860  -0.035  1.00  3.79           O  
ATOM    404  CB  MET A  26       2.510  16.532   0.868  1.00  3.79           C  
ATOM    405  CG  MET A  26       1.715  16.921   2.120  1.00  3.79           C  
ATOM    406  SD  MET A  26       0.365  15.781   2.479  1.00  3.79           S  
ATOM    407  CE  MET A  26      -0.807  16.299   1.236  1.00  3.79           C  
ATOM    408  H   MET A  26       2.377  18.835  -0.177  1.00  3.79           H  
ATOM    409  HA  MET A  26       4.313  17.475   1.549  1.00  3.79           H  
ATOM    410 1HB  MET A  26       1.841  16.625   0.010  1.00  3.79           H  
ATOM    411 2HB  MET A  26       2.797  15.486   0.952  1.00  3.79           H  
ATOM    412 1HG  MET A  26       2.379  16.953   2.979  1.00  3.79           H  
ATOM    413 2HG  MET A  26       1.294  17.919   1.976  1.00  3.79           H  
ATOM    414 1HE  MET A  26      -1.711  15.695   1.300  1.00  3.79           H  
ATOM    415 2HE  MET A  26      -1.052  17.341   1.389  1.00  3.79           H  
ATOM    416 3HE  MET A  26      -0.356  16.180   0.272  1.00  3.79           H  
ATOM    417  N   ALA A  27       4.452  16.954  -1.695  1.00  4.32           N  
ATOM    418  CA  ALA A  27       5.150  16.276  -2.789  1.00  4.32           C  
ATOM    419  C   ALA A  27       6.325  17.050  -3.415  1.00  4.32           C  
ATOM    420  O   ALA A  27       7.126  16.448  -4.140  1.00  4.32           O  
ATOM    421  CB  ALA A  27       4.149  15.945  -3.863  1.00  4.32           C  
ATOM    422  H   ALA A  27       3.749  17.639  -1.937  1.00  4.32           H  
ATOM    423  HA  ALA A  27       5.553  15.346  -2.393  1.00  4.32           H  
ATOM    424 1HB  ALA A  27       4.636  15.410  -4.650  1.00  4.32           H  
ATOM    425 2HB  ALA A  27       3.352  15.350  -3.445  1.00  4.32           H  
ATOM    426 3HB  ALA A  27       3.749  16.865  -4.241  1.00  4.32           H  
ATOM    427  N   GLY A  28       6.448  18.358  -3.162  1.00  4.68           N  
ATOM    428  CA  GLY A  28       7.539  19.147  -3.746  1.00  4.68           C  
ATOM    429  C   GLY A  28       7.109  19.909  -4.995  1.00  4.68           C  
ATOM    430  O   GLY A  28       5.929  20.186  -5.177  1.00  4.68           O  
ATOM    431  H   GLY A  28       5.756  18.847  -2.597  1.00  4.68           H  
ATOM    432 1HA  GLY A  28       7.901  19.855  -3.000  1.00  4.68           H  
ATOM    433 2HA  GLY A  28       8.373  18.491  -3.989  1.00  4.68           H  
ATOM    434  N   THR A  29       8.072  20.257  -5.854  1.00  4.78           N  
ATOM    435  CA  THR A  29       7.794  21.095  -7.015  1.00  4.78           C  
ATOM    436  C   THR A  29       6.527  20.709  -7.820  1.00  4.78           C  
ATOM    437  O   THR A  29       5.653  21.568  -7.932  1.00  4.78           O  
ATOM    438  CB  THR A  29       9.029  21.160  -7.930  1.00  4.78           C  
ATOM    439  OG1 THR A  29      10.127  21.741  -7.206  1.00  4.78           O  
ATOM    440  CG2 THR A  29       8.735  21.980  -9.164  1.00  4.78           C  
ATOM    441  H   THR A  29       9.021  19.966  -5.671  1.00  4.78           H  
ATOM    442  HA  THR A  29       7.629  22.109  -6.647  1.00  4.78           H  
ATOM    443  HB  THR A  29       9.315  20.167  -8.225  1.00  4.78           H  
ATOM    444  HG1 THR A  29      10.891  21.809  -7.785  1.00  4.78           H  
ATOM    445 1HG2 THR A  29       9.620  22.016  -9.798  1.00  4.78           H  
ATOM    446 2HG2 THR A  29       7.913  21.527  -9.717  1.00  4.78           H  
ATOM    447 3HG2 THR A  29       8.458  22.992  -8.871  1.00  4.78           H  
ATOM    448  N   SER A  30       6.339  19.485  -8.386  1.00  4.59           N  
ATOM    449  CA  SER A  30       7.193  18.302  -8.652  1.00  4.59           C  
ATOM    450  C   SER A  30       6.376  17.405  -9.559  1.00  4.59           C  
ATOM    451  O   SER A  30       5.149  17.501  -9.563  1.00  4.59           O  
ATOM    452  CB  SER A  30       7.625  17.479  -7.436  1.00  4.59           C  
ATOM    453  OG  SER A  30       6.541  16.903  -6.746  1.00  4.59           O  
ATOM    454  H   SER A  30       5.416  19.397  -8.781  1.00  4.59           H  
ATOM    455  HA  SER A  30       8.080  18.603  -9.207  1.00  4.59           H  
ATOM    456 1HB  SER A  30       8.251  16.669  -7.800  1.00  4.59           H  
ATOM    457 2HB  SER A  30       8.235  18.012  -6.785  1.00  4.59           H  
ATOM    458  HG  SER A  30       6.883  16.693  -5.837  1.00  4.59           H  
ATOM    459  N   ALA A  31       7.010  16.456 -10.246  1.00  4.20           N  
ATOM    460  CA  ALA A  31       6.222  15.501 -11.030  1.00  4.20           C  
ATOM    461  C   ALA A  31       5.264  14.744 -10.121  1.00  4.20           C  
ATOM    462  O   ALA A  31       4.137  14.433 -10.500  1.00  4.20           O  
ATOM    463  CB  ALA A  31       7.123  14.524 -11.756  1.00  4.20           C  
ATOM    464  H   ALA A  31       8.019  16.398 -10.237  1.00  4.20           H  
ATOM    465  HA  ALA A  31       5.631  16.061 -11.759  1.00  4.20           H  
ATOM    466 1HB  ALA A  31       6.511  13.838 -12.340  1.00  4.20           H  
ATOM    467 2HB  ALA A  31       7.792  15.070 -12.419  1.00  4.20           H  
ATOM    468 3HB  ALA A  31       7.707  13.961 -11.032  1.00  4.20           H  
ATOM    469  N   LEU A  32       5.711  14.460  -8.901  1.00  3.72           N  
ATOM    470  CA  LEU A  32       4.889  13.751  -7.943  1.00  3.72           C  
ATOM    471  C   LEU A  32       3.664  14.586  -7.606  1.00  3.72           C  
ATOM    472  O   LEU A  32       2.548  14.063  -7.564  1.00  3.72           O  
ATOM    473  CB  LEU A  32       5.695  13.427  -6.691  1.00  3.72           C  
ATOM    474  CG  LEU A  32       4.958  12.684  -5.585  1.00  3.72           C  
ATOM    475  CD1 LEU A  32       4.468  11.339  -6.105  1.00  3.72           C  
ATOM    476  CD2 LEU A  32       5.911  12.526  -4.410  1.00  3.72           C  
ATOM    477  H   LEU A  32       6.638  14.755  -8.634  1.00  3.72           H  
ATOM    478  HA  LEU A  32       4.557  12.817  -8.392  1.00  3.72           H  
ATOM    479 1HB  LEU A  32       6.549  12.820  -6.980  1.00  3.72           H  
ATOM    480 2HB  LEU A  32       6.072  14.357  -6.269  1.00  3.72           H  
ATOM    481  HG  LEU A  32       4.086  13.250  -5.276  1.00  3.72           H  
ATOM    482 1HD1 LEU A  32       3.944  10.808  -5.317  1.00  3.72           H  
ATOM    483 2HD1 LEU A  32       3.791  11.497  -6.946  1.00  3.72           H  
ATOM    484 3HD1 LEU A  32       5.319  10.744  -6.432  1.00  3.72           H  
ATOM    485 1HD2 LEU A  32       5.425  12.010  -3.606  1.00  3.72           H  
ATOM    486 2HD2 LEU A  32       6.783  11.957  -4.727  1.00  3.72           H  
ATOM    487 3HD2 LEU A  32       6.229  13.512  -4.068  1.00  3.72           H  
ATOM    488  N   ALA A  33       3.857  15.891  -7.372  1.00  3.24           N  
ATOM    489  CA  ALA A  33       2.725  16.752  -7.052  1.00  3.24           C  
ATOM    490  C   ALA A  33       1.708  16.733  -8.182  1.00  3.24           C  
ATOM    491  O   ALA A  33       0.504  16.700  -7.924  1.00  3.24           O  
ATOM    492  CB  ALA A  33       3.176  18.190  -6.816  1.00  3.24           C  
ATOM    493  H   ALA A  33       4.795  16.284  -7.403  1.00  3.24           H  
ATOM    494  HA  ALA A  33       2.248  16.366  -6.152  1.00  3.24           H  
ATOM    495 1HB  ALA A  33       2.311  18.802  -6.564  1.00  3.24           H  
ATOM    496 2HB  ALA A  33       3.901  18.240  -6.008  1.00  3.24           H  
ATOM    497 3HB  ALA A  33       3.637  18.575  -7.718  1.00  3.24           H  
ATOM    498  N   GLU A  34       2.180  16.732  -9.438  1.00  2.83           N  
ATOM    499  CA  GLU A  34       1.253  16.707 -10.564  1.00  2.83           C  
ATOM    500  C   GLU A  34       0.508  15.378 -10.648  1.00  2.83           C  
ATOM    501  O   GLU A  34      -0.707  15.344 -10.862  1.00  2.83           O  
ATOM    502  CB  GLU A  34       1.978  16.967 -11.890  1.00  2.83           C  
ATOM    503  CG  GLU A  34       2.509  18.391 -12.072  1.00  2.83           C  
ATOM    504  CD  GLU A  34       3.196  18.612 -13.420  1.00  2.83           C  
ATOM    505  OE1 GLU A  34       3.352  17.667 -14.161  1.00  2.83           O  
ATOM    506  OE2 GLU A  34       3.549  19.736 -13.704  1.00  2.83           O  
ATOM    507  H   GLU A  34       3.191  16.774  -9.594  1.00  2.83           H  
ATOM    508  HA  GLU A  34       0.518  17.498 -10.417  1.00  2.83           H  
ATOM    509 1HB  GLU A  34       2.828  16.287 -11.969  1.00  2.83           H  
ATOM    510 2HB  GLU A  34       1.307  16.746 -12.719  1.00  2.83           H  
ATOM    511 1HG  GLU A  34       1.681  19.091 -11.977  1.00  2.83           H  
ATOM    512 2HG  GLU A  34       3.220  18.598 -11.269  1.00  2.83           H  
ATOM    513  N   LYS A  35       1.218  14.272 -10.412  1.00  2.53           N  
ATOM    514  CA  LYS A  35       0.579  12.964 -10.482  1.00  2.53           C  
ATOM    515  C   LYS A  35      -0.474  12.848  -9.393  1.00  2.53           C  
ATOM    516  O   LYS A  35      -1.588  12.360  -9.627  1.00  2.53           O  
ATOM    517  CB  LYS A  35       1.636  11.868 -10.332  1.00  2.53           C  
ATOM    518  CG  LYS A  35       2.569  11.729 -11.559  1.00  2.53           C  
ATOM    519  CD  LYS A  35       3.684  10.705 -11.331  1.00  2.53           C  
ATOM    520  CE  LYS A  35       4.587  10.579 -12.549  1.00  2.53           C  
ATOM    521  NZ  LYS A  35       5.674   9.569 -12.340  1.00  2.53           N  
ATOM    522  H   LYS A  35       2.222  14.342 -10.237  1.00  2.53           H  
ATOM    523  HA  LYS A  35       0.088  12.861 -11.448  1.00  2.53           H  
ATOM    524 1HB  LYS A  35       2.261  12.091  -9.466  1.00  2.53           H  
ATOM    525 2HB  LYS A  35       1.152  10.916 -10.148  1.00  2.53           H  
ATOM    526 1HG  LYS A  35       1.977  11.411 -12.416  1.00  2.53           H  
ATOM    527 2HG  LYS A  35       3.010  12.690 -11.792  1.00  2.53           H  
ATOM    528 1HD  LYS A  35       4.291  11.024 -10.480  1.00  2.53           H  
ATOM    529 2HD  LYS A  35       3.282   9.742 -11.115  1.00  2.53           H  
ATOM    530 1HE  LYS A  35       3.989  10.280 -13.407  1.00  2.53           H  
ATOM    531 2HE  LYS A  35       5.042  11.548 -12.753  1.00  2.53           H  
ATOM    532 1HZ  LYS A  35       6.255   9.503 -13.157  1.00  2.53           H  
ATOM    533 2HZ  LYS A  35       6.247   9.826 -11.555  1.00  2.53           H  
ATOM    534 3HZ  LYS A  35       5.277   8.633 -12.156  1.00  2.53           H  
ATOM    535  N   ARG A  36      -0.145  13.350  -8.208  1.00  2.33           N  
ATOM    536  CA  ARG A  36      -1.090  13.283  -7.125  1.00  2.33           C  
ATOM    537  C   ARG A  36      -2.248  14.252  -7.350  1.00  2.33           C  
ATOM    538  O   ARG A  36      -3.386  13.954  -7.004  1.00  2.33           O  
ATOM    539  CB  ARG A  36      -0.430  13.554  -5.792  1.00  2.33           C  
ATOM    540  CG  ARG A  36       0.539  12.480  -5.277  1.00  2.33           C  
ATOM    541  CD  ARG A  36       1.135  12.886  -3.961  1.00  2.33           C  
ATOM    542  NE  ARG A  36       2.055  11.899  -3.414  1.00  2.33           N  
ATOM    543  CZ  ARG A  36       2.774  12.067  -2.278  1.00  2.33           C  
ATOM    544  NH1 ARG A  36       2.673  13.178  -1.584  1.00  2.33           N  
ATOM    545  NH2 ARG A  36       3.585  11.115  -1.855  1.00  2.33           N  
ATOM    546  H   ARG A  36       0.781  13.750  -8.054  1.00  2.33           H  
ATOM    547  HA  ARG A  36      -1.484  12.277  -7.098  1.00  2.33           H  
ATOM    548 1HB  ARG A  36       0.099  14.511  -5.830  1.00  2.33           H  
ATOM    549 2HB  ARG A  36      -1.215  13.630  -5.063  1.00  2.33           H  
ATOM    550 1HG  ARG A  36       0.005  11.546  -5.144  1.00  2.33           H  
ATOM    551 2HG  ARG A  36       1.348  12.341  -5.996  1.00  2.33           H  
ATOM    552 1HD  ARG A  36       1.674  13.820  -4.093  1.00  2.33           H  
ATOM    553 2HD  ARG A  36       0.339  13.025  -3.240  1.00  2.33           H  
ATOM    554  HE  ARG A  36       2.168  11.030  -3.917  1.00  2.33           H  
ATOM    555 1HH1 ARG A  36       2.058  13.916  -1.895  1.00  2.33           H  
ATOM    556 2HH1 ARG A  36       3.213  13.292  -0.737  1.00  2.33           H  
ATOM    557 1HH2 ARG A  36       3.678  10.253  -2.375  1.00  2.33           H  
ATOM    558 2HH2 ARG A  36       4.118  11.251  -1.007  1.00  2.33           H  
ATOM    559  N   ALA A  37      -1.987  15.428  -7.933  1.00  2.21           N  
ATOM    560  CA  ALA A  37      -3.079  16.361  -8.172  1.00  2.21           C  
ATOM    561  C   ALA A  37      -4.102  15.731  -9.101  1.00  2.21           C  
ATOM    562  O   ALA A  37      -5.305  15.825  -8.850  1.00  2.21           O  
ATOM    563  CB  ALA A  37      -2.557  17.662  -8.751  1.00  2.21           C  
ATOM    564  H   ALA A  37      -1.038  15.691  -8.187  1.00  2.21           H  
ATOM    565  HA  ALA A  37      -3.571  16.570  -7.228  1.00  2.21           H  
ATOM    566 1HB  ALA A  37      -3.384  18.352  -8.907  1.00  2.21           H  
ATOM    567 2HB  ALA A  37      -1.839  18.101  -8.057  1.00  2.21           H  
ATOM    568 3HB  ALA A  37      -2.064  17.458  -9.702  1.00  2.21           H  
ATOM    569  N   LYS A  38      -3.633  14.995 -10.118  1.00  2.17           N  
ATOM    570  CA  LYS A  38      -4.537  14.342 -11.064  1.00  2.17           C  
ATOM    571  C   LYS A  38      -5.440  13.344 -10.350  1.00  2.17           C  
ATOM    572  O   LYS A  38      -6.626  13.216 -10.681  1.00  2.17           O  
ATOM    573  CB  LYS A  38      -3.751  13.646 -12.170  1.00  2.17           C  
ATOM    574  CG  LYS A  38      -3.081  14.590 -13.158  1.00  2.17           C  
ATOM    575  CD  LYS A  38      -2.284  13.821 -14.205  1.00  2.17           C  
ATOM    576  CE  LYS A  38      -1.582  14.765 -15.172  1.00  2.17           C  
ATOM    577  NZ  LYS A  38      -0.774  14.024 -16.182  1.00  2.17           N  
ATOM    578  H   LYS A  38      -2.623  14.941 -10.271  1.00  2.17           H  
ATOM    579  HA  LYS A  38      -5.168  15.103 -11.517  1.00  2.17           H  
ATOM    580 1HB  LYS A  38      -2.973  13.026 -11.722  1.00  2.17           H  
ATOM    581 2HB  LYS A  38      -4.414  12.991 -12.727  1.00  2.17           H  
ATOM    582 1HG  LYS A  38      -3.843  15.185 -13.658  1.00  2.17           H  
ATOM    583 2HG  LYS A  38      -2.419  15.262 -12.626  1.00  2.17           H  
ATOM    584 1HD  LYS A  38      -1.535  13.204 -13.704  1.00  2.17           H  
ATOM    585 2HD  LYS A  38      -2.953  13.167 -14.765  1.00  2.17           H  
ATOM    586 1HE  LYS A  38      -2.327  15.368 -15.689  1.00  2.17           H  
ATOM    587 2HE  LYS A  38      -0.920  15.427 -14.607  1.00  2.17           H  
ATOM    588 1HZ  LYS A  38      -0.324  14.681 -16.803  1.00  2.17           H  
ATOM    589 2HZ  LYS A  38      -0.073  13.471 -15.711  1.00  2.17           H  
ATOM    590 3HZ  LYS A  38      -1.378  13.417 -16.717  1.00  2.17           H  
ATOM    591  N   LEU A  39      -4.901  12.691  -9.317  1.00  2.21           N  
ATOM    592  CA  LEU A  39      -5.667  11.726  -8.540  1.00  2.21           C  
ATOM    593  C   LEU A  39      -6.874  12.372  -7.869  1.00  2.21           C  
ATOM    594  O   LEU A  39      -7.898  11.739  -7.630  1.00  2.21           O  
ATOM    595  CB  LEU A  39      -4.836  11.119  -7.400  1.00  2.21           C  
ATOM    596  CG  LEU A  39      -3.729  10.230  -7.713  1.00  2.21           C  
ATOM    597  CD1 LEU A  39      -3.009   9.882  -6.433  1.00  2.21           C  
ATOM    598  CD2 LEU A  39      -4.287   9.041  -8.324  1.00  2.21           C  
ATOM    599  H   LEU A  39      -3.909  12.832  -9.106  1.00  2.21           H  
ATOM    600  HA  LEU A  39      -6.001  10.946  -9.211  1.00  2.21           H  
ATOM    601 1HB  LEU A  39      -4.484  11.896  -6.752  1.00  2.21           H  
ATOM    602 2HB  LEU A  39      -5.478  10.524  -6.844  1.00  2.21           H  
ATOM    603  HG  LEU A  39      -3.028  10.714  -8.391  1.00  2.21           H  
ATOM    604 1HD1 LEU A  39      -2.197   9.212  -6.663  1.00  2.21           H  
ATOM    605 2HD1 LEU A  39      -2.624  10.773  -5.961  1.00  2.21           H  
ATOM    606 3HD1 LEU A  39      -3.708   9.399  -5.755  1.00  2.21           H  
ATOM    607 1HD2 LEU A  39      -3.511   8.340  -8.559  1.00  2.21           H  
ATOM    608 2HD2 LEU A  39      -4.990   8.585  -7.644  1.00  2.21           H  
ATOM    609 3HD2 LEU A  39      -4.796   9.347  -9.212  1.00  2.21           H  
ATOM    610  N   VAL A  40      -6.756  13.628  -7.526  1.00  2.33           N  
ATOM    611  CA  VAL A  40      -7.828  14.278  -6.831  1.00  2.33           C  
ATOM    612  C   VAL A  40      -8.801  14.936  -7.800  1.00  2.33           C  
ATOM    613  O   VAL A  40     -10.022  14.861  -7.640  1.00  2.33           O  
ATOM    614  CB  VAL A  40      -7.267  15.317  -5.885  1.00  2.33           C  
ATOM    615  CG1 VAL A  40      -8.401  15.998  -5.279  1.00  2.33           C  
ATOM    616  CG2 VAL A  40      -6.384  14.652  -4.860  1.00  2.33           C  
ATOM    617  H   VAL A  40      -5.925  14.160  -7.777  1.00  2.33           H  
ATOM    618  HA  VAL A  40      -8.367  13.533  -6.244  1.00  2.33           H  
ATOM    619  HB  VAL A  40      -6.686  16.056  -6.444  1.00  2.33           H  
ATOM    620 1HG1 VAL A  40      -8.091  16.736  -4.622  1.00  2.33           H  
ATOM    621 2HG1 VAL A  40      -8.982  16.443  -6.079  1.00  2.33           H  
ATOM    622 3HG1 VAL A  40      -9.017  15.281  -4.731  1.00  2.33           H  
ATOM    623 1HG2 VAL A  40      -6.007  15.396  -4.183  1.00  2.33           H  
ATOM    624 2HG2 VAL A  40      -6.967  13.938  -4.315  1.00  2.33           H  
ATOM    625 3HG2 VAL A  40      -5.550  14.148  -5.356  1.00  2.33           H  
ATOM    626  N   LEU A  41      -8.239  15.596  -8.804  1.00  2.51           N  
ATOM    627  CA  LEU A  41      -8.997  16.371  -9.770  1.00  2.51           C  
ATOM    628  C   LEU A  41      -9.969  15.543 -10.619  1.00  2.51           C  
ATOM    629  O   LEU A  41     -11.039  16.041 -10.982  1.00  2.51           O  
ATOM    630  CB  LEU A  41      -8.000  17.117 -10.656  1.00  2.51           C  
ATOM    631  CG  LEU A  41      -7.193  18.208  -9.911  1.00  2.51           C  
ATOM    632  CD1 LEU A  41      -6.092  18.741 -10.816  1.00  2.51           C  
ATOM    633  CD2 LEU A  41      -8.135  19.307  -9.462  1.00  2.51           C  
ATOM    634  H   LEU A  41      -7.222  15.584  -8.883  1.00  2.51           H  
ATOM    635  HA  LEU A  41      -9.578  17.106  -9.217  1.00  2.51           H  
ATOM    636 1HB  LEU A  41      -7.290  16.394 -11.058  1.00  2.51           H  
ATOM    637 2HB  LEU A  41      -8.534  17.582 -11.481  1.00  2.51           H  
ATOM    638  HG  LEU A  41      -6.727  17.776  -9.034  1.00  2.51           H  
ATOM    639 1HD1 LEU A  41      -5.519  19.498 -10.279  1.00  2.51           H  
ATOM    640 2HD1 LEU A  41      -5.430  17.919 -11.102  1.00  2.51           H  
ATOM    641 3HD1 LEU A  41      -6.533  19.181 -11.708  1.00  2.51           H  
ATOM    642 1HD2 LEU A  41      -7.573  20.072  -8.918  1.00  2.51           H  
ATOM    643 2HD2 LEU A  41      -8.617  19.757 -10.329  1.00  2.51           H  
ATOM    644 3HD2 LEU A  41      -8.886  18.879  -8.809  1.00  2.51           H  
ATOM    645  N   SER A  42      -9.619  14.289 -10.934  1.00  2.73           N  
ATOM    646  CA  SER A  42     -10.503  13.458 -11.751  1.00  2.73           C  
ATOM    647  C   SER A  42     -10.628  12.018 -11.226  1.00  2.73           C  
ATOM    648  O   SER A  42      -9.908  11.142 -11.698  1.00  2.73           O  
ATOM    649  CB  SER A  42     -10.003  13.421 -13.176  1.00  2.73           C  
ATOM    650  OG  SER A  42     -10.884  12.690 -13.994  1.00  2.73           O  
ATOM    651  H   SER A  42      -8.710  13.922 -10.638  1.00  2.73           H  
ATOM    652  HA  SER A  42     -11.483  13.925 -11.774  1.00  2.73           H  
ATOM    653 1HB  SER A  42      -9.907  14.438 -13.555  1.00  2.73           H  
ATOM    654 2HB  SER A  42      -9.012  12.965 -13.203  1.00  2.73           H  
ATOM    655  HG  SER A  42     -10.510  12.729 -14.884  1.00  2.73           H  
ATOM    656  N   PRO A  43     -11.561  11.728 -10.290  1.00  2.96           N  
ATOM    657  CA  PRO A  43     -11.759  10.443  -9.612  1.00  2.96           C  
ATOM    658  C   PRO A  43     -11.788   9.195 -10.524  1.00  2.96           C  
ATOM    659  O   PRO A  43     -11.306   8.131 -10.129  1.00  2.96           O  
ATOM    660  CB  PRO A  43     -13.118  10.659  -8.937  1.00  2.96           C  
ATOM    661  CG  PRO A  43     -13.147  12.141  -8.648  1.00  2.96           C  
ATOM    662  CD  PRO A  43     -12.494  12.781  -9.844  1.00  2.96           C  
ATOM    663  HA  PRO A  43     -11.000  10.346  -8.830  1.00  2.96           H  
ATOM    664 1HB  PRO A  43     -13.928  10.331  -9.606  1.00  2.96           H  
ATOM    665 2HB  PRO A  43     -13.185  10.043  -8.028  1.00  2.96           H  
ATOM    666 1HG  PRO A  43     -14.180  12.484  -8.494  1.00  2.96           H  
ATOM    667 2HG  PRO A  43     -12.598  12.356  -7.717  1.00  2.96           H  
ATOM    668 1HD  PRO A  43     -13.241  13.005 -10.619  1.00  2.96           H  
ATOM    669 2HD  PRO A  43     -11.950  13.678  -9.508  1.00  2.96           H  
ATOM    670  N   GLY A  44     -12.325   9.305 -11.742  1.00  3.17           N  
ATOM    671  CA  GLY A  44     -12.343   8.143 -12.640  1.00  3.17           C  
ATOM    672  C   GLY A  44     -10.912   7.722 -12.979  1.00  3.17           C  
ATOM    673  O   GLY A  44     -10.486   6.578 -12.744  1.00  3.17           O  
ATOM    674  H   GLY A  44     -12.717  10.182 -12.052  1.00  3.17           H  
ATOM    675 1HA  GLY A  44     -12.871   7.317 -12.163  1.00  3.17           H  
ATOM    676 2HA  GLY A  44     -12.882   8.393 -13.553  1.00  3.17           H  
ATOM    677  N   GLU A  45     -10.171   8.676 -13.540  1.00  3.31           N  
ATOM    678  CA  GLU A  45      -8.784   8.458 -13.891  1.00  3.31           C  
ATOM    679  C   GLU A  45      -7.988   8.200 -12.638  1.00  3.31           C  
ATOM    680  O   GLU A  45      -7.023   7.451 -12.671  1.00  3.31           O  
ATOM    681  CB  GLU A  45      -8.190   9.634 -14.671  1.00  3.31           C  
ATOM    682  CG  GLU A  45      -8.739   9.791 -16.093  1.00  3.31           C  
ATOM    683  CD  GLU A  45      -8.126  10.952 -16.862  1.00  3.31           C  
ATOM    684  OE1 GLU A  45      -7.398  11.722 -16.277  1.00  3.31           O  
ATOM    685  OE2 GLU A  45      -8.389  11.059 -18.038  1.00  3.31           O  
ATOM    686  H   GLU A  45     -10.579   9.589 -13.693  1.00  3.31           H  
ATOM    687  HA  GLU A  45      -8.720   7.568 -14.518  1.00  3.31           H  
ATOM    688 1HB  GLU A  45      -8.387  10.561 -14.127  1.00  3.31           H  
ATOM    689 2HB  GLU A  45      -7.107   9.517 -14.733  1.00  3.31           H  
ATOM    690 1HG  GLU A  45      -8.555   8.868 -16.643  1.00  3.31           H  
ATOM    691 2HG  GLU A  45      -9.817   9.934 -16.031  1.00  3.31           H  
ATOM    692  N   ALA A  46      -8.394   8.816 -11.527  1.00  3.38           N  
ATOM    693  CA  ALA A  46      -7.675   8.658 -10.286  1.00  3.38           C  
ATOM    694  C   ALA A  46      -7.579   7.229  -9.854  1.00  3.38           C  
ATOM    695  O   ALA A  46      -6.522   6.799  -9.421  1.00  3.38           O  
ATOM    696  CB  ALA A  46      -8.357   9.390  -9.189  1.00  3.38           C  
ATOM    697  H   ALA A  46      -9.188   9.449 -11.562  1.00  3.38           H  
ATOM    698  HA  ALA A  46      -6.685   9.058 -10.438  1.00  3.38           H  
ATOM    699 1HB  ALA A  46      -7.780   9.297  -8.272  1.00  3.38           H  
ATOM    700 2HB  ALA A  46      -8.448  10.428  -9.485  1.00  3.38           H  
ATOM    701 3HB  ALA A  46      -9.314   8.970  -9.036  1.00  3.38           H  
ATOM    702  N   LYS A  47      -8.657   6.465  -9.996  1.00  3.40           N  
ATOM    703  CA  LYS A  47      -8.580   5.072  -9.582  1.00  3.40           C  
ATOM    704  C   LYS A  47      -7.590   4.330 -10.468  1.00  3.40           C  
ATOM    705  O   LYS A  47      -6.789   3.511  -9.995  1.00  3.40           O  
ATOM    706  CB  LYS A  47      -9.957   4.429  -9.642  1.00  3.40           C  
ATOM    707  CG  LYS A  47     -10.914   4.938  -8.568  1.00  3.40           C  
ATOM    708  CD  LYS A  47     -12.287   4.299  -8.683  1.00  3.40           C  
ATOM    709  CE  LYS A  47     -13.237   4.848  -7.628  1.00  3.40           C  
ATOM    710  NZ  LYS A  47     -14.601   4.265  -7.750  1.00  3.40           N  
ATOM    711  H   LYS A  47      -9.533   6.871 -10.339  1.00  3.40           H  
ATOM    712  HA  LYS A  47      -8.217   5.031  -8.557  1.00  3.40           H  
ATOM    713 1HB  LYS A  47     -10.409   4.639 -10.615  1.00  3.40           H  
ATOM    714 2HB  LYS A  47      -9.865   3.349  -9.544  1.00  3.40           H  
ATOM    715 1HG  LYS A  47     -10.502   4.727  -7.583  1.00  3.40           H  
ATOM    716 2HG  LYS A  47     -11.018   6.018  -8.674  1.00  3.40           H  
ATOM    717 1HD  LYS A  47     -12.699   4.506  -9.673  1.00  3.40           H  
ATOM    718 2HD  LYS A  47     -12.203   3.220  -8.560  1.00  3.40           H  
ATOM    719 1HE  LYS A  47     -12.841   4.621  -6.640  1.00  3.40           H  
ATOM    720 2HE  LYS A  47     -13.304   5.932  -7.742  1.00  3.40           H  
ATOM    721 1HZ  LYS A  47     -15.199   4.654  -7.036  1.00  3.40           H  
ATOM    722 2HZ  LYS A  47     -14.979   4.481  -8.661  1.00  3.40           H  
ATOM    723 3HZ  LYS A  47     -14.550   3.263  -7.636  1.00  3.40           H  
ATOM    724  N   LYS A  48      -7.605   4.650 -11.762  1.00  3.38           N  
ATOM    725  CA  LYS A  48      -6.667   4.024 -12.687  1.00  3.38           C  
ATOM    726  C   LYS A  48      -5.240   4.388 -12.250  1.00  3.38           C  
ATOM    727  O   LYS A  48      -4.368   3.522 -12.128  1.00  3.38           O  
ATOM    728  CB  LYS A  48      -6.972   4.468 -14.124  1.00  3.38           C  
ATOM    729  CG  LYS A  48      -6.124   3.840 -15.230  1.00  3.38           C  
ATOM    730  CD  LYS A  48      -6.627   4.321 -16.605  1.00  3.38           C  
ATOM    731  CE  LYS A  48      -5.955   3.594 -17.774  1.00  3.38           C  
ATOM    732  NZ  LYS A  48      -4.525   3.931 -17.899  1.00  3.38           N  
ATOM    733  H   LYS A  48      -8.295   5.332 -12.101  1.00  3.38           H  
ATOM    734  HA  LYS A  48      -6.774   2.941 -12.623  1.00  3.38           H  
ATOM    735 1HB  LYS A  48      -8.020   4.272 -14.347  1.00  3.38           H  
ATOM    736 2HB  LYS A  48      -6.827   5.539 -14.204  1.00  3.38           H  
ATOM    737 1HG  LYS A  48      -5.076   4.140 -15.106  1.00  3.38           H  
ATOM    738 2HG  LYS A  48      -6.185   2.756 -15.178  1.00  3.38           H  
ATOM    739 1HD  LYS A  48      -7.704   4.168 -16.667  1.00  3.38           H  
ATOM    740 2HD  LYS A  48      -6.426   5.389 -16.699  1.00  3.38           H  
ATOM    741 1HE  LYS A  48      -6.049   2.519 -17.625  1.00  3.38           H  
ATOM    742 2HE  LYS A  48      -6.462   3.870 -18.696  1.00  3.38           H  
ATOM    743 1HZ  LYS A  48      -4.115   3.438 -18.670  1.00  3.38           H  
ATOM    744 2HZ  LYS A  48      -4.405   4.918 -18.041  1.00  3.38           H  
ATOM    745 3HZ  LYS A  48      -4.024   3.665 -17.044  1.00  3.38           H  
ATOM    746  N   LEU A  49      -5.036   5.675 -11.958  1.00  3.36           N  
ATOM    747  CA  LEU A  49      -3.759   6.209 -11.517  1.00  3.36           C  
ATOM    748  C   LEU A  49      -3.304   5.654 -10.178  1.00  3.36           C  
ATOM    749  O   LEU A  49      -2.130   5.376 -10.012  1.00  3.36           O  
ATOM    750  CB  LEU A  49      -3.828   7.726 -11.425  1.00  3.36           C  
ATOM    751  CG  LEU A  49      -3.896   8.494 -12.706  1.00  3.36           C  
ATOM    752  CD1 LEU A  49      -4.194   9.966 -12.383  1.00  3.36           C  
ATOM    753  CD2 LEU A  49      -2.564   8.347 -13.416  1.00  3.36           C  
ATOM    754  H   LEU A  49      -5.810   6.317 -12.065  1.00  3.36           H  
ATOM    755  HA  LEU A  49      -3.015   5.948 -12.266  1.00  3.36           H  
ATOM    756 1HB  LEU A  49      -4.720   7.954 -10.898  1.00  3.36           H  
ATOM    757 2HB  LEU A  49      -2.974   8.089 -10.861  1.00  3.36           H  
ATOM    758  HG  LEU A  49      -4.692   8.105 -13.338  1.00  3.36           H  
ATOM    759 1HD1 LEU A  49      -4.238  10.535 -13.309  1.00  3.36           H  
ATOM    760 2HD1 LEU A  49      -5.149  10.046 -11.871  1.00  3.36           H  
ATOM    761 3HD1 LEU A  49      -3.407  10.368 -11.742  1.00  3.36           H  
ATOM    762 1HD2 LEU A  49      -2.588   8.902 -14.352  1.00  3.36           H  
ATOM    763 2HD2 LEU A  49      -1.767   8.737 -12.780  1.00  3.36           H  
ATOM    764 3HD2 LEU A  49      -2.376   7.287 -13.627  1.00  3.36           H  
ATOM    765  N   VAL A  50      -4.198   5.408  -9.222  1.00  3.36           N  
ATOM    766  CA  VAL A  50      -3.704   4.863  -7.961  1.00  3.36           C  
ATOM    767  C   VAL A  50      -3.008   3.548  -8.264  1.00  3.36           C  
ATOM    768  O   VAL A  50      -1.916   3.278  -7.752  1.00  3.36           O  
ATOM    769  CB  VAL A  50      -4.830   4.615  -6.921  1.00  3.36           C  
ATOM    770  CG1 VAL A  50      -4.258   3.814  -5.729  1.00  3.36           C  
ATOM    771  CG2 VAL A  50      -5.400   5.951  -6.391  1.00  3.36           C  
ATOM    772  H   VAL A  50      -5.176   5.637  -9.352  1.00  3.36           H  
ATOM    773  HA  VAL A  50      -2.984   5.559  -7.534  1.00  3.36           H  
ATOM    774  HB  VAL A  50      -5.626   4.028  -7.390  1.00  3.36           H  
ATOM    775 1HG1 VAL A  50      -5.048   3.623  -5.000  1.00  3.36           H  
ATOM    776 2HG1 VAL A  50      -3.865   2.863  -6.092  1.00  3.36           H  
ATOM    777 3HG1 VAL A  50      -3.468   4.367  -5.252  1.00  3.36           H  
ATOM    778 1HG2 VAL A  50      -6.182   5.744  -5.661  1.00  3.36           H  
ATOM    779 2HG2 VAL A  50      -4.620   6.525  -5.920  1.00  3.36           H  
ATOM    780 3HG2 VAL A  50      -5.812   6.510  -7.197  1.00  3.36           H  
ATOM    781  N   ASN A  51      -3.618   2.730  -9.121  1.00  3.37           N  
ATOM    782  CA  ASN A  51      -2.999   1.469  -9.485  1.00  3.37           C  
ATOM    783  C   ASN A  51      -1.713   1.660 -10.311  1.00  3.37           C  
ATOM    784  O   ASN A  51      -0.693   1.028 -10.024  1.00  3.37           O  
ATOM    785  CB  ASN A  51      -4.001   0.615 -10.228  1.00  3.37           C  
ATOM    786  CG  ASN A  51      -5.062   0.069  -9.314  1.00  3.37           C  
ATOM    787  OD1 ASN A  51      -4.878  -0.008  -8.092  1.00  3.37           O  
ATOM    788  ND2 ASN A  51      -6.178  -0.311  -9.881  1.00  3.37           N  
ATOM    789  H   ASN A  51      -4.528   2.994  -9.517  1.00  3.37           H  
ATOM    790  HA  ASN A  51      -2.717   0.952  -8.566  1.00  3.37           H  
ATOM    791 1HB  ASN A  51      -4.482   1.214 -11.004  1.00  3.37           H  
ATOM    792 2HB  ASN A  51      -3.489  -0.210 -10.719  1.00  3.37           H  
ATOM    793 1HD2 ASN A  51      -6.922  -0.680  -9.323  1.00  3.37           H  
ATOM    794 2HD2 ASN A  51      -6.289  -0.228 -10.870  1.00  3.37           H  
ATOM    795  N   GLU A  52      -1.723   2.556 -11.306  1.00  3.40           N  
ATOM    796  CA  GLU A  52      -0.510   2.739 -12.114  1.00  3.40           C  
ATOM    797  C   GLU A  52       0.651   3.291 -11.294  1.00  3.40           C  
ATOM    798  O   GLU A  52       1.797   2.859 -11.450  1.00  3.40           O  
ATOM    799  CB  GLU A  52      -0.748   3.694 -13.288  1.00  3.40           C  
ATOM    800  CG  GLU A  52      -1.652   3.170 -14.389  1.00  3.40           C  
ATOM    801  CD  GLU A  52      -1.867   4.175 -15.498  1.00  3.40           C  
ATOM    802  OE1 GLU A  52      -1.393   5.282 -15.394  1.00  3.40           O  
ATOM    803  OE2 GLU A  52      -2.528   3.828 -16.459  1.00  3.40           O  
ATOM    804  H   GLU A  52      -2.580   3.070 -11.520  1.00  3.40           H  
ATOM    805  HA  GLU A  52      -0.214   1.765 -12.507  1.00  3.40           H  
ATOM    806 1HB  GLU A  52      -1.186   4.615 -12.909  1.00  3.40           H  
ATOM    807 2HB  GLU A  52       0.208   3.956 -13.738  1.00  3.40           H  
ATOM    808 1HG  GLU A  52      -1.213   2.267 -14.808  1.00  3.40           H  
ATOM    809 2HG  GLU A  52      -2.615   2.905 -13.954  1.00  3.40           H  
ATOM    810  N   LEU A  53       0.342   4.239 -10.408  1.00  3.45           N  
ATOM    811  CA  LEU A  53       1.325   4.890  -9.565  1.00  3.45           C  
ATOM    812  C   LEU A  53       1.868   3.883  -8.564  1.00  3.45           C  
ATOM    813  O   LEU A  53       3.063   3.887  -8.262  1.00  3.45           O  
ATOM    814  CB  LEU A  53       0.701   6.094  -8.873  1.00  3.45           C  
ATOM    815  CG  LEU A  53       0.280   7.248  -9.790  1.00  3.45           C  
ATOM    816  CD1 LEU A  53      -0.482   8.274  -8.979  1.00  3.45           C  
ATOM    817  CD2 LEU A  53       1.471   7.843 -10.402  1.00  3.45           C  
ATOM    818  H   LEU A  53      -0.621   4.537 -10.334  1.00  3.45           H  
ATOM    819  HA  LEU A  53       2.148   5.235 -10.190  1.00  3.45           H  
ATOM    820 1HB  LEU A  53      -0.163   5.771  -8.288  1.00  3.45           H  
ATOM    821 2HB  LEU A  53       1.438   6.503  -8.232  1.00  3.45           H  
ATOM    822  HG  LEU A  53      -0.368   6.877 -10.575  1.00  3.45           H  
ATOM    823 1HD1 LEU A  53      -0.804   9.098  -9.620  1.00  3.45           H  
ATOM    824 2HD1 LEU A  53      -1.346   7.788  -8.546  1.00  3.45           H  
ATOM    825 3HD1 LEU A  53       0.154   8.657  -8.189  1.00  3.45           H  
ATOM    826 1HD2 LEU A  53       1.163   8.655 -11.057  1.00  3.45           H  
ATOM    827 2HD2 LEU A  53       2.125   8.222  -9.616  1.00  3.45           H  
ATOM    828 3HD2 LEU A  53       2.000   7.086 -10.984  1.00  3.45           H  
ATOM    829  N   LEU A  54       1.009   2.975  -8.082  1.00  3.53           N  
ATOM    830  CA  LEU A  54       1.487   1.905  -7.226  1.00  3.53           C  
ATOM    831  C   LEU A  54       2.516   1.083  -7.956  1.00  3.53           C  
ATOM    832  O   LEU A  54       3.588   0.815  -7.421  1.00  3.53           O  
ATOM    833  CB  LEU A  54       0.378   0.970  -6.766  1.00  3.53           C  
ATOM    834  CG  LEU A  54       0.911  -0.253  -6.016  1.00  3.53           C  
ATOM    835  CD1 LEU A  54       1.666   0.199  -4.786  1.00  3.53           C  
ATOM    836  CD2 LEU A  54      -0.239  -1.185  -5.687  1.00  3.53           C  
ATOM    837  H   LEU A  54       0.013   3.023  -8.301  1.00  3.53           H  
ATOM    838  HA  LEU A  54       1.952   2.349  -6.346  1.00  3.53           H  
ATOM    839 1HB  LEU A  54      -0.304   1.515  -6.112  1.00  3.53           H  
ATOM    840 2HB  LEU A  54      -0.176   0.621  -7.628  1.00  3.53           H  
ATOM    841  HG  LEU A  54       1.612  -0.782  -6.652  1.00  3.53           H  
ATOM    842 1HD1 LEU A  54       2.063  -0.670  -4.269  1.00  3.53           H  
ATOM    843 2HD1 LEU A  54       2.485   0.842  -5.096  1.00  3.53           H  
ATOM    844 3HD1 LEU A  54       1.017   0.737  -4.138  1.00  3.53           H  
ATOM    845 1HD2 LEU A  54       0.138  -2.065  -5.166  1.00  3.53           H  
ATOM    846 2HD2 LEU A  54      -0.959  -0.684  -5.063  1.00  3.53           H  
ATOM    847 3HD2 LEU A  54      -0.727  -1.490  -6.612  1.00  3.53           H  
ATOM    848  N   VAL A  55       2.204   0.677  -9.183  1.00  3.64           N  
ATOM    849  CA  VAL A  55       3.141  -0.141  -9.927  1.00  3.64           C  
ATOM    850  C   VAL A  55       4.462   0.590 -10.123  1.00  3.64           C  
ATOM    851  O   VAL A  55       5.528  -0.010  -9.941  1.00  3.64           O  
ATOM    852  CB  VAL A  55       2.551  -0.561 -11.274  1.00  3.64           C  
ATOM    853  CG1 VAL A  55       3.626  -1.225 -12.118  1.00  3.64           C  
ATOM    854  CG2 VAL A  55       1.394  -1.514 -11.023  1.00  3.64           C  
ATOM    855  H   VAL A  55       1.296   0.923  -9.586  1.00  3.64           H  
ATOM    856  HA  VAL A  55       3.330  -1.045  -9.351  1.00  3.64           H  
ATOM    857  HB  VAL A  55       2.195   0.320 -11.809  1.00  3.64           H  
ATOM    858 1HG1 VAL A  55       3.205  -1.520 -13.077  1.00  3.64           H  
ATOM    859 2HG1 VAL A  55       4.444  -0.521 -12.281  1.00  3.64           H  
ATOM    860 3HG1 VAL A  55       4.003  -2.106 -11.598  1.00  3.64           H  
ATOM    861 1HG2 VAL A  55       0.958  -1.817 -11.973  1.00  3.64           H  
ATOM    862 2HG2 VAL A  55       1.755  -2.391 -10.490  1.00  3.64           H  
ATOM    863 3HG2 VAL A  55       0.640  -1.013 -10.421  1.00  3.64           H  
ATOM    864  N   GLU A  56       4.416   1.881 -10.475  1.00  3.80           N  
ATOM    865  CA  GLU A  56       5.658   2.633 -10.608  1.00  3.80           C  
ATOM    866  C   GLU A  56       6.428   2.598  -9.288  1.00  3.80           C  
ATOM    867  O   GLU A  56       7.634   2.341  -9.266  1.00  3.80           O  
ATOM    868  CB  GLU A  56       5.396   4.095 -11.009  1.00  3.80           C  
ATOM    869  CG  GLU A  56       6.688   4.936 -11.198  1.00  3.80           C  
ATOM    870  CD  GLU A  56       6.455   6.404 -11.619  1.00  3.80           C  
ATOM    871  OE1 GLU A  56       5.325   6.820 -11.796  1.00  3.80           O  
ATOM    872  OE2 GLU A  56       7.426   7.117 -11.756  1.00  3.80           O  
ATOM    873  H   GLU A  56       3.513   2.328 -10.647  1.00  3.80           H  
ATOM    874  HA  GLU A  56       6.270   2.161 -11.376  1.00  3.80           H  
ATOM    875 1HB  GLU A  56       4.823   4.123 -11.936  1.00  3.80           H  
ATOM    876 2HB  GLU A  56       4.792   4.577 -10.239  1.00  3.80           H  
ATOM    877 1HG  GLU A  56       7.239   4.929 -10.257  1.00  3.80           H  
ATOM    878 2HG  GLU A  56       7.309   4.447 -11.947  1.00  3.80           H  
ATOM    879  N   ALA A  57       5.730   2.835  -8.176  1.00  4.00           N  
ATOM    880  CA  ALA A  57       6.384   2.827  -6.885  1.00  4.00           C  
ATOM    881  C   ALA A  57       7.014   1.477  -6.589  1.00  4.00           C  
ATOM    882  O   ALA A  57       8.137   1.420  -6.104  1.00  4.00           O  
ATOM    883  CB  ALA A  57       5.390   3.172  -5.794  1.00  4.00           C  
ATOM    884  H   ALA A  57       4.734   3.046  -8.233  1.00  4.00           H  
ATOM    885  HA  ALA A  57       7.177   3.576  -6.904  1.00  4.00           H  
ATOM    886 1HB  ALA A  57       5.896   3.189  -4.833  1.00  4.00           H  
ATOM    887 2HB  ALA A  57       4.953   4.149  -5.998  1.00  4.00           H  
ATOM    888 3HB  ALA A  57       4.604   2.425  -5.776  1.00  4.00           H  
ATOM    889  N   LEU A  58       6.325   0.389  -6.935  1.00  4.24           N  
ATOM    890  CA  LEU A  58       6.853  -0.944  -6.681  1.00  4.24           C  
ATOM    891  C   LEU A  58       8.089  -1.197  -7.529  1.00  4.24           C  
ATOM    892  O   LEU A  58       9.039  -1.829  -7.077  1.00  4.24           O  
ATOM    893  CB  LEU A  58       5.788  -2.000  -6.970  1.00  4.24           C  
ATOM    894  CG  LEU A  58       4.587  -1.992  -6.008  1.00  4.24           C  
ATOM    895  CD1 LEU A  58       3.532  -2.964  -6.514  1.00  4.24           C  
ATOM    896  CD2 LEU A  58       5.049  -2.344  -4.614  1.00  4.24           C  
ATOM    897  H   LEU A  58       5.398   0.496  -7.344  1.00  4.24           H  
ATOM    898  HA  LEU A  58       7.134  -1.010  -5.632  1.00  4.24           H  
ATOM    899 1HB  LEU A  58       5.408  -1.836  -7.978  1.00  4.24           H  
ATOM    900 2HB  LEU A  58       6.250  -2.984  -6.930  1.00  4.24           H  
ATOM    901  HG  LEU A  58       4.153  -1.010  -5.986  1.00  4.24           H  
ATOM    902 1HD1 LEU A  58       2.675  -2.950  -5.843  1.00  4.24           H  
ATOM    903 2HD1 LEU A  58       3.216  -2.667  -7.512  1.00  4.24           H  
ATOM    904 3HD1 LEU A  58       3.950  -3.967  -6.547  1.00  4.24           H  
ATOM    905 1HD2 LEU A  58       4.195  -2.327  -3.937  1.00  4.24           H  
ATOM    906 2HD2 LEU A  58       5.491  -3.340  -4.618  1.00  4.24           H  
ATOM    907 3HD2 LEU A  58       5.793  -1.617  -4.284  1.00  4.24           H  
ATOM    908  N   ALA A  59       8.093  -0.677  -8.760  1.00  4.51           N  
ATOM    909  CA  ALA A  59       9.233  -0.824  -9.660  1.00  4.51           C  
ATOM    910  C   ALA A  59      10.483  -0.200  -9.040  1.00  4.51           C  
ATOM    911  O   ALA A  59      11.597  -0.685  -9.237  1.00  4.51           O  
ATOM    912  CB  ALA A  59       8.935  -0.182 -11.004  1.00  4.51           C  
ATOM    913  H   ALA A  59       7.264  -0.182  -9.094  1.00  4.51           H  
ATOM    914  HA  ALA A  59       9.417  -1.888  -9.803  1.00  4.51           H  
ATOM    915 1HB  ALA A  59       9.783  -0.321 -11.669  1.00  4.51           H  
ATOM    916 2HB  ALA A  59       8.048  -0.647 -11.436  1.00  4.51           H  
ATOM    917 3HB  ALA A  59       8.755   0.876 -10.872  1.00  4.51           H  
ATOM    918  N   VAL A  60      10.282   0.888  -8.297  1.00  4.79           N  
ATOM    919  CA  VAL A  60      11.356   1.583  -7.599  1.00  4.79           C  
ATOM    920  C   VAL A  60      11.731   0.898  -6.277  1.00  4.79           C  
ATOM    921  O   VAL A  60      12.907   0.703  -5.955  1.00  4.79           O  
ATOM    922  CB  VAL A  60      10.932   3.032  -7.309  1.00  4.79           C  
ATOM    923  CG1 VAL A  60      11.981   3.721  -6.461  1.00  4.79           C  
ATOM    924  CG2 VAL A  60      10.719   3.759  -8.630  1.00  4.79           C  
ATOM    925  H   VAL A  60       9.330   1.258  -8.239  1.00  4.79           H  
ATOM    926  HA  VAL A  60      12.231   1.596  -8.247  1.00  4.79           H  
ATOM    927  HB  VAL A  60      10.001   3.026  -6.744  1.00  4.79           H  
ATOM    928 1HG1 VAL A  60      11.664   4.740  -6.251  1.00  4.79           H  
ATOM    929 2HG1 VAL A  60      12.100   3.177  -5.523  1.00  4.79           H  
ATOM    930 3HG1 VAL A  60      12.929   3.736  -6.996  1.00  4.79           H  
ATOM    931 1HG2 VAL A  60      10.402   4.783  -8.435  1.00  4.79           H  
ATOM    932 2HG2 VAL A  60      11.649   3.766  -9.194  1.00  4.79           H  
ATOM    933 3HG2 VAL A  60       9.951   3.248  -9.205  1.00  4.79           H  
ATOM    934  N   LEU A  61      10.724   0.522  -5.502  1.00  5.05           N  
ATOM    935  CA  LEU A  61      10.920  -0.037  -4.170  1.00  5.05           C  
ATOM    936  C   LEU A  61      11.195  -1.541  -4.133  1.00  5.05           C  
ATOM    937  O   LEU A  61      10.393  -2.302  -3.585  1.00  5.05           O  
ATOM    938  CB  LEU A  61       9.676   0.267  -3.337  1.00  5.05           C  
ATOM    939  CG  LEU A  61       9.362   1.767  -3.169  1.00  5.05           C  
ATOM    940  CD1 LEU A  61       8.041   1.927  -2.423  1.00  5.05           C  
ATOM    941  CD2 LEU A  61      10.508   2.435  -2.435  1.00  5.05           C  
ATOM    942  H   LEU A  61       9.774   0.673  -5.827  1.00  5.05           H  
ATOM    943  HA  LEU A  61      11.770   0.471  -3.722  1.00  5.05           H  
ATOM    944 1HB  LEU A  61       8.818  -0.196  -3.828  1.00  5.05           H  
ATOM    945 2HB  LEU A  61       9.795  -0.174  -2.352  1.00  5.05           H  
ATOM    946  HG  LEU A  61       9.258   2.231  -4.141  1.00  5.05           H  
ATOM    947 1HD1 LEU A  61       7.811   2.987  -2.313  1.00  5.05           H  
ATOM    948 2HD1 LEU A  61       7.246   1.441  -2.992  1.00  5.05           H  
ATOM    949 3HD1 LEU A  61       8.120   1.468  -1.439  1.00  5.05           H  
ATOM    950 1HD2 LEU A  61      10.297   3.499  -2.322  1.00  5.05           H  
ATOM    951 2HD2 LEU A  61      10.626   1.981  -1.451  1.00  5.05           H  
ATOM    952 3HD2 LEU A  61      11.427   2.306  -3.008  1.00  5.05           H  
ATOM    953  N   ALA A  62      12.363  -1.918  -4.670  1.00  5.28           N  
ATOM    954  CA  ALA A  62      12.911  -3.290  -4.760  1.00  5.28           C  
ATOM    955  C   ALA A  62      13.126  -3.707  -6.213  1.00  5.28           C  
ATOM    956  O   ALA A  62      14.254  -4.038  -6.583  1.00  5.28           O  
ATOM    957  OXT ALA A  62      12.151  -4.119  -6.840  1.00  5.28           O  
ATOM    958  CB  ALA A  62      12.025  -4.334  -4.080  1.00  5.28           C  
ATOM    959  H   ALA A  62      12.896  -1.149  -5.081  1.00  5.28           H  
ATOM    960  HA  ALA A  62      13.881  -3.290  -4.264  1.00  5.28           H  
ATOM    961 1HB  ALA A  62      12.503  -5.309  -4.160  1.00  5.28           H  
ATOM    962 2HB  ALA A  62      11.897  -4.093  -3.023  1.00  5.28           H  
ATOM    963 3HB  ALA A  62      11.052  -4.381  -4.571  1.00  5.28           H  
TER     964
ENDMDL

REMARK ID 654364 MODEL 2 nmb-27tk5
PFRMAT TS
TARGET nmb-27tk5
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   GLY A   1      -0.712  -0.062  -0.444  1.00  5.59           N  
ATOM      2  CA  GLY A   1       0.545   0.546  -0.025  1.00  5.59           C  
ATOM      3  C   GLY A   1       0.681   1.970  -0.550  1.00  5.59           C  
ATOM      4  O   GLY A   1       0.427   2.243  -1.727  1.00  5.59           O  
ATOM      5  H   GLY A   1      -0.866  -0.254  -1.426  1.00  5.59           H  
ATOM      6 1HA  GLY A   1       0.598   0.550   1.063  1.00  5.59           H  
ATOM      7 2HA  GLY A   1       1.378  -0.060  -0.380  1.00  5.59           H  
ATOM      8  N   LYS A   2       1.166   2.869   0.308  1.00  5.25           N  
ATOM      9  CA  LYS A   2       1.374   4.269  -0.070  1.00  5.25           C  
ATOM     10  C   LYS A   2       2.232   4.368  -1.319  1.00  5.25           C  
ATOM     11  O   LYS A   2       2.039   5.246  -2.155  1.00  5.25           O  
ATOM     12  CB  LYS A   2       2.032   5.047   1.065  1.00  5.25           C  
ATOM     13  CG  LYS A   2       2.222   6.532   0.780  1.00  5.25           C  
ATOM     14  CD  LYS A   2       2.806   7.256   1.991  1.00  5.25           C  
ATOM     15  CE  LYS A   2       3.015   8.739   1.715  1.00  5.25           C  
ATOM     16  NZ  LYS A   2       3.569   9.448   2.903  1.00  5.25           N  
ATOM     17  H   LYS A   2       1.366   2.582   1.256  1.00  5.25           H  
ATOM     18  HA  LYS A   2       0.403   4.721  -0.292  1.00  5.25           H  
ATOM     19 1HB  LYS A   2       1.430   4.955   1.968  1.00  5.25           H  
ATOM     20 2HB  LYS A   2       3.014   4.623   1.277  1.00  5.25           H  
ATOM     21 1HG  LYS A   2       2.893   6.651  -0.068  1.00  5.25           H  
ATOM     22 2HG  LYS A   2       1.260   6.979   0.522  1.00  5.25           H  
ATOM     23 1HD  LYS A   2       2.132   7.145   2.841  1.00  5.25           H  
ATOM     24 2HD  LYS A   2       3.765   6.808   2.249  1.00  5.25           H  
ATOM     25 1HE  LYS A   2       3.705   8.855   0.884  1.00  5.25           H  
ATOM     26 2HE  LYS A   2       2.061   9.191   1.447  1.00  5.25           H  
ATOM     27 1HZ  LYS A   2       3.694  10.426   2.685  1.00  5.25           H  
ATOM     28 2HZ  LYS A   2       2.928   9.355   3.679  1.00  5.25           H  
ATOM     29 3HZ  LYS A   2       4.460   9.043   3.152  1.00  5.25           H  
ATOM     30  N   ALA A   3       3.209   3.478  -1.434  1.00  4.95           N  
ATOM     31  CA  ALA A   3       4.090   3.499  -2.578  1.00  4.95           C  
ATOM     32  C   ALA A   3       3.318   3.336  -3.880  1.00  4.95           C  
ATOM     33  O   ALA A   3       3.667   3.964  -4.874  1.00  4.95           O  
ATOM     34  CB  ALA A   3       5.119   2.412  -2.446  1.00  4.95           C  
ATOM     35  H   ALA A   3       3.329   2.780  -0.717  1.00  4.95           H  
ATOM     36  HA  ALA A   3       4.593   4.456  -2.604  1.00  4.95           H  
ATOM     37 1HB  ALA A   3       5.794   2.448  -3.281  1.00  4.95           H  
ATOM     38 2HB  ALA A   3       5.676   2.563  -1.525  1.00  4.95           H  
ATOM     39 3HB  ALA A   3       4.628   1.452  -2.420  1.00  4.95           H  
ATOM     40  N   GLU A   4       2.253   2.526  -3.893  1.00  4.72           N  
ATOM     41  CA  GLU A   4       1.512   2.347  -5.133  1.00  4.72           C  
ATOM     42  C   GLU A   4       0.911   3.669  -5.521  1.00  4.72           C  
ATOM     43  O   GLU A   4       0.962   4.064  -6.687  1.00  4.72           O  
ATOM     44  CB  GLU A   4       0.390   1.316  -5.014  1.00  4.72           C  
ATOM     45  CG  GLU A   4      -0.347   1.059  -6.340  1.00  4.72           C  
ATOM     46  CD  GLU A   4      -1.409  -0.030  -6.287  1.00  4.72           C  
ATOM     47  OE1 GLU A   4      -1.595  -0.620  -5.251  1.00  4.72           O  
ATOM     48  OE2 GLU A   4      -2.039  -0.257  -7.293  1.00  4.72           O  
ATOM     49  H   GLU A   4       1.921   2.079  -3.045  1.00  4.72           H  
ATOM     50  HA  GLU A   4       2.201   2.031  -5.917  1.00  4.72           H  
ATOM     51 1HB  GLU A   4       0.777   0.395  -4.653  1.00  4.72           H  
ATOM     52 2HB  GLU A   4      -0.344   1.665  -4.287  1.00  4.72           H  
ATOM     53 1HG  GLU A   4      -0.812   1.991  -6.666  1.00  4.72           H  
ATOM     54 2HG  GLU A   4       0.393   0.782  -7.078  1.00  4.72           H  
ATOM     55  N   GLU A   5       0.354   4.367  -4.523  1.00  4.58           N  
ATOM     56  CA  GLU A   5      -0.287   5.657  -4.765  1.00  4.58           C  
ATOM     57  C   GLU A   5       0.729   6.665  -5.296  1.00  4.58           C  
ATOM     58  O   GLU A   5       0.426   7.461  -6.189  1.00  4.58           O  
ATOM     59  CB  GLU A   5      -0.948   6.188  -3.486  1.00  4.58           C  
ATOM     60  CG  GLU A   5      -2.174   5.387  -3.032  1.00  4.58           C  
ATOM     61  CD  GLU A   5      -2.795   5.908  -1.748  1.00  4.58           C  
ATOM     62  OE1 GLU A   5      -2.232   6.793  -1.146  1.00  4.58           O  
ATOM     63  OE2 GLU A   5      -3.838   5.420  -1.378  1.00  4.58           O  
ATOM     64  H   GLU A   5       0.377   3.958  -3.583  1.00  4.58           H  
ATOM     65  HA  GLU A   5      -1.059   5.521  -5.524  1.00  4.58           H  
ATOM     66 1HB  GLU A   5      -0.228   6.183  -2.674  1.00  4.58           H  
ATOM     67 2HB  GLU A   5      -1.257   7.220  -3.641  1.00  4.58           H  
ATOM     68 1HG  GLU A   5      -2.923   5.410  -3.823  1.00  4.58           H  
ATOM     69 2HG  GLU A   5      -1.869   4.347  -2.886  1.00  4.58           H  
ATOM     70  N   ILE A   6       1.955   6.602  -4.776  1.00  4.53           N  
ATOM     71  CA  ILE A   6       3.015   7.484  -5.244  1.00  4.53           C  
ATOM     72  C   ILE A   6       3.367   7.204  -6.691  1.00  4.53           C  
ATOM     73  O   ILE A   6       3.473   8.129  -7.505  1.00  4.53           O  
ATOM     74  CB  ILE A   6       4.291   7.328  -4.399  1.00  4.53           C  
ATOM     75  CG1 ILE A   6       4.043   7.870  -2.982  1.00  4.53           C  
ATOM     76  CG2 ILE A   6       5.477   8.011  -5.084  1.00  4.53           C  
ATOM     77  CD1 ILE A   6       5.126   7.514  -1.989  1.00  4.53           C  
ATOM     78  H   ILE A   6       2.132   5.943  -4.015  1.00  4.53           H  
ATOM     79  HA  ILE A   6       2.668   8.511  -5.167  1.00  4.53           H  
ATOM     80  HB  ILE A   6       4.517   6.274  -4.297  1.00  4.53           H  
ATOM     81 1HG1 ILE A   6       3.964   8.953  -3.033  1.00  4.53           H  
ATOM     82 2HG1 ILE A   6       3.096   7.474  -2.618  1.00  4.53           H  
ATOM     83 1HG2 ILE A   6       6.365   7.868  -4.480  1.00  4.53           H  
ATOM     84 2HG2 ILE A   6       5.636   7.574  -6.069  1.00  4.53           H  
ATOM     85 3HG2 ILE A   6       5.274   9.076  -5.190  1.00  4.53           H  
ATOM     86 1HD1 ILE A   6       4.880   7.933  -1.022  1.00  4.53           H  
ATOM     87 2HD1 ILE A   6       5.208   6.446  -1.900  1.00  4.53           H  
ATOM     88 3HD1 ILE A   6       6.074   7.922  -2.329  1.00  4.53           H  
ATOM     89  N   TYR A   7       3.537   5.930  -7.019  1.00  4.50           N  
ATOM     90  CA  TYR A   7       3.907   5.577  -8.371  1.00  4.50           C  
ATOM     91  C   TYR A   7       2.776   5.900  -9.342  1.00  4.50           C  
ATOM     92  O   TYR A   7       3.023   6.445 -10.420  1.00  4.50           O  
ATOM     93  CB  TYR A   7       4.286   4.109  -8.409  1.00  4.50           C  
ATOM     94  CG  TYR A   7       5.526   3.822  -7.606  1.00  4.50           C  
ATOM     95  CD1 TYR A   7       5.549   2.754  -6.726  1.00  4.50           C  
ATOM     96  CD2 TYR A   7       6.625   4.657  -7.710  1.00  4.50           C  
ATOM     97  CE1 TYR A   7       6.660   2.524  -5.953  1.00  4.50           C  
ATOM     98  CE2 TYR A   7       7.748   4.422  -6.942  1.00  4.50           C  
ATOM     99  CZ  TYR A   7       7.766   3.360  -6.060  1.00  4.50           C  
ATOM    100  OH  TYR A   7       8.882   3.117  -5.289  1.00  4.50           O  
ATOM    101  H   TYR A   7       3.434   5.206  -6.307  1.00  4.50           H  
ATOM    102  HA  TYR A   7       4.774   6.169  -8.657  1.00  4.50           H  
ATOM    103 1HB  TYR A   7       3.472   3.525  -7.985  1.00  4.50           H  
ATOM    104 2HB  TYR A   7       4.444   3.781  -9.412  1.00  4.50           H  
ATOM    105  HD1 TYR A   7       4.679   2.099  -6.639  1.00  4.50           H  
ATOM    106  HD2 TYR A   7       6.598   5.497  -8.396  1.00  4.50           H  
ATOM    107  HE1 TYR A   7       6.673   1.684  -5.262  1.00  4.50           H  
ATOM    108  HE2 TYR A   7       8.614   5.076  -7.026  1.00  4.50           H  
ATOM    109  HH  TYR A   7       8.757   2.300  -4.795  1.00  4.50           H  
ATOM    110  N   GLU A   8       1.529   5.634  -8.953  1.00  4.47           N  
ATOM    111  CA  GLU A   8       0.423   5.967  -9.829  1.00  4.47           C  
ATOM    112  C   GLU A   8       0.354   7.468 -10.067  1.00  4.47           C  
ATOM    113  O   GLU A   8       0.121   7.910 -11.194  1.00  4.47           O  
ATOM    114  CB  GLU A   8      -0.919   5.472  -9.299  1.00  4.47           C  
ATOM    115  CG  GLU A   8      -2.046   5.856 -10.247  1.00  4.47           C  
ATOM    116  CD  GLU A   8      -3.444   5.351  -9.920  1.00  4.47           C  
ATOM    117  OE1 GLU A   8      -3.618   4.651  -8.952  1.00  4.47           O  
ATOM    118  OE2 GLU A   8      -4.350   5.703 -10.663  1.00  4.47           O  
ATOM    119  H   GLU A   8       1.351   5.182  -8.059  1.00  4.47           H  
ATOM    120  HA  GLU A   8       0.596   5.486 -10.793  1.00  4.47           H  
ATOM    121 1HB  GLU A   8      -0.897   4.386  -9.182  1.00  4.47           H  
ATOM    122 2HB  GLU A   8      -1.111   5.911  -8.317  1.00  4.47           H  
ATOM    123 1HG  GLU A   8      -2.072   6.939 -10.241  1.00  4.47           H  
ATOM    124 2HG  GLU A   8      -1.777   5.540 -11.255  1.00  4.47           H  
ATOM    125  N   ALA A   9       0.532   8.263  -9.003  1.00  4.45           N  
ATOM    126  CA  ALA A   9       0.506   9.711  -9.137  1.00  4.45           C  
ATOM    127  C   ALA A   9       1.618  10.178 -10.065  1.00  4.45           C  
ATOM    128  O   ALA A   9       1.401  11.018 -10.941  1.00  4.45           O  
ATOM    129  CB  ALA A   9       0.663  10.360  -7.775  1.00  4.45           C  
ATOM    130  H   ALA A   9       0.683   7.861  -8.078  1.00  4.45           H  
ATOM    131  HA  ALA A   9      -0.449  10.003  -9.566  1.00  4.45           H  
ATOM    132 1HB  ALA A   9       0.627  11.447  -7.884  1.00  4.45           H  
ATOM    133 2HB  ALA A   9      -0.143  10.030  -7.123  1.00  4.45           H  
ATOM    134 3HB  ALA A   9       1.620  10.068  -7.344  1.00  4.45           H  
ATOM    135  N   ALA A  10       2.798   9.548  -9.970  1.00  4.46           N  
ATOM    136  CA  ALA A  10       3.909   9.918 -10.838  1.00  4.46           C  
ATOM    137  C   ALA A  10       3.492   9.758 -12.290  1.00  4.46           C  
ATOM    138  O   ALA A  10       3.872  10.551 -13.145  1.00  4.46           O  
ATOM    139  CB  ALA A  10       5.138   9.059 -10.554  1.00  4.46           C  
ATOM    140  H   ALA A  10       2.946   8.850  -9.239  1.00  4.46           H  
ATOM    141  HA  ALA A  10       4.148  10.965 -10.661  1.00  4.46           H  
ATOM    142 1HB  ALA A  10       5.954   9.360 -11.210  1.00  4.46           H  
ATOM    143 2HB  ALA A  10       5.437   9.185  -9.512  1.00  4.46           H  
ATOM    144 3HB  ALA A  10       4.903   8.017 -10.736  1.00  4.46           H  
ATOM    145  N   VAL A  11       2.673   8.752 -12.567  1.00  4.45           N  
ATOM    146  CA  VAL A  11       2.234   8.532 -13.928  1.00  4.45           C  
ATOM    147  C   VAL A  11       1.124   9.491 -14.336  1.00  4.45           C  
ATOM    148  O   VAL A  11       1.250  10.227 -15.316  1.00  4.45           O  
ATOM    149  CB  VAL A  11       1.713   7.104 -14.078  1.00  4.45           C  
ATOM    150  CG1 VAL A  11       1.161   6.888 -15.469  1.00  4.45           C  
ATOM    151  CG2 VAL A  11       2.790   6.199 -13.806  1.00  4.45           C  
ATOM    152  H   VAL A  11       2.401   8.106 -11.823  1.00  4.45           H  
ATOM    153  HA  VAL A  11       3.074   8.659 -14.589  1.00  4.45           H  
ATOM    154  HB  VAL A  11       0.904   6.933 -13.373  1.00  4.45           H  
ATOM    155 1HG1 VAL A  11       0.793   5.868 -15.559  1.00  4.45           H  
ATOM    156 2HG1 VAL A  11       0.343   7.585 -15.652  1.00  4.45           H  
ATOM    157 3HG1 VAL A  11       1.956   7.055 -16.201  1.00  4.45           H  
ATOM    158 1HG2 VAL A  11       2.456   5.168 -13.904  1.00  4.45           H  
ATOM    159 2HG2 VAL A  11       3.545   6.415 -14.518  1.00  4.45           H  
ATOM    160 3HG2 VAL A  11       3.165   6.366 -12.811  1.00  4.45           H  
ATOM    161  N   ASN A  12       0.052   9.514 -13.560  1.00  4.35           N  
ATOM    162  CA  ASN A  12      -1.129  10.289 -13.910  1.00  4.35           C  
ATOM    163  C   ASN A  12      -0.913  11.795 -13.974  1.00  4.35           C  
ATOM    164  O   ASN A  12      -1.554  12.483 -14.770  1.00  4.35           O  
ATOM    165  CB  ASN A  12      -2.237  10.007 -12.924  1.00  4.35           C  
ATOM    166  CG  ASN A  12      -2.864   8.641 -13.080  1.00  4.35           C  
ATOM    167  OD1 ASN A  12      -2.748   7.976 -14.120  1.00  4.35           O  
ATOM    168  ND2 ASN A  12      -3.553   8.230 -12.043  1.00  4.35           N  
ATOM    169  H   ASN A  12       0.044   8.942 -12.717  1.00  4.35           H  
ATOM    170  HA  ASN A  12      -1.452   9.971 -14.901  1.00  4.35           H  
ATOM    171 1HB  ASN A  12      -1.829  10.083 -11.912  1.00  4.35           H  
ATOM    172 2HB  ASN A  12      -3.008  10.769 -13.020  1.00  4.35           H  
ATOM    173 1HD2 ASN A  12      -4.015   7.316 -12.019  1.00  4.35           H  
ATOM    174 2HD2 ASN A  12      -3.615   8.806 -11.232  1.00  4.35           H  
ATOM    175  N   GLU A  13      -0.034  12.313 -13.129  1.00  4.12           N  
ATOM    176  CA  GLU A  13       0.186  13.745 -13.051  1.00  4.12           C  
ATOM    177  C   GLU A  13       1.272  14.299 -13.973  1.00  4.12           C  
ATOM    178  O   GLU A  13       1.474  15.516 -13.985  1.00  4.12           O  
ATOM    179  CB  GLU A  13       0.552  14.116 -11.610  1.00  4.12           C  
ATOM    180  CG  GLU A  13      -0.555  13.827 -10.579  1.00  4.12           C  
ATOM    181  CD  GLU A  13      -0.156  14.143  -9.143  1.00  4.12           C  
ATOM    182  OE1 GLU A  13       0.951  14.576  -8.926  1.00  4.12           O  
ATOM    183  OE2 GLU A  13      -0.965  13.932  -8.267  1.00  4.12           O  
ATOM    184  H   GLU A  13       0.480  11.711 -12.485  1.00  4.12           H  
ATOM    185  HA  GLU A  13      -0.751  14.237 -13.310  1.00  4.12           H  
ATOM    186 1HB  GLU A  13       1.444  13.567 -11.311  1.00  4.12           H  
ATOM    187 2HB  GLU A  13       0.791  15.176 -11.558  1.00  4.12           H  
ATOM    188 1HG  GLU A  13      -1.440  14.406 -10.838  1.00  4.12           H  
ATOM    189 2HG  GLU A  13      -0.815  12.767 -10.648  1.00  4.12           H  
ATOM    190  N   LEU A  14       2.011  13.449 -14.697  1.00  3.76           N  
ATOM    191  CA  LEU A  14       3.158  13.989 -15.429  1.00  3.76           C  
ATOM    192  C   LEU A  14       3.269  13.624 -16.918  1.00  3.76           C  
ATOM    193  O   LEU A  14       2.995  12.500 -17.334  1.00  3.76           O  
ATOM    194  CB  LEU A  14       4.426  13.544 -14.688  1.00  3.76           C  
ATOM    195  CG  LEU A  14       4.588  14.047 -13.200  1.00  3.76           C  
ATOM    196  CD1 LEU A  14       5.726  13.322 -12.507  1.00  3.76           C  
ATOM    197  CD2 LEU A  14       4.874  15.531 -13.221  1.00  3.76           C  
ATOM    198  H   LEU A  14       1.791  12.449 -14.733  1.00  3.76           H  
ATOM    199  HA  LEU A  14       3.107  15.074 -15.377  1.00  3.76           H  
ATOM    200 1HB  LEU A  14       4.479  12.460 -14.698  1.00  3.76           H  
ATOM    201 2HB  LEU A  14       5.259  13.942 -15.238  1.00  3.76           H  
ATOM    202  HG  LEU A  14       3.680  13.842 -12.641  1.00  3.76           H  
ATOM    203 1HD1 LEU A  14       5.819  13.685 -11.481  1.00  3.76           H  
ATOM    204 2HD1 LEU A  14       5.530  12.258 -12.493  1.00  3.76           H  
ATOM    205 3HD1 LEU A  14       6.626  13.497 -13.019  1.00  3.76           H  
ATOM    206 1HD2 LEU A  14       4.985  15.895 -12.198  1.00  3.76           H  
ATOM    207 2HD2 LEU A  14       5.791  15.709 -13.780  1.00  3.76           H  
ATOM    208 3HD2 LEU A  14       4.050  16.057 -13.704  1.00  3.76           H  
ATOM    209  N   GLU A  15       3.734  14.595 -17.709  1.00  3.35           N  
ATOM    210  CA  GLU A  15       4.055  14.403 -19.127  1.00  3.35           C  
ATOM    211  C   GLU A  15       5.493  13.927 -19.153  1.00  3.35           C  
ATOM    212  O   GLU A  15       6.174  14.098 -18.158  1.00  3.35           O  
ATOM    213  CB  GLU A  15       3.886  15.696 -19.928  1.00  3.35           C  
ATOM    214  CG  GLU A  15       2.469  16.240 -19.951  1.00  3.35           C  
ATOM    215  CD  GLU A  15       2.334  17.497 -20.780  1.00  3.35           C  
ATOM    216  OE1 GLU A  15       3.342  18.054 -21.147  1.00  3.35           O  
ATOM    217  OE2 GLU A  15       1.223  17.895 -21.046  1.00  3.35           O  
ATOM    218  H   GLU A  15       3.892  15.502 -17.299  1.00  3.35           H  
ATOM    219  HA  GLU A  15       3.415  13.627 -19.549  1.00  3.35           H  
ATOM    220 1HB  GLU A  15       4.536  16.467 -19.518  1.00  3.35           H  
ATOM    221 2HB  GLU A  15       4.193  15.526 -20.959  1.00  3.35           H  
ATOM    222 1HG  GLU A  15       1.804  15.477 -20.353  1.00  3.35           H  
ATOM    223 2HG  GLU A  15       2.158  16.450 -18.926  1.00  3.35           H  
ATOM    224  N   LYS A  16       5.966  13.336 -20.242  1.00  2.95           N  
ATOM    225  CA  LYS A  16       7.329  12.785 -20.239  1.00  2.95           C  
ATOM    226  C   LYS A  16       8.471  13.760 -19.915  1.00  2.95           C  
ATOM    227  O   LYS A  16       9.231  13.532 -18.967  1.00  2.95           O  
ATOM    228  CB  LYS A  16       7.603  12.127 -21.584  1.00  2.95           C  
ATOM    229  CG  LYS A  16       6.681  10.940 -21.882  1.00  2.95           C  
ATOM    230  CD  LYS A  16       7.083  10.188 -23.163  1.00  2.95           C  
ATOM    231  CE  LYS A  16       6.841  10.992 -24.433  1.00  2.95           C  
ATOM    232  NZ  LYS A  16       5.385  11.129 -24.738  1.00  2.95           N  
ATOM    233  H   LYS A  16       5.377  13.229 -21.054  1.00  2.95           H  
ATOM    234  HA  LYS A  16       7.367  12.007 -19.483  1.00  2.95           H  
ATOM    235 1HB  LYS A  16       7.469  12.857 -22.380  1.00  2.95           H  
ATOM    236 2HB  LYS A  16       8.635  11.793 -21.625  1.00  2.95           H  
ATOM    237 1HG  LYS A  16       6.686  10.258 -21.047  1.00  2.95           H  
ATOM    238 2HG  LYS A  16       5.664  11.305 -22.004  1.00  2.95           H  
ATOM    239 1HD  LYS A  16       8.140   9.929 -23.110  1.00  2.95           H  
ATOM    240 2HD  LYS A  16       6.512   9.256 -23.218  1.00  2.95           H  
ATOM    241 1HE  LYS A  16       7.273  11.984 -24.314  1.00  2.95           H  
ATOM    242 2HE  LYS A  16       7.330  10.490 -25.267  1.00  2.95           H  
ATOM    243 1HZ  LYS A  16       5.266  11.663 -25.587  1.00  2.95           H  
ATOM    244 2HZ  LYS A  16       4.984  10.207 -24.859  1.00  2.95           H  
ATOM    245 3HZ  LYS A  16       4.920  11.600 -23.977  1.00  2.95           H  
ATOM    246  N   ALA A  17       8.626  14.845 -20.675  1.00  2.60           N  
ATOM    247  CA  ALA A  17       9.730  15.758 -20.361  1.00  2.60           C  
ATOM    248  C   ALA A  17       9.559  16.363 -18.976  1.00  2.60           C  
ATOM    249  O   ALA A  17      10.525  16.524 -18.217  1.00  2.60           O  
ATOM    250  CB  ALA A  17       9.817  16.866 -21.385  1.00  2.60           C  
ATOM    251  H   ALA A  17       8.004  15.031 -21.448  1.00  2.60           H  
ATOM    252  HA  ALA A  17      10.658  15.185 -20.371  1.00  2.60           H  
ATOM    253 1HB  ALA A  17      10.655  17.517 -21.142  1.00  2.60           H  
ATOM    254 2HB  ALA A  17       9.966  16.436 -22.376  1.00  2.60           H  
ATOM    255 3HB  ALA A  17       8.895  17.444 -21.376  1.00  2.60           H  
ATOM    256  N   ALA A  18       8.307  16.702 -18.655  1.00  2.33           N  
ATOM    257  CA  ALA A  18       7.993  17.294 -17.373  1.00  2.33           C  
ATOM    258  C   ALA A  18       8.321  16.336 -16.264  1.00  2.33           C  
ATOM    259  O   ALA A  18       8.849  16.741 -15.232  1.00  2.33           O  
ATOM    260  CB  ALA A  18       6.529  17.669 -17.291  1.00  2.33           C  
ATOM    261  H   ALA A  18       7.562  16.531 -19.315  1.00  2.33           H  
ATOM    262  HA  ALA A  18       8.608  18.186 -17.249  1.00  2.33           H  
ATOM    263 1HB  ALA A  18       6.323  18.120 -16.322  1.00  2.33           H  
ATOM    264 2HB  ALA A  18       6.284  18.376 -18.084  1.00  2.33           H  
ATOM    265 3HB  ALA A  18       5.926  16.770 -17.408  1.00  2.33           H  
ATOM    266  N   ALA A  19       8.038  15.056 -16.493  1.00  2.17           N  
ATOM    267  CA  ALA A  19       8.278  14.043 -15.507  1.00  2.17           C  
ATOM    268  C   ALA A  19       9.708  13.927 -15.167  1.00  2.17           C  
ATOM    269  O   ALA A  19      10.055  13.890 -14.001  1.00  2.17           O  
ATOM    270  CB  ALA A  19       7.828  12.701 -15.996  1.00  2.17           C  
ATOM    271  H   ALA A  19       7.611  14.775 -17.365  1.00  2.17           H  
ATOM    272  HA  ALA A  19       7.743  14.326 -14.617  1.00  2.17           H  
ATOM    273 1HB  ALA A  19       8.004  11.966 -15.232  1.00  2.17           H  
ATOM    274 2HB  ALA A  19       6.799  12.748 -16.213  1.00  2.17           H  
ATOM    275 3HB  ALA A  19       8.375  12.428 -16.890  1.00  2.17           H  
ATOM    276  N   LYS A  20      10.577  13.964 -16.158  1.00  2.12           N  
ATOM    277  CA  LYS A  20      11.972  13.839 -15.811  1.00  2.12           C  
ATOM    278  C   LYS A  20      12.345  14.967 -14.854  1.00  2.12           C  
ATOM    279  O   LYS A  20      12.890  14.732 -13.776  1.00  2.12           O  
ATOM    280  CB  LYS A  20      12.845  13.879 -17.060  1.00  2.12           C  
ATOM    281  CG  LYS A  20      14.362  13.700 -16.797  1.00  2.12           C  
ATOM    282  CD  LYS A  20      15.159  13.759 -18.104  1.00  2.12           C  
ATOM    283  CE  LYS A  20      16.654  13.395 -17.927  1.00  2.12           C  
ATOM    284  NZ  LYS A  20      17.410  14.365 -17.060  1.00  2.12           N  
ATOM    285  H   LYS A  20      10.256  14.022 -17.129  1.00  2.12           H  
ATOM    286  HA  LYS A  20      12.127  12.890 -15.296  1.00  2.12           H  
ATOM    287 1HB  LYS A  20      12.523  13.098 -17.749  1.00  2.12           H  
ATOM    288 2HB  LYS A  20      12.702  14.837 -17.567  1.00  2.12           H  
ATOM    289 1HG  LYS A  20      14.711  14.499 -16.134  1.00  2.12           H  
ATOM    290 2HG  LYS A  20      14.545  12.746 -16.304  1.00  2.12           H  
ATOM    291 1HD  LYS A  20      14.717  13.069 -18.824  1.00  2.12           H  
ATOM    292 2HD  LYS A  20      15.092  14.767 -18.513  1.00  2.12           H  
ATOM    293 1HE  LYS A  20      16.735  12.400 -17.495  1.00  2.12           H  
ATOM    294 2HE  LYS A  20      17.112  13.389 -18.915  1.00  2.12           H  
ATOM    295 1HZ  LYS A  20      18.372  14.079 -17.004  1.00  2.12           H  
ATOM    296 2HZ  LYS A  20      17.359  15.291 -17.446  1.00  2.12           H  
ATOM    297 3HZ  LYS A  20      17.027  14.372 -16.102  1.00  2.12           H  
ATOM    298  N   LYS A  21      11.973  16.195 -15.211  1.00  2.17           N  
ATOM    299  CA  LYS A  21      12.346  17.341 -14.388  1.00  2.17           C  
ATOM    300  C   LYS A  21      11.689  17.332 -12.998  1.00  2.17           C  
ATOM    301  O   LYS A  21      12.331  17.630 -11.980  1.00  2.17           O  
ATOM    302  CB  LYS A  21      11.948  18.607 -15.136  1.00  2.17           C  
ATOM    303  CG  LYS A  21      12.782  18.875 -16.387  1.00  2.17           C  
ATOM    304  CD  LYS A  21      12.303  20.119 -17.120  1.00  2.17           C  
ATOM    305  CE  LYS A  21      13.116  20.366 -18.383  1.00  2.17           C  
ATOM    306  NZ  LYS A  21      12.625  21.556 -19.134  1.00  2.17           N  
ATOM    307  H   LYS A  21      11.463  16.335 -16.090  1.00  2.17           H  
ATOM    308  HA  LYS A  21      13.427  17.322 -14.250  1.00  2.17           H  
ATOM    309 1HB  LYS A  21      10.902  18.526 -15.447  1.00  2.17           H  
ATOM    310 2HB  LYS A  21      12.029  19.465 -14.473  1.00  2.17           H  
ATOM    311 1HG  LYS A  21      13.829  18.996 -16.111  1.00  2.17           H  
ATOM    312 2HG  LYS A  21      12.694  18.016 -17.058  1.00  2.17           H  
ATOM    313 1HD  LYS A  21      11.253  19.988 -17.395  1.00  2.17           H  
ATOM    314 2HD  LYS A  21      12.386  20.986 -16.467  1.00  2.17           H  
ATOM    315 1HE  LYS A  21      14.158  20.525 -18.110  1.00  2.17           H  
ATOM    316 2HE  LYS A  21      13.049  19.489 -19.028  1.00  2.17           H  
ATOM    317 1HZ  LYS A  21      13.187  21.689 -19.963  1.00  2.17           H  
ATOM    318 2HZ  LYS A  21      11.661  21.410 -19.400  1.00  2.17           H  
ATOM    319 3HZ  LYS A  21      12.693  22.377 -18.548  1.00  2.17           H  
ATOM    320  N   ARG A  22      10.412  16.962 -12.949  1.00  2.31           N  
ATOM    321  CA  ARG A  22       9.674  16.966 -11.700  1.00  2.31           C  
ATOM    322  C   ARG A  22      10.087  15.835 -10.803  1.00  2.31           C  
ATOM    323  O   ARG A  22      10.248  16.021  -9.601  1.00  2.31           O  
ATOM    324  CB  ARG A  22       8.186  16.851 -11.970  1.00  2.31           C  
ATOM    325  CG  ARG A  22       7.535  18.076 -12.596  1.00  2.31           C  
ATOM    326  CD  ARG A  22       7.468  19.211 -11.646  1.00  2.31           C  
ATOM    327  NE  ARG A  22       6.727  20.336 -12.203  1.00  2.31           N  
ATOM    328  CZ  ARG A  22       6.557  21.529 -11.595  1.00  2.31           C  
ATOM    329  NH1 ARG A  22       7.071  21.745 -10.403  1.00  2.31           N  
ATOM    330  NH2 ARG A  22       5.869  22.483 -12.198  1.00  2.31           N  
ATOM    331  H   ARG A  22       9.930  16.707 -13.806  1.00  2.31           H  
ATOM    332  HA  ARG A  22       9.869  17.907 -11.187  1.00  2.31           H  
ATOM    333 1HB  ARG A  22       8.024  16.016 -12.651  1.00  2.31           H  
ATOM    334 2HB  ARG A  22       7.676  16.616 -11.061  1.00  2.31           H  
ATOM    335 1HG  ARG A  22       8.127  18.395 -13.452  1.00  2.31           H  
ATOM    336 2HG  ARG A  22       6.530  17.848 -12.921  1.00  2.31           H  
ATOM    337 1HD  ARG A  22       6.970  18.890 -10.731  1.00  2.31           H  
ATOM    338 2HD  ARG A  22       8.479  19.547 -11.413  1.00  2.31           H  
ATOM    339  HE  ARG A  22       6.315  20.214 -13.119  1.00  2.31           H  
ATOM    340 1HH1 ARG A  22       7.592  21.018  -9.938  1.00  2.31           H  
ATOM    341 2HH1 ARG A  22       6.937  22.639  -9.952  1.00  2.31           H  
ATOM    342 1HH2 ARG A  22       5.472  22.319 -13.114  1.00  2.31           H  
ATOM    343 2HH2 ARG A  22       5.739  23.375 -11.745  1.00  2.31           H  
ATOM    344  N   LEU A  23      10.305  14.668 -11.378  1.00  2.56           N  
ATOM    345  CA  LEU A  23      10.659  13.515 -10.592  1.00  2.56           C  
ATOM    346  C   LEU A  23      12.034  13.664 -10.004  1.00  2.56           C  
ATOM    347  O   LEU A  23      12.251  13.262  -8.869  1.00  2.56           O  
ATOM    348  CB  LEU A  23      10.527  12.273 -11.434  1.00  2.56           C  
ATOM    349  CG  LEU A  23       9.075  12.002 -11.792  1.00  2.56           C  
ATOM    350  CD1 LEU A  23       9.021  10.921 -12.746  1.00  2.56           C  
ATOM    351  CD2 LEU A  23       8.303  11.679 -10.537  1.00  2.56           C  
ATOM    352  H   LEU A  23      10.194  14.558 -12.377  1.00  2.56           H  
ATOM    353  HA  LEU A  23       9.947  13.432  -9.778  1.00  2.56           H  
ATOM    354 1HB  LEU A  23      11.111  12.390 -12.348  1.00  2.56           H  
ATOM    355 2HB  LEU A  23      10.913  11.420 -10.880  1.00  2.56           H  
ATOM    356  HG  LEU A  23       8.649  12.877 -12.250  1.00  2.56           H  
ATOM    357 1HD1 LEU A  23       7.990  10.705 -13.025  1.00  2.56           H  
ATOM    358 2HD1 LEU A  23       9.593  11.208 -13.624  1.00  2.56           H  
ATOM    359 3HD1 LEU A  23       9.458  10.089 -12.295  1.00  2.56           H  
ATOM    360 1HD2 LEU A  23       7.262  11.486 -10.783  1.00  2.56           H  
ATOM    361 2HD2 LEU A  23       8.730  10.811 -10.070  1.00  2.56           H  
ATOM    362 3HD2 LEU A  23       8.365  12.520  -9.853  1.00  2.56           H  
ATOM    363  N   GLU A  24      12.966  14.289 -10.722  1.00  2.93           N  
ATOM    364  CA  GLU A  24      14.274  14.495 -10.119  1.00  2.93           C  
ATOM    365  C   GLU A  24      14.130  15.385  -8.878  1.00  2.93           C  
ATOM    366  O   GLU A  24      14.715  15.104  -7.826  1.00  2.93           O  
ATOM    367  CB  GLU A  24      15.229  15.117 -11.154  1.00  2.93           C  
ATOM    368  CG  GLU A  24      15.648  14.137 -12.264  1.00  2.93           C  
ATOM    369  CD  GLU A  24      16.408  14.765 -13.422  1.00  2.93           C  
ATOM    370  OE1 GLU A  24      16.625  15.954 -13.424  1.00  2.93           O  
ATOM    371  OE2 GLU A  24      16.750  14.032 -14.335  1.00  2.93           O  
ATOM    372  H   GLU A  24      12.787  14.595 -11.682  1.00  2.93           H  
ATOM    373  HA  GLU A  24      14.675  13.540  -9.802  1.00  2.93           H  
ATOM    374 1HB  GLU A  24      14.740  15.972 -11.630  1.00  2.93           H  
ATOM    375 2HB  GLU A  24      16.127  15.481 -10.657  1.00  2.93           H  
ATOM    376 1HG  GLU A  24      16.287  13.380 -11.814  1.00  2.93           H  
ATOM    377 2HG  GLU A  24      14.767  13.630 -12.641  1.00  2.93           H  
ATOM    378  N   LYS A  25      13.284  16.417  -8.963  1.00  3.41           N  
ATOM    379  CA  LYS A  25      13.088  17.298  -7.818  1.00  3.41           C  
ATOM    380  C   LYS A  25      12.325  16.618  -6.668  1.00  3.41           C  
ATOM    381  O   LYS A  25      12.683  16.776  -5.499  1.00  3.41           O  
ATOM    382  CB  LYS A  25      12.366  18.565  -8.272  1.00  3.41           C  
ATOM    383  CG  LYS A  25      13.224  19.468  -9.153  1.00  3.41           C  
ATOM    384  CD  LYS A  25      12.472  20.704  -9.618  1.00  3.41           C  
ATOM    385  CE  LYS A  25      13.359  21.579 -10.498  1.00  3.41           C  
ATOM    386  NZ  LYS A  25      12.644  22.789 -10.992  1.00  3.41           N  
ATOM    387  H   LYS A  25      12.816  16.627  -9.850  1.00  3.41           H  
ATOM    388  HA  LYS A  25      14.070  17.581  -7.439  1.00  3.41           H  
ATOM    389 1HB  LYS A  25      11.477  18.287  -8.843  1.00  3.41           H  
ATOM    390 2HB  LYS A  25      12.039  19.133  -7.404  1.00  3.41           H  
ATOM    391 1HG  LYS A  25      14.111  19.776  -8.601  1.00  3.41           H  
ATOM    392 2HG  LYS A  25      13.544  18.902 -10.030  1.00  3.41           H  
ATOM    393 1HD  LYS A  25      11.596  20.393 -10.194  1.00  3.41           H  
ATOM    394 2HD  LYS A  25      12.138  21.280  -8.757  1.00  3.41           H  
ATOM    395 1HE  LYS A  25      14.229  21.892  -9.924  1.00  3.41           H  
ATOM    396 2HE  LYS A  25      13.694  20.993 -11.356  1.00  3.41           H  
ATOM    397 1HZ  LYS A  25      13.266  23.337 -11.569  1.00  3.41           H  
ATOM    398 2HZ  LYS A  25      11.843  22.505 -11.536  1.00  3.41           H  
ATOM    399 3HZ  LYS A  25      12.338  23.345 -10.206  1.00  3.41           H  
ATOM    400  N   MET A  26      11.285  15.848  -7.004  1.00  3.98           N  
ATOM    401  CA  MET A  26      10.469  15.139  -6.015  1.00  3.98           C  
ATOM    402  C   MET A  26      11.250  14.034  -5.306  1.00  3.98           C  
ATOM    403  O   MET A  26      11.176  13.879  -4.088  1.00  3.98           O  
ATOM    404  CB  MET A  26       9.257  14.507  -6.710  1.00  3.98           C  
ATOM    405  CG  MET A  26       8.182  15.475  -7.239  1.00  3.98           C  
ATOM    406  SD  MET A  26       6.918  14.605  -8.225  1.00  3.98           S  
ATOM    407  CE  MET A  26       5.837  15.935  -8.735  1.00  3.98           C  
ATOM    408  H   MET A  26      11.038  15.766  -7.985  1.00  3.98           H  
ATOM    409  HA  MET A  26      10.135  15.854  -5.265  1.00  3.98           H  
ATOM    410 1HB  MET A  26       9.606  13.921  -7.550  1.00  3.98           H  
ATOM    411 2HB  MET A  26       8.771  13.819  -6.021  1.00  3.98           H  
ATOM    412 1HG  MET A  26       7.686  15.949  -6.393  1.00  3.98           H  
ATOM    413 2HG  MET A  26       8.627  16.253  -7.842  1.00  3.98           H  
ATOM    414 1HE  MET A  26       5.034  15.536  -9.358  1.00  3.98           H  
ATOM    415 2HE  MET A  26       5.409  16.409  -7.851  1.00  3.98           H  
ATOM    416 3HE  MET A  26       6.395  16.670  -9.289  1.00  3.98           H  
ATOM    417  N   ALA A  27      11.963  13.232  -6.099  1.00  4.54           N  
ATOM    418  CA  ALA A  27      12.738  12.096  -5.623  1.00  4.54           C  
ATOM    419  C   ALA A  27      13.894  12.467  -4.723  1.00  4.54           C  
ATOM    420  O   ALA A  27      14.231  11.713  -3.806  1.00  4.54           O  
ATOM    421  CB  ALA A  27      13.306  11.344  -6.802  1.00  4.54           C  
ATOM    422  H   ALA A  27      11.981  13.415  -7.096  1.00  4.54           H  
ATOM    423  HA  ALA A  27      12.072  11.446  -5.063  1.00  4.54           H  
ATOM    424 1HB  ALA A  27      13.860  10.503  -6.452  1.00  4.54           H  
ATOM    425 2HB  ALA A  27      12.502  11.013  -7.458  1.00  4.54           H  
ATOM    426 3HB  ALA A  27      13.979  12.007  -7.350  1.00  4.54           H  
ATOM    427  N   GLY A  28      14.590  13.567  -5.013  1.00  4.93           N  
ATOM    428  CA  GLY A  28      15.757  13.939  -4.213  1.00  4.93           C  
ATOM    429  C   GLY A  28      16.997  13.163  -4.677  1.00  4.93           C  
ATOM    430  O   GLY A  28      18.026  13.746  -5.026  1.00  4.93           O  
ATOM    431  H   GLY A  28      14.334  14.155  -5.811  1.00  4.93           H  
ATOM    432 1HA  GLY A  28      15.934  15.010  -4.310  1.00  4.93           H  
ATOM    433 2HA  GLY A  28      15.561  13.736  -3.162  1.00  4.93           H  
ATOM    434  N   THR A  29      16.869  11.839  -4.680  1.00  5.06           N  
ATOM    435  CA  THR A  29      17.895  10.920  -5.141  1.00  5.06           C  
ATOM    436  C   THR A  29      17.732  10.630  -6.630  1.00  5.06           C  
ATOM    437  O   THR A  29      16.869  11.201  -7.297  1.00  5.06           O  
ATOM    438  CB  THR A  29      17.848   9.591  -4.366  1.00  5.06           C  
ATOM    439  OG1 THR A  29      19.037   8.831  -4.673  1.00  5.06           O  
ATOM    440  CG2 THR A  29      16.589   8.798  -4.755  1.00  5.06           C  
ATOM    441  H   THR A  29      15.987  11.482  -4.326  1.00  5.06           H  
ATOM    442  HA  THR A  29      18.872  11.380  -4.988  1.00  5.06           H  
ATOM    443  HB  THR A  29      17.824   9.794  -3.295  1.00  5.06           H  
ATOM    444  HG1 THR A  29      19.801   9.263  -4.265  1.00  5.06           H  
ATOM    445 1HG2 THR A  29      16.558   7.861  -4.201  1.00  5.06           H  
ATOM    446 2HG2 THR A  29      15.711   9.397  -4.510  1.00  5.06           H  
ATOM    447 3HG2 THR A  29      16.588   8.589  -5.807  1.00  5.06           H  
ATOM    448  N   SER A  30      18.581   9.746  -7.145  1.00  4.87           N  
ATOM    449  CA  SER A  30      18.553   9.423  -8.565  1.00  4.87           C  
ATOM    450  C   SER A  30      17.852   8.103  -8.866  1.00  4.87           C  
ATOM    451  O   SER A  30      17.178   7.978  -9.889  1.00  4.87           O  
ATOM    452  CB  SER A  30      19.966   9.376  -9.109  1.00  4.87           C  
ATOM    453  OG  SER A  30      20.579  10.635  -9.031  1.00  4.87           O  
ATOM    454  H   SER A  30      19.222   9.299  -6.505  1.00  4.87           H  
ATOM    455  HA  SER A  30      18.018  10.218  -9.082  1.00  4.87           H  
ATOM    456 1HB  SER A  30      20.548   8.648  -8.545  1.00  4.87           H  
ATOM    457 2HB  SER A  30      19.943   9.043 -10.146  1.00  4.87           H  
ATOM    458  HG  SER A  30      20.012  11.235  -9.524  1.00  4.87           H  
ATOM    459  N   ALA A  31      17.972   7.112  -7.980  1.00  4.46           N  
ATOM    460  CA  ALA A  31      17.365   5.812  -8.269  1.00  4.46           C  
ATOM    461  C   ALA A  31      15.858   5.928  -8.418  1.00  4.46           C  
ATOM    462  O   ALA A  31      15.257   5.343  -9.317  1.00  4.46           O  
ATOM    463  CB  ALA A  31      17.686   4.820  -7.172  1.00  4.46           C  
ATOM    464  H   ALA A  31      18.507   7.249  -7.132  1.00  4.46           H  
ATOM    465  HA  ALA A  31      17.772   5.451  -9.217  1.00  4.46           H  
ATOM    466 1HB  ALA A  31      17.245   3.856  -7.416  1.00  4.46           H  
ATOM    467 2HB  ALA A  31      18.766   4.715  -7.080  1.00  4.46           H  
ATOM    468 3HB  ALA A  31      17.274   5.181  -6.229  1.00  4.46           H  
ATOM    469  N   LEU A  32      15.248   6.720  -7.545  1.00  3.96           N  
ATOM    470  CA  LEU A  32      13.813   6.896  -7.592  1.00  3.96           C  
ATOM    471  C   LEU A  32      13.420   7.766  -8.762  1.00  3.96           C  
ATOM    472  O   LEU A  32      12.365   7.569  -9.360  1.00  3.96           O  
ATOM    473  CB  LEU A  32      13.311   7.516  -6.296  1.00  3.96           C  
ATOM    474  CG  LEU A  32      13.398   6.667  -5.068  1.00  3.96           C  
ATOM    475  CD1 LEU A  32      13.000   7.515  -3.865  1.00  3.96           C  
ATOM    476  CD2 LEU A  32      12.477   5.471  -5.232  1.00  3.96           C  
ATOM    477  H   LEU A  32      15.790   7.186  -6.837  1.00  3.96           H  
ATOM    478  HA  LEU A  32      13.348   5.919  -7.716  1.00  3.96           H  
ATOM    479 1HB  LEU A  32      13.907   8.379  -6.098  1.00  3.96           H  
ATOM    480 2HB  LEU A  32      12.277   7.829  -6.427  1.00  3.96           H  
ATOM    481  HG  LEU A  32      14.423   6.324  -4.924  1.00  3.96           H  
ATOM    482 1HD1 LEU A  32      13.061   6.914  -2.959  1.00  3.96           H  
ATOM    483 2HD1 LEU A  32      13.670   8.368  -3.777  1.00  3.96           H  
ATOM    484 3HD1 LEU A  32      11.989   7.872  -3.994  1.00  3.96           H  
ATOM    485 1HD2 LEU A  32      12.528   4.847  -4.340  1.00  3.96           H  
ATOM    486 2HD2 LEU A  32      11.451   5.816  -5.374  1.00  3.96           H  
ATOM    487 3HD2 LEU A  32      12.786   4.889  -6.101  1.00  3.96           H  
ATOM    488  N   ALA A  33      14.257   8.745  -9.099  1.00  3.48           N  
ATOM    489  CA  ALA A  33      13.928   9.632 -10.200  1.00  3.48           C  
ATOM    490  C   ALA A  33      13.833   8.840 -11.492  1.00  3.48           C  
ATOM    491  O   ALA A  33      12.904   9.029 -12.279  1.00  3.48           O  
ATOM    492  CB  ALA A  33      14.978  10.714 -10.341  1.00  3.48           C  
ATOM    493  H   ALA A  33      15.124   8.868  -8.598  1.00  3.48           H  
ATOM    494  HA  ALA A  33      12.960  10.089  -9.996  1.00  3.48           H  
ATOM    495 1HB  ALA A  33      14.707  11.377 -11.160  1.00  3.48           H  
ATOM    496 2HB  ALA A  33      15.040  11.278  -9.415  1.00  3.48           H  
ATOM    497 3HB  ALA A  33      15.942  10.260 -10.547  1.00  3.48           H  
ATOM    498  N   GLU A  34      14.773   7.905 -11.676  1.00  3.06           N  
ATOM    499  CA  GLU A  34      14.798   7.082 -12.878  1.00  3.06           C  
ATOM    500  C   GLU A  34      13.643   6.095 -12.903  1.00  3.06           C  
ATOM    501  O   GLU A  34      12.935   5.975 -13.907  1.00  3.06           O  
ATOM    502  CB  GLU A  34      16.109   6.306 -13.002  1.00  3.06           C  
ATOM    503  CG  GLU A  34      16.189   5.489 -14.301  1.00  3.06           C  
ATOM    504  CD  GLU A  34      17.472   4.690 -14.504  1.00  3.06           C  
ATOM    505  OE1 GLU A  34      18.309   4.670 -13.636  1.00  3.06           O  
ATOM    506  OE2 GLU A  34      17.608   4.119 -15.566  1.00  3.06           O  
ATOM    507  H   GLU A  34      15.514   7.798 -10.980  1.00  3.06           H  
ATOM    508  HA  GLU A  34      14.702   7.738 -13.742  1.00  3.06           H  
ATOM    509 1HB  GLU A  34      16.950   7.000 -12.971  1.00  3.06           H  
ATOM    510 2HB  GLU A  34      16.212   5.626 -12.152  1.00  3.06           H  
ATOM    511 1HG  GLU A  34      15.349   4.796 -14.294  1.00  3.06           H  
ATOM    512 2HG  GLU A  34      16.053   6.165 -15.144  1.00  3.06           H  
ATOM    513  N   LYS A  35      13.428   5.383 -11.793  1.00  2.75           N  
ATOM    514  CA  LYS A  35      12.366   4.389 -11.777  1.00  2.75           C  
ATOM    515  C   LYS A  35      11.017   5.054 -12.019  1.00  2.75           C  
ATOM    516  O   LYS A  35      10.185   4.553 -12.785  1.00  2.75           O  
ATOM    517  CB  LYS A  35      12.380   3.658 -10.430  1.00  2.75           C  
ATOM    518  CG  LYS A  35      13.586   2.699 -10.249  1.00  2.75           C  
ATOM    519  CD  LYS A  35      13.628   2.058  -8.849  1.00  2.75           C  
ATOM    520  CE  LYS A  35      14.804   1.100  -8.704  1.00  2.75           C  
ATOM    521  NZ  LYS A  35      14.846   0.442  -7.348  1.00  2.75           N  
ATOM    522  H   LYS A  35      14.022   5.505 -10.969  1.00  2.75           H  
ATOM    523  HA  LYS A  35      12.544   3.672 -12.576  1.00  2.75           H  
ATOM    524 1HB  LYS A  35      12.424   4.396  -9.625  1.00  2.75           H  
ATOM    525 2HB  LYS A  35      11.462   3.096 -10.308  1.00  2.75           H  
ATOM    526 1HG  LYS A  35      13.518   1.906 -10.992  1.00  2.75           H  
ATOM    527 2HG  LYS A  35      14.510   3.246 -10.420  1.00  2.75           H  
ATOM    528 1HD  LYS A  35      13.729   2.849  -8.102  1.00  2.75           H  
ATOM    529 2HD  LYS A  35      12.737   1.517  -8.645  1.00  2.75           H  
ATOM    530 1HE  LYS A  35      14.730   0.327  -9.468  1.00  2.75           H  
ATOM    531 2HE  LYS A  35      15.728   1.659  -8.852  1.00  2.75           H  
ATOM    532 1HZ  LYS A  35      15.639  -0.175  -7.301  1.00  2.75           H  
ATOM    533 2HZ  LYS A  35      14.925   1.143  -6.633  1.00  2.75           H  
ATOM    534 3HZ  LYS A  35      13.987  -0.122  -7.172  1.00  2.75           H  
ATOM    535  N   ARG A  36      10.822   6.223 -11.419  1.00  2.54           N  
ATOM    536  CA  ARG A  36       9.571   6.914 -11.587  1.00  2.54           C  
ATOM    537  C   ARG A  36       9.459   7.506 -12.994  1.00  2.54           C  
ATOM    538  O   ARG A  36       8.378   7.522 -13.573  1.00  2.54           O  
ATOM    539  CB  ARG A  36       9.426   7.980 -10.522  1.00  2.54           C  
ATOM    540  CG  ARG A  36       9.244   7.445  -9.098  1.00  2.54           C  
ATOM    541  CD  ARG A  36       9.247   8.546  -8.082  1.00  2.54           C  
ATOM    542  NE  ARG A  36       9.188   8.035  -6.709  1.00  2.54           N  
ATOM    543  CZ  ARG A  36       9.304   8.795  -5.598  1.00  2.54           C  
ATOM    544  NH1 ARG A  36       9.469  10.093  -5.695  1.00  2.54           N  
ATOM    545  NH2 ARG A  36       9.250   8.238  -4.400  1.00  2.54           N  
ATOM    546  H   ARG A  36      11.528   6.628 -10.803  1.00  2.54           H  
ATOM    547  HA  ARG A  36       8.776   6.195 -11.447  1.00  2.54           H  
ATOM    548 1HB  ARG A  36      10.300   8.635 -10.533  1.00  2.54           H  
ATOM    549 2HB  ARG A  36       8.552   8.578 -10.746  1.00  2.54           H  
ATOM    550 1HG  ARG A  36       8.285   6.941  -9.041  1.00  2.54           H  
ATOM    551 2HG  ARG A  36      10.039   6.738  -8.858  1.00  2.54           H  
ATOM    552 1HD  ARG A  36      10.163   9.134  -8.191  1.00  2.54           H  
ATOM    553 2HD  ARG A  36       8.380   9.186  -8.242  1.00  2.54           H  
ATOM    554  HE  ARG A  36       9.063   7.041  -6.585  1.00  2.54           H  
ATOM    555 1HH1 ARG A  36       9.509  10.533  -6.604  1.00  2.54           H  
ATOM    556 2HH1 ARG A  36       9.550  10.652  -4.855  1.00  2.54           H  
ATOM    557 1HH2 ARG A  36       9.125   7.240  -4.302  1.00  2.54           H  
ATOM    558 2HH2 ARG A  36       9.336   8.813  -3.575  1.00  2.54           H  
ATOM    559  N   ALA A  37      10.566   7.992 -13.576  1.00  2.41           N  
ATOM    560  CA  ALA A  37      10.488   8.538 -14.928  1.00  2.41           C  
ATOM    561  C   ALA A  37      10.056   7.457 -15.899  1.00  2.41           C  
ATOM    562  O   ALA A  37       9.204   7.699 -16.753  1.00  2.41           O  
ATOM    563  CB  ALA A  37      11.818   9.132 -15.353  1.00  2.41           C  
ATOM    564  H   ALA A  37      11.458   8.015 -13.084  1.00  2.41           H  
ATOM    565  HA  ALA A  37       9.733   9.315 -14.945  1.00  2.41           H  
ATOM    566 1HB  ALA A  37      11.730   9.546 -16.357  1.00  2.41           H  
ATOM    567 2HB  ALA A  37      12.101   9.923 -14.654  1.00  2.41           H  
ATOM    568 3HB  ALA A  37      12.579   8.350 -15.344  1.00  2.41           H  
ATOM    569  N   LYS A  38      10.547   6.229 -15.710  1.00  2.37           N  
ATOM    570  CA  LYS A  38      10.170   5.128 -16.593  1.00  2.37           C  
ATOM    571  C   LYS A  38       8.662   4.898 -16.560  1.00  2.37           C  
ATOM    572  O   LYS A  38       8.042   4.599 -17.590  1.00  2.37           O  
ATOM    573  CB  LYS A  38      10.948   3.866 -16.233  1.00  2.37           C  
ATOM    574  CG  LYS A  38      12.422   3.923 -16.624  1.00  2.37           C  
ATOM    575  CD  LYS A  38      13.178   2.674 -16.192  1.00  2.37           C  
ATOM    576  CE  LYS A  38      14.630   2.723 -16.679  1.00  2.37           C  
ATOM    577  NZ  LYS A  38      15.440   1.573 -16.176  1.00  2.37           N  
ATOM    578  H   LYS A  38      11.241   6.073 -14.973  1.00  2.37           H  
ATOM    579  HA  LYS A  38      10.440   5.398 -17.609  1.00  2.37           H  
ATOM    580 1HB  LYS A  38      10.889   3.696 -15.156  1.00  2.37           H  
ATOM    581 2HB  LYS A  38      10.504   3.011 -16.732  1.00  2.37           H  
ATOM    582 1HG  LYS A  38      12.501   4.034 -17.706  1.00  2.37           H  
ATOM    583 2HG  LYS A  38      12.884   4.794 -16.156  1.00  2.37           H  
ATOM    584 1HD  LYS A  38      13.172   2.614 -15.101  1.00  2.37           H  
ATOM    585 2HD  LYS A  38      12.688   1.787 -16.594  1.00  2.37           H  
ATOM    586 1HE  LYS A  38      14.634   2.702 -17.766  1.00  2.37           H  
ATOM    587 2HE  LYS A  38      15.088   3.648 -16.348  1.00  2.37           H  
ATOM    588 1HZ  LYS A  38      16.390   1.653 -16.530  1.00  2.37           H  
ATOM    589 2HZ  LYS A  38      15.459   1.599 -15.167  1.00  2.37           H  
ATOM    590 3HZ  LYS A  38      15.036   0.705 -16.488  1.00  2.37           H  
ATOM    591  N   LEU A  39       8.057   5.133 -15.394  1.00  2.42           N  
ATOM    592  CA  LEU A  39       6.619   4.983 -15.234  1.00  2.42           C  
ATOM    593  C   LEU A  39       5.837   5.956 -16.133  1.00  2.42           C  
ATOM    594  O   LEU A  39       4.682   5.719 -16.480  1.00  2.42           O  
ATOM    595  CB  LEU A  39       6.180   5.276 -13.797  1.00  2.42           C  
ATOM    596  CG  LEU A  39       6.613   4.391 -12.718  1.00  2.42           C  
ATOM    597  CD1 LEU A  39       6.146   4.965 -11.402  1.00  2.42           C  
ATOM    598  CD2 LEU A  39       6.026   3.102 -12.957  1.00  2.42           C  
ATOM    599  H   LEU A  39       8.632   5.365 -14.579  1.00  2.42           H  
ATOM    600  HA  LEU A  39       6.355   3.968 -15.498  1.00  2.42           H  
ATOM    601 1HB  LEU A  39       6.378   6.300 -13.537  1.00  2.42           H  
ATOM    602 2HB  LEU A  39       5.149   5.138 -13.789  1.00  2.42           H  
ATOM    603  HG  LEU A  39       7.696   4.312 -12.698  1.00  2.42           H  
ATOM    604 1HD1 LEU A  39       6.455   4.306 -10.604  1.00  2.42           H  
ATOM    605 2HD1 LEU A  39       6.571   5.948 -11.249  1.00  2.42           H  
ATOM    606 3HD1 LEU A  39       5.061   5.049 -11.416  1.00  2.42           H  
ATOM    607 1HD2 LEU A  39       6.298   2.419 -12.177  1.00  2.42           H  
ATOM    608 2HD2 LEU A  39       4.958   3.199 -12.994  1.00  2.42           H  
ATOM    609 3HD2 LEU A  39       6.388   2.759 -13.901  1.00  2.42           H  
ATOM    610  N   VAL A  40       6.447   7.079 -16.470  1.00  2.56           N  
ATOM    611  CA  VAL A  40       5.801   8.082 -17.287  1.00  2.56           C  
ATOM    612  C   VAL A  40       6.139   7.882 -18.760  1.00  2.56           C  
ATOM    613  O   VAL A  40       5.297   8.083 -19.639  1.00  2.56           O  
ATOM    614  CB  VAL A  40       6.227   9.484 -16.878  1.00  2.56           C  
ATOM    615  CG1 VAL A  40       5.573  10.465 -17.847  1.00  2.56           C  
ATOM    616  CG2 VAL A  40       5.825   9.732 -15.428  1.00  2.56           C  
ATOM    617  H   VAL A  40       7.411   7.233 -16.190  1.00  2.56           H  
ATOM    618  HA  VAL A  40       4.722   7.997 -17.156  1.00  2.56           H  
ATOM    619  HB  VAL A  40       7.309   9.584 -16.978  1.00  2.56           H  
ATOM    620 1HG1 VAL A  40       5.838  11.464 -17.622  1.00  2.56           H  
ATOM    621 2HG1 VAL A  40       5.890  10.230 -18.852  1.00  2.56           H  
ATOM    622 3HG1 VAL A  40       4.488  10.369 -17.777  1.00  2.56           H  
ATOM    623 1HG2 VAL A  40       6.101  10.714 -15.112  1.00  2.56           H  
ATOM    624 2HG2 VAL A  40       4.771   9.642 -15.358  1.00  2.56           H  
ATOM    625 3HG2 VAL A  40       6.309   8.999 -14.777  1.00  2.56           H  
ATOM    626  N   LEU A  41       7.392   7.512 -19.020  1.00  2.77           N  
ATOM    627  CA  LEU A  41       7.915   7.379 -20.375  1.00  2.77           C  
ATOM    628  C   LEU A  41       7.168   6.338 -21.218  1.00  2.77           C  
ATOM    629  O   LEU A  41       6.997   6.544 -22.422  1.00  2.77           O  
ATOM    630  CB  LEU A  41       9.408   7.060 -20.302  1.00  2.77           C  
ATOM    631  CG  LEU A  41      10.279   8.224 -19.752  1.00  2.77           C  
ATOM    632  CD1 LEU A  41      11.712   7.751 -19.539  1.00  2.77           C  
ATOM    633  CD2 LEU A  41      10.205   9.380 -20.700  1.00  2.77           C  
ATOM    634  H   LEU A  41       8.021   7.357 -18.233  1.00  2.77           H  
ATOM    635  HA  LEU A  41       7.813   8.336 -20.866  1.00  2.77           H  
ATOM    636 1HB  LEU A  41       9.545   6.198 -19.657  1.00  2.77           H  
ATOM    637 2HB  LEU A  41       9.763   6.808 -21.299  1.00  2.77           H  
ATOM    638  HG  LEU A  41       9.892   8.548 -18.809  1.00  2.77           H  
ATOM    639 1HD1 LEU A  41      12.306   8.573 -19.142  1.00  2.77           H  
ATOM    640 2HD1 LEU A  41      11.725   6.927 -18.832  1.00  2.77           H  
ATOM    641 3HD1 LEU A  41      12.131   7.423 -20.487  1.00  2.77           H  
ATOM    642 1HD2 LEU A  41      10.793  10.213 -20.313  1.00  2.77           H  
ATOM    643 2HD2 LEU A  41      10.589   9.083 -21.674  1.00  2.77           H  
ATOM    644 3HD2 LEU A  41       9.172   9.678 -20.790  1.00  2.77           H  
ATOM    645  N   SER A  42       6.702   5.237 -20.611  1.00  3.03           N  
ATOM    646  CA  SER A  42       5.926   4.278 -21.407  1.00  3.03           C  
ATOM    647  C   SER A  42       4.876   3.551 -20.546  1.00  3.03           C  
ATOM    648  O   SER A  42       5.258   2.823 -19.634  1.00  3.03           O  
ATOM    649  CB  SER A  42       6.876   3.257 -22.014  1.00  3.03           C  
ATOM    650  OG  SER A  42       6.189   2.276 -22.755  1.00  3.03           O  
ATOM    651  H   SER A  42       6.905   5.078 -19.620  1.00  3.03           H  
ATOM    652  HA  SER A  42       5.464   4.839 -22.209  1.00  3.03           H  
ATOM    653 1HB  SER A  42       7.592   3.768 -22.660  1.00  3.03           H  
ATOM    654 2HB  SER A  42       7.446   2.776 -21.216  1.00  3.03           H  
ATOM    655  HG  SER A  42       6.869   1.665 -23.068  1.00  3.03           H  
ATOM    656  N   PRO A  43       3.559   3.605 -20.901  1.00  3.32           N  
ATOM    657  CA  PRO A  43       2.455   3.027 -20.138  1.00  3.32           C  
ATOM    658  C   PRO A  43       2.475   1.500 -20.037  1.00  3.32           C  
ATOM    659  O   PRO A  43       1.937   0.926 -19.086  1.00  3.32           O  
ATOM    660  CB  PRO A  43       1.225   3.501 -20.930  1.00  3.32           C  
ATOM    661  CG  PRO A  43       1.727   3.771 -22.326  1.00  3.32           C  
ATOM    662  CD  PRO A  43       3.146   4.256 -22.158  1.00  3.32           C  
ATOM    663  HA  PRO A  43       2.436   3.490 -19.150  1.00  3.32           H  
ATOM    664 1HB  PRO A  43       0.450   2.722 -20.906  1.00  3.32           H  
ATOM    665 2HB  PRO A  43       0.796   4.392 -20.451  1.00  3.32           H  
ATOM    666 1HG  PRO A  43       1.665   2.852 -22.928  1.00  3.32           H  
ATOM    667 2HG  PRO A  43       1.082   4.514 -22.820  1.00  3.32           H  
ATOM    668 1HD  PRO A  43       3.728   3.879 -23.016  1.00  3.32           H  
ATOM    669 2HD  PRO A  43       3.184   5.355 -22.064  1.00  3.32           H  
ATOM    670  N   GLY A  44       3.121   0.831 -20.992  1.00  3.58           N  
ATOM    671  CA  GLY A  44       3.192  -0.627 -20.940  1.00  3.58           C  
ATOM    672  C   GLY A  44       4.042  -1.033 -19.754  1.00  3.58           C  
ATOM    673  O   GLY A  44       3.606  -1.746 -18.835  1.00  3.58           O  
ATOM    674  H   GLY A  44       3.557   1.326 -21.758  1.00  3.58           H  
ATOM    675 1HA  GLY A  44       2.190  -1.044 -20.846  1.00  3.58           H  
ATOM    676 2HA  GLY A  44       3.628  -1.009 -21.862  1.00  3.58           H  
ATOM    677  N   GLU A  45       5.276  -0.544 -19.795  1.00  3.76           N  
ATOM    678  CA  GLU A  45       6.241  -0.791 -18.759  1.00  3.76           C  
ATOM    679  C   GLU A  45       5.770  -0.170 -17.472  1.00  3.76           C  
ATOM    680  O   GLU A  45       5.983  -0.743 -16.415  1.00  3.76           O  
ATOM    681  CB  GLU A  45       7.620  -0.257 -19.151  1.00  3.76           C  
ATOM    682  CG  GLU A  45       8.281  -1.036 -20.298  1.00  3.76           C  
ATOM    683  CD  GLU A  45       9.644  -0.506 -20.715  1.00  3.76           C  
ATOM    684  OE1 GLU A  45      10.054   0.515 -20.219  1.00  3.76           O  
ATOM    685  OE2 GLU A  45      10.265  -1.131 -21.542  1.00  3.76           O  
ATOM    686  H   GLU A  45       5.539   0.036 -20.579  1.00  3.76           H  
ATOM    687  HA  GLU A  45       6.321  -1.867 -18.605  1.00  3.76           H  
ATOM    688 1HB  GLU A  45       7.530   0.790 -19.453  1.00  3.76           H  
ATOM    689 2HB  GLU A  45       8.283  -0.292 -18.285  1.00  3.76           H  
ATOM    690 1HG  GLU A  45       8.389  -2.077 -19.994  1.00  3.76           H  
ATOM    691 2HG  GLU A  45       7.612  -1.008 -21.157  1.00  3.76           H  
ATOM    692  N   ALA A  46       5.104   0.986 -17.550  1.00  3.86           N  
ATOM    693  CA  ALA A  46       4.657   1.654 -16.350  1.00  3.86           C  
ATOM    694  C   ALA A  46       3.733   0.814 -15.522  1.00  3.86           C  
ATOM    695  O   ALA A  46       3.880   0.752 -14.311  1.00  3.86           O  
ATOM    696  CB  ALA A  46       3.920   2.907 -16.693  1.00  3.86           C  
ATOM    697  H   ALA A  46       4.959   1.443 -18.446  1.00  3.86           H  
ATOM    698  HA  ALA A  46       5.537   1.885 -15.770  1.00  3.86           H  
ATOM    699 1HB  ALA A  46       3.625   3.430 -15.783  1.00  3.86           H  
ATOM    700 2HB  ALA A  46       4.563   3.528 -17.294  1.00  3.86           H  
ATOM    701 3HB  ALA A  46       3.047   2.642 -17.249  1.00  3.86           H  
ATOM    702  N   LYS A  47       2.790   0.116 -16.145  1.00  3.90           N  
ATOM    703  CA  LYS A  47       1.897  -0.685 -15.323  1.00  3.90           C  
ATOM    704  C   LYS A  47       2.669  -1.814 -14.653  1.00  3.90           C  
ATOM    705  O   LYS A  47       2.470  -2.120 -13.470  1.00  3.90           O  
ATOM    706  CB  LYS A  47       0.757  -1.222 -16.168  1.00  3.90           C  
ATOM    707  CG  LYS A  47      -0.227  -0.145 -16.614  1.00  3.90           C  
ATOM    708  CD  LYS A  47      -1.318  -0.712 -17.503  1.00  3.90           C  
ATOM    709  CE  LYS A  47      -2.270   0.380 -17.967  1.00  3.90           C  
ATOM    710  NZ  LYS A  47      -3.319  -0.151 -18.877  1.00  3.90           N  
ATOM    711  H   LYS A  47       2.663   0.181 -17.160  1.00  3.90           H  
ATOM    712  HA  LYS A  47       1.483  -0.049 -14.541  1.00  3.90           H  
ATOM    713 1HB  LYS A  47       1.168  -1.687 -17.070  1.00  3.90           H  
ATOM    714 2HB  LYS A  47       0.215  -1.986 -15.616  1.00  3.90           H  
ATOM    715 1HG  LYS A  47      -0.683   0.313 -15.738  1.00  3.90           H  
ATOM    716 2HG  LYS A  47       0.313   0.625 -17.162  1.00  3.90           H  
ATOM    717 1HD  LYS A  47      -0.859  -1.176 -18.378  1.00  3.90           H  
ATOM    718 2HD  LYS A  47      -1.880  -1.471 -16.961  1.00  3.90           H  
ATOM    719 1HE  LYS A  47      -2.750   0.828 -17.098  1.00  3.90           H  
ATOM    720 2HE  LYS A  47      -1.701   1.148 -18.493  1.00  3.90           H  
ATOM    721 1HZ  LYS A  47      -3.930   0.601 -19.165  1.00  3.90           H  
ATOM    722 2HZ  LYS A  47      -2.878  -0.558 -19.691  1.00  3.90           H  
ATOM    723 3HZ  LYS A  47      -3.858  -0.857 -18.397  1.00  3.90           H  
ATOM    724  N   LYS A  48       3.597  -2.412 -15.401  1.00  3.89           N  
ATOM    725  CA  LYS A  48       4.407  -3.493 -14.860  1.00  3.89           C  
ATOM    726  C   LYS A  48       5.220  -2.956 -13.674  1.00  3.89           C  
ATOM    727  O   LYS A  48       5.229  -3.541 -12.587  1.00  3.89           O  
ATOM    728  CB  LYS A  48       5.301  -4.060 -15.972  1.00  3.89           C  
ATOM    729  CG  LYS A  48       6.169  -5.264 -15.614  1.00  3.89           C  
ATOM    730  CD  LYS A  48       6.923  -5.741 -16.869  1.00  3.89           C  
ATOM    731  CE  LYS A  48       7.650  -7.070 -16.660  1.00  3.89           C  
ATOM    732  NZ  LYS A  48       8.767  -6.957 -15.708  1.00  3.89           N  
ATOM    733  H   LYS A  48       3.727  -2.119 -16.376  1.00  3.89           H  
ATOM    734  HA  LYS A  48       3.751  -4.281 -14.494  1.00  3.89           H  
ATOM    735 1HB  LYS A  48       4.681  -4.331 -16.827  1.00  3.89           H  
ATOM    736 2HB  LYS A  48       5.980  -3.279 -16.309  1.00  3.89           H  
ATOM    737 1HG  LYS A  48       6.896  -4.978 -14.844  1.00  3.89           H  
ATOM    738 2HG  LYS A  48       5.552  -6.072 -15.228  1.00  3.89           H  
ATOM    739 1HD  LYS A  48       6.216  -5.849 -17.693  1.00  3.89           H  
ATOM    740 2HD  LYS A  48       7.658  -4.984 -17.145  1.00  3.89           H  
ATOM    741 1HE  LYS A  48       6.943  -7.809 -16.286  1.00  3.89           H  
ATOM    742 2HE  LYS A  48       8.041  -7.409 -17.618  1.00  3.89           H  
ATOM    743 1HZ  LYS A  48       9.220  -7.843 -15.592  1.00  3.89           H  
ATOM    744 2HZ  LYS A  48       9.439  -6.283 -16.027  1.00  3.89           H  
ATOM    745 3HZ  LYS A  48       8.412  -6.653 -14.794  1.00  3.89           H  
ATOM    746  N   LEU A  49       5.852  -1.803 -13.889  1.00  3.86           N  
ATOM    747  CA  LEU A  49       6.671  -1.124 -12.903  1.00  3.86           C  
ATOM    748  C   LEU A  49       5.901  -0.641 -11.691  1.00  3.86           C  
ATOM    749  O   LEU A  49       6.388  -0.770 -10.581  1.00  3.86           O  
ATOM    750  CB  LEU A  49       7.366   0.060 -13.549  1.00  3.86           C  
ATOM    751  CG  LEU A  49       8.465  -0.233 -14.510  1.00  3.86           C  
ATOM    752  CD1 LEU A  49       8.845   1.066 -15.217  1.00  3.86           C  
ATOM    753  CD2 LEU A  49       9.636  -0.800 -13.732  1.00  3.86           C  
ATOM    754  H   LEU A  49       5.771  -1.378 -14.802  1.00  3.86           H  
ATOM    755  HA  LEU A  49       7.431  -1.825 -12.568  1.00  3.86           H  
ATOM    756 1HB  LEU A  49       6.618   0.585 -14.103  1.00  3.86           H  
ATOM    757 2HB  LEU A  49       7.766   0.704 -12.774  1.00  3.86           H  
ATOM    758  HG  LEU A  49       8.141  -0.957 -15.253  1.00  3.86           H  
ATOM    759 1HD1 LEU A  49       9.654   0.871 -15.918  1.00  3.86           H  
ATOM    760 2HD1 LEU A  49       7.983   1.452 -15.762  1.00  3.86           H  
ATOM    761 3HD1 LEU A  49       9.167   1.805 -14.480  1.00  3.86           H  
ATOM    762 1HD2 LEU A  49      10.458  -1.014 -14.416  1.00  3.86           H  
ATOM    763 2HD2 LEU A  49       9.962  -0.074 -12.985  1.00  3.86           H  
ATOM    764 3HD2 LEU A  49       9.330  -1.726 -13.231  1.00  3.86           H  
ATOM    765  N   VAL A  50       4.675  -0.150 -11.833  1.00  3.86           N  
ATOM    766  CA  VAL A  50       3.992   0.283 -10.620  1.00  3.86           C  
ATOM    767  C   VAL A  50       3.886  -0.913  -9.692  1.00  3.86           C  
ATOM    768  O   VAL A  50       4.144  -0.806  -8.488  1.00  3.86           O  
ATOM    769  CB  VAL A  50       2.571   0.845 -10.876  1.00  3.86           C  
ATOM    770  CG1 VAL A  50       1.864   1.036  -9.531  1.00  3.86           C  
ATOM    771  CG2 VAL A  50       2.624   2.207 -11.597  1.00  3.86           C  
ATOM    772  H   VAL A  50       4.252  -0.039 -12.750  1.00  3.86           H  
ATOM    773  HA  VAL A  50       4.589   1.058 -10.137  1.00  3.86           H  
ATOM    774  HB  VAL A  50       2.004   0.125 -11.476  1.00  3.86           H  
ATOM    775 1HG1 VAL A  50       0.855   1.416  -9.696  1.00  3.86           H  
ATOM    776 2HG1 VAL A  50       1.809   0.074  -9.016  1.00  3.86           H  
ATOM    777 3HG1 VAL A  50       2.412   1.739  -8.920  1.00  3.86           H  
ATOM    778 1HG2 VAL A  50       1.611   2.572 -11.752  1.00  3.86           H  
ATOM    779 2HG2 VAL A  50       3.170   2.920 -11.007  1.00  3.86           H  
ATOM    780 3HG2 VAL A  50       3.099   2.091 -12.540  1.00  3.86           H  
ATOM    781  N   ASN A  51       3.531  -2.072 -10.247  1.00  3.88           N  
ATOM    782  CA  ASN A  51       3.438  -3.263  -9.425  1.00  3.88           C  
ATOM    783  C   ASN A  51       4.808  -3.726  -8.896  1.00  3.88           C  
ATOM    784  O   ASN A  51       4.943  -4.012  -7.705  1.00  3.88           O  
ATOM    785  CB  ASN A  51       2.761  -4.358 -10.216  1.00  3.88           C  
ATOM    786  CG  ASN A  51       1.289  -4.098 -10.377  1.00  3.88           C  
ATOM    787  OD1 ASN A  51       0.688  -3.333  -9.610  1.00  3.88           O  
ATOM    788  ND2 ASN A  51       0.693  -4.715 -11.363  1.00  3.88           N  
ATOM    789  H   ASN A  51       3.323  -2.120 -11.250  1.00  3.88           H  
ATOM    790  HA  ASN A  51       2.821  -3.029  -8.557  1.00  3.88           H  
ATOM    791 1HB  ASN A  51       3.216  -4.424 -11.206  1.00  3.88           H  
ATOM    792 2HB  ASN A  51       2.907  -5.315  -9.720  1.00  3.88           H  
ATOM    793 1HD2 ASN A  51      -0.285  -4.576 -11.521  1.00  3.88           H  
ATOM    794 2HD2 ASN A  51       1.216  -5.319 -11.963  1.00  3.88           H  
ATOM    795  N   GLU A  52       5.843  -3.754  -9.746  1.00  3.90           N  
ATOM    796  CA  GLU A  52       7.151  -4.209  -9.255  1.00  3.90           C  
ATOM    797  C   GLU A  52       7.725  -3.281  -8.196  1.00  3.90           C  
ATOM    798  O   GLU A  52       8.290  -3.738  -7.198  1.00  3.90           O  
ATOM    799  CB  GLU A  52       8.183  -4.297 -10.385  1.00  3.90           C  
ATOM    800  CG  GLU A  52       7.960  -5.401 -11.398  1.00  3.90           C  
ATOM    801  CD  GLU A  52       8.995  -5.399 -12.499  1.00  3.90           C  
ATOM    802  OE1 GLU A  52       9.825  -4.520 -12.529  1.00  3.90           O  
ATOM    803  OE2 GLU A  52       8.944  -6.285 -13.331  1.00  3.90           O  
ATOM    804  H   GLU A  52       5.708  -3.506 -10.727  1.00  3.90           H  
ATOM    805  HA  GLU A  52       7.025  -5.197  -8.813  1.00  3.90           H  
ATOM    806 1HB  GLU A  52       8.195  -3.352 -10.925  1.00  3.90           H  
ATOM    807 2HB  GLU A  52       9.174  -4.434  -9.956  1.00  3.90           H  
ATOM    808 1HG  GLU A  52       7.989  -6.361 -10.885  1.00  3.90           H  
ATOM    809 2HG  GLU A  52       6.970  -5.284 -11.834  1.00  3.90           H  
ATOM    810  N   LEU A  53       7.565  -1.977  -8.408  1.00  3.95           N  
ATOM    811  CA  LEU A  53       8.089  -0.965  -7.514  1.00  3.95           C  
ATOM    812  C   LEU A  53       7.333  -1.024  -6.197  1.00  3.95           C  
ATOM    813  O   LEU A  53       7.923  -0.847  -5.128  1.00  3.95           O  
ATOM    814  CB  LEU A  53       7.979   0.405  -8.167  1.00  3.95           C  
ATOM    815  CG  LEU A  53       8.842   0.620  -9.412  1.00  3.95           C  
ATOM    816  CD1 LEU A  53       8.491   1.961 -10.034  1.00  3.95           C  
ATOM    817  CD2 LEU A  53      10.250   0.558  -9.033  1.00  3.95           C  
ATOM    818  H   LEU A  53       7.082  -1.674  -9.244  1.00  3.95           H  
ATOM    819  HA  LEU A  53       9.141  -1.177  -7.322  1.00  3.95           H  
ATOM    820 1HB  LEU A  53       6.936   0.613  -8.414  1.00  3.95           H  
ATOM    821 2HB  LEU A  53       8.334   1.112  -7.466  1.00  3.95           H  
ATOM    822  HG  LEU A  53       8.643  -0.159 -10.138  1.00  3.95           H  
ATOM    823 1HD1 LEU A  53       9.089   2.126 -10.932  1.00  3.95           H  
ATOM    824 2HD1 LEU A  53       7.439   1.956 -10.290  1.00  3.95           H  
ATOM    825 3HD1 LEU A  53       8.686   2.756  -9.320  1.00  3.95           H  
ATOM    826 1HD2 LEU A  53      10.865   0.705  -9.920  1.00  3.95           H  
ATOM    827 2HD2 LEU A  53      10.450   1.342  -8.302  1.00  3.95           H  
ATOM    828 3HD2 LEU A  53      10.474  -0.418  -8.592  1.00  3.95           H  
ATOM    829  N   LEU A  54       6.028  -1.322  -6.259  1.00  4.01           N  
ATOM    830  CA  LEU A  54       5.263  -1.514  -5.041  1.00  4.01           C  
ATOM    831  C   LEU A  54       5.861  -2.652  -4.254  1.00  4.01           C  
ATOM    832  O   LEU A  54       6.094  -2.521  -3.057  1.00  4.01           O  
ATOM    833  CB  LEU A  54       3.796  -1.828  -5.301  1.00  4.01           C  
ATOM    834  CG  LEU A  54       3.033  -2.192  -4.026  1.00  4.01           C  
ATOM    835  CD1 LEU A  54       3.083  -1.024  -3.057  1.00  4.01           C  
ATOM    836  CD2 LEU A  54       1.612  -2.591  -4.377  1.00  4.01           C  
ATOM    837  H   LEU A  54       5.549  -1.408  -7.157  1.00  4.01           H  
ATOM    838  HA  LEU A  54       5.324  -0.604  -4.445  1.00  4.01           H  
ATOM    839 1HB  LEU A  54       3.319  -0.961  -5.762  1.00  4.01           H  
ATOM    840 2HB  LEU A  54       3.728  -2.664  -5.988  1.00  4.01           H  
ATOM    841  HG  LEU A  54       3.523  -3.033  -3.552  1.00  4.01           H  
ATOM    842 1HD1 LEU A  54       2.561  -1.290  -2.143  1.00  4.01           H  
ATOM    843 2HD1 LEU A  54       4.122  -0.801  -2.830  1.00  4.01           H  
ATOM    844 3HD1 LEU A  54       2.621  -0.167  -3.498  1.00  4.01           H  
ATOM    845 1HD2 LEU A  54       1.075  -2.866  -3.470  1.00  4.01           H  
ATOM    846 2HD2 LEU A  54       1.099  -1.771  -4.863  1.00  4.01           H  
ATOM    847 3HD2 LEU A  54       1.638  -3.443  -5.058  1.00  4.01           H  
ATOM    848  N   VAL A  55       6.125  -3.771  -4.919  1.00  4.09           N  
ATOM    849  CA  VAL A  55       6.690  -4.908  -4.222  1.00  4.09           C  
ATOM    850  C   VAL A  55       8.029  -4.555  -3.587  1.00  4.09           C  
ATOM    851  O   VAL A  55       8.274  -4.924  -2.431  1.00  4.09           O  
ATOM    852  CB  VAL A  55       6.837  -6.110  -5.160  1.00  4.09           C  
ATOM    853  CG1 VAL A  55       7.633  -7.200  -4.468  1.00  4.09           C  
ATOM    854  CG2 VAL A  55       5.450  -6.609  -5.533  1.00  4.09           C  
ATOM    855  H   VAL A  55       5.907  -3.834  -5.916  1.00  4.09           H  
ATOM    856  HA  VAL A  55       6.000  -5.193  -3.430  1.00  4.09           H  
ATOM    857  HB  VAL A  55       7.378  -5.811  -6.057  1.00  4.09           H  
ATOM    858 1HG1 VAL A  55       7.739  -8.052  -5.138  1.00  4.09           H  
ATOM    859 2HG1 VAL A  55       8.622  -6.816  -4.209  1.00  4.09           H  
ATOM    860 3HG1 VAL A  55       7.114  -7.510  -3.563  1.00  4.09           H  
ATOM    861 1HG2 VAL A  55       5.538  -7.461  -6.205  1.00  4.09           H  
ATOM    862 2HG2 VAL A  55       4.918  -6.907  -4.631  1.00  4.09           H  
ATOM    863 3HG2 VAL A  55       4.902  -5.814  -6.028  1.00  4.09           H  
ATOM    864  N   GLU A  56       8.896  -3.826  -4.304  1.00  4.21           N  
ATOM    865  CA  GLU A  56      10.159  -3.447  -3.680  1.00  4.21           C  
ATOM    866  C   GLU A  56       9.897  -2.589  -2.440  1.00  4.21           C  
ATOM    867  O   GLU A  56      10.515  -2.796  -1.391  1.00  4.21           O  
ATOM    868  CB  GLU A  56      11.059  -2.637  -4.637  1.00  4.21           C  
ATOM    869  CG  GLU A  56      11.671  -3.407  -5.815  1.00  4.21           C  
ATOM    870  CD  GLU A  56      12.603  -2.538  -6.717  1.00  4.21           C  
ATOM    871  OE1 GLU A  56      12.699  -1.332  -6.510  1.00  4.21           O  
ATOM    872  OE2 GLU A  56      13.223  -3.101  -7.591  1.00  4.21           O  
ATOM    873  H   GLU A  56       8.673  -3.562  -5.265  1.00  4.21           H  
ATOM    874  HA  GLU A  56      10.682  -4.352  -3.374  1.00  4.21           H  
ATOM    875 1HB  GLU A  56      10.476  -1.816  -5.059  1.00  4.21           H  
ATOM    876 2HB  GLU A  56      11.876  -2.194  -4.071  1.00  4.21           H  
ATOM    877 1HG  GLU A  56      12.242  -4.249  -5.425  1.00  4.21           H  
ATOM    878 2HG  GLU A  56      10.859  -3.806  -6.423  1.00  4.21           H  
ATOM    879  N   ALA A  57       8.941  -1.661  -2.535  1.00  4.38           N  
ATOM    880  CA  ALA A  57       8.623  -0.815  -1.400  1.00  4.38           C  
ATOM    881  C   ALA A  57       8.111  -1.635  -0.231  1.00  4.38           C  
ATOM    882  O   ALA A  57       8.498  -1.400   0.914  1.00  4.38           O  
ATOM    883  CB  ALA A  57       7.585   0.213  -1.795  1.00  4.38           C  
ATOM    884  H   ALA A  57       8.455  -1.522  -3.421  1.00  4.38           H  
ATOM    885  HA  ALA A  57       9.536  -0.309  -1.089  1.00  4.38           H  
ATOM    886 1HB  ALA A  57       7.373   0.854  -0.943  1.00  4.38           H  
ATOM    887 2HB  ALA A  57       7.963   0.811  -2.624  1.00  4.38           H  
ATOM    888 3HB  ALA A  57       6.677  -0.291  -2.102  1.00  4.38           H  
ATOM    889  N   LEU A  58       7.274  -2.631  -0.512  1.00  4.59           N  
ATOM    890  CA  LEU A  58       6.714  -3.447   0.548  1.00  4.59           C  
ATOM    891  C   LEU A  58       7.811  -4.225   1.246  1.00  4.59           C  
ATOM    892  O   LEU A  58       7.795  -4.355   2.471  1.00  4.59           O  
ATOM    893  CB  LEU A  58       5.653  -4.392  -0.011  1.00  4.59           C  
ATOM    894  CG  LEU A  58       4.370  -3.701  -0.521  1.00  4.59           C  
ATOM    895  CD1 LEU A  58       3.487  -4.726  -1.215  1.00  4.59           C  
ATOM    896  CD2 LEU A  58       3.655  -3.042   0.633  1.00  4.59           C  
ATOM    897  H   LEU A  58       6.993  -2.790  -1.478  1.00  4.59           H  
ATOM    898  HA  LEU A  58       6.239  -2.791   1.273  1.00  4.59           H  
ATOM    899 1HB  LEU A  58       6.088  -4.938  -0.847  1.00  4.59           H  
ATOM    900 2HB  LEU A  58       5.372  -5.106   0.761  1.00  4.59           H  
ATOM    901  HG  LEU A  58       4.631  -2.945  -1.234  1.00  4.59           H  
ATOM    902 1HD1 LEU A  58       2.588  -4.238  -1.587  1.00  4.59           H  
ATOM    903 2HD1 LEU A  58       4.030  -5.167  -2.047  1.00  4.59           H  
ATOM    904 3HD1 LEU A  58       3.212  -5.506  -0.508  1.00  4.59           H  
ATOM    905 1HD2 LEU A  58       2.757  -2.546   0.265  1.00  4.59           H  
ATOM    906 2HD2 LEU A  58       3.379  -3.796   1.370  1.00  4.59           H  
ATOM    907 3HD2 LEU A  58       4.311  -2.309   1.093  1.00  4.59           H  
ATOM    908  N   ALA A  59       8.789  -4.709   0.467  1.00  4.82           N  
ATOM    909  CA  ALA A  59       9.916  -5.457   1.010  1.00  4.82           C  
ATOM    910  C   ALA A  59      10.696  -4.607   2.009  1.00  4.82           C  
ATOM    911  O   ALA A  59      11.192  -5.106   3.019  1.00  4.82           O  
ATOM    912  CB  ALA A  59      10.826  -5.919  -0.115  1.00  4.82           C  
ATOM    913  H   ALA A  59       8.729  -4.576  -0.545  1.00  4.82           H  
ATOM    914  HA  ALA A  59       9.523  -6.326   1.539  1.00  4.82           H  
ATOM    915 1HB  ALA A  59      11.650  -6.496   0.297  1.00  4.82           H  
ATOM    916 2HB  ALA A  59      10.255  -6.536  -0.810  1.00  4.82           H  
ATOM    917 3HB  ALA A  59      11.219  -5.056  -0.640  1.00  4.82           H  
ATOM    918  N   VAL A  60      10.791  -3.309   1.726  1.00  5.05           N  
ATOM    919  CA  VAL A  60      11.474  -2.374   2.608  1.00  5.05           C  
ATOM    920  C   VAL A  60      10.642  -2.041   3.849  1.00  5.05           C  
ATOM    921  O   VAL A  60      11.164  -1.986   4.964  1.00  5.05           O  
ATOM    922  CB  VAL A  60      11.803  -1.076   1.855  1.00  5.05           C  
ATOM    923  CG1 VAL A  60      12.367  -0.047   2.813  1.00  5.05           C  
ATOM    924  CG2 VAL A  60      12.795  -1.386   0.748  1.00  5.05           C  
ATOM    925  H   VAL A  60      10.395  -2.971   0.847  1.00  5.05           H  
ATOM    926  HA  VAL A  60      12.409  -2.832   2.929  1.00  5.05           H  
ATOM    927  HB  VAL A  60      10.889  -0.668   1.425  1.00  5.05           H  
ATOM    928 1HG1 VAL A  60      12.588   0.870   2.271  1.00  5.05           H  
ATOM    929 2HG1 VAL A  60      11.634   0.159   3.593  1.00  5.05           H  
ATOM    930 3HG1 VAL A  60      13.281  -0.432   3.265  1.00  5.05           H  
ATOM    931 1HG2 VAL A  60      13.024  -0.473   0.200  1.00  5.05           H  
ATOM    932 2HG2 VAL A  60      13.707  -1.791   1.181  1.00  5.05           H  
ATOM    933 3HG2 VAL A  60      12.364  -2.115   0.071  1.00  5.05           H  
ATOM    934  N   LEU A  61       9.351  -1.793   3.643  1.00  5.27           N  
ATOM    935  CA  LEU A  61       8.432  -1.415   4.712  1.00  5.27           C  
ATOM    936  C   LEU A  61       8.201  -2.492   5.784  1.00  5.27           C  
ATOM    937  O   LEU A  61       8.068  -2.158   6.965  1.00  5.27           O  
ATOM    938  CB  LEU A  61       7.092  -1.030   4.082  1.00  5.27           C  
ATOM    939  CG  LEU A  61       7.110   0.277   3.251  1.00  5.27           C  
ATOM    940  CD1 LEU A  61       5.797   0.411   2.473  1.00  5.27           C  
ATOM    941  CD2 LEU A  61       7.320   1.447   4.185  1.00  5.27           C  
ATOM    942  H   LEU A  61       8.994  -1.851   2.690  1.00  5.27           H  
ATOM    943  HA  LEU A  61       8.846  -0.539   5.204  1.00  5.27           H  
ATOM    944 1HB  LEU A  61       6.780  -1.839   3.427  1.00  5.27           H  
ATOM    945 2HB  LEU A  61       6.352  -0.921   4.872  1.00  5.27           H  
ATOM    946  HG  LEU A  61       7.926   0.249   2.543  1.00  5.27           H  
ATOM    947 1HD1 LEU A  61       5.814   1.327   1.884  1.00  5.27           H  
ATOM    948 2HD1 LEU A  61       5.689  -0.441   1.809  1.00  5.27           H  
ATOM    949 3HD1 LEU A  61       4.963   0.439   3.171  1.00  5.27           H  
ATOM    950 1HD2 LEU A  61       7.343   2.372   3.608  1.00  5.27           H  
ATOM    951 2HD2 LEU A  61       6.503   1.488   4.905  1.00  5.27           H  
ATOM    952 3HD2 LEU A  61       8.266   1.324   4.712  1.00  5.27           H  
ATOM    953  N   ALA A  62       8.140  -3.769   5.392  1.00  5.44           N  
ATOM    954  CA  ALA A  62       7.892  -4.831   6.371  1.00  5.44           C  
ATOM    955  C   ALA A  62       8.283  -6.210   5.843  1.00  5.44           C  
ATOM    956  O   ALA A  62       9.198  -6.831   6.386  1.00  5.44           O  
ATOM    957  OXT ALA A  62       7.434  -6.838   5.211  1.00  5.44           O  
ATOM    958  CB  ALA A  62       6.422  -4.840   6.775  1.00  5.44           C  
ATOM    959  H   ALA A  62       8.234  -3.997   4.400  1.00  5.44           H  
ATOM    960  HA  ALA A  62       8.503  -4.625   7.248  1.00  5.44           H  
ATOM    961 1HB  ALA A  62       6.258  -5.613   7.526  1.00  5.44           H  
ATOM    962 2HB  ALA A  62       6.144  -3.872   7.189  1.00  5.44           H  
ATOM    963 3HB  ALA A  62       5.809  -5.049   5.899  1.00  5.44           H  
TER     964
ENDMDL

REMARK ID 654364 MODEL 3 nmb-27tk5
PFRMAT TS
TARGET nmb-27tk5
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   GLY A   1       0.456  -0.962  -0.446  1.00  5.46           N  
ATOM      2  CA  GLY A   1       1.772  -0.323  -0.423  1.00  5.46           C  
ATOM      3  C   GLY A   1       1.672   1.120   0.057  1.00  5.46           C  
ATOM      4  O   GLY A   1       0.713   1.815  -0.259  1.00  5.46           O  
ATOM      5  H   GLY A   1      -0.178  -0.823  -1.244  1.00  5.46           H  
ATOM      6 1HA  GLY A   1       2.438  -0.885   0.231  1.00  5.46           H  
ATOM      7 2HA  GLY A   1       2.202  -0.350  -1.423  1.00  5.46           H  
ATOM      8  N   LYS A   2       2.675   1.605   0.789  1.00  5.12           N  
ATOM      9  CA  LYS A   2       2.615   2.994   1.259  1.00  5.12           C  
ATOM     10  C   LYS A   2       2.381   3.955   0.104  1.00  5.12           C  
ATOM     11  O   LYS A   2       1.559   4.867   0.189  1.00  5.12           O  
ATOM     12  CB  LYS A   2       3.906   3.378   1.971  1.00  5.12           C  
ATOM     13  CG  LYS A   2       3.927   4.800   2.517  1.00  5.12           C  
ATOM     14  CD  LYS A   2       5.234   5.087   3.252  1.00  5.12           C  
ATOM     15  CE  LYS A   2       5.292   6.519   3.760  1.00  5.12           C  
ATOM     16  NZ  LYS A   2       6.566   6.795   4.486  1.00  5.12           N  
ATOM     17  H   LYS A   2       3.458   1.016   1.035  1.00  5.12           H  
ATOM     18  HA  LYS A   2       1.778   3.092   1.955  1.00  5.12           H  
ATOM     19 1HB  LYS A   2       4.077   2.698   2.806  1.00  5.12           H  
ATOM     20 2HB  LYS A   2       4.747   3.274   1.287  1.00  5.12           H  
ATOM     21 1HG  LYS A   2       3.819   5.503   1.691  1.00  5.12           H  
ATOM     22 2HG  LYS A   2       3.089   4.941   3.201  1.00  5.12           H  
ATOM     23 1HD  LYS A   2       5.332   4.404   4.098  1.00  5.12           H  
ATOM     24 2HD  LYS A   2       6.070   4.920   2.574  1.00  5.12           H  
ATOM     25 1HE  LYS A   2       5.214   7.200   2.917  1.00  5.12           H  
ATOM     26 2HE  LYS A   2       4.456   6.694   4.436  1.00  5.12           H  
ATOM     27 1HZ  LYS A   2       6.571   7.752   4.808  1.00  5.12           H  
ATOM     28 2HZ  LYS A   2       6.644   6.173   5.278  1.00  5.12           H  
ATOM     29 3HZ  LYS A   2       7.347   6.645   3.863  1.00  5.12           H  
ATOM     30  N   ALA A   3       3.108   3.749  -0.989  1.00  4.82           N  
ATOM     31  CA  ALA A   3       2.955   4.610  -2.144  1.00  4.82           C  
ATOM     32  C   ALA A   3       1.531   4.545  -2.678  1.00  4.82           C  
ATOM     33  O   ALA A   3       0.987   5.548  -3.124  1.00  4.82           O  
ATOM     34  CB  ALA A   3       3.948   4.227  -3.205  1.00  4.82           C  
ATOM     35  H   ALA A   3       3.769   2.987  -1.010  1.00  4.82           H  
ATOM     36  HA  ALA A   3       3.150   5.631  -1.836  1.00  4.82           H  
ATOM     37 1HB  ALA A   3       3.855   4.886  -4.044  1.00  4.82           H  
ATOM     38 2HB  ALA A   3       4.953   4.305  -2.795  1.00  4.82           H  
ATOM     39 3HB  ALA A   3       3.763   3.218  -3.518  1.00  4.82           H  
ATOM     40  N   GLU A   4       0.918   3.365  -2.611  1.00  4.56           N  
ATOM     41  CA  GLU A   4      -0.433   3.162  -3.111  1.00  4.56           C  
ATOM     42  C   GLU A   4      -1.371   4.067  -2.338  1.00  4.56           C  
ATOM     43  O   GLU A   4      -2.186   4.785  -2.923  1.00  4.56           O  
ATOM     44  CB  GLU A   4      -0.843   1.700  -2.908  1.00  4.56           C  
ATOM     45  CG  GLU A   4      -2.136   1.267  -3.478  1.00  4.56           C  
ATOM     46  CD  GLU A   4      -2.396  -0.215  -3.206  1.00  4.56           C  
ATOM     47  OE1 GLU A   4      -1.584  -0.864  -2.555  1.00  4.56           O  
ATOM     48  OE2 GLU A   4      -3.413  -0.695  -3.645  1.00  4.56           O  
ATOM     49  H   GLU A   4       1.396   2.587  -2.180  1.00  4.56           H  
ATOM     50  HA  GLU A   4      -0.471   3.423  -4.169  1.00  4.56           H  
ATOM     51 1HB  GLU A   4      -0.067   1.047  -3.240  1.00  4.56           H  
ATOM     52 2HB  GLU A   4      -0.972   1.522  -1.857  1.00  4.56           H  
ATOM     53 1HG  GLU A   4      -2.938   1.861  -3.038  1.00  4.56           H  
ATOM     54 2HG  GLU A   4      -2.128   1.442  -4.551  1.00  4.56           H  
ATOM     55  N   GLU A   5      -1.208   4.067  -1.007  1.00  4.38           N  
ATOM     56  CA  GLU A   5      -2.045   4.889  -0.140  1.00  4.38           C  
ATOM     57  C   GLU A   5      -1.843   6.367  -0.449  1.00  4.38           C  
ATOM     58  O   GLU A   5      -2.800   7.143  -0.455  1.00  4.38           O  
ATOM     59  CB  GLU A   5      -1.751   4.612   1.343  1.00  4.38           C  
ATOM     60  CG  GLU A   5      -2.216   3.233   1.838  1.00  4.38           C  
ATOM     61  CD  GLU A   5      -1.919   2.981   3.315  1.00  4.38           C  
ATOM     62  OE1 GLU A   5      -1.256   3.788   3.926  1.00  4.38           O  
ATOM     63  OE2 GLU A   5      -2.374   1.981   3.827  1.00  4.38           O  
ATOM     64  H   GLU A   5      -0.497   3.448  -0.609  1.00  4.38           H  
ATOM     65  HA  GLU A   5      -3.087   4.640  -0.336  1.00  4.38           H  
ATOM     66 1HB  GLU A   5      -0.677   4.679   1.515  1.00  4.38           H  
ATOM     67 2HB  GLU A   5      -2.229   5.374   1.958  1.00  4.38           H  
ATOM     68 1HG  GLU A   5      -3.288   3.143   1.673  1.00  4.38           H  
ATOM     69 2HG  GLU A   5      -1.717   2.468   1.236  1.00  4.38           H  
ATOM     70  N   ILE A   6      -0.605   6.753  -0.749  1.00  4.29           N  
ATOM     71  CA  ILE A   6      -0.310   8.134  -1.102  1.00  4.29           C  
ATOM     72  C   ILE A   6      -1.005   8.533  -2.391  1.00  4.29           C  
ATOM     73  O   ILE A   6      -1.617   9.603  -2.472  1.00  4.29           O  
ATOM     74  CB  ILE A   6       1.205   8.360  -1.250  1.00  4.29           C  
ATOM     75  CG1 ILE A   6       1.874   8.234   0.133  1.00  4.29           C  
ATOM     76  CG2 ILE A   6       1.485   9.707  -1.919  1.00  4.29           C  
ATOM     77  CD1 ILE A   6       3.383   8.153   0.095  1.00  4.29           C  
ATOM     78  H   ILE A   6       0.152   6.067  -0.699  1.00  4.29           H  
ATOM     79  HA  ILE A   6      -0.675   8.776  -0.303  1.00  4.29           H  
ATOM     80  HB  ILE A   6       1.618   7.580  -1.870  1.00  4.29           H  
ATOM     81 1HG1 ILE A   6       1.592   9.098   0.730  1.00  4.29           H  
ATOM     82 2HG1 ILE A   6       1.494   7.339   0.624  1.00  4.29           H  
ATOM     83 1HG2 ILE A   6       2.557   9.835  -2.028  1.00  4.29           H  
ATOM     84 2HG2 ILE A   6       1.016   9.734  -2.904  1.00  4.29           H  
ATOM     85 3HG2 ILE A   6       1.082  10.510  -1.304  1.00  4.29           H  
ATOM     86 1HD1 ILE A   6       3.761   8.071   1.109  1.00  4.29           H  
ATOM     87 2HD1 ILE A   6       3.691   7.287  -0.469  1.00  4.29           H  
ATOM     88 3HD1 ILE A   6       3.784   9.049  -0.371  1.00  4.29           H  
ATOM     89  N   TYR A   7      -0.925   7.674  -3.397  1.00  4.23           N  
ATOM     90  CA  TYR A   7      -1.536   7.987  -4.669  1.00  4.23           C  
ATOM     91  C   TYR A   7      -3.063   8.012  -4.561  1.00  4.23           C  
ATOM     92  O   TYR A   7      -3.703   8.927  -5.087  1.00  4.23           O  
ATOM     93  CB  TYR A   7      -1.054   6.982  -5.700  1.00  4.23           C  
ATOM     94  CG  TYR A   7       0.426   7.099  -5.958  1.00  4.23           C  
ATOM     95  CD1 TYR A   7       1.211   5.961  -6.004  1.00  4.23           C  
ATOM     96  CD2 TYR A   7       1.007   8.346  -6.094  1.00  4.23           C  
ATOM     97  CE1 TYR A   7       2.568   6.074  -6.182  1.00  4.23           C  
ATOM     98  CE2 TYR A   7       2.367   8.460  -6.284  1.00  4.23           C  
ATOM     99  CZ  TYR A   7       3.150   7.330  -6.323  1.00  4.23           C  
ATOM    100  OH  TYR A   7       4.514   7.436  -6.507  1.00  4.23           O  
ATOM    101  H   TYR A   7      -0.405   6.805  -3.275  1.00  4.23           H  
ATOM    102  HA  TYR A   7      -1.208   8.980  -4.970  1.00  4.23           H  
ATOM    103 1HB  TYR A   7      -1.253   5.980  -5.332  1.00  4.23           H  
ATOM    104 2HB  TYR A   7      -1.571   7.109  -6.627  1.00  4.23           H  
ATOM    105  HD1 TYR A   7       0.755   4.976  -5.888  1.00  4.23           H  
ATOM    106  HD2 TYR A   7       0.383   9.233  -6.047  1.00  4.23           H  
ATOM    107  HE1 TYR A   7       3.187   5.178  -6.216  1.00  4.23           H  
ATOM    108  HE2 TYR A   7       2.825   9.438  -6.392  1.00  4.23           H  
ATOM    109  HH  TYR A   7       4.898   6.556  -6.576  1.00  4.23           H  
ATOM    110  N   GLU A   8      -3.653   7.070  -3.819  1.00  4.18           N  
ATOM    111  CA  GLU A   8      -5.104   7.080  -3.666  1.00  4.18           C  
ATOM    112  C   GLU A   8      -5.531   8.325  -2.889  1.00  4.18           C  
ATOM    113  O   GLU A   8      -6.561   8.934  -3.196  1.00  4.18           O  
ATOM    114  CB  GLU A   8      -5.595   5.823  -2.938  1.00  4.18           C  
ATOM    115  CG  GLU A   8      -5.516   4.466  -3.714  1.00  4.18           C  
ATOM    116  CD  GLU A   8      -6.470   4.330  -4.925  1.00  4.18           C  
ATOM    117  OE1 GLU A   8      -7.291   5.196  -5.151  1.00  4.18           O  
ATOM    118  OE2 GLU A   8      -6.418   3.316  -5.587  1.00  4.18           O  
ATOM    119  H   GLU A   8      -3.099   6.329  -3.388  1.00  4.18           H  
ATOM    120  HA  GLU A   8      -5.560   7.119  -4.655  1.00  4.18           H  
ATOM    121 1HB  GLU A   8      -5.005   5.699  -2.028  1.00  4.18           H  
ATOM    122 2HB  GLU A   8      -6.631   5.969  -2.631  1.00  4.18           H  
ATOM    123 1HG  GLU A   8      -4.488   4.350  -4.065  1.00  4.18           H  
ATOM    124 2HG  GLU A   8      -5.712   3.656  -3.019  1.00  4.18           H  
ATOM    125  N   ALA A   9      -4.737   8.711  -1.877  1.00  4.16           N  
ATOM    126  CA  ALA A   9      -5.034   9.902  -1.100  1.00  4.16           C  
ATOM    127  C   ALA A   9      -4.979  11.128  -1.989  1.00  4.16           C  
ATOM    128  O   ALA A   9      -5.869  11.976  -1.931  1.00  4.16           O  
ATOM    129  CB  ALA A   9      -4.051  10.051   0.044  1.00  4.16           C  
ATOM    130  H   ALA A   9      -3.917   8.162  -1.626  1.00  4.16           H  
ATOM    131  HA  ALA A   9      -6.040   9.809  -0.699  1.00  4.16           H  
ATOM    132 1HB  ALA A   9      -4.302  10.945   0.623  1.00  4.16           H  
ATOM    133 2HB  ALA A   9      -4.105   9.173   0.684  1.00  4.16           H  
ATOM    134 3HB  ALA A   9      -3.045  10.146  -0.354  1.00  4.16           H  
ATOM    135  N   ALA A  10      -3.993  11.185  -2.896  1.00  4.20           N  
ATOM    136  CA  ALA A  10      -3.884  12.324  -3.793  1.00  4.20           C  
ATOM    137  C   ALA A  10      -5.164  12.455  -4.590  1.00  4.20           C  
ATOM    138  O   ALA A  10      -5.682  13.545  -4.794  1.00  4.20           O  
ATOM    139  CB  ALA A  10      -2.690  12.166  -4.732  1.00  4.20           C  
ATOM    140  H   ALA A  10      -3.276  10.458  -2.918  1.00  4.20           H  
ATOM    141  HA  ALA A  10      -3.759  13.225  -3.190  1.00  4.20           H  
ATOM    142 1HB  ALA A  10      -2.622  13.033  -5.388  1.00  4.20           H  
ATOM    143 2HB  ALA A  10      -1.776  12.077  -4.145  1.00  4.20           H  
ATOM    144 3HB  ALA A  10      -2.821  11.271  -5.332  1.00  4.20           H  
ATOM    145  N   VAL A  11      -5.733  11.332  -4.990  1.00  4.23           N  
ATOM    146  CA  VAL A  11      -6.950  11.426  -5.758  1.00  4.23           C  
ATOM    147  C   VAL A  11      -8.110  11.916  -4.904  1.00  4.23           C  
ATOM    148  O   VAL A  11      -8.774  12.899  -5.234  1.00  4.23           O  
ATOM    149  CB  VAL A  11      -7.308  10.057  -6.333  1.00  4.23           C  
ATOM    150  CG1 VAL A  11      -8.645  10.120  -7.029  1.00  4.23           C  
ATOM    151  CG2 VAL A  11      -6.263   9.652  -7.249  1.00  4.23           C  
ATOM    152  H   VAL A  11      -5.282  10.433  -4.810  1.00  4.23           H  
ATOM    153  HA  VAL A  11      -6.795  12.115  -6.577  1.00  4.23           H  
ATOM    154  HB  VAL A  11      -7.389   9.332  -5.526  1.00  4.23           H  
ATOM    155 1HG1 VAL A  11      -8.890   9.138  -7.429  1.00  4.23           H  
ATOM    156 2HG1 VAL A  11      -9.413  10.422  -6.317  1.00  4.23           H  
ATOM    157 3HG1 VAL A  11      -8.591  10.846  -7.844  1.00  4.23           H  
ATOM    158 1HG2 VAL A  11      -6.490   8.678  -7.678  1.00  4.23           H  
ATOM    159 2HG2 VAL A  11      -6.227  10.391  -8.008  1.00  4.23           H  
ATOM    160 3HG2 VAL A  11      -5.319   9.609  -6.731  1.00  4.23           H  
ATOM    161  N   ASN A  12      -8.316  11.264  -3.772  1.00  4.18           N  
ATOM    162  CA  ASN A  12      -9.451  11.558  -2.911  1.00  4.18           C  
ATOM    163  C   ASN A  12      -9.463  12.952  -2.283  1.00  4.18           C  
ATOM    164  O   ASN A  12     -10.529  13.529  -2.063  1.00  4.18           O  
ATOM    165  CB  ASN A  12      -9.509  10.516  -1.826  1.00  4.18           C  
ATOM    166  CG  ASN A  12      -9.951   9.179  -2.350  1.00  4.18           C  
ATOM    167  OD1 ASN A  12     -10.583   9.079  -3.412  1.00  4.18           O  
ATOM    168  ND2 ASN A  12      -9.635   8.142  -1.621  1.00  4.18           N  
ATOM    169  H   ASN A  12      -7.683  10.502  -3.522  1.00  4.18           H  
ATOM    170  HA  ASN A  12     -10.352  11.479  -3.518  1.00  4.18           H  
ATOM    171 1HB  ASN A  12      -8.515  10.411  -1.382  1.00  4.18           H  
ATOM    172 2HB  ASN A  12     -10.190  10.840  -1.042  1.00  4.18           H  
ATOM    173 1HD2 ASN A  12      -9.898   7.224  -1.917  1.00  4.18           H  
ATOM    174 2HD2 ASN A  12      -9.123   8.266  -0.773  1.00  4.18           H  
ATOM    175  N   GLU A  13      -8.288  13.488  -1.985  1.00  3.99           N  
ATOM    176  CA  GLU A  13      -8.174  14.780  -1.322  1.00  3.99           C  
ATOM    177  C   GLU A  13      -8.095  15.984  -2.259  1.00  3.99           C  
ATOM    178  O   GLU A  13      -8.042  17.124  -1.780  1.00  3.99           O  
ATOM    179  CB  GLU A  13      -6.917  14.787  -0.446  1.00  3.99           C  
ATOM    180  CG  GLU A  13      -6.938  13.773   0.708  1.00  3.99           C  
ATOM    181  CD  GLU A  13      -5.654  13.754   1.520  1.00  3.99           C  
ATOM    182  OE1 GLU A  13      -4.758  14.510   1.216  1.00  3.99           O  
ATOM    183  OE2 GLU A  13      -5.570  12.967   2.436  1.00  3.99           O  
ATOM    184  H   GLU A  13      -7.436  12.964  -2.180  1.00  3.99           H  
ATOM    185  HA  GLU A  13      -9.049  14.908  -0.687  1.00  3.99           H  
ATOM    186 1HB  GLU A  13      -6.046  14.565  -1.068  1.00  3.99           H  
ATOM    187 2HB  GLU A  13      -6.773  15.780  -0.025  1.00  3.99           H  
ATOM    188 1HG  GLU A  13      -7.770  14.010   1.369  1.00  3.99           H  
ATOM    189 2HG  GLU A  13      -7.112  12.780   0.292  1.00  3.99           H  
ATOM    190  N   LEU A  14      -8.014  15.762  -3.573  1.00  3.66           N  
ATOM    191  CA  LEU A  14      -7.753  16.893  -4.452  1.00  3.66           C  
ATOM    192  C   LEU A  14      -8.782  17.148  -5.560  1.00  3.66           C  
ATOM    193  O   LEU A  14      -9.344  16.229  -6.151  1.00  3.66           O  
ATOM    194  CB  LEU A  14      -6.382  16.678  -5.084  1.00  3.66           C  
ATOM    195  CG  LEU A  14      -5.158  16.521  -4.102  1.00  3.66           C  
ATOM    196  CD1 LEU A  14      -3.905  16.129  -4.864  1.00  3.66           C  
ATOM    197  CD2 LEU A  14      -4.918  17.805  -3.394  1.00  3.66           C  
ATOM    198  H   LEU A  14      -8.121  14.821  -3.964  1.00  3.66           H  
ATOM    199  HA  LEU A  14      -7.710  17.792  -3.844  1.00  3.66           H  
ATOM    200 1HB  LEU A  14      -6.439  15.799  -5.698  1.00  3.66           H  
ATOM    201 2HB  LEU A  14      -6.192  17.530  -5.701  1.00  3.66           H  
ATOM    202  HG  LEU A  14      -5.373  15.732  -3.380  1.00  3.66           H  
ATOM    203 1HD1 LEU A  14      -3.088  16.022  -4.158  1.00  3.66           H  
ATOM    204 2HD1 LEU A  14      -4.050  15.195  -5.380  1.00  3.66           H  
ATOM    205 3HD1 LEU A  14      -3.657  16.873  -5.577  1.00  3.66           H  
ATOM    206 1HD2 LEU A  14      -4.075  17.694  -2.711  1.00  3.66           H  
ATOM    207 2HD2 LEU A  14      -4.699  18.572  -4.118  1.00  3.66           H  
ATOM    208 3HD2 LEU A  14      -5.807  18.072  -2.837  1.00  3.66           H  
ATOM    209  N   GLU A  15      -8.970  18.424  -5.875  1.00  3.28           N  
ATOM    210  CA  GLU A  15      -9.773  18.856  -7.020  1.00  3.28           C  
ATOM    211  C   GLU A  15      -8.753  19.094  -8.108  1.00  3.28           C  
ATOM    212  O   GLU A  15      -7.576  19.156  -7.789  1.00  3.28           O  
ATOM    213  CB  GLU A  15     -10.575  20.123  -6.720  1.00  3.28           C  
ATOM    214  CG  GLU A  15     -11.589  19.979  -5.601  1.00  3.28           C  
ATOM    215  CD  GLU A  15     -12.364  21.251  -5.352  1.00  3.28           C  
ATOM    216  OE1 GLU A  15     -12.084  22.231  -6.004  1.00  3.28           O  
ATOM    217  OE2 GLU A  15     -13.236  21.241  -4.513  1.00  3.28           O  
ATOM    218  H   GLU A  15      -8.511  19.124  -5.313  1.00  3.28           H  
ATOM    219  HA  GLU A  15     -10.447  18.056  -7.329  1.00  3.28           H  
ATOM    220 1HB  GLU A  15      -9.900  20.931  -6.461  1.00  3.28           H  
ATOM    221 2HB  GLU A  15     -11.113  20.427  -7.616  1.00  3.28           H  
ATOM    222 1HG  GLU A  15     -12.286  19.181  -5.857  1.00  3.28           H  
ATOM    223 2HG  GLU A  15     -11.067  19.689  -4.689  1.00  3.28           H  
ATOM    224  N   LYS A  16      -9.142  19.203  -9.365  1.00  2.89           N  
ATOM    225  CA  LYS A  16      -8.127  19.354 -10.411  1.00  2.89           C  
ATOM    226  C   LYS A  16      -7.189  20.563 -10.262  1.00  2.89           C  
ATOM    227  O   LYS A  16      -5.967  20.402 -10.194  1.00  2.89           O  
ATOM    228  CB  LYS A  16      -8.799  19.377 -11.771  1.00  2.89           C  
ATOM    229  CG  LYS A  16      -9.549  18.076 -12.095  1.00  2.89           C  
ATOM    230  CD  LYS A  16     -10.082  18.049 -13.540  1.00  2.89           C  
ATOM    231  CE  LYS A  16     -11.215  19.038 -13.778  1.00  2.89           C  
ATOM    232  NZ  LYS A  16     -12.475  18.619 -13.096  1.00  2.89           N  
ATOM    233  H   LYS A  16     -10.125  19.161  -9.602  1.00  2.89           H  
ATOM    234  HA  LYS A  16      -7.493  18.465 -10.379  1.00  2.89           H  
ATOM    235 1HB  LYS A  16      -9.519  20.194 -11.808  1.00  2.89           H  
ATOM    236 2HB  LYS A  16      -8.060  19.565 -12.544  1.00  2.89           H  
ATOM    237 1HG  LYS A  16      -8.899  17.230 -11.920  1.00  2.89           H  
ATOM    238 2HG  LYS A  16     -10.396  17.985 -11.420  1.00  2.89           H  
ATOM    239 1HD  LYS A  16      -9.269  18.280 -14.227  1.00  2.89           H  
ATOM    240 2HD  LYS A  16     -10.436  17.038 -13.766  1.00  2.89           H  
ATOM    241 1HE  LYS A  16     -10.919  20.017 -13.403  1.00  2.89           H  
ATOM    242 2HE  LYS A  16     -11.402  19.111 -14.849  1.00  2.89           H  
ATOM    243 1HZ  LYS A  16     -13.201  19.297 -13.280  1.00  2.89           H  
ATOM    244 2HZ  LYS A  16     -12.759  17.714 -13.449  1.00  2.89           H  
ATOM    245 3HZ  LYS A  16     -12.320  18.556 -12.102  1.00  2.89           H  
ATOM    246  N   ALA A  17      -7.733  21.784 -10.212  1.00  2.55           N  
ATOM    247  CA  ALA A  17      -6.844  22.940 -10.062  1.00  2.55           C  
ATOM    248  C   ALA A  17      -6.088  22.873  -8.744  1.00  2.55           C  
ATOM    249  O   ALA A  17      -4.900  23.208  -8.664  1.00  2.55           O  
ATOM    250  CB  ALA A  17      -7.626  24.234 -10.132  1.00  2.55           C  
ATOM    251  H   ALA A  17      -8.732  21.908 -10.271  1.00  2.55           H  
ATOM    252  HA  ALA A  17      -6.116  22.916 -10.874  1.00  2.55           H  
ATOM    253 1HB  ALA A  17      -6.942  25.075 -10.038  1.00  2.55           H  
ATOM    254 2HB  ALA A  17      -8.148  24.293 -11.087  1.00  2.55           H  
ATOM    255 3HB  ALA A  17      -8.352  24.264  -9.320  1.00  2.55           H  
ATOM    256  N   ALA A  18      -6.800  22.435  -7.699  1.00  2.29           N  
ATOM    257  CA  ALA A  18      -6.214  22.325  -6.375  1.00  2.29           C  
ATOM    258  C   ALA A  18      -5.088  21.328  -6.390  1.00  2.29           C  
ATOM    259  O   ALA A  18      -4.089  21.511  -5.700  1.00  2.29           O  
ATOM    260  CB  ALA A  18      -7.248  21.890  -5.355  1.00  2.29           C  
ATOM    261  H   ALA A  18      -7.763  22.168  -7.836  1.00  2.29           H  
ATOM    262  HA  ALA A  18      -5.816  23.296  -6.095  1.00  2.29           H  
ATOM    263 1HB  ALA A  18      -6.785  21.828  -4.375  1.00  2.29           H  
ATOM    264 2HB  ALA A  18      -8.064  22.611  -5.325  1.00  2.29           H  
ATOM    265 3HB  ALA A  18      -7.629  20.923  -5.635  1.00  2.29           H  
ATOM    266  N   ALA A  19      -5.238  20.264  -7.169  1.00  2.13           N  
ATOM    267  CA  ALA A  19      -4.225  19.248  -7.229  1.00  2.13           C  
ATOM    268  C   ALA A  19      -2.955  19.779  -7.757  1.00  2.13           C  
ATOM    269  O   ALA A  19      -1.916  19.620  -7.142  1.00  2.13           O  
ATOM    270  CB  ALA A  19      -4.649  18.120  -8.127  1.00  2.13           C  
ATOM    271  H   ALA A  19      -6.079  20.140  -7.720  1.00  2.13           H  
ATOM    272  HA  ALA A  19      -4.052  18.897  -6.227  1.00  2.13           H  
ATOM    273 1HB  ALA A  19      -3.883  17.360  -8.146  1.00  2.13           H  
ATOM    274 2HB  ALA A  19      -5.534  17.717  -7.756  1.00  2.13           H  
ATOM    275 3HB  ALA A  19      -4.814  18.482  -9.130  1.00  2.13           H  
ATOM    276  N   LYS A  20      -3.021  20.533  -8.831  1.00  2.09           N  
ATOM    277  CA  LYS A  20      -1.770  21.012  -9.366  1.00  2.09           C  
ATOM    278  C   LYS A  20      -1.108  21.964  -8.381  1.00  2.09           C  
ATOM    279  O   LYS A  20       0.084  21.847  -8.100  1.00  2.09           O  
ATOM    280  CB  LYS A  20      -2.004  21.669 -10.722  1.00  2.09           C  
ATOM    281  CG  LYS A  20      -0.743  22.236 -11.415  1.00  2.09           C  
ATOM    282  CD  LYS A  20       0.293  21.151 -11.800  1.00  2.09           C  
ATOM    283  CE  LYS A  20       1.414  21.761 -12.678  1.00  2.09           C  
ATOM    284  NZ  LYS A  20       2.537  20.802 -12.950  1.00  2.09           N  
ATOM    285  H   LYS A  20      -3.920  20.698  -9.296  1.00  2.09           H  
ATOM    286  HA  LYS A  20      -1.104  20.160  -9.507  1.00  2.09           H  
ATOM    287 1HB  LYS A  20      -2.460  20.946 -11.396  1.00  2.09           H  
ATOM    288 2HB  LYS A  20      -2.716  22.490 -10.598  1.00  2.09           H  
ATOM    289 1HG  LYS A  20      -1.038  22.776 -12.314  1.00  2.09           H  
ATOM    290 2HG  LYS A  20      -0.261  22.943 -10.736  1.00  2.09           H  
ATOM    291 1HD  LYS A  20       0.746  20.729 -10.897  1.00  2.09           H  
ATOM    292 2HD  LYS A  20      -0.191  20.345 -12.353  1.00  2.09           H  
ATOM    293 1HE  LYS A  20       0.980  22.063 -13.628  1.00  2.09           H  
ATOM    294 2HE  LYS A  20       1.822  22.639 -12.177  1.00  2.09           H  
ATOM    295 1HZ  LYS A  20       3.229  21.249 -13.520  1.00  2.09           H  
ATOM    296 2HZ  LYS A  20       2.972  20.541 -12.047  1.00  2.09           H  
ATOM    297 3HZ  LYS A  20       2.212  19.946 -13.439  1.00  2.09           H  
ATOM    298  N   LYS A  21      -1.879  22.864  -7.784  1.00  2.15           N  
ATOM    299  CA  LYS A  21      -1.259  23.816  -6.875  1.00  2.15           C  
ATOM    300  C   LYS A  21      -0.704  23.150  -5.605  1.00  2.15           C  
ATOM    301  O   LYS A  21       0.414  23.447  -5.160  1.00  2.15           O  
ATOM    302  CB  LYS A  21      -2.294  24.866  -6.499  1.00  2.15           C  
ATOM    303  CG  LYS A  21      -2.682  25.797  -7.647  1.00  2.15           C  
ATOM    304  CD  LYS A  21      -3.756  26.783  -7.223  1.00  2.15           C  
ATOM    305  CE  LYS A  21      -4.163  27.690  -8.376  1.00  2.15           C  
ATOM    306  NZ  LYS A  21      -5.242  28.640  -7.982  1.00  2.15           N  
ATOM    307  H   LYS A  21      -2.879  22.917  -7.997  1.00  2.15           H  
ATOM    308  HA  LYS A  21      -0.430  24.295  -7.395  1.00  2.15           H  
ATOM    309 1HB  LYS A  21      -3.204  24.362  -6.158  1.00  2.15           H  
ATOM    310 2HB  LYS A  21      -1.921  25.468  -5.673  1.00  2.15           H  
ATOM    311 1HG  LYS A  21      -1.804  26.343  -7.989  1.00  2.15           H  
ATOM    312 2HG  LYS A  21      -3.063  25.196  -8.476  1.00  2.15           H  
ATOM    313 1HD  LYS A  21      -4.634  26.228  -6.883  1.00  2.15           H  
ATOM    314 2HD  LYS A  21      -3.390  27.394  -6.400  1.00  2.15           H  
ATOM    315 1HE  LYS A  21      -3.294  28.258  -8.705  1.00  2.15           H  
ATOM    316 2HE  LYS A  21      -4.519  27.075  -9.204  1.00  2.15           H  
ATOM    317 1HZ  LYS A  21      -5.485  29.223  -8.771  1.00  2.15           H  
ATOM    318 2HZ  LYS A  21      -6.054  28.118  -7.685  1.00  2.15           H  
ATOM    319 3HZ  LYS A  21      -4.918  29.222  -7.222  1.00  2.15           H  
ATOM    320  N   ARG A  22      -1.474  22.227  -5.035  1.00  2.31           N  
ATOM    321  CA  ARG A  22      -1.080  21.571  -3.805  1.00  2.31           C  
ATOM    322  C   ARG A  22       0.040  20.587  -4.025  1.00  2.31           C  
ATOM    323  O   ARG A  22       0.988  20.555  -3.248  1.00  2.31           O  
ATOM    324  CB  ARG A  22      -2.274  20.859  -3.198  1.00  2.31           C  
ATOM    325  CG  ARG A  22      -3.343  21.793  -2.621  1.00  2.31           C  
ATOM    326  CD  ARG A  22      -4.536  21.051  -2.159  1.00  2.31           C  
ATOM    327  NE  ARG A  22      -5.556  21.920  -1.606  1.00  2.31           N  
ATOM    328  CZ  ARG A  22      -6.777  21.504  -1.211  1.00  2.31           C  
ATOM    329  NH1 ARG A  22      -7.106  20.235  -1.301  1.00  2.31           N  
ATOM    330  NH2 ARG A  22      -7.648  22.374  -0.732  1.00  2.31           N  
ATOM    331  H   ARG A  22      -2.373  21.989  -5.444  1.00  2.31           H  
ATOM    332  HA  ARG A  22      -0.739  22.332  -3.105  1.00  2.31           H  
ATOM    333 1HB  ARG A  22      -2.746  20.248  -3.966  1.00  2.31           H  
ATOM    334 2HB  ARG A  22      -1.942  20.189  -2.430  1.00  2.31           H  
ATOM    335 1HG  ARG A  22      -2.927  22.338  -1.774  1.00  2.31           H  
ATOM    336 2HG  ARG A  22      -3.655  22.501  -3.389  1.00  2.31           H  
ATOM    337 1HD  ARG A  22      -4.968  20.563  -3.015  1.00  2.31           H  
ATOM    338 2HD  ARG A  22      -4.260  20.311  -1.408  1.00  2.31           H  
ATOM    339  HE  ARG A  22      -5.341  22.904  -1.521  1.00  2.31           H  
ATOM    340 1HH1 ARG A  22      -6.445  19.562  -1.661  1.00  2.31           H  
ATOM    341 2HH1 ARG A  22      -8.022  19.921  -1.004  1.00  2.31           H  
ATOM    342 1HH2 ARG A  22      -7.402  23.352  -0.663  1.00  2.31           H  
ATOM    343 2HH2 ARG A  22      -8.563  22.061  -0.439  1.00  2.31           H  
ATOM    344  N   LEU A  23      -0.020  19.829  -5.108  1.00  2.56           N  
ATOM    345  CA  LEU A  23       0.997  18.840  -5.392  1.00  2.56           C  
ATOM    346  C   LEU A  23       2.338  19.472  -5.682  1.00  2.56           C  
ATOM    347  O   LEU A  23       3.370  18.953  -5.259  1.00  2.56           O  
ATOM    348  CB  LEU A  23       0.541  17.974  -6.534  1.00  2.56           C  
ATOM    349  CG  LEU A  23      -0.611  17.079  -6.189  1.00  2.56           C  
ATOM    350  CD1 LEU A  23      -1.089  16.460  -7.422  1.00  2.56           C  
ATOM    351  CD2 LEU A  23      -0.141  16.048  -5.197  1.00  2.56           C  
ATOM    352  H   LEU A  23      -0.805  19.907  -5.750  1.00  2.56           H  
ATOM    353  HA  LEU A  23       1.102  18.206  -4.517  1.00  2.56           H  
ATOM    354 1HB  LEU A  23       0.276  18.599  -7.386  1.00  2.56           H  
ATOM    355 2HB  LEU A  23       1.350  17.347  -6.825  1.00  2.56           H  
ATOM    356  HG  LEU A  23      -1.420  17.653  -5.750  1.00  2.56           H  
ATOM    357 1HD1 LEU A  23      -1.921  15.788  -7.218  1.00  2.56           H  
ATOM    358 2HD1 LEU A  23      -1.408  17.236  -8.109  1.00  2.56           H  
ATOM    359 3HD1 LEU A  23      -0.279  15.928  -7.847  1.00  2.56           H  
ATOM    360 1HD2 LEU A  23      -0.955  15.375  -4.946  1.00  2.56           H  
ATOM    361 2HD2 LEU A  23       0.667  15.491  -5.636  1.00  2.56           H  
ATOM    362 3HD2 LEU A  23       0.212  16.550  -4.294  1.00  2.56           H  
ATOM    363  N   GLU A  24       2.355  20.624  -6.352  1.00  2.94           N  
ATOM    364  CA  GLU A  24       3.632  21.280  -6.592  1.00  2.94           C  
ATOM    365  C   GLU A  24       4.263  21.677  -5.251  1.00  2.94           C  
ATOM    366  O   GLU A  24       5.480  21.605  -5.085  1.00  2.94           O  
ATOM    367  CB  GLU A  24       3.447  22.502  -7.499  1.00  2.94           C  
ATOM    368  CG  GLU A  24       3.097  22.190  -8.984  1.00  2.94           C  
ATOM    369  CD  GLU A  24       4.212  21.595  -9.822  1.00  2.94           C  
ATOM    370  OE1 GLU A  24       5.278  22.157  -9.862  1.00  2.94           O  
ATOM    371  OE2 GLU A  24       3.977  20.572 -10.445  1.00  2.94           O  
ATOM    372  H   GLU A  24       1.495  21.040  -6.725  1.00  2.94           H  
ATOM    373  HA  GLU A  24       4.303  20.578  -7.084  1.00  2.94           H  
ATOM    374 1HB  GLU A  24       2.637  23.120  -7.099  1.00  2.94           H  
ATOM    375 2HB  GLU A  24       4.354  23.105  -7.485  1.00  2.94           H  
ATOM    376 1HG  GLU A  24       2.291  21.470  -8.988  1.00  2.94           H  
ATOM    377 2HG  GLU A  24       2.731  23.098  -9.460  1.00  2.94           H  
ATOM    378  N   LYS A  25       3.426  22.083  -4.283  1.00  3.43           N  
ATOM    379  CA  LYS A  25       3.905  22.461  -2.956  1.00  3.43           C  
ATOM    380  C   LYS A  25       4.225  21.260  -2.037  1.00  3.43           C  
ATOM    381  O   LYS A  25       5.128  21.339  -1.200  1.00  3.43           O  
ATOM    382  CB  LYS A  25       2.864  23.351  -2.280  1.00  3.43           C  
ATOM    383  CG  LYS A  25       2.710  24.726  -2.916  1.00  3.43           C  
ATOM    384  CD  LYS A  25       1.650  25.554  -2.203  1.00  3.43           C  
ATOM    385  CE  LYS A  25       1.496  26.926  -2.841  1.00  3.43           C  
ATOM    386  NZ  LYS A  25       0.440  27.737  -2.167  1.00  3.43           N  
ATOM    387  H   LYS A  25       2.426  22.166  -4.486  1.00  3.43           H  
ATOM    388  HA  LYS A  25       4.823  23.033  -3.082  1.00  3.43           H  
ATOM    389 1HB  LYS A  25       1.891  22.858  -2.322  1.00  3.43           H  
ATOM    390 2HB  LYS A  25       3.120  23.483  -1.231  1.00  3.43           H  
ATOM    391 1HG  LYS A  25       3.662  25.252  -2.882  1.00  3.43           H  
ATOM    392 2HG  LYS A  25       2.419  24.603  -3.960  1.00  3.43           H  
ATOM    393 1HD  LYS A  25       0.694  25.028  -2.260  1.00  3.43           H  
ATOM    394 2HD  LYS A  25       1.921  25.673  -1.155  1.00  3.43           H  
ATOM    395 1HE  LYS A  25       2.444  27.458  -2.779  1.00  3.43           H  
ATOM    396 2HE  LYS A  25       1.227  26.800  -3.892  1.00  3.43           H  
ATOM    397 1HZ  LYS A  25       0.366  28.638  -2.618  1.00  3.43           H  
ATOM    398 2HZ  LYS A  25      -0.444  27.253  -2.232  1.00  3.43           H  
ATOM    399 3HZ  LYS A  25       0.683  27.867  -1.196  1.00  3.43           H  
ATOM    400  N   MET A  26       3.468  20.164  -2.177  1.00  3.99           N  
ATOM    401  CA  MET A  26       3.615  18.972  -1.331  1.00  3.99           C  
ATOM    402  C   MET A  26       4.699  17.994  -1.792  1.00  3.99           C  
ATOM    403  O   MET A  26       5.377  17.377  -0.968  1.00  3.99           O  
ATOM    404  CB  MET A  26       2.282  18.220  -1.288  1.00  3.99           C  
ATOM    405  CG  MET A  26       1.151  18.923  -0.536  1.00  3.99           C  
ATOM    406  SD  MET A  26      -0.432  18.047  -0.695  1.00  3.99           S  
ATOM    407  CE  MET A  26      -1.522  19.121   0.243  1.00  3.99           C  
ATOM    408  H   MET A  26       2.731  20.176  -2.874  1.00  3.99           H  
ATOM    409  HA  MET A  26       3.874  19.303  -0.327  1.00  3.99           H  
ATOM    410 1HB  MET A  26       1.941  18.053  -2.304  1.00  3.99           H  
ATOM    411 2HB  MET A  26       2.433  17.243  -0.833  1.00  3.99           H  
ATOM    412 1HG  MET A  26       1.409  18.974   0.520  1.00  3.99           H  
ATOM    413 2HG  MET A  26       1.028  19.937  -0.897  1.00  3.99           H  
ATOM    414 1HE  MET A  26      -2.535  18.717   0.226  1.00  3.99           H  
ATOM    415 2HE  MET A  26      -1.171  19.180   1.274  1.00  3.99           H  
ATOM    416 3HE  MET A  26      -1.521  20.118  -0.188  1.00  3.99           H  
ATOM    417  N   ALA A  27       4.828  17.801  -3.100  1.00  4.51           N  
ATOM    418  CA  ALA A  27       5.794  16.853  -3.642  1.00  4.51           C  
ATOM    419  C   ALA A  27       7.220  17.342  -3.431  1.00  4.51           C  
ATOM    420  O   ALA A  27       7.491  18.539  -3.464  1.00  4.51           O  
ATOM    421  CB  ALA A  27       5.539  16.625  -5.118  1.00  4.51           C  
ATOM    422  H   ALA A  27       4.249  18.322  -3.755  1.00  4.51           H  
ATOM    423  HA  ALA A  27       5.676  15.911  -3.112  1.00  4.51           H  
ATOM    424 1HB  ALA A  27       6.246  15.902  -5.510  1.00  4.51           H  
ATOM    425 2HB  ALA A  27       4.524  16.257  -5.267  1.00  4.51           H  
ATOM    426 3HB  ALA A  27       5.662  17.569  -5.642  1.00  4.51           H  
ATOM    427  N   GLY A  28       8.161  16.402  -3.291  1.00  4.85           N  
ATOM    428  CA  GLY A  28       9.580  16.756  -3.180  1.00  4.85           C  
ATOM    429  C   GLY A  28      10.212  17.028  -4.551  1.00  4.85           C  
ATOM    430  O   GLY A  28      11.375  17.420  -4.651  1.00  4.85           O  
ATOM    431  H   GLY A  28       7.892  15.430  -3.250  1.00  4.85           H  
ATOM    432 1HA  GLY A  28       9.683  17.640  -2.548  1.00  4.85           H  
ATOM    433 2HA  GLY A  28      10.116  15.948  -2.685  1.00  4.85           H  
ATOM    434  N   THR A  29       9.433  16.794  -5.599  1.00  4.91           N  
ATOM    435  CA  THR A  29       9.839  16.995  -6.979  1.00  4.91           C  
ATOM    436  C   THR A  29       8.656  17.221  -7.892  1.00  4.91           C  
ATOM    437  O   THR A  29       7.614  16.562  -7.772  1.00  4.91           O  
ATOM    438  CB  THR A  29      10.635  15.804  -7.519  1.00  4.91           C  
ATOM    439  OG1 THR A  29      10.968  16.046  -8.909  1.00  4.91           O  
ATOM    440  CG2 THR A  29       9.831  14.557  -7.394  1.00  4.91           C  
ATOM    441  H   THR A  29       8.497  16.474  -5.417  1.00  4.91           H  
ATOM    442  HA  THR A  29      10.472  17.883  -7.024  1.00  4.91           H  
ATOM    443  HB  THR A  29      11.559  15.693  -6.950  1.00  4.91           H  
ATOM    444  HG1 THR A  29      11.615  16.760  -8.958  1.00  4.91           H  
ATOM    445 1HG2 THR A  29      10.400  13.712  -7.783  1.00  4.91           H  
ATOM    446 2HG2 THR A  29       9.588  14.380  -6.349  1.00  4.91           H  
ATOM    447 3HG2 THR A  29       8.942  14.673  -7.947  1.00  4.91           H  
ATOM    448  N   SER A  30       8.873  18.045  -8.912  1.00  4.67           N  
ATOM    449  CA  SER A  30       7.851  18.285  -9.915  1.00  4.67           C  
ATOM    450  C   SER A  30       7.483  17.004 -10.664  1.00  4.67           C  
ATOM    451  O   SER A  30       6.383  16.889 -11.206  1.00  4.67           O  
ATOM    452  CB  SER A  30       8.328  19.352 -10.889  1.00  4.67           C  
ATOM    453  OG  SER A  30       9.426  18.905 -11.639  1.00  4.67           O  
ATOM    454  H   SER A  30       9.754  18.536  -8.972  1.00  4.67           H  
ATOM    455  HA  SER A  30       6.962  18.664  -9.411  1.00  4.67           H  
ATOM    456 1HB  SER A  30       7.509  19.617 -11.560  1.00  4.67           H  
ATOM    457 2HB  SER A  30       8.599  20.250 -10.339  1.00  4.67           H  
ATOM    458  HG  SER A  30       9.131  18.108 -12.089  1.00  4.67           H  
ATOM    459  N   ALA A  31       8.389  16.014 -10.678  1.00  4.24           N  
ATOM    460  CA  ALA A  31       8.081  14.762 -11.359  1.00  4.24           C  
ATOM    461  C   ALA A  31       6.885  14.073 -10.720  1.00  4.24           C  
ATOM    462  O   ALA A  31       6.052  13.473 -11.404  1.00  4.24           O  
ATOM    463  CB  ALA A  31       9.270  13.827 -11.320  1.00  4.24           C  
ATOM    464  H   ALA A  31       9.284  16.124 -10.193  1.00  4.24           H  
ATOM    465  HA  ALA A  31       7.832  14.991 -12.394  1.00  4.24           H  
ATOM    466 1HB  ALA A  31       9.025  12.909 -11.848  1.00  4.24           H  
ATOM    467 2HB  ALA A  31      10.125  14.305 -11.795  1.00  4.24           H  
ATOM    468 3HB  ALA A  31       9.514  13.596 -10.284  1.00  4.24           H  
ATOM    469  N   LEU A  32       6.795  14.150  -9.397  1.00  3.75           N  
ATOM    470  CA  LEU A  32       5.730  13.472  -8.703  1.00  3.75           C  
ATOM    471  C   LEU A  32       4.543  14.368  -8.653  1.00  3.75           C  
ATOM    472  O   LEU A  32       3.410  13.900  -8.682  1.00  3.75           O  
ATOM    473  CB  LEU A  32       6.154  13.029  -7.309  1.00  3.75           C  
ATOM    474  CG  LEU A  32       7.239  11.977  -7.275  1.00  3.75           C  
ATOM    475  CD1 LEU A  32       7.614  11.694  -5.833  1.00  3.75           C  
ATOM    476  CD2 LEU A  32       6.732  10.732  -7.979  1.00  3.75           C  
ATOM    477  H   LEU A  32       7.443  14.725  -8.869  1.00  3.75           H  
ATOM    478  HA  LEU A  32       5.462  12.580  -9.263  1.00  3.75           H  
ATOM    479 1HB  LEU A  32       6.524  13.898  -6.775  1.00  3.75           H  
ATOM    480 2HB  LEU A  32       5.285  12.640  -6.784  1.00  3.75           H  
ATOM    481  HG  LEU A  32       8.119  12.337  -7.792  1.00  3.75           H  
ATOM    482 1HD1 LEU A  32       8.400  10.937  -5.802  1.00  3.75           H  
ATOM    483 2HD1 LEU A  32       7.971  12.608  -5.363  1.00  3.75           H  
ATOM    484 3HD1 LEU A  32       6.740  11.328  -5.299  1.00  3.75           H  
ATOM    485 1HD2 LEU A  32       7.507   9.965  -7.968  1.00  3.75           H  
ATOM    486 2HD2 LEU A  32       5.843  10.357  -7.467  1.00  3.75           H  
ATOM    487 3HD2 LEU A  32       6.480  10.979  -9.007  1.00  3.75           H  
ATOM    488  N   ALA A  33       4.775  15.676  -8.609  1.00  3.29           N  
ATOM    489  CA  ALA A  33       3.632  16.561  -8.585  1.00  3.29           C  
ATOM    490  C   ALA A  33       2.794  16.349  -9.840  1.00  3.29           C  
ATOM    491  O   ALA A  33       1.565  16.297  -9.767  1.00  3.29           O  
ATOM    492  CB  ALA A  33       4.070  18.006  -8.518  1.00  3.29           C  
ATOM    493  H   ALA A  33       5.725  16.042  -8.559  1.00  3.29           H  
ATOM    494  HA  ALA A  33       3.037  16.312  -7.715  1.00  3.29           H  
ATOM    495 1HB  ALA A  33       3.193  18.652  -8.495  1.00  3.29           H  
ATOM    496 2HB  ALA A  33       4.663  18.174  -7.631  1.00  3.29           H  
ATOM    497 3HB  ALA A  33       4.658  18.244  -9.396  1.00  3.29           H  
ATOM    498  N   GLU A  34       3.462  16.167 -10.987  1.00  2.91           N  
ATOM    499  CA  GLU A  34       2.755  15.968 -12.243  1.00  2.91           C  
ATOM    500  C   GLU A  34       2.116  14.585 -12.317  1.00  2.91           C  
ATOM    501  O   GLU A  34       0.957  14.452 -12.717  1.00  2.91           O  
ATOM    502  CB  GLU A  34       3.700  16.160 -13.425  1.00  2.91           C  
ATOM    503  CG  GLU A  34       3.017  16.101 -14.796  1.00  2.91           C  
ATOM    504  CD  GLU A  34       2.032  17.260 -15.054  1.00  2.91           C  
ATOM    505  OE1 GLU A  34       2.098  18.271 -14.364  1.00  2.91           O  
ATOM    506  OE2 GLU A  34       1.228  17.129 -15.949  1.00  2.91           O  
ATOM    507  H   GLU A  34       4.483  16.226 -10.991  1.00  2.91           H  
ATOM    508  HA  GLU A  34       1.963  16.713 -12.308  1.00  2.91           H  
ATOM    509 1HB  GLU A  34       4.201  17.126 -13.333  1.00  2.91           H  
ATOM    510 2HB  GLU A  34       4.475  15.389 -13.393  1.00  2.91           H  
ATOM    511 1HG  GLU A  34       3.782  16.107 -15.572  1.00  2.91           H  
ATOM    512 2HG  GLU A  34       2.482  15.155 -14.862  1.00  2.91           H  
ATOM    513  N   LYS A  35       2.838  13.540 -11.895  1.00  2.63           N  
ATOM    514  CA  LYS A  35       2.247  12.207 -11.958  1.00  2.63           C  
ATOM    515  C   LYS A  35       1.019  12.142 -11.055  1.00  2.63           C  
ATOM    516  O   LYS A  35      -0.016  11.563 -11.408  1.00  2.63           O  
ATOM    517  CB  LYS A  35       3.293  11.165 -11.560  1.00  2.63           C  
ATOM    518  CG  LYS A  35       4.404  10.973 -12.623  1.00  2.63           C  
ATOM    519  CD  LYS A  35       5.508   9.998 -12.171  1.00  2.63           C  
ATOM    520  CE  LYS A  35       6.575   9.824 -13.239  1.00  2.63           C  
ATOM    521  NZ  LYS A  35       7.663   8.872 -12.813  1.00  2.63           N  
ATOM    522  H   LYS A  35       3.803  13.653 -11.574  1.00  2.63           H  
ATOM    523  HA  LYS A  35       1.928  12.013 -12.982  1.00  2.63           H  
ATOM    524 1HB  LYS A  35       3.768  11.472 -10.628  1.00  2.63           H  
ATOM    525 2HB  LYS A  35       2.808  10.218 -11.379  1.00  2.63           H  
ATOM    526 1HG  LYS A  35       3.952  10.585 -13.534  1.00  2.63           H  
ATOM    527 2HG  LYS A  35       4.849  11.936 -12.855  1.00  2.63           H  
ATOM    528 1HD  LYS A  35       5.980  10.388 -11.272  1.00  2.63           H  
ATOM    529 2HD  LYS A  35       5.110   9.036 -11.955  1.00  2.63           H  
ATOM    530 1HE  LYS A  35       6.110   9.443 -14.147  1.00  2.63           H  
ATOM    531 2HE  LYS A  35       7.022  10.797 -13.450  1.00  2.63           H  
ATOM    532 1HZ  LYS A  35       8.344   8.791 -13.548  1.00  2.63           H  
ATOM    533 2HZ  LYS A  35       8.109   9.221 -11.983  1.00  2.63           H  
ATOM    534 3HZ  LYS A  35       7.287   7.922 -12.612  1.00  2.63           H  
ATOM    535  N   ARG A  36       1.119  12.779  -9.894  1.00  2.45           N  
ATOM    536  CA  ARG A  36       0.023  12.796  -8.961  1.00  2.45           C  
ATOM    537  C   ARG A  36      -1.113  13.675  -9.484  1.00  2.45           C  
ATOM    538  O   ARG A  36      -2.281  13.364  -9.278  1.00  2.45           O  
ATOM    539  CB  ARG A  36       0.506  13.256  -7.604  1.00  2.45           C  
ATOM    540  CG  ARG A  36       1.420  12.277  -6.872  1.00  2.45           C  
ATOM    541  CD  ARG A  36       1.967  12.891  -5.631  1.00  2.45           C  
ATOM    542  NE  ARG A  36       2.923  12.036  -4.940  1.00  2.45           N  
ATOM    543  CZ  ARG A  36       3.672  12.439  -3.891  1.00  2.45           C  
ATOM    544  NH1 ARG A  36       3.553  13.667  -3.436  1.00  2.45           N  
ATOM    545  NH2 ARG A  36       4.525  11.608  -3.313  1.00  2.45           N  
ATOM    546  H   ARG A  36       1.985  13.247  -9.634  1.00  2.45           H  
ATOM    547  HA  ARG A  36      -0.336  11.784  -8.861  1.00  2.45           H  
ATOM    548 1HB  ARG A  36       1.075  14.172  -7.724  1.00  2.45           H  
ATOM    549 2HB  ARG A  36      -0.345  13.469  -6.964  1.00  2.45           H  
ATOM    550 1HG  ARG A  36       0.843  11.405  -6.594  1.00  2.45           H  
ATOM    551 2HG  ARG A  36       2.246  11.978  -7.519  1.00  2.45           H  
ATOM    552 1HD  ARG A  36       2.475  13.823  -5.893  1.00  2.45           H  
ATOM    553 2HD  ARG A  36       1.146  13.102  -4.947  1.00  2.45           H  
ATOM    554  HE  ARG A  36       3.038  11.087  -5.265  1.00  2.45           H  
ATOM    555 1HH1 ARG A  36       2.902  14.307  -3.872  1.00  2.45           H  
ATOM    556 2HH1 ARG A  36       4.107  13.966  -2.646  1.00  2.45           H  
ATOM    557 1HH2 ARG A  36       4.630  10.660  -3.651  1.00  2.45           H  
ATOM    558 2HH2 ARG A  36       5.076  11.918  -2.527  1.00  2.45           H  
ATOM    559  N   ALA A  37      -0.798  14.775 -10.180  1.00  2.36           N  
ATOM    560  CA  ALA A  37      -1.858  15.613 -10.728  1.00  2.36           C  
ATOM    561  C   ALA A  37      -2.679  14.814 -11.723  1.00  2.36           C  
ATOM    562  O   ALA A  37      -3.906  14.873 -11.708  1.00  2.36           O  
ATOM    563  CB  ALA A  37      -1.290  16.859 -11.386  1.00  2.36           C  
ATOM    564  H   ALA A  37       0.173  15.057 -10.308  1.00  2.36           H  
ATOM    565  HA  ALA A  37      -2.516  15.912  -9.912  1.00  2.36           H  
ATOM    566 1HB  ALA A  37      -2.101  17.475 -11.772  1.00  2.36           H  
ATOM    567 2HB  ALA A  37      -0.717  17.429 -10.654  1.00  2.36           H  
ATOM    568 3HB  ALA A  37      -0.633  16.564 -12.209  1.00  2.36           H  
ATOM    569  N   LYS A  38      -2.015  13.971 -12.524  1.00  2.34           N  
ATOM    570  CA  LYS A  38      -2.728  13.158 -13.509  1.00  2.34           C  
ATOM    571  C   LYS A  38      -3.741  12.244 -12.824  1.00  2.34           C  
ATOM    572  O   LYS A  38      -4.845  12.019 -13.341  1.00  2.34           O  
ATOM    573  CB  LYS A  38      -1.750  12.354 -14.361  1.00  2.34           C  
ATOM    574  CG  LYS A  38      -0.937  13.186 -15.345  1.00  2.34           C  
ATOM    575  CD  LYS A  38       0.029  12.313 -16.139  1.00  2.34           C  
ATOM    576  CE  LYS A  38       0.840  13.148 -17.125  1.00  2.34           C  
ATOM    577  NZ  LYS A  38       1.823  12.320 -17.888  1.00  2.34           N  
ATOM    578  H   LYS A  38      -0.993  13.951 -12.489  1.00  2.34           H  
ATOM    579  HA  LYS A  38      -3.275  13.817 -14.171  1.00  2.34           H  
ATOM    580 1HB  LYS A  38      -1.053  11.824 -13.715  1.00  2.34           H  
ATOM    581 2HB  LYS A  38      -2.299  11.615 -14.935  1.00  2.34           H  
ATOM    582 1HG  LYS A  38      -1.615  13.691 -16.035  1.00  2.34           H  
ATOM    583 2HG  LYS A  38      -0.372  13.946 -14.803  1.00  2.34           H  
ATOM    584 1HD  LYS A  38       0.711  11.816 -15.447  1.00  2.34           H  
ATOM    585 2HD  LYS A  38      -0.530  11.550 -16.684  1.00  2.34           H  
ATOM    586 1HE  LYS A  38       0.163  13.629 -17.827  1.00  2.34           H  
ATOM    587 2HE  LYS A  38       1.380  13.918 -16.576  1.00  2.34           H  
ATOM    588 1HZ  LYS A  38       2.336  12.916 -18.523  1.00  2.34           H  
ATOM    589 2HZ  LYS A  38       2.466  11.881 -17.245  1.00  2.34           H  
ATOM    590 3HZ  LYS A  38       1.334  11.609 -18.413  1.00  2.34           H  
ATOM    591  N   LEU A  39      -3.401  11.787 -11.617  1.00  2.41           N  
ATOM    592  CA  LEU A  39      -4.285  10.930 -10.839  1.00  2.41           C  
ATOM    593  C   LEU A  39      -5.600  11.645 -10.496  1.00  2.41           C  
ATOM    594  O   LEU A  39      -6.631  11.019 -10.259  1.00  2.41           O  
ATOM    595  CB  LEU A  39      -3.652  10.530  -9.499  1.00  2.41           C  
ATOM    596  CG  LEU A  39      -2.454   9.674  -9.484  1.00  2.41           C  
ATOM    597  CD1 LEU A  39      -1.958   9.557  -8.067  1.00  2.41           C  
ATOM    598  CD2 LEU A  39      -2.827   8.373  -9.992  1.00  2.41           C  
ATOM    599  H   LEU A  39      -2.466  12.003 -11.260  1.00  2.41           H  
ATOM    600  HA  LEU A  39      -4.501  10.048 -11.424  1.00  2.41           H  
ATOM    601 1HB  LEU A  39      -3.492  11.395  -8.885  1.00  2.41           H  
ATOM    602 2HB  LEU A  39      -4.360   9.930  -9.022  1.00  2.41           H  
ATOM    603  HG  LEU A  39      -1.668  10.112 -10.101  1.00  2.41           H  
ATOM    604 1HD1 LEU A  39      -1.082   8.923  -8.057  1.00  2.41           H  
ATOM    605 2HD1 LEU A  39      -1.707  10.529  -7.670  1.00  2.41           H  
ATOM    606 3HD1 LEU A  39      -2.740   9.119  -7.457  1.00  2.41           H  
ATOM    607 1HD2 LEU A  39      -1.983   7.710  -9.982  1.00  2.41           H  
ATOM    608 2HD2 LEU A  39      -3.617   7.954  -9.382  1.00  2.41           H  
ATOM    609 3HD2 LEU A  39      -3.178   8.513 -10.986  1.00  2.41           H  
ATOM    610  N   VAL A  40      -5.555  12.960 -10.421  1.00  2.55           N  
ATOM    611  CA  VAL A  40      -6.705  13.750 -10.057  1.00  2.55           C  
ATOM    612  C   VAL A  40      -7.477  14.176 -11.302  1.00  2.55           C  
ATOM    613  O   VAL A  40      -8.709  14.231 -11.299  1.00  2.55           O  
ATOM    614  CB  VAL A  40      -6.266  14.988  -9.299  1.00  2.55           C  
ATOM    615  CG1 VAL A  40      -7.504  15.819  -8.980  1.00  2.55           C  
ATOM    616  CG2 VAL A  40      -5.471  14.558  -8.074  1.00  2.55           C  
ATOM    617  H   VAL A  40      -4.697  13.449 -10.659  1.00  2.55           H  
ATOM    618  HA  VAL A  40      -7.354  13.152  -9.417  1.00  2.55           H  
ATOM    619  HB  VAL A  40      -5.625  15.597  -9.938  1.00  2.55           H  
ATOM    620 1HG1 VAL A  40      -7.247  16.701  -8.461  1.00  2.55           H  
ATOM    621 2HG1 VAL A  40      -8.007  16.081  -9.902  1.00  2.55           H  
ATOM    622 3HG1 VAL A  40      -8.179  15.233  -8.354  1.00  2.55           H  
ATOM    623 1HG2 VAL A  40      -5.135  15.412  -7.535  1.00  2.55           H  
ATOM    624 2HG2 VAL A  40      -6.096  13.966  -7.437  1.00  2.55           H  
ATOM    625 3HG2 VAL A  40      -4.607  13.973  -8.386  1.00  2.55           H  
ATOM    626  N   LEU A  41      -6.731  14.500 -12.361  1.00  2.75           N  
ATOM    627  CA  LEU A  41      -7.302  15.018 -13.600  1.00  2.75           C  
ATOM    628  C   LEU A  41      -8.283  14.043 -14.266  1.00  2.75           C  
ATOM    629  O   LEU A  41      -9.284  14.487 -14.837  1.00  2.75           O  
ATOM    630  CB  LEU A  41      -6.170  15.388 -14.567  1.00  2.75           C  
ATOM    631  CG  LEU A  41      -5.299  16.600 -14.114  1.00  2.75           C  
ATOM    632  CD1 LEU A  41      -4.109  16.774 -15.054  1.00  2.75           C  
ATOM    633  CD2 LEU A  41      -6.149  17.824 -14.062  1.00  2.75           C  
ATOM    634  H   LEU A  41      -5.719  14.422 -12.277  1.00  2.75           H  
ATOM    635  HA  LEU A  41      -7.840  15.924 -13.368  1.00  2.75           H  
ATOM    636 1HB  LEU A  41      -5.519  14.526 -14.678  1.00  2.75           H  
ATOM    637 2HB  LEU A  41      -6.602  15.624 -15.537  1.00  2.75           H  
ATOM    638  HG  LEU A  41      -4.921  16.418 -13.131  1.00  2.75           H  
ATOM    639 1HD1 LEU A  41      -3.504  17.615 -14.717  1.00  2.75           H  
ATOM    640 2HD1 LEU A  41      -3.501  15.880 -15.056  1.00  2.75           H  
ATOM    641 3HD1 LEU A  41      -4.469  16.967 -16.062  1.00  2.75           H  
ATOM    642 1HD2 LEU A  41      -5.554  18.671 -13.721  1.00  2.75           H  
ATOM    643 2HD2 LEU A  41      -6.553  18.035 -15.051  1.00  2.75           H  
ATOM    644 3HD2 LEU A  41      -6.953  17.646 -13.369  1.00  2.75           H  
ATOM    645  N   SER A  42      -8.032  12.729 -14.187  1.00  2.99           N  
ATOM    646  CA  SER A  42      -9.004  11.792 -14.765  1.00  2.99           C  
ATOM    647  C   SER A  42      -9.001  10.442 -14.026  1.00  2.99           C  
ATOM    648  O   SER A  42      -7.986   9.751 -14.061  1.00  2.99           O  
ATOM    649  CB  SER A  42      -8.662  11.564 -16.228  1.00  2.99           C  
ATOM    650  OG  SER A  42      -9.530  10.636 -16.834  1.00  2.99           O  
ATOM    651  H   SER A  42      -7.166  12.407 -13.743  1.00  2.99           H  
ATOM    652  HA  SER A  42      -9.971  12.273 -14.705  1.00  2.99           H  
ATOM    653 1HB  SER A  42      -8.713  12.514 -16.763  1.00  2.99           H  
ATOM    654 2HB  SER A  42      -7.634  11.205 -16.305  1.00  2.99           H  
ATOM    655  HG  SER A  42      -9.210  10.536 -17.740  1.00  2.99           H  
ATOM    656  N   PRO A  43     -10.157   9.964 -13.484  1.00  3.25           N  
ATOM    657  CA  PRO A  43     -10.279   8.738 -12.699  1.00  3.25           C  
ATOM    658  C   PRO A  43      -9.968   7.446 -13.458  1.00  3.25           C  
ATOM    659  O   PRO A  43      -9.562   6.447 -12.860  1.00  3.25           O  
ATOM    660  CB  PRO A  43     -11.750   8.771 -12.259  1.00  3.25           C  
ATOM    661  CG  PRO A  43     -12.451   9.635 -13.280  1.00  3.25           C  
ATOM    662  CD  PRO A  43     -11.434  10.667 -13.700  1.00  3.25           C  
ATOM    663  HA  PRO A  43      -9.647   8.836 -11.809  1.00  3.25           H  
ATOM    664 1HB  PRO A  43     -12.151   7.745 -12.231  1.00  3.25           H  
ATOM    665 2HB  PRO A  43     -11.828   9.169 -11.238  1.00  3.25           H  
ATOM    666 1HG  PRO A  43     -12.794   9.015 -14.122  1.00  3.25           H  
ATOM    667 2HG  PRO A  43     -13.353  10.084 -12.835  1.00  3.25           H  
ATOM    668 1HD  PRO A  43     -11.601  10.878 -14.769  1.00  3.25           H  
ATOM    669 2HD  PRO A  43     -11.497  11.570 -13.068  1.00  3.25           H  
ATOM    670  N   GLY A  44     -10.125   7.462 -14.784  1.00  3.46           N  
ATOM    671  CA  GLY A  44      -9.831   6.265 -15.568  1.00  3.46           C  
ATOM    672  C   GLY A  44      -8.341   5.997 -15.511  1.00  3.46           C  
ATOM    673  O   GLY A  44      -7.871   4.942 -15.056  1.00  3.46           O  
ATOM    674  H   GLY A  44     -10.455   8.295 -15.248  1.00  3.46           H  
ATOM    675 1HA  GLY A  44     -10.383   5.415 -15.166  1.00  3.46           H  
ATOM    676 2HA  GLY A  44     -10.148   6.411 -16.600  1.00  3.46           H  
ATOM    677  N   GLU A  45      -7.607   7.004 -15.972  1.00  3.59           N  
ATOM    678  CA  GLU A  45      -6.169   6.969 -15.990  1.00  3.59           C  
ATOM    679  C   GLU A  45      -5.651   6.904 -14.578  1.00  3.59           C  
ATOM    680  O   GLU A  45      -4.650   6.249 -14.333  1.00  3.59           O  
ATOM    681  CB  GLU A  45      -5.597   8.186 -16.720  1.00  3.59           C  
ATOM    682  CG  GLU A  45      -5.863   8.185 -18.231  1.00  3.59           C  
ATOM    683  CD  GLU A  45      -5.305   9.394 -18.963  1.00  3.59           C  
ATOM    684  OE1 GLU A  45      -4.803  10.287 -18.325  1.00  3.59           O  
ATOM    685  OE2 GLU A  45      -5.394   9.417 -20.168  1.00  3.59           O  
ATOM    686  H   GLU A  45      -8.080   7.828 -16.311  1.00  3.59           H  
ATOM    687  HA  GLU A  45      -5.847   6.070 -16.513  1.00  3.59           H  
ATOM    688 1HB  GLU A  45      -6.031   9.095 -16.298  1.00  3.59           H  
ATOM    689 2HB  GLU A  45      -4.518   8.232 -16.560  1.00  3.59           H  
ATOM    690 1HG  GLU A  45      -5.427   7.283 -18.661  1.00  3.59           H  
ATOM    691 2HG  GLU A  45      -6.940   8.142 -18.388  1.00  3.59           H  
ATOM    692  N   ALA A  46      -6.342   7.556 -13.638  1.00  3.67           N  
ATOM    693  CA  ALA A  46      -5.879   7.575 -12.271  1.00  3.67           C  
ATOM    694  C   ALA A  46      -5.750   6.213 -11.670  1.00  3.67           C  
ATOM    695  O   ALA A  46      -4.746   5.934 -11.027  1.00  3.67           O  
ATOM    696  CB  ALA A  46      -6.836   8.329 -11.405  1.00  3.67           C  
ATOM    697  H   ALA A  46      -7.161   8.106 -13.884  1.00  3.67           H  
ATOM    698  HA  ALA A  46      -4.917   8.052 -12.275  1.00  3.67           H  
ATOM    699 1HB  ALA A  46      -6.456   8.380 -10.384  1.00  3.67           H  
ATOM    700 2HB  ALA A  46      -6.955   9.318 -11.812  1.00  3.67           H  
ATOM    701 3HB  ALA A  46      -7.773   7.816 -11.410  1.00  3.67           H  
ATOM    702  N   LYS A  47      -6.698   5.319 -11.917  1.00  3.70           N  
ATOM    703  CA  LYS A  47      -6.555   4.009 -11.304  1.00  3.70           C  
ATOM    704  C   LYS A  47      -5.438   3.235 -11.989  1.00  3.70           C  
ATOM    705  O   LYS A  47      -4.676   2.505 -11.342  1.00  3.70           O  
ATOM    706  CB  LYS A  47      -7.873   3.255 -11.352  1.00  3.70           C  
ATOM    707  CG  LYS A  47      -8.970   3.868 -10.475  1.00  3.70           C  
ATOM    708  CD  LYS A  47      -8.628   3.782  -8.974  1.00  3.70           C  
ATOM    709  CE  LYS A  47      -9.772   4.328  -8.116  1.00  3.70           C  
ATOM    710  NZ  LYS A  47      -9.480   4.250  -6.647  1.00  3.70           N  
ATOM    711  H   LYS A  47      -7.534   5.570 -12.457  1.00  3.70           H  
ATOM    712  HA  LYS A  47      -6.278   4.144 -10.257  1.00  3.70           H  
ATOM    713 1HB  LYS A  47      -8.241   3.251 -12.383  1.00  3.70           H  
ATOM    714 2HB  LYS A  47      -7.720   2.221 -11.051  1.00  3.70           H  
ATOM    715 1HG  LYS A  47      -9.095   4.919 -10.750  1.00  3.70           H  
ATOM    716 2HG  LYS A  47      -9.912   3.353 -10.660  1.00  3.70           H  
ATOM    717 1HD  LYS A  47      -8.447   2.743  -8.695  1.00  3.70           H  
ATOM    718 2HD  LYS A  47      -7.723   4.357  -8.764  1.00  3.70           H  
ATOM    719 1HE  LYS A  47      -9.955   5.367  -8.386  1.00  3.70           H  
ATOM    720 2HE  LYS A  47     -10.669   3.746  -8.323  1.00  3.70           H  
ATOM    721 1HZ  LYS A  47     -10.262   4.607  -6.130  1.00  3.70           H  
ATOM    722 2HZ  LYS A  47      -9.318   3.289  -6.385  1.00  3.70           H  
ATOM    723 3HZ  LYS A  47      -8.644   4.793  -6.377  1.00  3.70           H  
ATOM    724  N   LYS A  48      -5.292   3.430 -13.301  1.00  3.70           N  
ATOM    725  CA  LYS A  48      -4.212   2.767 -14.020  1.00  3.70           C  
ATOM    726  C   LYS A  48      -2.884   3.242 -13.411  1.00  3.70           C  
ATOM    727  O   LYS A  48      -2.013   2.440 -13.064  1.00  3.70           O  
ATOM    728  CB  LYS A  48      -4.311   3.085 -15.518  1.00  3.70           C  
ATOM    729  CG  LYS A  48      -3.289   2.403 -16.432  1.00  3.70           C  
ATOM    730  CD  LYS A  48      -3.576   2.766 -17.903  1.00  3.70           C  
ATOM    731  CE  LYS A  48      -2.715   1.972 -18.890  1.00  3.70           C  
ATOM    732  NZ  LYS A  48      -1.286   2.329 -18.805  1.00  3.70           N  
ATOM    733  H   LYS A  48      -5.949   4.034 -13.806  1.00  3.70           H  
ATOM    734  HA  LYS A  48      -4.291   1.690 -13.875  1.00  3.70           H  
ATOM    735 1HB  LYS A  48      -5.311   2.835 -15.874  1.00  3.70           H  
ATOM    736 2HB  LYS A  48      -4.184   4.155 -15.661  1.00  3.70           H  
ATOM    737 1HG  LYS A  48      -2.280   2.738 -16.169  1.00  3.70           H  
ATOM    738 2HG  LYS A  48      -3.340   1.322 -16.309  1.00  3.70           H  
ATOM    739 1HD  LYS A  48      -4.629   2.582 -18.121  1.00  3.70           H  
ATOM    740 2HD  LYS A  48      -3.377   3.829 -18.047  1.00  3.70           H  
ATOM    741 1HE  LYS A  48      -2.823   0.910 -18.683  1.00  3.70           H  
ATOM    742 2HE  LYS A  48      -3.067   2.173 -19.902  1.00  3.70           H  
ATOM    743 1HZ  LYS A  48      -0.750   1.791 -19.460  1.00  3.70           H  
ATOM    744 2HZ  LYS A  48      -1.151   3.306 -18.996  1.00  3.70           H  
ATOM    745 3HZ  LYS A  48      -0.930   2.133 -17.861  1.00  3.70           H  
ATOM    746  N   LEU A  49      -2.780   4.561 -13.235  1.00  3.71           N  
ATOM    747  CA  LEU A  49      -1.624   5.224 -12.661  1.00  3.71           C  
ATOM    748  C   LEU A  49      -1.377   4.863 -11.208  1.00  3.71           C  
ATOM    749  O   LEU A  49      -0.237   4.657 -10.828  1.00  3.71           O  
ATOM    750  CB  LEU A  49      -1.792   6.729 -12.779  1.00  3.71           C  
ATOM    751  CG  LEU A  49      -1.666   7.325 -14.138  1.00  3.71           C  
ATOM    752  CD1 LEU A  49      -2.113   8.781 -14.067  1.00  3.71           C  
ATOM    753  CD2 LEU A  49      -0.218   7.214 -14.575  1.00  3.71           C  
ATOM    754  H   LEU A  49      -3.550   5.143 -13.533  1.00  3.71           H  
ATOM    755  HA  LEU A  49      -0.754   4.933 -13.242  1.00  3.71           H  
ATOM    756 1HB  LEU A  49      -2.784   6.948 -12.453  1.00  3.71           H  
ATOM    757 2HB  LEU A  49      -1.078   7.220 -12.129  1.00  3.71           H  
ATOM    758  HG  LEU A  49      -2.300   6.797 -14.846  1.00  3.71           H  
ATOM    759 1HD1 LEU A  49      -2.021   9.232 -15.053  1.00  3.71           H  
ATOM    760 2HD1 LEU A  49      -3.152   8.830 -13.747  1.00  3.71           H  
ATOM    761 3HD1 LEU A  49      -1.488   9.322 -13.354  1.00  3.71           H  
ATOM    762 1HD2 LEU A  49      -0.104   7.654 -15.566  1.00  3.71           H  
ATOM    763 2HD2 LEU A  49       0.417   7.744 -13.864  1.00  3.71           H  
ATOM    764 3HD2 LEU A  49       0.075   6.158 -14.611  1.00  3.71           H  
ATOM    765  N   VAL A  50      -2.401   4.686 -10.380  1.00  3.74           N  
ATOM    766  CA  VAL A  50      -2.083   4.319  -9.005  1.00  3.74           C  
ATOM    767  C   VAL A  50      -1.292   3.022  -9.036  1.00  3.74           C  
ATOM    768  O   VAL A  50      -0.280   2.880  -8.342  1.00  3.74           O  
ATOM    769  CB  VAL A  50      -3.332   4.102  -8.119  1.00  3.74           C  
ATOM    770  CG1 VAL A  50      -2.888   3.484  -6.780  1.00  3.74           C  
ATOM    771  CG2 VAL A  50      -4.064   5.429  -7.832  1.00  3.74           C  
ATOM    772  H   VAL A  50      -3.356   4.852 -10.679  1.00  3.74           H  
ATOM    773  HA  VAL A  50      -1.468   5.103  -8.563  1.00  3.74           H  
ATOM    774  HB  VAL A  50      -4.009   3.404  -8.620  1.00  3.74           H  
ATOM    775 1HG1 VAL A  50      -3.764   3.305  -6.157  1.00  3.74           H  
ATOM    776 2HG1 VAL A  50      -2.383   2.534  -6.971  1.00  3.74           H  
ATOM    777 3HG1 VAL A  50      -2.213   4.152  -6.261  1.00  3.74           H  
ATOM    778 1HG2 VAL A  50      -4.928   5.229  -7.203  1.00  3.74           H  
ATOM    779 2HG2 VAL A  50      -3.412   6.110  -7.324  1.00  3.74           H  
ATOM    780 3HG2 VAL A  50      -4.391   5.868  -8.737  1.00  3.74           H  
ATOM    781  N   ASN A  51      -1.731   2.074  -9.864  1.00  3.78           N  
ATOM    782  CA  ASN A  51      -1.009   0.819  -9.965  1.00  3.78           C  
ATOM    783  C   ASN A  51       0.381   0.989 -10.601  1.00  3.78           C  
ATOM    784  O   ASN A  51       1.370   0.480 -10.066  1.00  3.78           O  
ATOM    785  CB  ASN A  51      -1.842  -0.173 -10.744  1.00  3.78           C  
ATOM    786  CG  ASN A  51      -3.015  -0.671  -9.949  1.00  3.78           C  
ATOM    787  OD1 ASN A  51      -3.037  -0.586  -8.713  1.00  3.78           O  
ATOM    788  ND2 ASN A  51      -4.000  -1.188 -10.635  1.00  3.78           N  
ATOM    789  H   ASN A  51      -2.576   2.232 -10.422  1.00  3.78           H  
ATOM    790  HA  ASN A  51      -0.859   0.433  -8.956  1.00  3.78           H  
ATOM    791 1HB  ASN A  51      -2.212   0.303 -11.653  1.00  3.78           H  
ATOM    792 2HB  ASN A  51      -1.224  -1.017 -11.043  1.00  3.78           H  
ATOM    793 1HD2 ASN A  51      -4.809  -1.535 -10.162  1.00  3.78           H  
ATOM    794 2HD2 ASN A  51      -3.944  -1.233 -11.631  1.00  3.78           H  
ATOM    795  N   GLU A  52       0.489   1.738 -11.707  1.00  3.82           N  
ATOM    796  CA  GLU A  52       1.807   1.887 -12.336  1.00  3.82           C  
ATOM    797  C   GLU A  52       2.792   2.622 -11.438  1.00  3.82           C  
ATOM    798  O   GLU A  52       3.963   2.243 -11.345  1.00  3.82           O  
ATOM    799  CB  GLU A  52       1.718   2.671 -13.652  1.00  3.82           C  
ATOM    800  CG  GLU A  52       1.025   1.960 -14.797  1.00  3.82           C  
ATOM    801  CD  GLU A  52       0.934   2.810 -16.045  1.00  3.82           C  
ATOM    802  OE1 GLU A  52       1.334   3.950 -16.015  1.00  3.82           O  
ATOM    803  OE2 GLU A  52       0.443   2.312 -17.040  1.00  3.82           O  
ATOM    804  H   GLU A  52      -0.343   2.156 -12.124  1.00  3.82           H  
ATOM    805  HA  GLU A  52       2.205   0.894 -12.540  1.00  3.82           H  
ATOM    806 1HB  GLU A  52       1.188   3.604 -13.472  1.00  3.82           H  
ATOM    807 2HB  GLU A  52       2.723   2.932 -13.982  1.00  3.82           H  
ATOM    808 1HG  GLU A  52       1.570   1.047 -15.028  1.00  3.82           H  
ATOM    809 2HG  GLU A  52       0.022   1.680 -14.480  1.00  3.82           H  
ATOM    810  N   LEU A  53       2.309   3.660 -10.763  1.00  3.87           N  
ATOM    811  CA  LEU A  53       3.125   4.487  -9.898  1.00  3.87           C  
ATOM    812  C   LEU A  53       3.547   3.677  -8.686  1.00  3.87           C  
ATOM    813  O   LEU A  53       4.678   3.810  -8.212  1.00  3.87           O  
ATOM    814  CB  LEU A  53       2.353   5.734  -9.491  1.00  3.87           C  
ATOM    815  CG  LEU A  53       2.021   6.706 -10.622  1.00  3.87           C  
ATOM    816  CD1 LEU A  53       1.112   7.803 -10.087  1.00  3.87           C  
ATOM    817  CD2 LEU A  53       3.263   7.252 -11.166  1.00  3.87           C  
ATOM    818  H   LEU A  53       1.335   3.904 -10.878  1.00  3.87           H  
ATOM    819  HA  LEU A  53       4.018   4.789 -10.444  1.00  3.87           H  
ATOM    820 1HB  LEU A  53       1.427   5.443  -8.990  1.00  3.87           H  
ATOM    821 2HB  LEU A  53       2.969   6.283  -8.824  1.00  3.87           H  
ATOM    822  HG  LEU A  53       1.497   6.183 -11.415  1.00  3.87           H  
ATOM    823 1HD1 LEU A  53       0.852   8.498 -10.888  1.00  3.87           H  
ATOM    824 2HD1 LEU A  53       0.214   7.342  -9.696  1.00  3.87           H  
ATOM    825 3HD1 LEU A  53       1.617   8.342  -9.290  1.00  3.87           H  
ATOM    826 1HD2 LEU A  53       3.019   7.931 -11.978  1.00  3.87           H  
ATOM    827 2HD2 LEU A  53       3.795   7.785 -10.376  1.00  3.87           H  
ATOM    828 3HD2 LEU A  53       3.889   6.441 -11.546  1.00  3.87           H  
ATOM    829  N   LEU A  54       2.662   2.796  -8.203  1.00  3.93           N  
ATOM    830  CA  LEU A  54       3.031   1.907  -7.117  1.00  3.93           C  
ATOM    831  C   LEU A  54       4.198   1.056  -7.549  1.00  3.93           C  
ATOM    832  O   LEU A  54       5.182   0.939  -6.827  1.00  3.93           O  
ATOM    833  CB  LEU A  54       1.889   0.997  -6.683  1.00  3.93           C  
ATOM    834  CG  LEU A  54       2.305  -0.043  -5.648  1.00  3.93           C  
ATOM    835  CD1 LEU A  54       2.827   0.660  -4.420  1.00  3.93           C  
ATOM    836  CD2 LEU A  54       1.127  -0.937  -5.327  1.00  3.93           C  
ATOM    837  H   LEU A  54       1.713   2.740  -8.578  1.00  3.93           H  
ATOM    838  HA  LEU A  54       3.336   2.510  -6.263  1.00  3.93           H  
ATOM    839 1HB  LEU A  54       1.086   1.606  -6.265  1.00  3.93           H  
ATOM    840 2HB  LEU A  54       1.504   0.473  -7.553  1.00  3.93           H  
ATOM    841  HG  LEU A  54       3.106  -0.648  -6.052  1.00  3.93           H  
ATOM    842 1HD1 LEU A  54       3.140  -0.075  -3.686  1.00  3.93           H  
ATOM    843 2HD1 LEU A  54       3.677   1.271  -4.709  1.00  3.93           H  
ATOM    844 3HD1 LEU A  54       2.058   1.281  -4.008  1.00  3.93           H  
ATOM    845 1HD2 LEU A  54       1.423  -1.686  -4.591  1.00  3.93           H  
ATOM    846 2HD2 LEU A  54       0.310  -0.348  -4.928  1.00  3.93           H  
ATOM    847 3HD2 LEU A  54       0.793  -1.432  -6.237  1.00  3.93           H  
ATOM    848  N   VAL A  55       4.104   0.468  -8.738  1.00  4.00           N  
ATOM    849  CA  VAL A  55       5.186  -0.373  -9.207  1.00  4.00           C  
ATOM    850  C   VAL A  55       6.489   0.411  -9.309  1.00  4.00           C  
ATOM    851  O   VAL A  55       7.537  -0.088  -8.880  1.00  4.00           O  
ATOM    852  CB  VAL A  55       4.836  -1.006 -10.557  1.00  4.00           C  
ATOM    853  CG1 VAL A  55       6.062  -1.691 -11.131  1.00  4.00           C  
ATOM    854  CG2 VAL A  55       3.709  -2.003 -10.347  1.00  4.00           C  
ATOM    855  H   VAL A  55       3.263   0.592  -9.302  1.00  4.00           H  
ATOM    856  HA  VAL A  55       5.323  -1.178  -8.489  1.00  4.00           H  
ATOM    857  HB  VAL A  55       4.522  -0.232 -11.253  1.00  4.00           H  
ATOM    858 1HG1 VAL A  55       5.811  -2.138 -12.092  1.00  4.00           H  
ATOM    859 2HG1 VAL A  55       6.856  -0.954 -11.270  1.00  4.00           H  
ATOM    860 3HG1 VAL A  55       6.400  -2.467 -10.446  1.00  4.00           H  
ATOM    861 1HG2 VAL A  55       3.444  -2.458 -11.300  1.00  4.00           H  
ATOM    862 2HG2 VAL A  55       4.034  -2.774  -9.651  1.00  4.00           H  
ATOM    863 3HG2 VAL A  55       2.845  -1.489  -9.938  1.00  4.00           H  
ATOM    864  N   GLU A  56       6.445   1.640  -9.840  1.00  4.11           N  
ATOM    865  CA  GLU A  56       7.682   2.411  -9.898  1.00  4.11           C  
ATOM    866  C   GLU A  56       8.221   2.659  -8.487  1.00  4.11           C  
ATOM    867  O   GLU A  56       9.424   2.529  -8.245  1.00  4.11           O  
ATOM    868  CB  GLU A  56       7.483   3.773 -10.593  1.00  4.11           C  
ATOM    869  CG  GLU A  56       7.230   3.721 -12.109  1.00  4.11           C  
ATOM    870  CD  GLU A  56       7.085   5.120 -12.783  1.00  4.11           C  
ATOM    871  OE1 GLU A  56       7.070   6.132 -12.093  1.00  4.11           O  
ATOM    872  OE2 GLU A  56       7.011   5.152 -13.992  1.00  4.11           O  
ATOM    873  H   GLU A  56       5.566   2.011 -10.206  1.00  4.11           H  
ATOM    874  HA  GLU A  56       8.422   1.836 -10.453  1.00  4.11           H  
ATOM    875 1HB  GLU A  56       6.630   4.280 -10.139  1.00  4.11           H  
ATOM    876 2HB  GLU A  56       8.360   4.397 -10.422  1.00  4.11           H  
ATOM    877 1HG  GLU A  56       8.055   3.188 -12.580  1.00  4.11           H  
ATOM    878 2HG  GLU A  56       6.320   3.146 -12.283  1.00  4.11           H  
ATOM    879  N   ALA A  57       7.332   2.965  -7.538  1.00  4.28           N  
ATOM    880  CA  ALA A  57       7.763   3.206  -6.173  1.00  4.28           C  
ATOM    881  C   ALA A  57       8.407   1.966  -5.583  1.00  4.28           C  
ATOM    882  O   ALA A  57       9.445   2.050  -4.927  1.00  4.28           O  
ATOM    883  CB  ALA A  57       6.582   3.623  -5.319  1.00  4.28           C  
ATOM    884  H   ALA A  57       6.345   3.066  -7.779  1.00  4.28           H  
ATOM    885  HA  ALA A  57       8.504   4.004  -6.187  1.00  4.28           H  
ATOM    886 1HB  ALA A  57       6.922   3.820  -4.305  1.00  4.28           H  
ATOM    887 2HB  ALA A  57       6.131   4.520  -5.736  1.00  4.28           H  
ATOM    888 3HB  ALA A  57       5.847   2.824  -5.305  1.00  4.28           H  
ATOM    889  N   LEU A  58       7.823   0.801  -5.854  1.00  4.49           N  
ATOM    890  CA  LEU A  58       8.351  -0.436  -5.313  1.00  4.49           C  
ATOM    891  C   LEU A  58       9.728  -0.713  -5.887  1.00  4.49           C  
ATOM    892  O   LEU A  58      10.622  -1.158  -5.164  1.00  4.49           O  
ATOM    893  CB  LEU A  58       7.394  -1.589  -5.614  1.00  4.49           C  
ATOM    894  CG  LEU A  58       6.042  -1.523  -4.867  1.00  4.49           C  
ATOM    895  CD1 LEU A  58       5.121  -2.611  -5.397  1.00  4.49           C  
ATOM    896  CD2 LEU A  58       6.272  -1.665  -3.384  1.00  4.49           C  
ATOM    897  H   LEU A  58       6.969   0.786  -6.411  1.00  4.49           H  
ATOM    898  HA  LEU A  58       8.436  -0.333  -4.236  1.00  4.49           H  
ATOM    899 1HB  LEU A  58       7.182  -1.586  -6.682  1.00  4.49           H  
ATOM    900 2HB  LEU A  58       7.881  -2.528  -5.359  1.00  4.49           H  
ATOM    901  HG  LEU A  58       5.578  -0.572  -5.049  1.00  4.49           H  
ATOM    902 1HD1 LEU A  58       4.163  -2.558  -4.882  1.00  4.49           H  
ATOM    903 2HD1 LEU A  58       4.967  -2.465  -6.463  1.00  4.49           H  
ATOM    904 3HD1 LEU A  58       5.573  -3.586  -5.226  1.00  4.49           H  
ATOM    905 1HD2 LEU A  58       5.316  -1.606  -2.865  1.00  4.49           H  
ATOM    906 2HD2 LEU A  58       6.741  -2.627  -3.177  1.00  4.49           H  
ATOM    907 3HD2 LEU A  58       6.922  -0.865  -3.043  1.00  4.49           H  
ATOM    908  N   ALA A  59       9.913  -0.410  -7.178  1.00  4.71           N  
ATOM    909  CA  ALA A  59      11.194  -0.606  -7.846  1.00  4.71           C  
ATOM    910  C   ALA A  59      12.286   0.218  -7.169  1.00  4.71           C  
ATOM    911  O   ALA A  59      13.432  -0.217  -7.057  1.00  4.71           O  
ATOM    912  CB  ALA A  59      11.083  -0.229  -9.312  1.00  4.71           C  
ATOM    913  H   ALA A  59       9.123  -0.058  -7.724  1.00  4.71           H  
ATOM    914  HA  ALA A  59      11.462  -1.659  -7.761  1.00  4.71           H  
ATOM    915 1HB  ALA A  59      12.036  -0.401  -9.806  1.00  4.71           H  
ATOM    916 2HB  ALA A  59      10.309  -0.835  -9.784  1.00  4.71           H  
ATOM    917 3HB  ALA A  59      10.818   0.819  -9.398  1.00  4.71           H  
ATOM    918  N   VAL A  60      11.921   1.412  -6.706  1.00  4.94           N  
ATOM    919  CA  VAL A  60      12.852   2.286  -6.008  1.00  4.94           C  
ATOM    920  C   VAL A  60      13.137   1.799  -4.587  1.00  4.94           C  
ATOM    921  O   VAL A  60      14.284   1.805  -4.134  1.00  4.94           O  
ATOM    922  CB  VAL A  60      12.299   3.718  -5.949  1.00  4.94           C  
ATOM    923  CG1 VAL A  60      13.192   4.585  -5.082  1.00  4.94           C  
ATOM    924  CG2 VAL A  60      12.215   4.273  -7.358  1.00  4.94           C  
ATOM    925  H   VAL A  60      10.964   1.730  -6.875  1.00  4.94           H  
ATOM    926  HA  VAL A  60      13.787   2.300  -6.565  1.00  4.94           H  
ATOM    927  HB  VAL A  60      11.307   3.703  -5.500  1.00  4.94           H  
ATOM    928 1HG1 VAL A  60      12.787   5.594  -5.040  1.00  4.94           H  
ATOM    929 2HG1 VAL A  60      13.233   4.167  -4.076  1.00  4.94           H  
ATOM    930 3HG1 VAL A  60      14.195   4.612  -5.506  1.00  4.94           H  
ATOM    931 1HG2 VAL A  60      11.812   5.285  -7.327  1.00  4.94           H  
ATOM    932 2HG2 VAL A  60      13.208   4.290  -7.801  1.00  4.94           H  
ATOM    933 3HG2 VAL A  60      11.567   3.646  -7.956  1.00  4.94           H  
ATOM    934  N   LEU A  61      12.083   1.402  -3.879  1.00  5.14           N  
ATOM    935  CA  LEU A  61      12.184   0.953  -2.495  1.00  5.14           C  
ATOM    936  C   LEU A  61      12.992  -0.337  -2.288  1.00  5.14           C  
ATOM    937  O   LEU A  61      13.705  -0.456  -1.286  1.00  5.14           O  
ATOM    938  CB  LEU A  61      10.768   0.761  -1.948  1.00  5.14           C  
ATOM    939  CG  LEU A  61       9.960   2.066  -1.767  1.00  5.14           C  
ATOM    940  CD1 LEU A  61       8.500   1.727  -1.462  1.00  5.14           C  
ATOM    941  CD2 LEU A  61      10.582   2.878  -0.654  1.00  5.14           C  
ATOM    942  H   LEU A  61      11.164   1.435  -4.318  1.00  5.14           H  
ATOM    943  HA  LEU A  61      12.667   1.745  -1.928  1.00  5.14           H  
ATOM    944 1HB  LEU A  61      10.221   0.121  -2.636  1.00  5.14           H  
ATOM    945 2HB  LEU A  61      10.829   0.259  -0.985  1.00  5.14           H  
ATOM    946  HG  LEU A  61       9.993   2.647  -2.678  1.00  5.14           H  
ATOM    947 1HD1 LEU A  61       7.930   2.648  -1.341  1.00  5.14           H  
ATOM    948 2HD1 LEU A  61       8.088   1.155  -2.288  1.00  5.14           H  
ATOM    949 3HD1 LEU A  61       8.446   1.141  -0.547  1.00  5.14           H  
ATOM    950 1HD2 LEU A  61      10.024   3.805  -0.526  1.00  5.14           H  
ATOM    951 2HD2 LEU A  61      10.556   2.305   0.273  1.00  5.14           H  
ATOM    952 3HD2 LEU A  61      11.617   3.108  -0.910  1.00  5.14           H  
ATOM    953  N   ALA A  62      12.886  -1.302  -3.206  1.00  5.29           N  
ATOM    954  CA  ALA A  62      13.613  -2.562  -3.041  1.00  5.29           C  
ATOM    955  C   ALA A  62      13.725  -3.345  -4.348  1.00  5.29           C  
ATOM    956  O   ALA A  62      14.833  -3.528  -4.855  1.00  5.29           O  
ATOM    957  OXT ALA A  62      12.813  -4.125  -4.619  1.00  5.29           O  
ATOM    958  CB  ALA A  62      12.931  -3.426  -1.988  1.00  5.29           C  
ATOM    959  H   ALA A  62      12.266  -1.169  -4.008  1.00  5.29           H  
ATOM    960  HA  ALA A  62      14.623  -2.322  -2.710  1.00  5.29           H  
ATOM    961 1HB  ALA A  62      13.501  -4.345  -1.851  1.00  5.29           H  
ATOM    962 2HB  ALA A  62      12.882  -2.890  -1.040  1.00  5.29           H  
ATOM    963 3HB  ALA A  62      11.922  -3.668  -2.319  1.00  5.29           H  
TER     964
ENDMDL

REMARK ID 654364 MODEL 4 nmb-27tk5
PFRMAT TS
TARGET nmb-27tk5
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   GLY A   1      -0.158  -0.071  -1.784  1.00  5.40           N  
ATOM      2  CA  GLY A   1       1.124  -0.772  -1.820  1.00  5.40           C  
ATOM      3  C   GLY A   1       2.272   0.203  -1.607  1.00  5.40           C  
ATOM      4  O   GLY A   1       3.177  -0.037  -0.804  1.00  5.40           O  
ATOM      5  H   GLY A   1      -1.001  -0.563  -2.051  1.00  5.40           H  
ATOM      6 1HA  GLY A   1       1.147  -1.545  -1.052  1.00  5.40           H  
ATOM      7 2HA  GLY A   1       1.239  -1.270  -2.782  1.00  5.40           H  
ATOM      8  N   LYS A   2       2.186   1.345  -2.283  1.00  5.06           N  
ATOM      9  CA  LYS A   2       3.197   2.396  -2.175  1.00  5.06           C  
ATOM     10  C   LYS A   2       3.412   2.767  -0.718  1.00  5.06           C  
ATOM     11  O   LYS A   2       4.527   3.053  -0.294  1.00  5.06           O  
ATOM     12  CB  LYS A   2       2.780   3.632  -2.969  1.00  5.06           C  
ATOM     13  CG  LYS A   2       3.812   4.747  -2.986  1.00  5.06           C  
ATOM     14  CD  LYS A   2       3.354   5.914  -3.861  1.00  5.06           C  
ATOM     15  CE  LYS A   2       4.382   7.041  -3.881  1.00  5.06           C  
ATOM     16  NZ  LYS A   2       3.942   8.177  -4.742  1.00  5.06           N  
ATOM     17  H   LYS A   2       1.397   1.470  -2.902  1.00  5.06           H  
ATOM     18  HA  LYS A   2       4.143   2.018  -2.571  1.00  5.06           H  
ATOM     19 1HB  LYS A   2       2.571   3.349  -4.000  1.00  5.06           H  
ATOM     20 2HB  LYS A   2       1.860   4.039  -2.546  1.00  5.06           H  
ATOM     21 1HG  LYS A   2       3.971   5.097  -1.974  1.00  5.06           H  
ATOM     22 2HG  LYS A   2       4.757   4.361  -3.368  1.00  5.06           H  
ATOM     23 1HD  LYS A   2       3.193   5.564  -4.881  1.00  5.06           H  
ATOM     24 2HD  LYS A   2       2.412   6.305  -3.476  1.00  5.06           H  
ATOM     25 1HE  LYS A   2       4.535   7.406  -2.871  1.00  5.06           H  
ATOM     26 2HE  LYS A   2       5.327   6.655  -4.263  1.00  5.06           H  
ATOM     27 1HZ  LYS A   2       4.646   8.901  -4.733  1.00  5.06           H  
ATOM     28 2HZ  LYS A   2       3.808   7.850  -5.690  1.00  5.06           H  
ATOM     29 3HZ  LYS A   2       3.072   8.550  -4.390  1.00  5.06           H  
ATOM     30  N   ALA A   3       2.333   2.784   0.054  1.00  4.73           N  
ATOM     31  CA  ALA A   3       2.424   3.133   1.457  1.00  4.73           C  
ATOM     32  C   ALA A   3       3.359   2.199   2.209  1.00  4.73           C  
ATOM     33  O   ALA A   3       4.074   2.630   3.106  1.00  4.73           O  
ATOM     34  CB  ALA A   3       1.061   3.092   2.082  1.00  4.73           C  
ATOM     35  H   ALA A   3       1.439   2.536  -0.347  1.00  4.73           H  
ATOM     36  HA  ALA A   3       2.823   4.136   1.536  1.00  4.73           H  
ATOM     37 1HB  ALA A   3       1.116   3.361   3.117  1.00  4.73           H  
ATOM     38 2HB  ALA A   3       0.407   3.783   1.559  1.00  4.73           H  
ATOM     39 3HB  ALA A   3       0.675   2.085   1.997  1.00  4.73           H  
ATOM     40  N   GLU A   4       3.388   0.913   1.864  1.00  4.44           N  
ATOM     41  CA  GLU A   4       4.264   0.027   2.608  1.00  4.44           C  
ATOM     42  C   GLU A   4       5.688   0.479   2.380  1.00  4.44           C  
ATOM     43  O   GLU A   4       6.482   0.557   3.319  1.00  4.44           O  
ATOM     44  CB  GLU A   4       4.101  -1.433   2.185  1.00  4.44           C  
ATOM     45  CG  GLU A   4       4.947  -2.422   2.995  1.00  4.44           C  
ATOM     46  CD  GLU A   4       4.723  -3.884   2.626  1.00  4.44           C  
ATOM     47  OE1 GLU A   4       3.926  -4.157   1.762  1.00  4.44           O  
ATOM     48  OE2 GLU A   4       5.363  -4.722   3.216  1.00  4.44           O  
ATOM     49  H   GLU A   4       2.864   0.560   1.070  1.00  4.44           H  
ATOM     50  HA  GLU A   4       4.037   0.113   3.671  1.00  4.44           H  
ATOM     51 1HB  GLU A   4       3.072  -1.718   2.280  1.00  4.44           H  
ATOM     52 2HB  GLU A   4       4.373  -1.538   1.135  1.00  4.44           H  
ATOM     53 1HG  GLU A   4       6.001  -2.177   2.854  1.00  4.44           H  
ATOM     54 2HG  GLU A   4       4.712  -2.287   4.045  1.00  4.44           H  
ATOM     55  N   GLU A   5       6.002   0.792   1.117  1.00  4.22           N  
ATOM     56  CA  GLU A   5       7.349   1.227   0.749  1.00  4.22           C  
ATOM     57  C   GLU A   5       7.719   2.548   1.430  1.00  4.22           C  
ATOM     58  O   GLU A   5       8.848   2.730   1.896  1.00  4.22           O  
ATOM     59  CB  GLU A   5       7.474   1.365  -0.773  1.00  4.22           C  
ATOM     60  CG  GLU A   5       7.421   0.035  -1.538  1.00  4.22           C  
ATOM     61  CD  GLU A   5       7.514   0.199  -3.045  1.00  4.22           C  
ATOM     62  OE1 GLU A   5       7.506   1.315  -3.512  1.00  4.22           O  
ATOM     63  OE2 GLU A   5       7.596  -0.798  -3.725  1.00  4.22           O  
ATOM     64  H   GLU A   5       5.265   0.709   0.408  1.00  4.22           H  
ATOM     65  HA  GLU A   5       8.054   0.465   1.087  1.00  4.22           H  
ATOM     66 1HB  GLU A   5       6.672   1.995  -1.149  1.00  4.22           H  
ATOM     67 2HB  GLU A   5       8.415   1.857  -1.016  1.00  4.22           H  
ATOM     68 1HG  GLU A   5       8.240  -0.599  -1.200  1.00  4.22           H  
ATOM     69 2HG  GLU A   5       6.482  -0.467  -1.289  1.00  4.22           H  
ATOM     70  N   ILE A   6       6.748   3.460   1.534  1.00  4.09           N  
ATOM     71  CA  ILE A   6       6.981   4.746   2.188  1.00  4.09           C  
ATOM     72  C   ILE A   6       7.314   4.581   3.649  1.00  4.09           C  
ATOM     73  O   ILE A   6       8.251   5.203   4.167  1.00  4.09           O  
ATOM     74  CB  ILE A   6       5.744   5.662   2.113  1.00  4.09           C  
ATOM     75  CG1 ILE A   6       5.492   6.118   0.671  1.00  4.09           C  
ATOM     76  CG2 ILE A   6       5.897   6.849   3.063  1.00  4.09           C  
ATOM     77  CD1 ILE A   6       4.139   6.782   0.472  1.00  4.09           C  
ATOM     78  H   ILE A   6       5.840   3.260   1.111  1.00  4.09           H  
ATOM     79  HA  ILE A   6       7.819   5.236   1.696  1.00  4.09           H  
ATOM     80  HB  ILE A   6       4.873   5.089   2.422  1.00  4.09           H  
ATOM     81 1HG1 ILE A   6       6.267   6.828   0.390  1.00  4.09           H  
ATOM     82 2HG1 ILE A   6       5.562   5.260   0.012  1.00  4.09           H  
ATOM     83 1HG2 ILE A   6       5.000   7.453   3.015  1.00  4.09           H  
ATOM     84 2HG2 ILE A   6       6.034   6.495   4.082  1.00  4.09           H  
ATOM     85 3HG2 ILE A   6       6.759   7.446   2.770  1.00  4.09           H  
ATOM     86 1HD1 ILE A   6       4.031   7.086  -0.559  1.00  4.09           H  
ATOM     87 2HD1 ILE A   6       3.350   6.096   0.721  1.00  4.09           H  
ATOM     88 3HD1 ILE A   6       4.069   7.657   1.113  1.00  4.09           H  
ATOM     89  N   TYR A   7       6.533   3.758   4.325  1.00  4.00           N  
ATOM     90  CA  TYR A   7       6.721   3.600   5.739  1.00  4.00           C  
ATOM     91  C   TYR A   7       7.942   2.745   6.047  1.00  4.00           C  
ATOM     92  O   TYR A   7       8.692   3.065   6.970  1.00  4.00           O  
ATOM     93  CB  TYR A   7       5.424   3.096   6.329  1.00  4.00           C  
ATOM     94  CG  TYR A   7       4.339   4.167   6.179  1.00  4.00           C  
ATOM     95  CD1 TYR A   7       3.152   3.879   5.555  1.00  4.00           C  
ATOM     96  CD2 TYR A   7       4.571   5.466   6.616  1.00  4.00           C  
ATOM     97  CE1 TYR A   7       2.202   4.864   5.376  1.00  4.00           C  
ATOM     98  CE2 TYR A   7       3.601   6.441   6.439  1.00  4.00           C  
ATOM     99  CZ  TYR A   7       2.425   6.131   5.822  1.00  4.00           C  
ATOM    100  OH  TYR A   7       1.455   7.089   5.642  1.00  4.00           O  
ATOM    101  H   TYR A   7       5.774   3.264   3.849  1.00  4.00           H  
ATOM    102  HA  TYR A   7       6.905   4.584   6.166  1.00  4.00           H  
ATOM    103 1HB  TYR A   7       5.101   2.203   5.788  1.00  4.00           H  
ATOM    104 2HB  TYR A   7       5.529   2.838   7.357  1.00  4.00           H  
ATOM    105  HD1 TYR A   7       2.953   2.868   5.202  1.00  4.00           H  
ATOM    106  HD2 TYR A   7       5.513   5.712   7.094  1.00  4.00           H  
ATOM    107  HE1 TYR A   7       1.261   4.629   4.891  1.00  4.00           H  
ATOM    108  HE2 TYR A   7       3.762   7.448   6.780  1.00  4.00           H  
ATOM    109  HH  TYR A   7       0.667   6.679   5.270  1.00  4.00           H  
ATOM    110  N   GLU A   8       8.204   1.699   5.262  1.00  3.94           N  
ATOM    111  CA  GLU A   8       9.415   0.940   5.517  1.00  3.94           C  
ATOM    112  C   GLU A   8      10.638   1.830   5.346  1.00  3.94           C  
ATOM    113  O   GLU A   8      11.578   1.763   6.142  1.00  3.94           O  
ATOM    114  CB  GLU A   8       9.564  -0.276   4.609  1.00  3.94           C  
ATOM    115  CG  GLU A   8      10.874  -1.001   4.904  1.00  3.94           C  
ATOM    116  CD  GLU A   8      11.165  -2.286   4.137  1.00  3.94           C  
ATOM    117  OE1 GLU A   8      10.344  -2.729   3.373  1.00  3.94           O  
ATOM    118  OE2 GLU A   8      12.259  -2.801   4.314  1.00  3.94           O  
ATOM    119  H   GLU A   8       7.577   1.426   4.507  1.00  3.94           H  
ATOM    120  HA  GLU A   8       9.392   0.591   6.549  1.00  3.94           H  
ATOM    121 1HB  GLU A   8       8.728  -0.962   4.761  1.00  3.94           H  
ATOM    122 2HB  GLU A   8       9.555   0.039   3.563  1.00  3.94           H  
ATOM    123 1HG  GLU A   8      11.655  -0.291   4.672  1.00  3.94           H  
ATOM    124 2HG  GLU A   8      10.924  -1.205   5.973  1.00  3.94           H  
ATOM    125  N   ALA A   9      10.647   2.654   4.288  1.00  3.94           N  
ATOM    126  CA  ALA A   9      11.765   3.547   4.046  1.00  3.94           C  
ATOM    127  C   ALA A   9      11.938   4.524   5.200  1.00  3.94           C  
ATOM    128  O   ALA A   9      13.056   4.730   5.672  1.00  3.94           O  
ATOM    129  CB  ALA A   9      11.551   4.305   2.754  1.00  3.94           C  
ATOM    130  H   ALA A   9       9.867   2.664   3.628  1.00  3.94           H  
ATOM    131  HA  ALA A   9      12.670   2.948   3.965  1.00  3.94           H  
ATOM    132 1HB  ALA A   9      12.407   4.959   2.568  1.00  3.94           H  
ATOM    133 2HB  ALA A   9      11.446   3.598   1.932  1.00  3.94           H  
ATOM    134 3HB  ALA A   9      10.643   4.904   2.833  1.00  3.94           H  
ATOM    135  N   ALA A  10      10.820   5.034   5.747  1.00  4.01           N  
ATOM    136  CA  ALA A  10      10.885   5.965   6.870  1.00  4.01           C  
ATOM    137  C   ALA A  10      11.624   5.324   8.031  1.00  4.01           C  
ATOM    138  O   ALA A  10      12.359   5.990   8.754  1.00  4.01           O  
ATOM    139  CB  ALA A  10       9.485   6.379   7.318  1.00  4.01           C  
ATOM    140  H   ALA A  10       9.909   4.833   5.329  1.00  4.01           H  
ATOM    141  HA  ALA A  10      11.442   6.846   6.550  1.00  4.01           H  
ATOM    142 1HB  ALA A  10       9.560   7.081   8.147  1.00  4.01           H  
ATOM    143 2HB  ALA A  10       8.960   6.847   6.484  1.00  4.01           H  
ATOM    144 3HB  ALA A  10       8.936   5.499   7.642  1.00  4.01           H  
ATOM    145  N   VAL A  11      11.449   4.018   8.194  1.00  4.10           N  
ATOM    146  CA  VAL A  11      12.116   3.324   9.272  1.00  4.10           C  
ATOM    147  C   VAL A  11      13.582   3.064   8.969  1.00  4.10           C  
ATOM    148  O   VAL A  11      14.467   3.449   9.736  1.00  4.10           O  
ATOM    149  CB  VAL A  11      11.429   1.985   9.526  1.00  4.10           C  
ATOM    150  CG1 VAL A  11      12.178   1.200  10.579  1.00  4.10           C  
ATOM    151  CG2 VAL A  11      10.089   2.244   9.941  1.00  4.10           C  
ATOM    152  H   VAL A  11      10.804   3.519   7.577  1.00  4.10           H  
ATOM    153  HA  VAL A  11      12.039   3.918  10.166  1.00  4.10           H  
ATOM    154  HB  VAL A  11      11.426   1.394   8.613  1.00  4.10           H  
ATOM    155 1HG1 VAL A  11      11.674   0.250  10.747  1.00  4.10           H  
ATOM    156 2HG1 VAL A  11      13.198   1.014  10.243  1.00  4.10           H  
ATOM    157 3HG1 VAL A  11      12.196   1.773  11.509  1.00  4.10           H  
ATOM    158 1HG2 VAL A  11       9.564   1.311  10.135  1.00  4.10           H  
ATOM    159 2HG2 VAL A  11      10.160   2.825  10.827  1.00  4.10           H  
ATOM    160 3HG2 VAL A  11       9.572   2.800   9.179  1.00  4.10           H  
ATOM    161  N   ASN A  12      13.845   2.449   7.825  1.00  4.14           N  
ATOM    162  CA  ASN A  12      15.196   2.042   7.470  1.00  4.14           C  
ATOM    163  C   ASN A  12      16.185   3.193   7.330  1.00  4.14           C  
ATOM    164  O   ASN A  12      17.373   3.037   7.622  1.00  4.14           O  
ATOM    165  CB  ASN A  12      15.171   1.264   6.176  1.00  4.14           C  
ATOM    166  CG  ASN A  12      14.591  -0.125   6.314  1.00  4.14           C  
ATOM    167  OD1 ASN A  12      14.490  -0.685   7.415  1.00  4.14           O  
ATOM    168  ND2 ASN A  12      14.230  -0.693   5.189  1.00  4.14           N  
ATOM    169  H   ASN A  12      13.070   2.221   7.200  1.00  4.14           H  
ATOM    170  HA  ASN A  12      15.568   1.394   8.263  1.00  4.14           H  
ATOM    171 1HB  ASN A  12      14.570   1.818   5.448  1.00  4.14           H  
ATOM    172 2HB  ASN A  12      16.181   1.194   5.777  1.00  4.14           H  
ATOM    173 1HD2 ASN A  12      13.813  -1.630   5.163  1.00  4.14           H  
ATOM    174 2HD2 ASN A  12      14.334  -0.199   4.330  1.00  4.14           H  
ATOM    175  N   GLU A  13      15.706   4.340   6.872  1.00  4.04           N  
ATOM    176  CA  GLU A  13      16.564   5.484   6.622  1.00  4.04           C  
ATOM    177  C   GLU A  13      16.775   6.434   7.800  1.00  4.04           C  
ATOM    178  O   GLU A  13      17.516   7.409   7.648  1.00  4.04           O  
ATOM    179  CB  GLU A  13      15.978   6.292   5.459  1.00  4.04           C  
ATOM    180  CG  GLU A  13      15.934   5.528   4.122  1.00  4.04           C  
ATOM    181  CD  GLU A  13      15.291   6.309   2.988  1.00  4.04           C  
ATOM    182  OE1 GLU A  13      14.885   7.428   3.205  1.00  4.04           O  
ATOM    183  OE2 GLU A  13      15.196   5.770   1.908  1.00  4.04           O  
ATOM    184  H   GLU A  13      14.715   4.417   6.640  1.00  4.04           H  
ATOM    185  HA  GLU A  13      17.541   5.103   6.325  1.00  4.04           H  
ATOM    186 1HB  GLU A  13      14.958   6.593   5.709  1.00  4.04           H  
ATOM    187 2HB  GLU A  13      16.561   7.200   5.314  1.00  4.04           H  
ATOM    188 1HG  GLU A  13      16.950   5.261   3.837  1.00  4.04           H  
ATOM    189 2HG  GLU A  13      15.375   4.601   4.275  1.00  4.04           H  
ATOM    190  N   LEU A  14      16.113   6.220   8.945  1.00  3.79           N  
ATOM    191  CA  LEU A  14      16.211   7.232  10.000  1.00  3.79           C  
ATOM    192  C   LEU A  14      16.516   6.749  11.428  1.00  3.79           C  
ATOM    193  O   LEU A  14      16.017   5.725  11.891  1.00  3.79           O  
ATOM    194  CB  LEU A  14      14.901   8.027   9.998  1.00  3.79           C  
ATOM    195  CG  LEU A  14      14.586   8.859   8.705  1.00  3.79           C  
ATOM    196  CD1 LEU A  14      13.159   9.336   8.724  1.00  3.79           C  
ATOM    197  CD2 LEU A  14      15.526  10.051   8.662  1.00  3.79           C  
ATOM    198  H   LEU A  14      15.543   5.379   9.079  1.00  3.79           H  
ATOM    199  HA  LEU A  14      17.011   7.915   9.727  1.00  3.79           H  
ATOM    200 1HB  LEU A  14      14.075   7.345  10.180  1.00  3.79           H  
ATOM    201 2HB  LEU A  14      14.965   8.729  10.805  1.00  3.79           H  
ATOM    202  HG  LEU A  14      14.714   8.244   7.822  1.00  3.79           H  
ATOM    203 1HD1 LEU A  14      12.956   9.919   7.824  1.00  3.79           H  
ATOM    204 2HD1 LEU A  14      12.491   8.481   8.759  1.00  3.79           H  
ATOM    205 3HD1 LEU A  14      12.996   9.938   9.574  1.00  3.79           H  
ATOM    206 1HD2 LEU A  14      15.321  10.642   7.770  1.00  3.79           H  
ATOM    207 2HD2 LEU A  14      15.375  10.661   9.552  1.00  3.79           H  
ATOM    208 3HD2 LEU A  14      16.558   9.700   8.636  1.00  3.79           H  
ATOM    209  N   GLU A  15      17.315   7.554  12.139  1.00  3.43           N  
ATOM    210  CA  GLU A  15      17.606   7.363  13.565  1.00  3.43           C  
ATOM    211  C   GLU A  15      16.500   8.082  14.313  1.00  3.43           C  
ATOM    212  O   GLU A  15      15.843   8.914  13.712  1.00  3.43           O  
ATOM    213  CB  GLU A  15      18.978   7.924  13.943  1.00  3.43           C  
ATOM    214  CG  GLU A  15      20.147   7.254  13.243  1.00  3.43           C  
ATOM    215  CD  GLU A  15      21.486   7.807  13.675  1.00  3.43           C  
ATOM    216  OE1 GLU A  15      21.505   8.825  14.329  1.00  3.43           O  
ATOM    217  OE2 GLU A  15      22.487   7.210  13.352  1.00  3.43           O  
ATOM    218  H   GLU A  15      17.719   8.350  11.670  1.00  3.43           H  
ATOM    219  HA  GLU A  15      17.567   6.300  13.809  1.00  3.43           H  
ATOM    220 1HB  GLU A  15      19.013   8.987  13.711  1.00  3.43           H  
ATOM    221 2HB  GLU A  15      19.128   7.821  15.017  1.00  3.43           H  
ATOM    222 1HG  GLU A  15      20.119   6.185  13.456  1.00  3.43           H  
ATOM    223 2HG  GLU A  15      20.033   7.385  12.167  1.00  3.43           H  
ATOM    224  N   LYS A  16      16.274   7.782  15.587  1.00  3.05           N  
ATOM    225  CA  LYS A  16      15.141   8.390  16.301  1.00  3.05           C  
ATOM    226  C   LYS A  16      15.084   9.923  16.369  1.00  3.05           C  
ATOM    227  O   LYS A  16      14.100  10.527  15.930  1.00  3.05           O  
ATOM    228  CB  LYS A  16      15.088   7.834  17.716  1.00  3.05           C  
ATOM    229  CG  LYS A  16      14.846   6.325  17.772  1.00  3.05           C  
ATOM    230  CD  LYS A  16      14.623   5.819  19.208  1.00  3.05           C  
ATOM    231  CE  LYS A  16      15.874   5.889  20.071  1.00  3.05           C  
ATOM    232  NZ  LYS A  16      16.893   4.875  19.665  1.00  3.05           N  
ATOM    233  H   LYS A  16      16.858   7.103  16.053  1.00  3.05           H  
ATOM    234  HA  LYS A  16      14.233   8.076  15.795  1.00  3.05           H  
ATOM    235 1HB  LYS A  16      16.032   8.035  18.219  1.00  3.05           H  
ATOM    236 2HB  LYS A  16      14.313   8.339  18.280  1.00  3.05           H  
ATOM    237 1HG  LYS A  16      13.991   6.072  17.167  1.00  3.05           H  
ATOM    238 2HG  LYS A  16      15.709   5.812  17.356  1.00  3.05           H  
ATOM    239 1HD  LYS A  16      13.838   6.411  19.678  1.00  3.05           H  
ATOM    240 2HD  LYS A  16      14.279   4.782  19.164  1.00  3.05           H  
ATOM    241 1HE  LYS A  16      16.311   6.883  19.987  1.00  3.05           H  
ATOM    242 2HE  LYS A  16      15.597   5.712  21.111  1.00  3.05           H  
ATOM    243 1HZ  LYS A  16      17.704   4.950  20.262  1.00  3.05           H  
ATOM    244 2HZ  LYS A  16      16.492   3.949  19.753  1.00  3.05           H  
ATOM    245 3HZ  LYS A  16      17.166   5.032  18.707  1.00  3.05           H  
ATOM    246  N   ALA A  17      16.105  10.582  16.920  1.00  2.70           N  
ATOM    247  CA  ALA A  17      16.020  12.044  16.991  1.00  2.70           C  
ATOM    248  C   ALA A  17      15.955  12.653  15.598  1.00  2.70           C  
ATOM    249  O   ALA A  17      15.214  13.613  15.344  1.00  2.70           O  
ATOM    250  CB  ALA A  17      17.202  12.617  17.736  1.00  2.70           C  
ATOM    251  H   ALA A  17      16.911  10.092  17.278  1.00  2.70           H  
ATOM    252  HA  ALA A  17      15.101  12.305  17.519  1.00  2.70           H  
ATOM    253 1HB  ALA A  17      17.103  13.699  17.793  1.00  2.70           H  
ATOM    254 2HB  ALA A  17      17.234  12.201  18.743  1.00  2.70           H  
ATOM    255 3HB  ALA A  17      18.120  12.363  17.211  1.00  2.70           H  
ATOM    256  N   ALA A  18      16.752  12.076  14.693  1.00  2.42           N  
ATOM    257  CA  ALA A  18      16.802  12.553  13.328  1.00  2.42           C  
ATOM    258  C   ALA A  18      15.463  12.385  12.672  1.00  2.42           C  
ATOM    259  O   ALA A  18      15.020  13.267  11.942  1.00  2.42           O  
ATOM    260  CB  ALA A  18      17.842  11.791  12.529  1.00  2.42           C  
ATOM    261  H   ALA A  18      17.320  11.289  14.963  1.00  2.42           H  
ATOM    262  HA  ALA A  18      17.051  13.611  13.342  1.00  2.42           H  
ATOM    263 1HB  ALA A  18      17.864  12.173  11.509  1.00  2.42           H  
ATOM    264 2HB  ALA A  18      18.822  11.915  12.987  1.00  2.42           H  
ATOM    265 3HB  ALA A  18      17.577  10.735  12.515  1.00  2.42           H  
ATOM    266  N   ALA A  19      14.799  11.271  12.963  1.00  2.24           N  
ATOM    267  CA  ALA A  19      13.520  10.981  12.380  1.00  2.24           C  
ATOM    268  C   ALA A  19      12.502  11.984  12.748  1.00  2.24           C  
ATOM    269  O   ALA A  19      11.796  12.478  11.889  1.00  2.24           O  
ATOM    270  CB  ALA A  19      13.015   9.647  12.839  1.00  2.24           C  
ATOM    271  H   ALA A  19      15.205  10.579  13.580  1.00  2.24           H  
ATOM    272  HA  ALA A  19      13.639  10.999  11.309  1.00  2.24           H  
ATOM    273 1HB  ALA A  19      12.070   9.446  12.380  1.00  2.24           H  
ATOM    274 2HB  ALA A  19      13.709   8.911  12.557  1.00  2.24           H  
ATOM    275 3HB  ALA A  19      12.898   9.643  13.916  1.00  2.24           H  
ATOM    276  N   LYS A  20      12.465  12.389  14.001  1.00  2.18           N  
ATOM    277  CA  LYS A  20      11.453  13.362  14.340  1.00  2.18           C  
ATOM    278  C   LYS A  20      11.651  14.602  13.474  1.00  2.18           C  
ATOM    279  O   LYS A  20      10.725  15.067  12.809  1.00  2.18           O  
ATOM    280  CB  LYS A  20      11.520  13.721  15.819  1.00  2.18           C  
ATOM    281  CG  LYS A  20      10.435  14.722  16.293  1.00  2.18           C  
ATOM    282  CD  LYS A  20      10.578  15.028  17.789  1.00  2.18           C  
ATOM    283  CE  LYS A  20       9.404  15.864  18.358  1.00  2.18           C  
ATOM    284  NZ  LYS A  20       9.310  17.248  17.772  1.00  2.18           N  
ATOM    285  H   LYS A  20      13.092  11.981  14.701  1.00  2.18           H  
ATOM    286  HA  LYS A  20      10.471  12.944  14.117  1.00  2.18           H  
ATOM    287 1HB  LYS A  20      11.430  12.811  16.414  1.00  2.18           H  
ATOM    288 2HB  LYS A  20      12.499  14.155  16.039  1.00  2.18           H  
ATOM    289 1HG  LYS A  20      10.536  15.655  15.729  1.00  2.18           H  
ATOM    290 2HG  LYS A  20       9.443  14.315  16.099  1.00  2.18           H  
ATOM    291 1HD  LYS A  20      10.637  14.090  18.342  1.00  2.18           H  
ATOM    292 2HD  LYS A  20      11.506  15.577  17.948  1.00  2.18           H  
ATOM    293 1HE  LYS A  20       8.467  15.341  18.174  1.00  2.18           H  
ATOM    294 2HE  LYS A  20       9.553  15.955  19.433  1.00  2.18           H  
ATOM    295 1HZ  LYS A  20       8.542  17.736  18.197  1.00  2.18           H  
ATOM    296 2HZ  LYS A  20      10.161  17.756  17.938  1.00  2.18           H  
ATOM    297 3HZ  LYS A  20       9.132  17.203  16.756  1.00  2.18           H  
ATOM    298  N   LYS A  21      12.887  15.095  13.413  1.00  2.22           N  
ATOM    299  CA  LYS A  21      13.152  16.316  12.660  1.00  2.22           C  
ATOM    300  C   LYS A  21      12.929  16.161  11.146  1.00  2.22           C  
ATOM    301  O   LYS A  21      12.360  17.041  10.484  1.00  2.22           O  
ATOM    302  CB  LYS A  21      14.592  16.731  12.930  1.00  2.22           C  
ATOM    303  CG  LYS A  21      14.835  17.218  14.356  1.00  2.22           C  
ATOM    304  CD  LYS A  21      16.297  17.564  14.588  1.00  2.22           C  
ATOM    305  CE  LYS A  21      16.537  18.019  16.021  1.00  2.22           C  
ATOM    306  NZ  LYS A  21      17.974  18.315  16.275  1.00  2.22           N  
ATOM    307  H   LYS A  21      13.641  14.634  13.933  1.00  2.22           H  
ATOM    308  HA  LYS A  21      12.475  17.091  13.022  1.00  2.22           H  
ATOM    309 1HB  LYS A  21      15.250  15.873  12.755  1.00  2.22           H  
ATOM    310 2HB  LYS A  21      14.884  17.516  12.237  1.00  2.22           H  
ATOM    311 1HG  LYS A  21      14.218  18.094  14.554  1.00  2.22           H  
ATOM    312 2HG  LYS A  21      14.548  16.424  15.050  1.00  2.22           H  
ATOM    313 1HD  LYS A  21      16.908  16.680  14.389  1.00  2.22           H  
ATOM    314 2HD  LYS A  21      16.600  18.357  13.906  1.00  2.22           H  
ATOM    315 1HE  LYS A  21      15.952  18.918  16.212  1.00  2.22           H  
ATOM    316 2HE  LYS A  21      16.212  17.233  16.704  1.00  2.22           H  
ATOM    317 1HZ  LYS A  21      18.093  18.613  17.233  1.00  2.22           H  
ATOM    318 2HZ  LYS A  21      18.521  17.481  16.111  1.00  2.22           H  
ATOM    319 3HZ  LYS A  21      18.284  19.049  15.654  1.00  2.22           H  
ATOM    320  N   ARG A  22      13.358  15.025  10.601  1.00  2.37           N  
ATOM    321  CA  ARG A  22      13.253  14.787   9.175  1.00  2.37           C  
ATOM    322  C   ARG A  22      11.838  14.515   8.756  1.00  2.37           C  
ATOM    323  O   ARG A  22      11.387  15.024   7.736  1.00  2.37           O  
ATOM    324  CB  ARG A  22      14.105  13.597   8.774  1.00  2.37           C  
ATOM    325  CG  ARG A  22      15.610  13.815   8.824  1.00  2.37           C  
ATOM    326  CD  ARG A  22      16.067  14.742   7.764  1.00  2.37           C  
ATOM    327  NE  ARG A  22      17.521  14.848   7.726  1.00  2.37           N  
ATOM    328  CZ  ARG A  22      18.214  15.670   6.910  1.00  2.37           C  
ATOM    329  NH1 ARG A  22      17.580  16.448   6.060  1.00  2.37           N  
ATOM    330  NH2 ARG A  22      19.535  15.691   6.962  1.00  2.37           N  
ATOM    331  H   ARG A  22      13.800  14.325  11.187  1.00  2.37           H  
ATOM    332  HA  ARG A  22      13.609  15.671   8.650  1.00  2.37           H  
ATOM    333 1HB  ARG A  22      13.876  12.767   9.444  1.00  2.37           H  
ATOM    334 2HB  ARG A  22      13.833  13.286   7.789  1.00  2.37           H  
ATOM    335 1HG  ARG A  22      15.872  14.256   9.785  1.00  2.37           H  
ATOM    336 2HG  ARG A  22      16.132  12.875   8.708  1.00  2.37           H  
ATOM    337 1HD  ARG A  22      15.725  14.382   6.794  1.00  2.37           H  
ATOM    338 2HD  ARG A  22      15.655  15.734   7.949  1.00  2.37           H  
ATOM    339  HE  ARG A  22      18.048  14.267   8.365  1.00  2.37           H  
ATOM    340 1HH1 ARG A  22      16.571  16.431   6.016  1.00  2.37           H  
ATOM    341 2HH1 ARG A  22      18.102  17.059   5.449  1.00  2.37           H  
ATOM    342 1HH2 ARG A  22      20.025  15.093   7.614  1.00  2.37           H  
ATOM    343 2HH2 ARG A  22      20.054  16.304   6.352  1.00  2.37           H  
ATOM    344  N   LEU A  23      11.114  13.758   9.552  1.00  2.61           N  
ATOM    345  CA  LEU A  23       9.761  13.398   9.214  1.00  2.61           C  
ATOM    346  C   LEU A  23       8.852  14.596   9.280  1.00  2.61           C  
ATOM    347  O   LEU A  23       7.964  14.739   8.446  1.00  2.61           O  
ATOM    348  CB  LEU A  23       9.311  12.281  10.116  1.00  2.61           C  
ATOM    349  CG  LEU A  23      10.097  11.003   9.846  1.00  2.61           C  
ATOM    350  CD1 LEU A  23       9.761  10.026  10.851  1.00  2.61           C  
ATOM    351  CD2 LEU A  23       9.788  10.515   8.468  1.00  2.61           C  
ATOM    352  H   LEU A  23      11.512  13.385  10.405  1.00  2.61           H  
ATOM    353  HA  LEU A  23       9.757  13.020   8.197  1.00  2.61           H  
ATOM    354 1HB  LEU A  23       9.447  12.578  11.157  1.00  2.61           H  
ATOM    355 2HB  LEU A  23       8.252  12.082   9.945  1.00  2.61           H  
ATOM    356  HG  LEU A  23      11.152  11.206   9.914  1.00  2.61           H  
ATOM    357 1HD1 LEU A  23      10.312   9.101  10.686  1.00  2.61           H  
ATOM    358 2HD1 LEU A  23      10.006  10.438  11.825  1.00  2.61           H  
ATOM    359 3HD1 LEU A  23       8.740   9.853  10.792  1.00  2.61           H  
ATOM    360 1HD2 LEU A  23      10.338   9.602   8.260  1.00  2.61           H  
ATOM    361 2HD2 LEU A  23       8.749  10.328   8.403  1.00  2.61           H  
ATOM    362 3HD2 LEU A  23      10.064  11.279   7.747  1.00  2.61           H  
ATOM    363  N   GLU A  24       9.088  15.507  10.222  1.00  2.96           N  
ATOM    364  CA  GLU A  24       8.260  16.697  10.246  1.00  2.96           C  
ATOM    365  C   GLU A  24       8.437  17.466   8.936  1.00  2.96           C  
ATOM    366  O   GLU A  24       7.454  17.920   8.346  1.00  2.96           O  
ATOM    367  CB  GLU A  24       8.609  17.558  11.469  1.00  2.96           C  
ATOM    368  CG  GLU A  24       8.138  16.940  12.799  1.00  2.96           C  
ATOM    369  CD  GLU A  24       8.650  17.639  14.051  1.00  2.96           C  
ATOM    370  OE1 GLU A  24       9.384  18.593  13.950  1.00  2.96           O  
ATOM    371  OE2 GLU A  24       8.312  17.179  15.129  1.00  2.96           O  
ATOM    372  H   GLU A  24       9.812  15.369  10.933  1.00  2.96           H  
ATOM    373  HA  GLU A  24       7.219  16.403  10.318  1.00  2.96           H  
ATOM    374 1HB  GLU A  24       9.694  17.685  11.524  1.00  2.96           H  
ATOM    375 2HB  GLU A  24       8.162  18.545  11.367  1.00  2.96           H  
ATOM    376 1HG  GLU A  24       7.050  16.979  12.815  1.00  2.96           H  
ATOM    377 2HG  GLU A  24       8.420  15.894  12.827  1.00  2.96           H  
ATOM    378  N   LYS A  25       9.679  17.547   8.436  1.00  3.43           N  
ATOM    379  CA  LYS A  25       9.938  18.248   7.182  1.00  3.43           C  
ATOM    380  C   LYS A  25       9.428  17.488   5.943  1.00  3.43           C  
ATOM    381  O   LYS A  25       8.858  18.087   5.029  1.00  3.43           O  
ATOM    382  CB  LYS A  25      11.437  18.518   7.062  1.00  3.43           C  
ATOM    383  CG  LYS A  25      11.952  19.550   8.060  1.00  3.43           C  
ATOM    384  CD  LYS A  25      13.451  19.769   7.934  1.00  3.43           C  
ATOM    385  CE  LYS A  25      13.938  20.795   8.950  1.00  3.43           C  
ATOM    386  NZ  LYS A  25      15.410  21.006   8.870  1.00  3.43           N  
ATOM    387  H   LYS A  25      10.465  17.159   8.967  1.00  3.43           H  
ATOM    388  HA  LYS A  25       9.418  19.204   7.218  1.00  3.43           H  
ATOM    389 1HB  LYS A  25      11.984  17.588   7.232  1.00  3.43           H  
ATOM    390 2HB  LYS A  25      11.670  18.859   6.055  1.00  3.43           H  
ATOM    391 1HG  LYS A  25      11.436  20.497   7.903  1.00  3.43           H  
ATOM    392 2HG  LYS A  25      11.732  19.201   9.071  1.00  3.43           H  
ATOM    393 1HD  LYS A  25      13.966  18.822   8.112  1.00  3.43           H  
ATOM    394 2HD  LYS A  25      13.690  20.116   6.931  1.00  3.43           H  
ATOM    395 1HE  LYS A  25      13.434  21.743   8.767  1.00  3.43           H  
ATOM    396 2HE  LYS A  25      13.685  20.448   9.953  1.00  3.43           H  
ATOM    397 1HZ  LYS A  25      15.691  21.691   9.558  1.00  3.43           H  
ATOM    398 2HZ  LYS A  25      15.883  20.133   9.051  1.00  3.43           H  
ATOM    399 3HZ  LYS A  25      15.654  21.338   7.948  1.00  3.43           H  
ATOM    400  N   MET A  26       9.629  16.165   5.920  1.00  3.97           N  
ATOM    401  CA  MET A  26       9.209  15.303   4.810  1.00  3.97           C  
ATOM    402  C   MET A  26       7.694  15.201   4.681  1.00  3.97           C  
ATOM    403  O   MET A  26       7.150  15.189   3.576  1.00  3.97           O  
ATOM    404  CB  MET A  26       9.755  13.884   5.014  1.00  3.97           C  
ATOM    405  CG  MET A  26      11.274  13.690   4.865  1.00  3.97           C  
ATOM    406  SD  MET A  26      11.782  12.005   5.351  1.00  3.97           S  
ATOM    407  CE  MET A  26      13.548  12.024   5.072  1.00  3.97           C  
ATOM    408  H   MET A  26      10.111  15.739   6.702  1.00  3.97           H  
ATOM    409  HA  MET A  26       9.601  15.719   3.884  1.00  3.97           H  
ATOM    410 1HB  MET A  26       9.482  13.549   6.002  1.00  3.97           H  
ATOM    411 2HB  MET A  26       9.272  13.216   4.305  1.00  3.97           H  
ATOM    412 1HG  MET A  26      11.551  13.841   3.822  1.00  3.97           H  
ATOM    413 2HG  MET A  26      11.817  14.410   5.460  1.00  3.97           H  
ATOM    414 1HE  MET A  26      13.971  11.055   5.346  1.00  3.97           H  
ATOM    415 2HE  MET A  26      13.742  12.218   4.017  1.00  3.97           H  
ATOM    416 3HE  MET A  26      14.007  12.799   5.659  1.00  3.97           H  
ATOM    417  N   ALA A  27       7.019  15.069   5.820  1.00  4.49           N  
ATOM    418  CA  ALA A  27       5.582  14.876   5.869  1.00  4.49           C  
ATOM    419  C   ALA A  27       4.784  16.167   5.769  1.00  4.49           C  
ATOM    420  O   ALA A  27       3.705  16.191   5.169  1.00  4.49           O  
ATOM    421  CB  ALA A  27       5.220  14.195   7.168  1.00  4.49           C  
ATOM    422  H   ALA A  27       7.521  15.081   6.704  1.00  4.49           H  
ATOM    423  HA  ALA A  27       5.300  14.240   5.031  1.00  4.49           H  
ATOM    424 1HB  ALA A  27       4.169  14.029   7.205  1.00  4.49           H  
ATOM    425 2HB  ALA A  27       5.747  13.250   7.253  1.00  4.49           H  
ATOM    426 3HB  ALA A  27       5.502  14.843   7.988  1.00  4.49           H  
ATOM    427  N   GLY A  28       5.246  17.238   6.420  1.00  4.85           N  
ATOM    428  CA  GLY A  28       4.509  18.500   6.441  1.00  4.85           C  
ATOM    429  C   GLY A  28       3.346  18.428   7.436  1.00  4.85           C  
ATOM    430  O   GLY A  28       3.312  19.141   8.437  1.00  4.85           O  
ATOM    431  H   GLY A  28       6.129  17.209   6.931  1.00  4.85           H  
ATOM    432 1HA  GLY A  28       5.187  19.305   6.725  1.00  4.85           H  
ATOM    433 2HA  GLY A  28       4.136  18.724   5.443  1.00  4.85           H  
ATOM    434  N   THR A  29       2.393  17.549   7.137  1.00  4.93           N  
ATOM    435  CA  THR A  29       1.238  17.288   7.983  1.00  4.93           C  
ATOM    436  C   THR A  29       1.680  16.693   9.319  1.00  4.93           C  
ATOM    437  O   THR A  29       2.407  15.696   9.344  1.00  4.93           O  
ATOM    438  CB  THR A  29       0.273  16.325   7.270  1.00  4.93           C  
ATOM    439  OG1 THR A  29      -0.169  16.914   6.043  1.00  4.93           O  
ATOM    440  CG2 THR A  29      -0.915  15.980   8.150  1.00  4.93           C  
ATOM    441  H   THR A  29       2.521  17.026   6.275  1.00  4.93           H  
ATOM    442  HA  THR A  29       0.724  18.229   8.177  1.00  4.93           H  
ATOM    443  HB  THR A  29       0.807  15.411   7.030  1.00  4.93           H  
ATOM    444  HG1 THR A  29       0.587  17.021   5.453  1.00  4.93           H  
ATOM    445 1HG2 THR A  29      -1.570  15.290   7.619  1.00  4.93           H  
ATOM    446 2HG2 THR A  29      -0.569  15.515   9.053  1.00  4.93           H  
ATOM    447 3HG2 THR A  29      -1.465  16.887   8.394  1.00  4.93           H  
ATOM    448  N   SER A  30       1.199  17.263  10.428  1.00  4.73           N  
ATOM    449  CA  SER A  30       1.612  16.780  11.743  1.00  4.73           C  
ATOM    450  C   SER A  30       1.197  15.342  12.024  1.00  4.73           C  
ATOM    451  O   SER A  30       1.993  14.560  12.534  1.00  4.73           O  
ATOM    452  CB  SER A  30       1.041  17.670  12.827  1.00  4.73           C  
ATOM    453  OG  SER A  30       1.585  18.958  12.761  1.00  4.73           O  
ATOM    454  H   SER A  30       0.592  18.066  10.350  1.00  4.73           H  
ATOM    455  HA  SER A  30       2.700  16.834  11.792  1.00  4.73           H  
ATOM    456 1HB  SER A  30      -0.042  17.722  12.725  1.00  4.73           H  
ATOM    457 2HB  SER A  30       1.256  17.230  13.802  1.00  4.73           H  
ATOM    458  HG  SER A  30       2.538  18.846  12.804  1.00  4.73           H  
ATOM    459  N   ALA A  31      -0.033  14.969  11.667  1.00  4.33           N  
ATOM    460  CA  ALA A  31      -0.489  13.606  11.935  1.00  4.33           C  
ATOM    461  C   ALA A  31       0.384  12.586  11.223  1.00  4.33           C  
ATOM    462  O   ALA A  31       0.683  11.518  11.754  1.00  4.33           O  
ATOM    463  CB  ALA A  31      -1.926  13.431  11.491  1.00  4.33           C  
ATOM    464  H   ALA A  31      -0.655  15.638  11.237  1.00  4.33           H  
ATOM    465  HA  ALA A  31      -0.412  13.426  13.010  1.00  4.33           H  
ATOM    466 1HB  ALA A  31      -2.253  12.417  11.716  1.00  4.33           H  
ATOM    467 2HB  ALA A  31      -2.559  14.143  12.017  1.00  4.33           H  
ATOM    468 3HB  ALA A  31      -1.997  13.605  10.419  1.00  4.33           H  
ATOM    469  N   LEU A  32       0.788  12.917  10.006  1.00  3.85           N  
ATOM    470  CA  LEU A  32       1.617  12.025   9.227  1.00  3.85           C  
ATOM    471  C   LEU A  32       2.998  11.959   9.842  1.00  3.85           C  
ATOM    472  O   LEU A  32       3.569  10.874   9.994  1.00  3.85           O  
ATOM    473  CB  LEU A  32       1.652  12.488   7.779  1.00  3.85           C  
ATOM    474  CG  LEU A  32       2.476  11.663   6.808  1.00  3.85           C  
ATOM    475  CD1 LEU A  32       1.969  10.230   6.790  1.00  3.85           C  
ATOM    476  CD2 LEU A  32       2.361  12.308   5.424  1.00  3.85           C  
ATOM    477  H   LEU A  32       0.530  13.813   9.624  1.00  3.85           H  
ATOM    478  HA  LEU A  32       1.180  11.029   9.256  1.00  3.85           H  
ATOM    479 1HB  LEU A  32       0.632  12.512   7.404  1.00  3.85           H  
ATOM    480 2HB  LEU A  32       2.035  13.502   7.764  1.00  3.85           H  
ATOM    481  HG  LEU A  32       3.515  11.649   7.123  1.00  3.85           H  
ATOM    482 1HD1 LEU A  32       2.554   9.642   6.090  1.00  3.85           H  
ATOM    483 2HD1 LEU A  32       2.057   9.797   7.787  1.00  3.85           H  
ATOM    484 3HD1 LEU A  32       0.925  10.217   6.482  1.00  3.85           H  
ATOM    485 1HD2 LEU A  32       2.938  11.745   4.707  1.00  3.85           H  
ATOM    486 2HD2 LEU A  32       1.315  12.315   5.117  1.00  3.85           H  
ATOM    487 3HD2 LEU A  32       2.731  13.334   5.460  1.00  3.85           H  
ATOM    488  N   ALA A  33       3.535  13.119  10.226  1.00  3.37           N  
ATOM    489  CA  ALA A  33       4.858  13.161  10.823  1.00  3.37           C  
ATOM    490  C   ALA A  33       4.908  12.309  12.083  1.00  3.37           C  
ATOM    491  O   ALA A  33       5.890  11.594  12.302  1.00  3.37           O  
ATOM    492  CB  ALA A  33       5.222  14.590  11.178  1.00  3.37           C  
ATOM    493  H   ALA A  33       3.030  13.992  10.080  1.00  3.37           H  
ATOM    494  HA  ALA A  33       5.572  12.768  10.102  1.00  3.37           H  
ATOM    495 1HB  ALA A  33       6.221  14.611  11.610  1.00  3.37           H  
ATOM    496 2HB  ALA A  33       5.193  15.204  10.283  1.00  3.37           H  
ATOM    497 3HB  ALA A  33       4.508  14.976  11.898  1.00  3.37           H  
ATOM    498  N   GLU A  34       3.846  12.356  12.899  1.00  2.97           N  
ATOM    499  CA  GLU A  34       3.807  11.563  14.121  1.00  2.97           C  
ATOM    500  C   GLU A  34       3.662  10.076  13.826  1.00  2.97           C  
ATOM    501  O   GLU A  34       4.339   9.250  14.440  1.00  2.97           O  
ATOM    502  CB  GLU A  34       2.684  12.025  15.055  1.00  2.97           C  
ATOM    503  CG  GLU A  34       2.907  13.407  15.693  1.00  2.97           C  
ATOM    504  CD  GLU A  34       1.788  13.837  16.638  1.00  2.97           C  
ATOM    505  OE1 GLU A  34       0.811  13.129  16.749  1.00  2.97           O  
ATOM    506  OE2 GLU A  34       1.922  14.874  17.250  1.00  2.97           O  
ATOM    507  H   GLU A  34       3.068  12.980  12.676  1.00  2.97           H  
ATOM    508  HA  GLU A  34       4.752  11.709  14.645  1.00  2.97           H  
ATOM    509 1HB  GLU A  34       1.749  12.072  14.489  1.00  2.97           H  
ATOM    510 2HB  GLU A  34       2.548  11.297  15.854  1.00  2.97           H  
ATOM    511 1HG  GLU A  34       3.844  13.387  16.247  1.00  2.97           H  
ATOM    512 2HG  GLU A  34       3.007  14.145  14.899  1.00  2.97           H  
ATOM    513  N   LYS A  35       2.823   9.707  12.851  1.00  2.66           N  
ATOM    514  CA  LYS A  35       2.687   8.285  12.553  1.00  2.66           C  
ATOM    515  C   LYS A  35       4.023   7.743  12.067  1.00  2.66           C  
ATOM    516  O   LYS A  35       4.465   6.662  12.477  1.00  2.66           O  
ATOM    517  CB  LYS A  35       1.592   8.051  11.501  1.00  2.66           C  
ATOM    518  CG  LYS A  35       0.144   8.275  12.020  1.00  2.66           C  
ATOM    519  CD  LYS A  35      -0.923   8.109  10.912  1.00  2.66           C  
ATOM    520  CE  LYS A  35      -2.335   8.333  11.456  1.00  2.66           C  
ATOM    521  NZ  LYS A  35      -3.407   8.168  10.396  1.00  2.66           N  
ATOM    522  H   LYS A  35       2.257  10.397  12.352  1.00  2.66           H  
ATOM    523  HA  LYS A  35       2.417   7.758  13.468  1.00  2.66           H  
ATOM    524 1HB  LYS A  35       1.751   8.740  10.665  1.00  2.66           H  
ATOM    525 2HB  LYS A  35       1.671   7.042  11.109  1.00  2.66           H  
ATOM    526 1HG  LYS A  35      -0.060   7.551  12.808  1.00  2.66           H  
ATOM    527 2HG  LYS A  35       0.061   9.267  12.448  1.00  2.66           H  
ATOM    528 1HD  LYS A  35      -0.732   8.836  10.120  1.00  2.66           H  
ATOM    529 2HD  LYS A  35      -0.885   7.131  10.489  1.00  2.66           H  
ATOM    530 1HE  LYS A  35      -2.524   7.624  12.261  1.00  2.66           H  
ATOM    531 2HE  LYS A  35      -2.392   9.346  11.856  1.00  2.66           H  
ATOM    532 1HZ  LYS A  35      -4.309   8.336  10.811  1.00  2.66           H  
ATOM    533 2HZ  LYS A  35      -3.252   8.829   9.655  1.00  2.66           H  
ATOM    534 3HZ  LYS A  35      -3.418   7.206   9.990  1.00  2.66           H  
ATOM    535  N   ARG A  36       4.705   8.529  11.237  1.00  2.45           N  
ATOM    536  CA  ARG A  36       5.979   8.090  10.728  1.00  2.45           C  
ATOM    537  C   ARG A  36       7.044   8.077  11.827  1.00  2.45           C  
ATOM    538  O   ARG A  36       7.888   7.187  11.865  1.00  2.45           O  
ATOM    539  CB  ARG A  36       6.437   8.956   9.570  1.00  2.45           C  
ATOM    540  CG  ARG A  36       5.654   8.831   8.278  1.00  2.45           C  
ATOM    541  CD  ARG A  36       6.182   9.752   7.214  1.00  2.45           C  
ATOM    542  NE  ARG A  36       5.448   9.660   5.961  1.00  2.45           N  
ATOM    543  CZ  ARG A  36       5.732  10.375   4.849  1.00  2.45           C  
ATOM    544  NH1 ARG A  36       6.730  11.224   4.840  1.00  2.45           N  
ATOM    545  NH2 ARG A  36       5.007  10.219   3.757  1.00  2.45           N  
ATOM    546  H   ARG A  36       4.316   9.422  10.931  1.00  2.45           H  
ATOM    547  HA  ARG A  36       5.850   7.082  10.358  1.00  2.45           H  
ATOM    548 1HB  ARG A  36       6.428  10.008   9.872  1.00  2.45           H  
ATOM    549 2HB  ARG A  36       7.451   8.680   9.326  1.00  2.45           H  
ATOM    550 1HG  ARG A  36       5.761   7.822   7.925  1.00  2.45           H  
ATOM    551 2HG  ARG A  36       4.602   9.058   8.454  1.00  2.45           H  
ATOM    552 1HD  ARG A  36       6.134  10.783   7.568  1.00  2.45           H  
ATOM    553 2HD  ARG A  36       7.209   9.485   7.003  1.00  2.45           H  
ATOM    554  HE  ARG A  36       4.669   9.019   5.919  1.00  2.45           H  
ATOM    555 1HH1 ARG A  36       7.296  11.353   5.666  1.00  2.45           H  
ATOM    556 2HH1 ARG A  36       6.937  11.741   3.995  1.00  2.45           H  
ATOM    557 1HH2 ARG A  36       4.237   9.566   3.747  1.00  2.45           H  
ATOM    558 2HH2 ARG A  36       5.226  10.753   2.927  1.00  2.45           H  
ATOM    559  N   ALA A  37       7.028   9.057  12.740  1.00  2.32           N  
ATOM    560  CA  ALA A  37       8.026   9.070  13.804  1.00  2.32           C  
ATOM    561  C   ALA A  37       7.900   7.834  14.667  1.00  2.32           C  
ATOM    562  O   ALA A  37       8.905   7.214  15.007  1.00  2.32           O  
ATOM    563  CB  ALA A  37       7.898  10.319  14.653  1.00  2.32           C  
ATOM    564  H   ALA A  37       6.347   9.812  12.686  1.00  2.32           H  
ATOM    565  HA  ALA A  37       9.012   9.052  13.352  1.00  2.32           H  
ATOM    566 1HB  ALA A  37       8.664  10.318  15.427  1.00  2.32           H  
ATOM    567 2HB  ALA A  37       8.017  11.201  14.018  1.00  2.32           H  
ATOM    568 3HB  ALA A  37       6.911  10.336  15.116  1.00  2.32           H  
ATOM    569  N   LYS A  38       6.668   7.402  14.941  1.00  2.28           N  
ATOM    570  CA  LYS A  38       6.457   6.220  15.771  1.00  2.28           C  
ATOM    571  C   LYS A  38       7.114   4.997  15.138  1.00  2.28           C  
ATOM    572  O   LYS A  38       7.680   4.145  15.835  1.00  2.28           O  
ATOM    573  CB  LYS A  38       4.968   5.997  16.004  1.00  2.28           C  
ATOM    574  CG  LYS A  38       4.325   7.024  16.927  1.00  2.28           C  
ATOM    575  CD  LYS A  38       2.829   6.788  17.070  1.00  2.28           C  
ATOM    576  CE  LYS A  38       2.188   7.855  17.952  1.00  2.28           C  
ATOM    577  NZ  LYS A  38       0.713   7.669  18.073  1.00  2.28           N  
ATOM    578  H   LYS A  38       5.860   7.941  14.618  1.00  2.28           H  
ATOM    579  HA  LYS A  38       6.925   6.389  16.737  1.00  2.28           H  
ATOM    580 1HB  LYS A  38       4.441   6.026  15.047  1.00  2.28           H  
ATOM    581 2HB  LYS A  38       4.816   5.017  16.443  1.00  2.28           H  
ATOM    582 1HG  LYS A  38       4.788   6.952  17.912  1.00  2.28           H  
ATOM    583 2HG  LYS A  38       4.499   8.022  16.544  1.00  2.28           H  
ATOM    584 1HD  LYS A  38       2.366   6.818  16.081  1.00  2.28           H  
ATOM    585 2HD  LYS A  38       2.653   5.805  17.507  1.00  2.28           H  
ATOM    586 1HE  LYS A  38       2.632   7.812  18.945  1.00  2.28           H  
ATOM    587 2HE  LYS A  38       2.385   8.839  17.517  1.00  2.28           H  
ATOM    588 1HZ  LYS A  38       0.328   8.398  18.660  1.00  2.28           H  
ATOM    589 2HZ  LYS A  38       0.293   7.721  17.156  1.00  2.28           H  
ATOM    590 3HZ  LYS A  38       0.517   6.768  18.483  1.00  2.28           H  
ATOM    591  N   LEU A  39       7.121   4.961  13.803  1.00  2.34           N  
ATOM    592  CA  LEU A  39       7.730   3.864  13.068  1.00  2.34           C  
ATOM    593  C   LEU A  39       9.238   3.756  13.336  1.00  2.34           C  
ATOM    594  O   LEU A  39       9.839   2.694  13.186  1.00  2.34           O  
ATOM    595  CB  LEU A  39       7.580   4.057  11.561  1.00  2.34           C  
ATOM    596  CG  LEU A  39       6.263   4.023  10.973  1.00  2.34           C  
ATOM    597  CD1 LEU A  39       6.387   4.361   9.528  1.00  2.34           C  
ATOM    598  CD2 LEU A  39       5.729   2.696  11.153  1.00  2.34           C  
ATOM    599  H   LEU A  39       6.626   5.694  13.288  1.00  2.34           H  
ATOM    600  HA  LEU A  39       7.248   2.945  13.373  1.00  2.34           H  
ATOM    601 1HB  LEU A  39       8.114   4.931  11.232  1.00  2.34           H  
ATOM    602 2HB  LEU A  39       8.030   3.223  11.131  1.00  2.34           H  
ATOM    603  HG  LEU A  39       5.617   4.754  11.446  1.00  2.34           H  
ATOM    604 1HD1 LEU A  39       5.404   4.333   9.093  1.00  2.34           H  
ATOM    605 2HD1 LEU A  39       6.814   5.346   9.409  1.00  2.34           H  
ATOM    606 3HD1 LEU A  39       7.036   3.635   9.044  1.00  2.34           H  
ATOM    607 1HD2 LEU A  39       4.753   2.627  10.707  1.00  2.34           H  
ATOM    608 2HD2 LEU A  39       6.388   1.979  10.694  1.00  2.34           H  
ATOM    609 3HD2 LEU A  39       5.675   2.515  12.203  1.00  2.34           H  
ATOM    610  N   VAL A  40       9.865   4.867  13.676  1.00  2.49           N  
ATOM    611  CA  VAL A  40      11.289   4.885  13.918  1.00  2.49           C  
ATOM    612  C   VAL A  40      11.582   4.700  15.403  1.00  2.49           C  
ATOM    613  O   VAL A  40      12.549   4.036  15.784  1.00  2.49           O  
ATOM    614  CB  VAL A  40      11.914   6.195  13.458  1.00  2.49           C  
ATOM    615  CG1 VAL A  40      13.391   6.149  13.833  1.00  2.49           C  
ATOM    616  CG2 VAL A  40      11.695   6.376  11.953  1.00  2.49           C  
ATOM    617  H   VAL A  40       9.337   5.723  13.819  1.00  2.49           H  
ATOM    618  HA  VAL A  40      11.749   4.068  13.361  1.00  2.49           H  
ATOM    619  HB  VAL A  40      11.455   7.027  13.995  1.00  2.49           H  
ATOM    620 1HG1 VAL A  40      13.889   7.038  13.552  1.00  2.49           H  
ATOM    621 2HG1 VAL A  40      13.477   6.013  14.899  1.00  2.49           H  
ATOM    622 3HG1 VAL A  40      13.865   5.310  13.321  1.00  2.49           H  
ATOM    623 1HG2 VAL A  40      12.135   7.288  11.607  1.00  2.49           H  
ATOM    624 2HG2 VAL A  40      12.157   5.569  11.446  1.00  2.49           H  
ATOM    625 3HG2 VAL A  40      10.623   6.392  11.733  1.00  2.49           H  
ATOM    626  N   LEU A  41      10.747   5.321  16.238  1.00  2.71           N  
ATOM    627  CA  LEU A  41      10.940   5.344  17.683  1.00  2.71           C  
ATOM    628  C   LEU A  41      10.930   3.950  18.323  1.00  2.71           C  
ATOM    629  O   LEU A  41      11.676   3.719  19.280  1.00  2.71           O  
ATOM    630  CB  LEU A  41       9.872   6.245  18.305  1.00  2.71           C  
ATOM    631  CG  LEU A  41      10.036   7.750  17.948  1.00  2.71           C  
ATOM    632  CD1 LEU A  41       8.832   8.538  18.443  1.00  2.71           C  
ATOM    633  CD2 LEU A  41      11.318   8.253  18.530  1.00  2.71           C  
ATOM    634  H   LEU A  41       9.965   5.838  15.840  1.00  2.71           H  
ATOM    635  HA  LEU A  41      11.898   5.796  17.885  1.00  2.71           H  
ATOM    636 1HB  LEU A  41       8.899   5.916  17.958  1.00  2.71           H  
ATOM    637 2HB  LEU A  41       9.911   6.143  19.387  1.00  2.71           H  
ATOM    638  HG  LEU A  41      10.096   7.862  16.887  1.00  2.71           H  
ATOM    639 1HD1 LEU A  41       8.955   9.587  18.176  1.00  2.71           H  
ATOM    640 2HD1 LEU A  41       7.927   8.154  17.978  1.00  2.71           H  
ATOM    641 3HD1 LEU A  41       8.754   8.444  19.524  1.00  2.71           H  
ATOM    642 1HD2 LEU A  41      11.457   9.302  18.265  1.00  2.71           H  
ATOM    643 2HD2 LEU A  41      11.297   8.150  19.614  1.00  2.71           H  
ATOM    644 3HD2 LEU A  41      12.125   7.665  18.123  1.00  2.71           H  
ATOM    645  N   SER A  42      10.124   3.013  17.808  1.00  2.99           N  
ATOM    646  CA  SER A  42      10.172   1.662  18.376  1.00  2.99           C  
ATOM    647  C   SER A  42       9.852   0.595  17.313  1.00  2.99           C  
ATOM    648  O   SER A  42       8.736   0.586  16.798  1.00  2.99           O  
ATOM    649  CB  SER A  42       9.165   1.566  19.511  1.00  2.99           C  
ATOM    650  OG  SER A  42       9.126   0.276  20.073  1.00  2.99           O  
ATOM    651  H   SER A  42       9.483   3.256  17.045  1.00  2.99           H  
ATOM    652  HA  SER A  42      11.166   1.530  18.784  1.00  2.99           H  
ATOM    653 1HB  SER A  42       9.421   2.293  20.283  1.00  2.99           H  
ATOM    654 2HB  SER A  42       8.174   1.829  19.135  1.00  2.99           H  
ATOM    655  HG  SER A  42       8.444   0.312  20.756  1.00  2.99           H  
ATOM    656  N   PRO A  43      10.747  -0.405  17.070  1.00  3.28           N  
ATOM    657  CA  PRO A  43      10.600  -1.441  16.051  1.00  3.28           C  
ATOM    658  C   PRO A  43       9.425  -2.393  16.277  1.00  3.28           C  
ATOM    659  O   PRO A  43       8.895  -2.975  15.328  1.00  3.28           O  
ATOM    660  CB  PRO A  43      11.937  -2.190  16.143  1.00  3.28           C  
ATOM    661  CG  PRO A  43      12.447  -1.925  17.539  1.00  3.28           C  
ATOM    662  CD  PRO A  43      11.969  -0.535  17.885  1.00  3.28           C  
ATOM    663  HA  PRO A  43      10.533  -0.955  15.073  1.00  3.28           H  
ATOM    664 1HB  PRO A  43      11.773  -3.260  15.953  1.00  3.28           H  
ATOM    665 2HB  PRO A  43      12.622  -1.829  15.363  1.00  3.28           H  
ATOM    666 1HG  PRO A  43      12.059  -2.688  18.230  1.00  3.28           H  
ATOM    667 2HG  PRO A  43      13.544  -2.011  17.559  1.00  3.28           H  
ATOM    668 1HD  PRO A  43      11.736  -0.528  18.964  1.00  3.28           H  
ATOM    669 2HD  PRO A  43      12.714   0.227  17.601  1.00  3.28           H  
ATOM    670  N   GLY A  44       8.989  -2.538  17.529  1.00  3.53           N  
ATOM    671  CA  GLY A  44       7.858  -3.417  17.811  1.00  3.53           C  
ATOM    672  C   GLY A  44       6.614  -2.820  17.188  1.00  3.53           C  
ATOM    673  O   GLY A  44       5.935  -3.428  16.344  1.00  3.53           O  
ATOM    674  H   GLY A  44       9.440  -2.047  18.288  1.00  3.53           H  
ATOM    675 1HA  GLY A  44       8.047  -4.409  17.400  1.00  3.53           H  
ATOM    676 2HA  GLY A  44       7.728  -3.519  18.888  1.00  3.53           H  
ATOM    677  N   GLU A  45       6.337  -1.597  17.626  1.00  3.68           N  
ATOM    678  CA  GLU A  45       5.207  -0.845  17.150  1.00  3.68           C  
ATOM    679  C   GLU A  45       5.376  -0.545  15.684  1.00  3.68           C  
ATOM    680  O   GLU A  45       4.398  -0.559  14.953  1.00  3.68           O  
ATOM    681  CB  GLU A  45       5.021   0.440  17.959  1.00  3.68           C  
ATOM    682  CG  GLU A  45       4.569   0.192  19.407  1.00  3.68           C  
ATOM    683  CD  GLU A  45       4.391   1.450  20.239  1.00  3.68           C  
ATOM    684  OE1 GLU A  45       4.705   2.515  19.768  1.00  3.68           O  
ATOM    685  OE2 GLU A  45       3.944   1.331  21.355  1.00  3.68           O  
ATOM    686  H   GLU A  45       6.952  -1.177  18.307  1.00  3.68           H  
ATOM    687  HA  GLU A  45       4.310  -1.453  17.268  1.00  3.68           H  
ATOM    688 1HB  GLU A  45       5.964   0.993  17.982  1.00  3.68           H  
ATOM    689 2HB  GLU A  45       4.281   1.075  17.469  1.00  3.68           H  
ATOM    690 1HG  GLU A  45       3.622  -0.349  19.386  1.00  3.68           H  
ATOM    691 2HG  GLU A  45       5.307  -0.448  19.888  1.00  3.68           H  
ATOM    692  N   ALA A  46       6.610  -0.306  15.236  1.00  3.75           N  
ATOM    693  CA  ALA A  46       6.831   0.023  13.845  1.00  3.75           C  
ATOM    694  C   ALA A  46       6.362  -1.052  12.907  1.00  3.75           C  
ATOM    695  O   ALA A  46       5.725  -0.758  11.903  1.00  3.75           O  
ATOM    696  CB  ALA A  46       8.289   0.232  13.587  1.00  3.75           C  
ATOM    697  H   ALA A  46       7.401  -0.289  15.876  1.00  3.75           H  
ATOM    698  HA  ALA A  46       6.282   0.928  13.644  1.00  3.75           H  
ATOM    699 1HB  ALA A  46       8.448   0.527  12.550  1.00  3.75           H  
ATOM    700 2HB  ALA A  46       8.646   0.996  14.256  1.00  3.75           H  
ATOM    701 3HB  ALA A  46       8.801  -0.688  13.778  1.00  3.75           H  
ATOM    702  N   LYS A  47       6.617  -2.316  13.227  1.00  3.75           N  
ATOM    703  CA  LYS A  47       6.163  -3.351  12.313  1.00  3.75           C  
ATOM    704  C   LYS A  47       4.641  -3.389  12.281  1.00  3.75           C  
ATOM    705  O   LYS A  47       4.019  -3.519  11.218  1.00  3.75           O  
ATOM    706  CB  LYS A  47       6.734  -4.695  12.726  1.00  3.75           C  
ATOM    707  CG  LYS A  47       8.237  -4.818  12.498  1.00  3.75           C  
ATOM    708  CD  LYS A  47       8.770  -6.155  12.985  1.00  3.75           C  
ATOM    709  CE  LYS A  47      10.276  -6.253  12.790  1.00  3.75           C  
ATOM    710  NZ  LYS A  47      10.818  -7.538  13.309  1.00  3.75           N  
ATOM    711  H   LYS A  47       7.162  -2.553  14.062  1.00  3.75           H  
ATOM    712  HA  LYS A  47       6.517  -3.111  11.310  1.00  3.75           H  
ATOM    713 1HB  LYS A  47       6.549  -4.848  13.794  1.00  3.75           H  
ATOM    714 2HB  LYS A  47       6.230  -5.492  12.184  1.00  3.75           H  
ATOM    715 1HG  LYS A  47       8.451  -4.715  11.436  1.00  3.75           H  
ATOM    716 2HG  LYS A  47       8.745  -4.017  13.030  1.00  3.75           H  
ATOM    717 1HD  LYS A  47       8.544  -6.262  14.048  1.00  3.75           H  
ATOM    718 2HD  LYS A  47       8.286  -6.965  12.442  1.00  3.75           H  
ATOM    719 1HE  LYS A  47      10.505  -6.176  11.728  1.00  3.75           H  
ATOM    720 2HE  LYS A  47      10.757  -5.427  13.317  1.00  3.75           H  
ATOM    721 1HZ  LYS A  47      11.818  -7.567  13.165  1.00  3.75           H  
ATOM    722 2HZ  LYS A  47      10.618  -7.608  14.297  1.00  3.75           H  
ATOM    723 3HZ  LYS A  47      10.386  -8.309  12.821  1.00  3.75           H  
ATOM    724  N   LYS A  48       4.028  -3.225  13.454  1.00  3.70           N  
ATOM    725  CA  LYS A  48       2.575  -3.226  13.541  1.00  3.70           C  
ATOM    726  C   LYS A  48       2.025  -2.065  12.705  1.00  3.70           C  
ATOM    727  O   LYS A  48       1.129  -2.242  11.876  1.00  3.70           O  
ATOM    728  CB  LYS A  48       2.156  -3.128  15.014  1.00  3.70           C  
ATOM    729  CG  LYS A  48       0.659  -3.188  15.309  1.00  3.70           C  
ATOM    730  CD  LYS A  48       0.434  -3.162  16.831  1.00  3.70           C  
ATOM    731  CE  LYS A  48      -1.024  -3.412  17.223  1.00  3.70           C  
ATOM    732  NZ  LYS A  48      -1.914  -2.310  16.810  1.00  3.70           N  
ATOM    733  H   LYS A  48       4.587  -3.119  14.307  1.00  3.70           H  
ATOM    734  HA  LYS A  48       2.195  -4.157  13.124  1.00  3.70           H  
ATOM    735 1HB  LYS A  48       2.646  -3.922  15.580  1.00  3.70           H  
ATOM    736 2HB  LYS A  48       2.514  -2.185  15.420  1.00  3.70           H  
ATOM    737 1HG  LYS A  48       0.161  -2.320  14.858  1.00  3.70           H  
ATOM    738 2HG  LYS A  48       0.228  -4.094  14.889  1.00  3.70           H  
ATOM    739 1HD  LYS A  48       1.063  -3.921  17.299  1.00  3.70           H  
ATOM    740 2HD  LYS A  48       0.734  -2.186  17.213  1.00  3.70           H  
ATOM    741 1HE  LYS A  48      -1.366  -4.334  16.754  1.00  3.70           H  
ATOM    742 2HE  LYS A  48      -1.081  -3.523  18.304  1.00  3.70           H  
ATOM    743 1HZ  LYS A  48      -2.860  -2.504  17.080  1.00  3.70           H  
ATOM    744 2HZ  LYS A  48      -1.624  -1.446  17.231  1.00  3.70           H  
ATOM    745 3HZ  LYS A  48      -1.886  -2.199  15.790  1.00  3.70           H  
ATOM    746  N   LEU A  49       2.617  -0.888  12.898  1.00  3.63           N  
ATOM    747  CA  LEU A  49       2.239   0.331  12.212  1.00  3.63           C  
ATOM    748  C   LEU A  49       2.467   0.285  10.717  1.00  3.63           C  
ATOM    749  O   LEU A  49       1.621   0.745   9.969  1.00  3.63           O  
ATOM    750  CB  LEU A  49       3.015   1.499  12.793  1.00  3.63           C  
ATOM    751  CG  LEU A  49       2.639   1.944  14.169  1.00  3.63           C  
ATOM    752  CD1 LEU A  49       3.684   2.934  14.664  1.00  3.63           C  
ATOM    753  CD2 LEU A  49       1.269   2.584  14.103  1.00  3.63           C  
ATOM    754  H   LEU A  49       3.362  -0.834  13.577  1.00  3.63           H  
ATOM    755  HA  LEU A  49       1.180   0.499  12.394  1.00  3.63           H  
ATOM    756 1HB  LEU A  49       4.038   1.188  12.845  1.00  3.63           H  
ATOM    757 2HB  LEU A  49       2.924   2.353  12.128  1.00  3.63           H  
ATOM    758  HG  LEU A  49       2.606   1.097  14.847  1.00  3.63           H  
ATOM    759 1HD1 LEU A  49       3.411   3.268  15.661  1.00  3.63           H  
ATOM    760 2HD1 LEU A  49       4.660   2.450  14.702  1.00  3.63           H  
ATOM    761 3HD1 LEU A  49       3.729   3.788  13.987  1.00  3.63           H  
ATOM    762 1HD2 LEU A  49       0.977   2.922  15.097  1.00  3.63           H  
ATOM    763 2HD2 LEU A  49       1.299   3.437  13.422  1.00  3.63           H  
ATOM    764 3HD2 LEU A  49       0.538   1.853  13.739  1.00  3.63           H  
ATOM    765  N   VAL A  50       3.544  -0.316  10.227  1.00  3.58           N  
ATOM    766  CA  VAL A  50       3.686  -0.333   8.777  1.00  3.58           C  
ATOM    767  C   VAL A  50       2.482  -1.064   8.196  1.00  3.58           C  
ATOM    768  O   VAL A  50       1.898  -0.625   7.201  1.00  3.58           O  
ATOM    769  CB  VAL A  50       4.993  -0.998   8.292  1.00  3.58           C  
ATOM    770  CG1 VAL A  50       4.940  -1.163   6.763  1.00  3.58           C  
ATOM    771  CG2 VAL A  50       6.213  -0.132   8.654  1.00  3.58           C  
ATOM    772  H   VAL A  50       4.259  -0.706  10.838  1.00  3.58           H  
ATOM    773  HA  VAL A  50       3.679   0.697   8.415  1.00  3.58           H  
ATOM    774  HB  VAL A  50       5.084  -1.988   8.753  1.00  3.58           H  
ATOM    775 1HG1 VAL A  50       5.854  -1.644   6.412  1.00  3.58           H  
ATOM    776 2HG1 VAL A  50       4.080  -1.784   6.497  1.00  3.58           H  
ATOM    777 3HG1 VAL A  50       4.844  -0.188   6.288  1.00  3.58           H  
ATOM    778 1HG2 VAL A  50       7.121  -0.616   8.299  1.00  3.58           H  
ATOM    779 2HG2 VAL A  50       6.124   0.837   8.193  1.00  3.58           H  
ATOM    780 3HG2 VAL A  50       6.265  -0.019   9.712  1.00  3.58           H  
ATOM    781  N   ASN A  51       2.097  -2.184   8.819  1.00  3.55           N  
ATOM    782  CA  ASN A  51       0.935  -2.908   8.331  1.00  3.55           C  
ATOM    783  C   ASN A  51      -0.368  -2.108   8.498  1.00  3.55           C  
ATOM    784  O   ASN A  51      -1.169  -2.044   7.560  1.00  3.55           O  
ATOM    785  CB  ASN A  51       0.841  -4.245   9.031  1.00  3.55           C  
ATOM    786  CG  ASN A  51       1.884  -5.214   8.540  1.00  3.55           C  
ATOM    787  OD1 ASN A  51       2.435  -5.063   7.441  1.00  3.55           O  
ATOM    788  ND2 ASN A  51       2.173  -6.208   9.338  1.00  3.55           N  
ATOM    789  H   ASN A  51       2.613  -2.525   9.636  1.00  3.55           H  
ATOM    790  HA  ASN A  51       1.070  -3.087   7.266  1.00  3.55           H  
ATOM    791 1HB  ASN A  51       0.976  -4.102  10.105  1.00  3.55           H  
ATOM    792 2HB  ASN A  51      -0.148  -4.672   8.878  1.00  3.55           H  
ATOM    793 1HD2 ASN A  51       2.860  -6.882   9.068  1.00  3.55           H  
ATOM    794 2HD2 ASN A  51       1.710  -6.291  10.220  1.00  3.55           H  
ATOM    795  N   GLU A  52      -0.572  -1.448   9.647  1.00  3.53           N  
ATOM    796  CA  GLU A  52      -1.807  -0.671   9.827  1.00  3.53           C  
ATOM    797  C   GLU A  52      -1.882   0.484   8.838  1.00  3.53           C  
ATOM    798  O   GLU A  52      -2.944   0.792   8.297  1.00  3.53           O  
ATOM    799  CB  GLU A  52      -1.923  -0.095  11.245  1.00  3.53           C  
ATOM    800  CG  GLU A  52      -2.171  -1.113  12.348  1.00  3.53           C  
ATOM    801  CD  GLU A  52      -2.253  -0.491  13.726  1.00  3.53           C  
ATOM    802  OE1 GLU A  52      -2.054   0.693  13.855  1.00  3.53           O  
ATOM    803  OE2 GLU A  52      -2.507  -1.223  14.665  1.00  3.53           O  
ATOM    804  H   GLU A  52       0.112  -1.524  10.402  1.00  3.53           H  
ATOM    805  HA  GLU A  52      -2.656  -1.331   9.647  1.00  3.53           H  
ATOM    806 1HB  GLU A  52      -1.006   0.440  11.486  1.00  3.53           H  
ATOM    807 2HB  GLU A  52      -2.735   0.632  11.273  1.00  3.53           H  
ATOM    808 1HG  GLU A  52      -3.103  -1.635  12.140  1.00  3.53           H  
ATOM    809 2HG  GLU A  52      -1.368  -1.846  12.334  1.00  3.53           H  
ATOM    810  N   LEU A  53      -0.746   1.125   8.603  1.00  3.55           N  
ATOM    811  CA  LEU A  53      -0.663   2.261   7.711  1.00  3.55           C  
ATOM    812  C   LEU A  53      -0.924   1.804   6.284  1.00  3.55           C  
ATOM    813  O   LEU A  53      -1.528   2.531   5.495  1.00  3.55           O  
ATOM    814  CB  LEU A  53       0.689   2.923   7.869  1.00  3.55           C  
ATOM    815  CG  LEU A  53       0.932   3.593   9.254  1.00  3.55           C  
ATOM    816  CD1 LEU A  53       2.385   4.017   9.386  1.00  3.55           C  
ATOM    817  CD2 LEU A  53       0.047   4.757   9.395  1.00  3.55           C  
ATOM    818  H   LEU A  53       0.093   0.826   9.084  1.00  3.55           H  
ATOM    819  HA  LEU A  53      -1.433   2.978   7.992  1.00  3.55           H  
ATOM    820 1HB  LEU A  53       1.480   2.192   7.678  1.00  3.55           H  
ATOM    821 2HB  LEU A  53       0.733   3.688   7.152  1.00  3.55           H  
ATOM    822  HG  LEU A  53       0.703   2.891  10.042  1.00  3.55           H  
ATOM    823 1HD1 LEU A  53       2.552   4.475  10.362  1.00  3.55           H  
ATOM    824 2HD1 LEU A  53       3.017   3.141   9.280  1.00  3.55           H  
ATOM    825 3HD1 LEU A  53       2.619   4.728   8.616  1.00  3.55           H  
ATOM    826 1HD2 LEU A  53       0.223   5.193  10.371  1.00  3.55           H  
ATOM    827 2HD2 LEU A  53       0.271   5.483   8.613  1.00  3.55           H  
ATOM    828 3HD2 LEU A  53      -0.997   4.441   9.316  1.00  3.55           H  
ATOM    829  N   LEU A  54      -0.505   0.575   5.954  1.00  3.61           N  
ATOM    830  CA  LEU A  54      -0.824   0.028   4.649  1.00  3.61           C  
ATOM    831  C   LEU A  54      -2.337  -0.133   4.558  1.00  3.61           C  
ATOM    832  O   LEU A  54      -2.949   0.253   3.574  1.00  3.61           O  
ATOM    833  CB  LEU A  54      -0.126  -1.302   4.385  1.00  3.61           C  
ATOM    834  CG  LEU A  54      -0.444  -1.907   3.015  1.00  3.61           C  
ATOM    835  CD1 LEU A  54      -0.042  -0.911   1.928  1.00  3.61           C  
ATOM    836  CD2 LEU A  54       0.308  -3.227   2.861  1.00  3.61           C  
ATOM    837  H   LEU A  54       0.051   0.020   6.608  1.00  3.61           H  
ATOM    838  HA  LEU A  54      -0.500   0.734   3.889  1.00  3.61           H  
ATOM    839 1HB  LEU A  54       0.953  -1.159   4.463  1.00  3.61           H  
ATOM    840 2HB  LEU A  54      -0.433  -2.016   5.145  1.00  3.61           H  
ATOM    841  HG  LEU A  54      -1.517  -2.088   2.933  1.00  3.61           H  
ATOM    842 1HD1 LEU A  54      -0.272  -1.330   0.954  1.00  3.61           H  
ATOM    843 2HD1 LEU A  54      -0.598   0.012   2.062  1.00  3.61           H  
ATOM    844 3HD1 LEU A  54       1.015  -0.705   1.990  1.00  3.61           H  
ATOM    845 1HD2 LEU A  54       0.088  -3.664   1.886  1.00  3.61           H  
ATOM    846 2HD2 LEU A  54       1.379  -3.058   2.942  1.00  3.61           H  
ATOM    847 3HD2 LEU A  54      -0.004  -3.914   3.647  1.00  3.61           H  
ATOM    848  N   VAL A  55      -2.963  -0.638   5.619  1.00  3.71           N  
ATOM    849  CA  VAL A  55      -4.419  -0.795   5.625  1.00  3.71           C  
ATOM    850  C   VAL A  55      -5.132   0.549   5.431  1.00  3.71           C  
ATOM    851  O   VAL A  55      -6.200   0.613   4.824  1.00  3.71           O  
ATOM    852  CB  VAL A  55      -4.927  -1.476   6.893  1.00  3.71           C  
ATOM    853  CG1 VAL A  55      -6.437  -1.410   6.923  1.00  3.71           C  
ATOM    854  CG2 VAL A  55      -4.451  -2.914   6.905  1.00  3.71           C  
ATOM    855  H   VAL A  55      -2.414  -0.951   6.420  1.00  3.71           H  
ATOM    856  HA  VAL A  55      -4.673  -1.447   4.797  1.00  3.71           H  
ATOM    857  HB  VAL A  55      -4.554  -0.957   7.764  1.00  3.71           H  
ATOM    858 1HG1 VAL A  55      -6.805  -1.893   7.827  1.00  3.71           H  
ATOM    859 2HG1 VAL A  55      -6.750  -0.366   6.914  1.00  3.71           H  
ATOM    860 3HG1 VAL A  55      -6.837  -1.920   6.049  1.00  3.71           H  
ATOM    861 1HG2 VAL A  55      -4.808  -3.410   7.805  1.00  3.71           H  
ATOM    862 2HG2 VAL A  55      -4.836  -3.427   6.026  1.00  3.71           H  
ATOM    863 3HG2 VAL A  55      -3.366  -2.934   6.888  1.00  3.71           H  
ATOM    864  N   GLU A  56      -4.572   1.618   5.982  1.00  3.88           N  
ATOM    865  CA  GLU A  56      -5.135   2.954   5.808  1.00  3.88           C  
ATOM    866  C   GLU A  56      -4.717   3.608   4.472  1.00  3.88           C  
ATOM    867  O   GLU A  56      -5.111   4.745   4.203  1.00  3.88           O  
ATOM    868  CB  GLU A  56      -4.685   3.916   6.933  1.00  3.88           C  
ATOM    869  CG  GLU A  56      -5.189   3.620   8.355  1.00  3.88           C  
ATOM    870  CD  GLU A  56      -4.716   4.673   9.425  1.00  3.88           C  
ATOM    871  OE1 GLU A  56      -3.994   5.613   9.085  1.00  3.88           O  
ATOM    872  OE2 GLU A  56      -5.104   4.526  10.564  1.00  3.88           O  
ATOM    873  H   GLU A  56      -3.728   1.493   6.541  1.00  3.88           H  
ATOM    874  HA  GLU A  56      -6.221   2.873   5.820  1.00  3.88           H  
ATOM    875 1HB  GLU A  56      -3.594   3.915   6.975  1.00  3.88           H  
ATOM    876 2HB  GLU A  56      -4.994   4.930   6.681  1.00  3.88           H  
ATOM    877 1HG  GLU A  56      -6.278   3.590   8.345  1.00  3.88           H  
ATOM    878 2HG  GLU A  56      -4.831   2.633   8.645  1.00  3.88           H  
ATOM    879  N   ALA A  57      -3.897   2.929   3.653  1.00  4.14           N  
ATOM    880  CA  ALA A  57      -3.360   3.533   2.442  1.00  4.14           C  
ATOM    881  C   ALA A  57      -4.444   3.978   1.447  1.00  4.14           C  
ATOM    882  O   ALA A  57      -4.433   5.152   1.123  1.00  4.14           O  
ATOM    883  CB  ALA A  57      -2.340   2.600   1.829  1.00  4.14           C  
ATOM    884  H   ALA A  57      -3.617   1.978   3.873  1.00  4.14           H  
ATOM    885  HA  ALA A  57      -2.826   4.437   2.736  1.00  4.14           H  
ATOM    886 1HB  ALA A  57      -1.885   3.066   0.971  1.00  4.14           H  
ATOM    887 2HB  ALA A  57      -1.598   2.412   2.585  1.00  4.14           H  
ATOM    888 3HB  ALA A  57      -2.741   1.676   1.545  1.00  4.14           H  
ATOM    889  N   LEU A  58      -5.393   3.172   0.914  1.00  4.50           N  
ATOM    890  CA  LEU A  58      -5.467   1.736   0.697  1.00  4.50           C  
ATOM    891  C   LEU A  58      -6.136   1.511  -0.670  1.00  4.50           C  
ATOM    892  O   LEU A  58      -5.434   0.974  -1.524  1.00  4.50           O  
ATOM    893  CB  LEU A  58      -6.033   0.848   1.811  1.00  4.50           C  
ATOM    894  CG  LEU A  58      -6.164  -0.643   1.414  1.00  4.50           C  
ATOM    895  CD1 LEU A  58      -4.773  -1.207   1.146  1.00  4.50           C  
ATOM    896  CD2 LEU A  58      -6.910  -1.422   2.487  1.00  4.50           C  
ATOM    897  H   LEU A  58      -6.143   3.660   0.463  1.00  4.50           H  
ATOM    898  HA  LEU A  58      -4.478   1.350   0.549  1.00  4.50           H  
ATOM    899 1HB  LEU A  58      -5.269   0.829   2.561  1.00  4.50           H  
ATOM    900 2HB  LEU A  58      -6.877   1.184   2.289  1.00  4.50           H  
ATOM    901  HG  LEU A  58      -6.729  -0.708   0.486  1.00  4.50           H  
ATOM    902 1HD1 LEU A  58      -4.857  -2.247   0.831  1.00  4.50           H  
ATOM    903 2HD1 LEU A  58      -4.289  -0.629   0.361  1.00  4.50           H  
ATOM    904 3HD1 LEU A  58      -4.184  -1.156   2.049  1.00  4.50           H  
ATOM    905 1HD2 LEU A  58      -7.011  -2.461   2.180  1.00  4.50           H  
ATOM    906 2HD2 LEU A  58      -6.379  -1.380   3.406  1.00  4.50           H  
ATOM    907 3HD2 LEU A  58      -7.899  -0.985   2.624  1.00  4.50           H  
ATOM    908  N   ALA A  59      -7.419   1.910  -0.998  1.00  4.94           N  
ATOM    909  CA  ALA A  59      -8.654   2.576  -0.419  1.00  4.94           C  
ATOM    910  C   ALA A  59      -8.723   4.108  -0.312  1.00  4.94           C  
ATOM    911  O   ALA A  59      -9.827   4.643  -0.201  1.00  4.94           O  
ATOM    912  CB  ALA A  59      -8.969   2.132   0.994  1.00  4.94           C  
ATOM    913  H   ALA A  59      -7.600   1.727  -1.991  1.00  4.94           H  
ATOM    914  HA  ALA A  59      -9.470   2.248  -1.064  1.00  4.94           H  
ATOM    915 1HB  ALA A  59      -9.922   2.567   1.290  1.00  4.94           H  
ATOM    916 2HB  ALA A  59      -9.035   1.045   1.053  1.00  4.94           H  
ATOM    917 3HB  ALA A  59      -8.231   2.515   1.643  1.00  4.94           H  
ATOM    918  N   VAL A  60      -7.606   4.811  -0.349  1.00  5.46           N  
ATOM    919  CA  VAL A  60      -7.626   6.274  -0.331  1.00  5.46           C  
ATOM    920  C   VAL A  60      -6.804   6.669  -1.537  1.00  5.46           C  
ATOM    921  O   VAL A  60      -7.282   7.322  -2.462  1.00  5.46           O  
ATOM    922  CB  VAL A  60      -7.044   6.878   0.968  1.00  5.46           C  
ATOM    923  CG1 VAL A  60      -7.091   8.389   0.887  1.00  5.46           C  
ATOM    924  CG2 VAL A  60      -7.779   6.311   2.193  1.00  5.46           C  
ATOM    925  H   VAL A  60      -6.724   4.329  -0.416  1.00  5.46           H  
ATOM    926  HA  VAL A  60      -8.647   6.634  -0.460  1.00  5.46           H  
ATOM    927  HB  VAL A  60      -6.043   6.655   1.034  1.00  5.46           H  
ATOM    928 1HG1 VAL A  60      -6.647   8.813   1.787  1.00  5.46           H  
ATOM    929 2HG1 VAL A  60      -6.528   8.720   0.013  1.00  5.46           H  
ATOM    930 3HG1 VAL A  60      -8.125   8.718   0.801  1.00  5.46           H  
ATOM    931 1HG2 VAL A  60      -7.344   6.733   3.098  1.00  5.46           H  
ATOM    932 2HG2 VAL A  60      -8.836   6.566   2.139  1.00  5.46           H  
ATOM    933 3HG2 VAL A  60      -7.667   5.228   2.219  1.00  5.46           H  
ATOM    934  N   LEU A  61      -5.567   6.168  -1.544  1.00  6.02           N  
ATOM    935  CA  LEU A  61      -4.640   6.330  -2.660  1.00  6.02           C  
ATOM    936  C   LEU A  61      -5.106   5.578  -3.923  1.00  6.02           C  
ATOM    937  O   LEU A  61      -4.694   5.913  -5.035  1.00  6.02           O  
ATOM    938  CB  LEU A  61      -3.252   5.797  -2.269  1.00  6.02           C  
ATOM    939  CG  LEU A  61      -2.497   6.585  -1.183  1.00  6.02           C  
ATOM    940  CD1 LEU A  61      -1.192   5.838  -0.821  1.00  6.02           C  
ATOM    941  CD2 LEU A  61      -2.220   7.986  -1.690  1.00  6.02           C  
ATOM    942  H   LEU A  61      -5.233   5.699  -0.702  1.00  6.02           H  
ATOM    943  HA  LEU A  61      -4.567   7.390  -2.893  1.00  6.02           H  
ATOM    944 1HB  LEU A  61      -3.371   4.776  -1.905  1.00  6.02           H  
ATOM    945 2HB  LEU A  61      -2.628   5.774  -3.160  1.00  6.02           H  
ATOM    946  HG  LEU A  61      -3.107   6.651  -0.288  1.00  6.02           H  
ATOM    947 1HD1 LEU A  61      -0.660   6.387  -0.044  1.00  6.02           H  
ATOM    948 2HD1 LEU A  61      -1.437   4.846  -0.458  1.00  6.02           H  
ATOM    949 3HD1 LEU A  61      -0.561   5.756  -1.704  1.00  6.02           H  
ATOM    950 1HD2 LEU A  61      -1.692   8.552  -0.922  1.00  6.02           H  
ATOM    951 2HD2 LEU A  61      -1.607   7.934  -2.589  1.00  6.02           H  
ATOM    952 3HD2 LEU A  61      -3.164   8.481  -1.921  1.00  6.02           H  
ATOM    953  N   ALA A  62      -5.910   4.526  -3.730  1.00  6.54           N  
ATOM    954  CA  ALA A  62      -6.387   3.671  -4.813  1.00  6.54           C  
ATOM    955  C   ALA A  62      -7.840   3.232  -4.595  1.00  6.54           C  
ATOM    956  O   ALA A  62      -8.713   3.582  -5.390  1.00  6.54           O  
ATOM    957  OXT ALA A  62      -8.113   2.375  -3.749  1.00  6.54           O  
ATOM    958  CB  ALA A  62      -5.491   2.449  -4.935  1.00  6.54           C  
ATOM    959  H   ALA A  62      -6.206   4.328  -2.792  1.00  6.54           H  
ATOM    960  HA  ALA A  62      -6.345   4.242  -5.741  1.00  6.54           H  
ATOM    961 1HB  ALA A  62      -5.832   1.827  -5.763  1.00  6.54           H  
ATOM    962 2HB  ALA A  62      -4.465   2.769  -5.121  1.00  6.54           H  
ATOM    963 3HB  ALA A  62      -5.528   1.873  -4.011  1.00  6.54           H  
TER     964
ENDMDL

REMARK ID 654364 MODEL 5 nmb-27tk5
PFRMAT TS
TARGET nmb-27tk5
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   GLY A   1       2.333  -1.154  -1.420  1.00  6.50           N  
ATOM      2  CA  GLY A   1       3.517  -0.303  -1.476  1.00  6.50           C  
ATOM      3  C   GLY A   1       3.231   1.049  -0.848  1.00  6.50           C  
ATOM      4  O   GLY A   1       2.159   1.636  -1.038  1.00  6.50           O  
ATOM      5  H   GLY A   1       1.433  -0.740  -1.211  1.00  6.50           H  
ATOM      6 1HA  GLY A   1       4.328  -0.792  -0.937  1.00  6.50           H  
ATOM      7 2HA  GLY A   1       3.849  -0.178  -2.503  1.00  6.50           H  
ATOM      8  N   LYS A   2       4.227   1.585  -0.154  1.00  6.11           N  
ATOM      9  CA  LYS A   2       4.068   2.848   0.553  1.00  6.11           C  
ATOM     10  C   LYS A   2       3.667   3.971  -0.387  1.00  6.11           C  
ATOM     11  O   LYS A   2       2.879   4.839  -0.020  1.00  6.11           O  
ATOM     12  CB  LYS A   2       5.375   3.206   1.256  1.00  6.11           C  
ATOM     13  CG  LYS A   2       5.714   2.297   2.429  1.00  6.11           C  
ATOM     14  CD  LYS A   2       7.037   2.678   3.077  1.00  6.11           C  
ATOM     15  CE  LYS A   2       7.367   1.748   4.241  1.00  6.11           C  
ATOM     16  NZ  LYS A   2       8.668   2.091   4.878  1.00  6.11           N  
ATOM     17  H   LYS A   2       5.094   1.076  -0.063  1.00  6.11           H  
ATOM     18  HA  LYS A   2       3.278   2.734   1.300  1.00  6.11           H  
ATOM     19 1HB  LYS A   2       6.200   3.161   0.544  1.00  6.11           H  
ATOM     20 2HB  LYS A   2       5.318   4.230   1.629  1.00  6.11           H  
ATOM     21 1HG  LYS A   2       4.919   2.360   3.176  1.00  6.11           H  
ATOM     22 2HG  LYS A   2       5.777   1.266   2.078  1.00  6.11           H  
ATOM     23 1HD  LYS A   2       7.837   2.616   2.336  1.00  6.11           H  
ATOM     24 2HD  LYS A   2       6.983   3.702   3.445  1.00  6.11           H  
ATOM     25 1HE  LYS A   2       6.578   1.820   4.989  1.00  6.11           H  
ATOM     26 2HE  LYS A   2       7.413   0.721   3.874  1.00  6.11           H  
ATOM     27 1HZ  LYS A   2       8.849   1.454   5.642  1.00  6.11           H  
ATOM     28 2HZ  LYS A   2       9.409   2.016   4.196  1.00  6.11           H  
ATOM     29 3HZ  LYS A   2       8.630   3.036   5.231  1.00  6.11           H  
ATOM     30  N   ALA A   3       4.176   3.954  -1.615  1.00  5.76           N  
ATOM     31  CA  ALA A   3       3.837   5.017  -2.545  1.00  5.76           C  
ATOM     32  C   ALA A   3       2.339   5.093  -2.775  1.00  5.76           C  
ATOM     33  O   ALA A   3       1.776   6.181  -2.883  1.00  5.76           O  
ATOM     34  CB  ALA A   3       4.527   4.795  -3.864  1.00  5.76           C  
ATOM     35  H   ALA A   3       4.803   3.214  -1.888  1.00  5.76           H  
ATOM     36  HA  ALA A   3       4.167   5.964  -2.116  1.00  5.76           H  
ATOM     37 1HB  ALA A   3       4.292   5.592  -4.533  1.00  5.76           H  
ATOM     38 2HB  ALA A   3       5.601   4.763  -3.705  1.00  5.76           H  
ATOM     39 3HB  ALA A   3       4.187   3.855  -4.292  1.00  5.76           H  
ATOM     40  N   GLU A   4       1.662   3.941  -2.843  1.00  5.48           N  
ATOM     41  CA  GLU A   4       0.239   4.011  -3.100  1.00  5.48           C  
ATOM     42  C   GLU A   4      -0.436   4.684  -1.944  1.00  5.48           C  
ATOM     43  O   GLU A   4      -1.275   5.541  -2.147  1.00  5.48           O  
ATOM     44  CB  GLU A   4      -0.396   2.649  -3.350  1.00  5.48           C  
ATOM     45  CG  GLU A   4      -1.908   2.708  -3.617  1.00  5.48           C  
ATOM     46  CD  GLU A   4      -2.531   1.363  -3.940  1.00  5.48           C  
ATOM     47  OE1 GLU A   4      -2.403   0.455  -3.154  1.00  5.48           O  
ATOM     48  OE2 GLU A   4      -3.138   1.253  -4.975  1.00  5.48           O  
ATOM     49  H   GLU A   4       2.108   3.048  -2.659  1.00  5.48           H  
ATOM     50  HA  GLU A   4       0.074   4.622  -3.988  1.00  5.48           H  
ATOM     51 1HB  GLU A   4       0.036   2.231  -4.238  1.00  5.48           H  
ATOM     52 2HB  GLU A   4      -0.192   1.972  -2.517  1.00  5.48           H  
ATOM     53 1HG  GLU A   4      -2.399   3.118  -2.733  1.00  5.48           H  
ATOM     54 2HG  GLU A   4      -2.087   3.392  -4.442  1.00  5.48           H  
ATOM     55  N   GLU A   5      -0.057   4.301  -0.720  1.00  5.30           N  
ATOM     56  CA  GLU A   5      -0.689   4.866   0.479  1.00  5.30           C  
ATOM     57  C   GLU A   5      -0.458   6.372   0.610  1.00  5.30           C  
ATOM     58  O   GLU A   5      -1.314   7.113   1.097  1.00  5.30           O  
ATOM     59  CB  GLU A   5      -0.168   4.176   1.736  1.00  5.30           C  
ATOM     60  CG  GLU A   5      -0.605   2.714   1.879  1.00  5.30           C  
ATOM     61  CD  GLU A   5      -0.091   2.045   3.142  1.00  5.30           C  
ATOM     62  OE1 GLU A   5       0.678   2.650   3.855  1.00  5.30           O  
ATOM     63  OE2 GLU A   5      -0.480   0.927   3.392  1.00  5.30           O  
ATOM     64  H   GLU A   5       0.674   3.587  -0.642  1.00  5.30           H  
ATOM     65  HA  GLU A   5      -1.763   4.698   0.406  1.00  5.30           H  
ATOM     66 1HB  GLU A   5       0.923   4.201   1.733  1.00  5.30           H  
ATOM     67 2HB  GLU A   5      -0.506   4.720   2.616  1.00  5.30           H  
ATOM     68 1HG  GLU A   5      -1.693   2.673   1.874  1.00  5.30           H  
ATOM     69 2HG  GLU A   5      -0.243   2.161   1.009  1.00  5.30           H  
ATOM     70  N   ILE A   6       0.717   6.809   0.194  1.00  5.20           N  
ATOM     71  CA  ILE A   6       1.112   8.204   0.240  1.00  5.20           C  
ATOM     72  C   ILE A   6       0.404   9.106  -0.758  1.00  5.20           C  
ATOM     73  O   ILE A   6      -0.006  10.222  -0.398  1.00  5.20           O  
ATOM     74  CB  ILE A   6       2.618   8.326   0.002  1.00  5.20           C  
ATOM     75  CG1 ILE A   6       3.382   7.712   1.189  1.00  5.20           C  
ATOM     76  CG2 ILE A   6       2.999   9.782  -0.224  1.00  5.20           C  
ATOM     77  CD1 ILE A   6       4.852   7.494   0.914  1.00  5.20           C  
ATOM     78  H   ILE A   6       1.387   6.124  -0.158  1.00  5.20           H  
ATOM     79  HA  ILE A   6       0.891   8.575   1.237  1.00  5.20           H  
ATOM     80  HB  ILE A   6       2.883   7.747  -0.881  1.00  5.20           H  
ATOM     81 1HG1 ILE A   6       3.291   8.379   2.045  1.00  5.20           H  
ATOM     82 2HG1 ILE A   6       2.928   6.763   1.449  1.00  5.20           H  
ATOM     83 1HG2 ILE A   6       4.061   9.842  -0.402  1.00  5.20           H  
ATOM     84 2HG2 ILE A   6       2.462  10.174  -1.089  1.00  5.20           H  
ATOM     85 3HG2 ILE A   6       2.742  10.370   0.657  1.00  5.20           H  
ATOM     86 1HD1 ILE A   6       5.322   7.061   1.796  1.00  5.20           H  
ATOM     87 2HD1 ILE A   6       4.962   6.810   0.074  1.00  5.20           H  
ATOM     88 3HD1 ILE A   6       5.327   8.442   0.677  1.00  5.20           H  
ATOM     89  N   TYR A   7       0.280   8.631  -2.008  1.00  5.13           N  
ATOM     90  CA  TYR A   7      -0.200   9.468  -3.096  1.00  5.13           C  
ATOM     91  C   TYR A   7      -1.273  10.456  -2.692  1.00  5.13           C  
ATOM     92  O   TYR A   7      -0.935  11.621  -2.700  1.00  5.13           O  
ATOM     93  CB  TYR A   7      -0.510   8.606  -4.311  1.00  5.13           C  
ATOM     94  CG  TYR A   7       0.809   8.239  -4.957  1.00  5.13           C  
ATOM     95  CD1 TYR A   7       0.981   7.091  -5.697  1.00  5.13           C  
ATOM     96  CD2 TYR A   7       1.891   9.089  -4.749  1.00  5.13           C  
ATOM     97  CE1 TYR A   7       2.223   6.801  -6.210  1.00  5.13           C  
ATOM     98  CE2 TYR A   7       3.111   8.799  -5.266  1.00  5.13           C  
ATOM     99  CZ  TYR A   7       3.298   7.683  -5.985  1.00  5.13           C  
ATOM    100  OH  TYR A   7       4.563   7.430  -6.469  1.00  5.13           O  
ATOM    101  H   TYR A   7       0.607   7.686  -2.218  1.00  5.13           H  
ATOM    102  HA  TYR A   7       0.638  10.086  -3.403  1.00  5.13           H  
ATOM    103 1HB  TYR A   7      -1.019   7.684  -4.009  1.00  5.13           H  
ATOM    104 2HB  TYR A   7      -1.133   9.143  -5.020  1.00  5.13           H  
ATOM    105  HD1 TYR A   7       0.158   6.416  -5.853  1.00  5.13           H  
ATOM    106  HD2 TYR A   7       1.766   9.993  -4.160  1.00  5.13           H  
ATOM    107  HE1 TYR A   7       2.361   5.894  -6.765  1.00  5.13           H  
ATOM    108  HE2 TYR A   7       3.942   9.461  -5.093  1.00  5.13           H  
ATOM    109  HH  TYR A   7       4.590   6.560  -6.860  1.00  5.13           H  
ATOM    110  N   GLU A   8      -2.495  10.148  -2.248  1.00  5.04           N  
ATOM    111  CA  GLU A   8      -3.358   9.004  -2.332  1.00  5.04           C  
ATOM    112  C   GLU A   8      -4.785   9.496  -2.120  1.00  5.04           C  
ATOM    113  O   GLU A   8      -5.657   9.041  -2.856  1.00  5.04           O  
ATOM    114  CB  GLU A   8      -3.132   7.872  -1.336  1.00  5.04           C  
ATOM    115  CG  GLU A   8      -3.989   6.586  -1.622  1.00  5.04           C  
ATOM    116  CD  GLU A   8      -5.423   6.594  -1.051  1.00  5.04           C  
ATOM    117  OE1 GLU A   8      -5.660   7.204  -0.030  1.00  5.04           O  
ATOM    118  OE2 GLU A   8      -6.273   5.964  -1.650  1.00  5.04           O  
ATOM    119  H   GLU A   8      -2.976  10.919  -1.840  1.00  5.04           H  
ATOM    120  HA  GLU A   8      -3.291   8.582  -3.332  1.00  5.04           H  
ATOM    121 1HB  GLU A   8      -2.110   7.616  -1.323  1.00  5.04           H  
ATOM    122 2HB  GLU A   8      -3.403   8.141  -0.363  1.00  5.04           H  
ATOM    123 1HG  GLU A   8      -4.033   6.424  -2.697  1.00  5.04           H  
ATOM    124 2HG  GLU A   8      -3.479   5.734  -1.182  1.00  5.04           H  
ATOM    125  N   ALA A   9      -5.113  10.398  -1.109  1.00  4.97           N  
ATOM    126  CA  ALA A   9      -4.415  11.224  -0.034  1.00  4.97           C  
ATOM    127  C   ALA A   9      -3.785  12.537  -0.534  1.00  4.97           C  
ATOM    128  O   ALA A   9      -4.532  13.440  -0.892  1.00  4.97           O  
ATOM    129  CB  ALA A   9      -3.363  10.468   0.793  1.00  4.97           C  
ATOM    130  H   ALA A   9      -6.113  10.530  -1.074  1.00  4.97           H  
ATOM    131  HA  ALA A   9      -5.195  11.508   0.675  1.00  4.97           H  
ATOM    132 1HB  ALA A   9      -3.011  11.130   1.583  1.00  4.97           H  
ATOM    133 2HB  ALA A   9      -3.832   9.596   1.250  1.00  4.97           H  
ATOM    134 3HB  ALA A   9      -2.511  10.148   0.245  1.00  4.97           H  
ATOM    135  N   ALA A  10      -2.443  12.695  -0.548  1.00  4.93           N  
ATOM    136  CA  ALA A  10      -1.931  14.054  -0.812  1.00  4.93           C  
ATOM    137  C   ALA A  10      -2.476  14.605  -2.126  1.00  4.93           C  
ATOM    138  O   ALA A  10      -2.920  15.741  -2.196  1.00  4.93           O  
ATOM    139  CB  ALA A  10      -0.404  14.060  -0.842  1.00  4.93           C  
ATOM    140  H   ALA A  10      -1.775  11.938  -0.361  1.00  4.93           H  
ATOM    141  HA  ALA A  10      -2.273  14.702  -0.004  1.00  4.93           H  
ATOM    142 1HB  ALA A  10      -0.060  15.075  -1.004  1.00  4.93           H  
ATOM    143 2HB  ALA A  10      -0.023  13.693   0.108  1.00  4.93           H  
ATOM    144 3HB  ALA A  10      -0.024  13.444  -1.630  1.00  4.93           H  
ATOM    145  N   VAL A  11      -2.576  13.759  -3.120  1.00  4.89           N  
ATOM    146  CA  VAL A  11      -3.132  14.118  -4.407  1.00  4.89           C  
ATOM    147  C   VAL A  11      -4.582  14.592  -4.326  1.00  4.89           C  
ATOM    148  O   VAL A  11      -4.935  15.633  -4.875  1.00  4.89           O  
ATOM    149  CB  VAL A  11      -3.037  12.865  -5.292  1.00  4.89           C  
ATOM    150  CG1 VAL A  11      -3.828  12.980  -6.574  1.00  4.89           C  
ATOM    151  CG2 VAL A  11      -1.575  12.665  -5.651  1.00  4.89           C  
ATOM    152  H   VAL A  11      -2.171  12.847  -2.981  1.00  4.89           H  
ATOM    153  HA  VAL A  11      -2.518  14.911  -4.827  1.00  4.89           H  
ATOM    154  HB  VAL A  11      -3.413  12.011  -4.729  1.00  4.89           H  
ATOM    155 1HG1 VAL A  11      -3.717  12.068  -7.147  1.00  4.89           H  
ATOM    156 2HG1 VAL A  11      -4.883  13.130  -6.348  1.00  4.89           H  
ATOM    157 3HG1 VAL A  11      -3.476  13.788  -7.155  1.00  4.89           H  
ATOM    158 1HG2 VAL A  11      -1.493  11.776  -6.230  1.00  4.89           H  
ATOM    159 2HG2 VAL A  11      -1.221  13.519  -6.224  1.00  4.89           H  
ATOM    160 3HG2 VAL A  11      -0.976  12.574  -4.784  1.00  4.89           H  
ATOM    161  N   ASN A  12      -5.421  13.862  -3.608  1.00  4.76           N  
ATOM    162  CA  ASN A  12      -6.838  14.191  -3.514  1.00  4.76           C  
ATOM    163  C   ASN A  12      -7.103  15.480  -2.744  1.00  4.76           C  
ATOM    164  O   ASN A  12      -8.111  16.155  -2.964  1.00  4.76           O  
ATOM    165  CB  ASN A  12      -7.590  13.032  -2.905  1.00  4.76           C  
ATOM    166  CG  ASN A  12      -7.707  11.879  -3.870  1.00  4.76           C  
ATOM    167  OD1 ASN A  12      -7.571  12.048  -5.091  1.00  4.76           O  
ATOM    168  ND2 ASN A  12      -7.971  10.711  -3.351  1.00  4.76           N  
ATOM    169  H   ASN A  12      -5.069  13.053  -3.118  1.00  4.76           H  
ATOM    170  HA  ASN A  12      -7.214  14.347  -4.526  1.00  4.76           H  
ATOM    171 1HB  ASN A  12      -7.064  12.696  -2.008  1.00  4.76           H  
ATOM    172 2HB  ASN A  12      -8.585  13.354  -2.604  1.00  4.76           H  
ATOM    173 1HD2 ASN A  12      -8.052   9.904  -3.941  1.00  4.76           H  
ATOM    174 2HD2 ASN A  12      -8.085  10.610  -2.367  1.00  4.76           H  
ATOM    175  N   GLU A  13      -6.186  15.822  -1.851  1.00  4.49           N  
ATOM    176  CA  GLU A  13      -6.309  17.010  -1.023  1.00  4.49           C  
ATOM    177  C   GLU A  13      -5.800  18.286  -1.702  1.00  4.49           C  
ATOM    178  O   GLU A  13      -5.909  19.373  -1.124  1.00  4.49           O  
ATOM    179  CB  GLU A  13      -5.534  16.806   0.284  1.00  4.49           C  
ATOM    180  CG  GLU A  13      -6.092  15.708   1.193  1.00  4.49           C  
ATOM    181  CD  GLU A  13      -5.280  15.497   2.460  1.00  4.49           C  
ATOM    182  OE1 GLU A  13      -4.299  16.183   2.651  1.00  4.49           O  
ATOM    183  OE2 GLU A  13      -5.647  14.642   3.235  1.00  4.49           O  
ATOM    184  H   GLU A  13      -5.386  15.202  -1.711  1.00  4.49           H  
ATOM    185  HA  GLU A  13      -7.363  17.150  -0.788  1.00  4.49           H  
ATOM    186 1HB  GLU A  13      -4.499  16.546   0.046  1.00  4.49           H  
ATOM    187 2HB  GLU A  13      -5.518  17.737   0.846  1.00  4.49           H  
ATOM    188 1HG  GLU A  13      -7.111  15.974   1.470  1.00  4.49           H  
ATOM    189 2HG  GLU A  13      -6.133  14.775   0.634  1.00  4.49           H  
ATOM    190  N   LEU A  14      -5.215  18.166  -2.897  1.00  4.07           N  
ATOM    191  CA  LEU A  14      -4.598  19.315  -3.545  1.00  4.07           C  
ATOM    192  C   LEU A  14      -5.232  19.760  -4.872  1.00  4.07           C  
ATOM    193  O   LEU A  14      -5.612  18.948  -5.715  1.00  4.07           O  
ATOM    194  CB  LEU A  14      -3.120  18.971  -3.727  1.00  4.07           C  
ATOM    195  CG  LEU A  14      -2.336  18.736  -2.406  1.00  4.07           C  
ATOM    196  CD1 LEU A  14      -0.937  18.153  -2.677  1.00  4.07           C  
ATOM    197  CD2 LEU A  14      -2.207  20.052  -1.718  1.00  4.07           C  
ATOM    198  H   LEU A  14      -5.174  17.258  -3.367  1.00  4.07           H  
ATOM    199  HA  LEU A  14      -4.664  20.156  -2.859  1.00  4.07           H  
ATOM    200 1HB  LEU A  14      -3.035  18.074  -4.348  1.00  4.07           H  
ATOM    201 2HB  LEU A  14      -2.660  19.802  -4.225  1.00  4.07           H  
ATOM    202  HG  LEU A  14      -2.879  18.052  -1.771  1.00  4.07           H  
ATOM    203 1HD1 LEU A  14      -0.420  18.003  -1.732  1.00  4.07           H  
ATOM    204 2HD1 LEU A  14      -1.039  17.198  -3.186  1.00  4.07           H  
ATOM    205 3HD1 LEU A  14      -0.369  18.801  -3.273  1.00  4.07           H  
ATOM    206 1HD2 LEU A  14      -1.667  19.917  -0.785  1.00  4.07           H  
ATOM    207 2HD2 LEU A  14      -1.667  20.734  -2.372  1.00  4.07           H  
ATOM    208 3HD2 LEU A  14      -3.200  20.454  -1.512  1.00  4.07           H  
ATOM    209  N   GLU A  15      -5.285  21.081  -5.064  1.00  3.58           N  
ATOM    210  CA  GLU A  15      -5.740  21.698  -6.314  1.00  3.58           C  
ATOM    211  C   GLU A  15      -4.540  21.685  -7.231  1.00  3.58           C  
ATOM    212  O   GLU A  15      -3.440  21.545  -6.732  1.00  3.58           O  
ATOM    213  CB  GLU A  15      -6.243  23.125  -6.089  1.00  3.58           C  
ATOM    214  CG  GLU A  15      -7.462  23.230  -5.183  1.00  3.58           C  
ATOM    215  CD  GLU A  15      -7.941  24.653  -5.006  1.00  3.58           C  
ATOM    216  OE1 GLU A  15      -7.216  25.551  -5.367  1.00  3.58           O  
ATOM    217  OE2 GLU A  15      -9.029  24.839  -4.511  1.00  3.58           O  
ATOM    218  H   GLU A  15      -4.986  21.682  -4.311  1.00  3.58           H  
ATOM    219  HA  GLU A  15      -6.533  21.094  -6.755  1.00  3.58           H  
ATOM    220 1HB  GLU A  15      -5.446  23.725  -5.652  1.00  3.58           H  
ATOM    221 2HB  GLU A  15      -6.499  23.574  -7.048  1.00  3.58           H  
ATOM    222 1HG  GLU A  15      -8.271  22.636  -5.609  1.00  3.58           H  
ATOM    223 2HG  GLU A  15      -7.215  22.809  -4.208  1.00  3.58           H  
ATOM    224  N   LYS A  16      -4.708  21.836  -8.536  1.00  3.12           N  
ATOM    225  CA  LYS A  16      -3.554  21.732  -9.436  1.00  3.12           C  
ATOM    226  C   LYS A  16      -2.358  22.653  -9.139  1.00  3.12           C  
ATOM    227  O   LYS A  16      -1.236  22.174  -8.949  1.00  3.12           O  
ATOM    228  CB  LYS A  16      -4.006  21.959 -10.872  1.00  3.12           C  
ATOM    229  CG  LYS A  16      -5.003  20.912 -11.386  1.00  3.12           C  
ATOM    230  CD  LYS A  16      -5.301  21.084 -12.885  1.00  3.12           C  
ATOM    231  CE  LYS A  16      -6.100  22.345 -13.194  1.00  3.12           C  
ATOM    232  NZ  LYS A  16      -7.513  22.241 -12.721  1.00  3.12           N  
ATOM    233  H   LYS A  16      -5.635  21.981  -8.912  1.00  3.12           H  
ATOM    234  HA  LYS A  16      -3.180  20.712  -9.369  1.00  3.12           H  
ATOM    235 1HB  LYS A  16      -4.486  22.935 -10.949  1.00  3.12           H  
ATOM    236 2HB  LYS A  16      -3.144  21.977 -11.529  1.00  3.12           H  
ATOM    237 1HG  LYS A  16      -4.616  19.920 -11.203  1.00  3.12           H  
ATOM    238 2HG  LYS A  16      -5.936  21.012 -10.837  1.00  3.12           H  
ATOM    239 1HD  LYS A  16      -4.362  21.123 -13.435  1.00  3.12           H  
ATOM    240 2HD  LYS A  16      -5.860  20.211 -13.238  1.00  3.12           H  
ATOM    241 1HE  LYS A  16      -5.625  23.196 -12.707  1.00  3.12           H  
ATOM    242 2HE  LYS A  16      -6.099  22.509 -14.272  1.00  3.12           H  
ATOM    243 1HZ  LYS A  16      -8.010  23.092 -12.946  1.00  3.12           H  
ATOM    244 2HZ  LYS A  16      -7.960  21.458 -13.180  1.00  3.12           H  
ATOM    245 3HZ  LYS A  16      -7.528  22.099 -11.723  1.00  3.12           H  
ATOM    246  N   ALA A  17      -2.554  23.974  -9.105  1.00  2.72           N  
ATOM    247  CA  ALA A  17      -1.395  24.835  -8.839  1.00  2.72           C  
ATOM    248  C   ALA A  17      -0.810  24.570  -7.457  1.00  2.72           C  
ATOM    249  O   ALA A  17       0.416  24.547  -7.269  1.00  2.72           O  
ATOM    250  CB  ALA A  17      -1.780  26.293  -8.943  1.00  2.72           C  
ATOM    251  H   ALA A  17      -3.469  24.369  -9.258  1.00  2.72           H  
ATOM    252  HA  ALA A  17      -0.631  24.611  -9.582  1.00  2.72           H  
ATOM    253 1HB  ALA A  17      -0.902  26.912  -8.767  1.00  2.72           H  
ATOM    254 2HB  ALA A  17      -2.173  26.494  -9.939  1.00  2.72           H  
ATOM    255 3HB  ALA A  17      -2.541  26.523  -8.199  1.00  2.72           H  
ATOM    256  N   ALA A  18      -1.705  24.374  -6.486  1.00  2.40           N  
ATOM    257  CA  ALA A  18      -1.296  24.122  -5.118  1.00  2.40           C  
ATOM    258  C   ALA A  18      -0.517  22.840  -5.039  1.00  2.40           C  
ATOM    259  O   ALA A  18       0.480  22.756  -4.322  1.00  2.40           O  
ATOM    260  CB  ALA A  18      -2.503  24.035  -4.207  1.00  2.40           C  
ATOM    261  H   ALA A  18      -2.689  24.388  -6.711  1.00  2.40           H  
ATOM    262  HA  ALA A  18      -0.650  24.939  -4.798  1.00  2.40           H  
ATOM    263 1HB  ALA A  18      -2.175  23.855  -3.184  1.00  2.40           H  
ATOM    264 2HB  ALA A  18      -3.064  24.967  -4.253  1.00  2.40           H  
ATOM    265 3HB  ALA A  18      -3.136  23.212  -4.535  1.00  2.40           H  
ATOM    266  N   ALA A  19      -0.964  21.851  -5.803  1.00  2.20           N  
ATOM    267  CA  ALA A  19      -0.350  20.557  -5.820  1.00  2.20           C  
ATOM    268  C   ALA A  19       1.038  20.604  -6.311  1.00  2.20           C  
ATOM    269  O   ALA A  19       1.923  20.037  -5.692  1.00  2.20           O  
ATOM    270  CB  ALA A  19      -1.105  19.627  -6.711  1.00  2.20           C  
ATOM    271  H   ALA A  19      -1.782  21.990  -6.377  1.00  2.20           H  
ATOM    272  HA  ALA A  19      -0.336  20.190  -4.814  1.00  2.20           H  
ATOM    273 1HB  ALA A  19      -0.628  18.678  -6.689  1.00  2.20           H  
ATOM    274 2HB  ALA A  19      -2.104  19.542  -6.359  1.00  2.20           H  
ATOM    275 3HB  ALA A  19      -1.109  20.000  -7.726  1.00  2.20           H  
ATOM    276  N   LYS A  20       1.279  21.346  -7.373  1.00  2.12           N  
ATOM    277  CA  LYS A  20       2.634  21.387  -7.861  1.00  2.12           C  
ATOM    278  C   LYS A  20       3.528  21.903  -6.742  1.00  2.12           C  
ATOM    279  O   LYS A  20       4.528  21.280  -6.393  1.00  2.12           O  
ATOM    280  CB  LYS A  20       2.731  22.271  -9.100  1.00  2.12           C  
ATOM    281  CG  LYS A  20       4.131  22.332  -9.755  1.00  2.12           C  
ATOM    282  CD  LYS A  20       4.111  23.235 -10.995  1.00  2.12           C  
ATOM    283  CE  LYS A  20       5.414  23.165 -11.830  1.00  2.12           C  
ATOM    284  NZ  LYS A  20       6.621  23.673 -11.102  1.00  2.12           N  
ATOM    285  H   LYS A  20       0.516  21.827  -7.857  1.00  2.12           H  
ATOM    286  HA  LYS A  20       2.952  20.376  -8.117  1.00  2.12           H  
ATOM    287 1HB  LYS A  20       2.020  21.920  -9.849  1.00  2.12           H  
ATOM    288 2HB  LYS A  20       2.442  23.291  -8.835  1.00  2.12           H  
ATOM    289 1HG  LYS A  20       4.849  22.736  -9.034  1.00  2.12           H  
ATOM    290 2HG  LYS A  20       4.456  21.332 -10.036  1.00  2.12           H  
ATOM    291 1HD  LYS A  20       3.273  22.948 -11.630  1.00  2.12           H  
ATOM    292 2HD  LYS A  20       3.959  24.265 -10.674  1.00  2.12           H  
ATOM    293 1HE  LYS A  20       5.594  22.134 -12.131  1.00  2.12           H  
ATOM    294 2HE  LYS A  20       5.269  23.773 -12.721  1.00  2.12           H  
ATOM    295 1HZ  LYS A  20       7.422  23.614 -11.705  1.00  2.12           H  
ATOM    296 2HZ  LYS A  20       6.484  24.628 -10.820  1.00  2.12           H  
ATOM    297 3HZ  LYS A  20       6.809  23.095 -10.269  1.00  2.12           H  
ATOM    298  N   LYS A  21       3.119  23.002  -6.110  1.00  2.15           N  
ATOM    299  CA  LYS A  21       3.939  23.595  -5.062  1.00  2.15           C  
ATOM    300  C   LYS A  21       4.102  22.695  -3.825  1.00  2.15           C  
ATOM    301  O   LYS A  21       5.197  22.578  -3.263  1.00  2.15           O  
ATOM    302  CB  LYS A  21       3.301  24.915  -4.649  1.00  2.15           C  
ATOM    303  CG  LYS A  21       3.379  26.001  -5.713  1.00  2.15           C  
ATOM    304  CD  LYS A  21       2.672  27.271  -5.265  1.00  2.15           C  
ATOM    305  CE  LYS A  21       2.718  28.341  -6.344  1.00  2.15           C  
ATOM    306  NZ  LYS A  21       1.989  29.573  -5.933  1.00  2.15           N  
ATOM    307  H   LYS A  21       2.246  23.457  -6.396  1.00  2.15           H  
ATOM    308  HA  LYS A  21       4.932  23.783  -5.474  1.00  2.15           H  
ATOM    309 1HB  LYS A  21       2.246  24.746  -4.425  1.00  2.15           H  
ATOM    310 2HB  LYS A  21       3.775  25.282  -3.741  1.00  2.15           H  
ATOM    311 1HG  LYS A  21       4.422  26.223  -5.936  1.00  2.15           H  
ATOM    312 2HG  LYS A  21       2.898  25.633  -6.623  1.00  2.15           H  
ATOM    313 1HD  LYS A  21       1.628  27.037  -5.043  1.00  2.15           H  
ATOM    314 2HD  LYS A  21       3.142  27.655  -4.362  1.00  2.15           H  
ATOM    315 1HE  LYS A  21       3.757  28.596  -6.549  1.00  2.15           H  
ATOM    316 2HE  LYS A  21       2.264  27.948  -7.255  1.00  2.15           H  
ATOM    317 1HZ  LYS A  21       2.040  30.260  -6.672  1.00  2.15           H  
ATOM    318 2HZ  LYS A  21       1.022  29.343  -5.752  1.00  2.15           H  
ATOM    319 3HZ  LYS A  21       2.408  29.949  -5.094  1.00  2.15           H  
ATOM    320  N   ARG A  22       3.022  22.035  -3.414  1.00  2.28           N  
ATOM    321  CA  ARG A  22       3.047  21.199  -2.221  1.00  2.28           C  
ATOM    322  C   ARG A  22       3.772  19.890  -2.441  1.00  2.28           C  
ATOM    323  O   ARG A  22       4.552  19.454  -1.592  1.00  2.28           O  
ATOM    324  CB  ARG A  22       1.626  20.916  -1.778  1.00  2.28           C  
ATOM    325  CG  ARG A  22       0.897  22.084  -1.164  1.00  2.28           C  
ATOM    326  CD  ARG A  22       1.367  22.351   0.204  1.00  2.28           C  
ATOM    327  NE  ARG A  22       1.160  21.188   1.076  1.00  2.28           N  
ATOM    328  CZ  ARG A  22      -0.004  20.880   1.684  1.00  2.28           C  
ATOM    329  NH1 ARG A  22      -1.060  21.642   1.501  1.00  2.28           N  
ATOM    330  NH2 ARG A  22      -0.090  19.813   2.465  1.00  2.28           N  
ATOM    331  H   ARG A  22       2.145  22.150  -3.917  1.00  2.28           H  
ATOM    332  HA  ARG A  22       3.558  21.749  -1.432  1.00  2.28           H  
ATOM    333 1HB  ARG A  22       1.052  20.604  -2.645  1.00  2.28           H  
ATOM    334 2HB  ARG A  22       1.602  20.114  -1.069  1.00  2.28           H  
ATOM    335 1HG  ARG A  22       1.082  22.972  -1.769  1.00  2.28           H  
ATOM    336 2HG  ARG A  22      -0.160  21.902  -1.122  1.00  2.28           H  
ATOM    337 1HD  ARG A  22       2.432  22.579   0.184  1.00  2.28           H  
ATOM    338 2HD  ARG A  22       0.819  23.195   0.620  1.00  2.28           H  
ATOM    339  HE  ARG A  22       1.949  20.579   1.241  1.00  2.28           H  
ATOM    340 1HH1 ARG A  22      -0.998  22.455   0.905  1.00  2.28           H  
ATOM    341 2HH1 ARG A  22      -1.933  21.414   1.954  1.00  2.28           H  
ATOM    342 1HH2 ARG A  22       0.720  19.229   2.623  1.00  2.28           H  
ATOM    343 2HH2 ARG A  22      -0.967  19.585   2.915  1.00  2.28           H  
ATOM    344  N   LEU A  23       3.551  19.278  -3.590  1.00  2.52           N  
ATOM    345  CA  LEU A  23       4.167  18.010  -3.894  1.00  2.52           C  
ATOM    346  C   LEU A  23       5.667  18.225  -4.054  1.00  2.52           C  
ATOM    347  O   LEU A  23       6.458  17.409  -3.587  1.00  2.52           O  
ATOM    348  CB  LEU A  23       3.494  17.427  -5.132  1.00  2.52           C  
ATOM    349  CG  LEU A  23       1.961  17.059  -4.883  1.00  2.52           C  
ATOM    350  CD1 LEU A  23       1.321  16.731  -6.152  1.00  2.52           C  
ATOM    351  CD2 LEU A  23       1.824  15.893  -3.930  1.00  2.52           C  
ATOM    352  H   LEU A  23       2.923  19.686  -4.273  1.00  2.52           H  
ATOM    353  HA  LEU A  23       4.003  17.330  -3.065  1.00  2.52           H  
ATOM    354 1HB  LEU A  23       3.555  18.154  -5.945  1.00  2.52           H  
ATOM    355 2HB  LEU A  23       4.022  16.525  -5.436  1.00  2.52           H  
ATOM    356  HG  LEU A  23       1.461  17.921  -4.462  1.00  2.52           H  
ATOM    357 1HD1 LEU A  23       0.273  16.498  -5.990  1.00  2.52           H  
ATOM    358 2HD1 LEU A  23       1.415  17.581  -6.818  1.00  2.52           H  
ATOM    359 3HD1 LEU A  23       1.807  15.905  -6.560  1.00  2.52           H  
ATOM    360 1HD2 LEU A  23       0.766  15.671  -3.773  1.00  2.52           H  
ATOM    361 2HD2 LEU A  23       2.305  15.030  -4.333  1.00  2.52           H  
ATOM    362 3HD2 LEU A  23       2.278  16.143  -2.998  1.00  2.52           H  
ATOM    363  N   GLU A  24       6.082  19.355  -4.655  1.00  2.87           N  
ATOM    364  CA  GLU A  24       7.513  19.633  -4.753  1.00  2.87           C  
ATOM    365  C   GLU A  24       8.127  19.822  -3.373  1.00  2.87           C  
ATOM    366  O   GLU A  24       9.208  19.308  -3.103  1.00  2.87           O  
ATOM    367  CB  GLU A  24       7.785  20.871  -5.621  1.00  2.87           C  
ATOM    368  CG  GLU A  24       7.538  20.653  -7.116  1.00  2.87           C  
ATOM    369  CD  GLU A  24       7.644  21.915  -7.947  1.00  2.87           C  
ATOM    370  OE1 GLU A  24       7.909  22.962  -7.406  1.00  2.87           O  
ATOM    371  OE2 GLU A  24       7.435  21.825  -9.141  1.00  2.87           O  
ATOM    372  H   GLU A  24       5.417  20.015  -5.064  1.00  2.87           H  
ATOM    373  HA  GLU A  24       8.002  18.782  -5.211  1.00  2.87           H  
ATOM    374 1HB  GLU A  24       7.141  21.690  -5.290  1.00  2.87           H  
ATOM    375 2HB  GLU A  24       8.819  21.188  -5.488  1.00  2.87           H  
ATOM    376 1HG  GLU A  24       8.286  19.950  -7.478  1.00  2.87           H  
ATOM    377 2HG  GLU A  24       6.564  20.197  -7.261  1.00  2.87           H  
ATOM    378  N   LYS A  25       7.434  20.498  -2.456  1.00  3.34           N  
ATOM    379  CA  LYS A  25       8.007  20.653  -1.123  1.00  3.34           C  
ATOM    380  C   LYS A  25       8.115  19.317  -0.379  1.00  3.34           C  
ATOM    381  O   LYS A  25       9.108  19.059   0.304  1.00  3.34           O  
ATOM    382  CB  LYS A  25       7.186  21.645  -0.299  1.00  3.34           C  
ATOM    383  CG  LYS A  25       7.328  23.096  -0.747  1.00  3.34           C  
ATOM    384  CD  LYS A  25       6.451  24.028   0.078  1.00  3.34           C  
ATOM    385  CE  LYS A  25       6.597  25.473  -0.382  1.00  3.34           C  
ATOM    386  NZ  LYS A  25       5.732  26.399   0.404  1.00  3.34           N  
ATOM    387  H   LYS A  25       6.545  20.946  -2.692  1.00  3.34           H  
ATOM    388  HA  LYS A  25       9.014  21.052  -1.232  1.00  3.34           H  
ATOM    389 1HB  LYS A  25       6.130  21.377  -0.369  1.00  3.34           H  
ATOM    390 2HB  LYS A  25       7.475  21.578   0.748  1.00  3.34           H  
ATOM    391 1HG  LYS A  25       8.367  23.401  -0.637  1.00  3.34           H  
ATOM    392 2HG  LYS A  25       7.060  23.182  -1.793  1.00  3.34           H  
ATOM    393 1HD  LYS A  25       5.407  23.726  -0.034  1.00  3.34           H  
ATOM    394 2HD  LYS A  25       6.724  23.956   1.130  1.00  3.34           H  
ATOM    395 1HE  LYS A  25       7.636  25.779  -0.270  1.00  3.34           H  
ATOM    396 2HE  LYS A  25       6.320  25.539  -1.435  1.00  3.34           H  
ATOM    397 1HZ  LYS A  25       5.856  27.344   0.070  1.00  3.34           H  
ATOM    398 2HZ  LYS A  25       4.766  26.128   0.295  1.00  3.34           H  
ATOM    399 3HZ  LYS A  25       5.987  26.352   1.380  1.00  3.34           H  
ATOM    400  N   MET A  26       7.098  18.463  -0.517  1.00  3.91           N  
ATOM    401  CA  MET A  26       7.083  17.165   0.158  1.00  3.91           C  
ATOM    402  C   MET A  26       8.048  16.127  -0.433  1.00  3.91           C  
ATOM    403  O   MET A  26       8.649  15.346   0.307  1.00  3.91           O  
ATOM    404  CB  MET A  26       5.655  16.627   0.176  1.00  3.91           C  
ATOM    405  CG  MET A  26       4.723  17.404   1.122  1.00  3.91           C  
ATOM    406  SD  MET A  26       3.090  16.659   1.306  1.00  3.91           S  
ATOM    407  CE  MET A  26       2.389  17.164  -0.236  1.00  3.91           C  
ATOM    408  H   MET A  26       6.296  18.736  -1.085  1.00  3.91           H  
ATOM    409  HA  MET A  26       7.390  17.331   1.189  1.00  3.91           H  
ATOM    410 1HB  MET A  26       5.236  16.690  -0.831  1.00  3.91           H  
ATOM    411 2HB  MET A  26       5.659  15.581   0.471  1.00  3.91           H  
ATOM    412 1HG  MET A  26       5.186  17.466   2.105  1.00  3.91           H  
ATOM    413 2HG  MET A  26       4.599  18.417   0.743  1.00  3.91           H  
ATOM    414 1HE  MET A  26       1.373  16.800  -0.322  1.00  3.91           H  
ATOM    415 2HE  MET A  26       2.399  18.233  -0.288  1.00  3.91           H  
ATOM    416 3HE  MET A  26       2.995  16.765  -1.028  1.00  3.91           H  
ATOM    417  N   ALA A  27       8.172  16.098  -1.762  1.00  4.46           N  
ATOM    418  CA  ALA A  27       9.044  15.147  -2.453  1.00  4.46           C  
ATOM    419  C   ALA A  27      10.465  15.693  -2.650  1.00  4.46           C  
ATOM    420  O   ALA A  27      11.434  14.930  -2.672  1.00  4.46           O  
ATOM    421  CB  ALA A  27       8.449  14.795  -3.806  1.00  4.46           C  
ATOM    422  H   ALA A  27       7.633  16.750  -2.327  1.00  4.46           H  
ATOM    423  HA  ALA A  27       9.112  14.246  -1.846  1.00  4.46           H  
ATOM    424 1HB  ALA A  27       9.084  14.076  -4.314  1.00  4.46           H  
ATOM    425 2HB  ALA A  27       7.462  14.383  -3.682  1.00  4.46           H  
ATOM    426 3HB  ALA A  27       8.388  15.698  -4.390  1.00  4.46           H  
ATOM    427  N   GLY A  28      10.581  17.011  -2.811  1.00  4.85           N  
ATOM    428  CA  GLY A  28      11.827  17.689  -3.132  1.00  4.85           C  
ATOM    429  C   GLY A  28      11.841  17.901  -4.636  1.00  4.85           C  
ATOM    430  O   GLY A  28      11.181  17.155  -5.369  1.00  4.85           O  
ATOM    431  H   GLY A  28       9.763  17.604  -2.754  1.00  4.85           H  
ATOM    432 1HA  GLY A  28      11.870  18.648  -2.613  1.00  4.85           H  
ATOM    433 2HA  GLY A  28      12.680  17.089  -2.820  1.00  4.85           H  
ATOM    434  N   THR A  29      12.558  18.909  -5.142  1.00  4.98           N  
ATOM    435  CA  THR A  29      12.531  19.049  -6.595  1.00  4.98           C  
ATOM    436  C   THR A  29      13.069  17.745  -7.159  1.00  4.98           C  
ATOM    437  O   THR A  29      14.213  17.373  -6.895  1.00  4.98           O  
ATOM    438  CB  THR A  29      13.376  20.236  -7.081  1.00  4.98           C  
ATOM    439  OG1 THR A  29      12.897  21.444  -6.473  1.00  4.98           O  
ATOM    440  CG2 THR A  29      13.275  20.358  -8.592  1.00  4.98           C  
ATOM    441  H   THR A  29      13.093  19.531  -4.553  1.00  4.98           H  
ATOM    442  HA  THR A  29      11.502  19.181  -6.931  1.00  4.98           H  
ATOM    443  HB  THR A  29      14.417  20.084  -6.799  1.00  4.98           H  
ATOM    444  HG1 THR A  29      11.988  21.601  -6.749  1.00  4.98           H  
ATOM    445 1HG2 THR A  29      13.873  21.203  -8.928  1.00  4.98           H  
ATOM    446 2HG2 THR A  29      13.644  19.443  -9.057  1.00  4.98           H  
ATOM    447 3HG2 THR A  29      12.233  20.513  -8.874  1.00  4.98           H  
ATOM    448  N   SER A  30      12.227  17.046  -7.906  1.00  4.79           N  
ATOM    449  CA  SER A  30      12.557  15.716  -8.383  1.00  4.79           C  
ATOM    450  C   SER A  30      11.585  15.186  -9.417  1.00  4.79           C  
ATOM    451  O   SER A  30      10.460  15.675  -9.528  1.00  4.79           O  
ATOM    452  CB  SER A  30      12.562  14.772  -7.193  1.00  4.79           C  
ATOM    453  OG  SER A  30      11.270  14.706  -6.610  1.00  4.79           O  
ATOM    454  H   SER A  30      11.317  17.434  -8.090  1.00  4.79           H  
ATOM    455  HA  SER A  30      13.552  15.750  -8.828  1.00  4.79           H  
ATOM    456 1HB  SER A  30      12.864  13.782  -7.521  1.00  4.79           H  
ATOM    457 2HB  SER A  30      13.281  15.097  -6.446  1.00  4.79           H  
ATOM    458  HG  SER A  30      11.160  15.575  -6.128  1.00  4.79           H  
ATOM    459  N   ALA A  31      11.984  14.105 -10.096  1.00  4.39           N  
ATOM    460  CA  ALA A  31      11.073  13.397 -10.993  1.00  4.39           C  
ATOM    461  C   ALA A  31       9.859  12.914 -10.209  1.00  4.39           C  
ATOM    462  O   ALA A  31       8.748  12.879 -10.728  1.00  4.39           O  
ATOM    463  CB  ALA A  31      11.767  12.220 -11.649  1.00  4.39           C  
ATOM    464  H   ALA A  31      12.929  13.769  -9.981  1.00  4.39           H  
ATOM    465  HA  ALA A  31      10.733  14.094 -11.763  1.00  4.39           H  
ATOM    466 1HB  ALA A  31      11.069  11.721 -12.319  1.00  4.39           H  
ATOM    467 2HB  ALA A  31      12.625  12.575 -12.219  1.00  4.39           H  
ATOM    468 3HB  ALA A  31      12.102  11.521 -10.886  1.00  4.39           H  
ATOM    469  N   LEU A  32      10.071  12.535  -8.948  1.00  3.90           N  
ATOM    470  CA  LEU A  32       8.973  12.089  -8.108  1.00  3.90           C  
ATOM    471  C   LEU A  32       7.955  13.200  -7.971  1.00  3.90           C  
ATOM    472  O   LEU A  32       6.753  12.968  -8.103  1.00  3.90           O  
ATOM    473  CB  LEU A  32       9.464  11.654  -6.734  1.00  3.90           C  
ATOM    474  CG  LEU A  32       8.372  11.242  -5.747  1.00  3.90           C  
ATOM    475  CD1 LEU A  32       7.583  10.070  -6.313  1.00  3.90           C  
ATOM    476  CD2 LEU A  32       9.030  10.867  -4.431  1.00  3.90           C  
ATOM    477  H   LEU A  32      11.004  12.581  -8.566  1.00  3.90           H  
ATOM    478  HA  LEU A  32       8.492  11.239  -8.587  1.00  3.90           H  
ATOM    479 1HB  LEU A  32      10.140  10.811  -6.854  1.00  3.90           H  
ATOM    480 2HB  LEU A  32      10.019  12.477  -6.288  1.00  3.90           H  
ATOM    481  HG  LEU A  32       7.685  12.073  -5.591  1.00  3.90           H  
ATOM    482 1HD1 LEU A  32       6.805   9.774  -5.611  1.00  3.90           H  
ATOM    483 2HD1 LEU A  32       7.123  10.362  -7.259  1.00  3.90           H  
ATOM    484 3HD1 LEU A  32       8.253   9.230  -6.481  1.00  3.90           H  
ATOM    485 1HD2 LEU A  32       8.283  10.571  -3.719  1.00  3.90           H  
ATOM    486 2HD2 LEU A  32       9.716  10.037  -4.598  1.00  3.90           H  
ATOM    487 3HD2 LEU A  32       9.585  11.720  -4.042  1.00  3.90           H  
ATOM    488  N   ALA A  33       8.421  14.420  -7.691  1.00  3.42           N  
ATOM    489  CA  ALA A  33       7.474  15.520  -7.559  1.00  3.42           C  
ATOM    490  C   ALA A  33       6.674  15.696  -8.844  1.00  3.42           C  
ATOM    491  O   ALA A  33       5.462  15.923  -8.786  1.00  3.42           O  
ATOM    492  CB  ALA A  33       8.182  16.824  -7.253  1.00  3.42           C  
ATOM    493  H   ALA A  33       9.422  14.569  -7.562  1.00  3.42           H  
ATOM    494  HA  ALA A  33       6.789  15.281  -6.748  1.00  3.42           H  
ATOM    495 1HB  ALA A  33       7.438  17.607  -7.153  1.00  3.42           H  
ATOM    496 2HB  ALA A  33       8.749  16.737  -6.336  1.00  3.42           H  
ATOM    497 3HB  ALA A  33       8.858  17.069  -8.065  1.00  3.42           H  
ATOM    498  N   GLU A  34       7.334  15.554 -10.004  1.00  3.02           N  
ATOM    499  CA  GLU A  34       6.617  15.696 -11.270  1.00  3.02           C  
ATOM    500  C   GLU A  34       5.577  14.587 -11.448  1.00  3.02           C  
ATOM    501  O   GLU A  34       4.447  14.850 -11.874  1.00  3.02           O  
ATOM    502  CB  GLU A  34       7.579  15.687 -12.463  1.00  3.02           C  
ATOM    503  CG  GLU A  34       8.478  16.917 -12.579  1.00  3.02           C  
ATOM    504  CD  GLU A  34       9.393  16.878 -13.801  1.00  3.02           C  
ATOM    505  OE1 GLU A  34       9.416  15.876 -14.481  1.00  3.02           O  
ATOM    506  OE2 GLU A  34      10.053  17.861 -14.057  1.00  3.02           O  
ATOM    507  H   GLU A  34       8.342  15.376  -9.989  1.00  3.02           H  
ATOM    508  HA  GLU A  34       6.094  16.652 -11.260  1.00  3.02           H  
ATOM    509 1HB  GLU A  34       8.222  14.812 -12.399  1.00  3.02           H  
ATOM    510 2HB  GLU A  34       7.009  15.603 -13.387  1.00  3.02           H  
ATOM    511 1HG  GLU A  34       7.854  17.808 -12.629  1.00  3.02           H  
ATOM    512 2HG  GLU A  34       9.089  16.984 -11.674  1.00  3.02           H  
ATOM    513  N   LYS A  35       5.938  13.358 -11.065  1.00  2.73           N  
ATOM    514  CA  LYS A  35       5.025  12.224 -11.182  1.00  2.73           C  
ATOM    515  C   LYS A  35       3.820  12.450 -10.285  1.00  2.73           C  
ATOM    516  O   LYS A  35       2.673  12.210 -10.679  1.00  2.73           O  
ATOM    517  CB  LYS A  35       5.762  10.934 -10.797  1.00  2.73           C  
ATOM    518  CG  LYS A  35       6.821  10.465 -11.840  1.00  2.73           C  
ATOM    519  CD  LYS A  35       7.656   9.267 -11.337  1.00  2.73           C  
ATOM    520  CE  LYS A  35       8.626   8.763 -12.398  1.00  2.73           C  
ATOM    521  NZ  LYS A  35       9.464   7.601 -11.910  1.00  2.73           N  
ATOM    522  H   LYS A  35       6.888  13.205 -10.725  1.00  2.73           H  
ATOM    523  HA  LYS A  35       4.680  12.151 -12.213  1.00  2.73           H  
ATOM    524 1HB  LYS A  35       6.272  11.083  -9.848  1.00  2.73           H  
ATOM    525 2HB  LYS A  35       5.043  10.134 -10.655  1.00  2.73           H  
ATOM    526 1HG  LYS A  35       6.303  10.169 -12.753  1.00  2.73           H  
ATOM    527 2HG  LYS A  35       7.485  11.286 -12.083  1.00  2.73           H  
ATOM    528 1HD  LYS A  35       8.239   9.590 -10.473  1.00  2.73           H  
ATOM    529 2HD  LYS A  35       7.041   8.465 -11.036  1.00  2.73           H  
ATOM    530 1HE  LYS A  35       8.061   8.445 -13.272  1.00  2.73           H  
ATOM    531 2HE  LYS A  35       9.289   9.580 -12.682  1.00  2.73           H  
ATOM    532 1HZ  LYS A  35      10.087   7.307 -12.644  1.00  2.73           H  
ATOM    533 2HZ  LYS A  35      10.002   7.886 -11.111  1.00  2.73           H  
ATOM    534 3HZ  LYS A  35       8.878   6.780 -11.640  1.00  2.73           H  
ATOM    535  N   ARG A  36       4.075  12.966  -9.086  1.00  2.54           N  
ATOM    536  CA  ARG A  36       2.993  13.229  -8.169  1.00  2.54           C  
ATOM    537  C   ARG A  36       2.126  14.377  -8.677  1.00  2.54           C  
ATOM    538  O   ARG A  36       0.908  14.354  -8.528  1.00  2.54           O  
ATOM    539  CB  ARG A  36       3.515  13.541  -6.783  1.00  2.54           C  
ATOM    540  CG  ARG A  36       4.127  12.379  -6.022  1.00  2.54           C  
ATOM    541  CD  ARG A  36       4.654  12.813  -4.682  1.00  2.54           C  
ATOM    542  NE  ARG A  36       5.200  11.697  -3.918  1.00  2.54           N  
ATOM    543  CZ  ARG A  36       5.685  11.774  -2.659  1.00  2.54           C  
ATOM    544  NH1 ARG A  36       5.691  12.917  -2.013  1.00  2.54           N  
ATOM    545  NH2 ARG A  36       6.153  10.690  -2.070  1.00  2.54           N  
ATOM    546  H   ARG A  36       5.038  13.145  -8.802  1.00  2.54           H  
ATOM    547  HA  ARG A  36       2.382  12.336  -8.103  1.00  2.54           H  
ATOM    548 1HB  ARG A  36       4.248  14.346  -6.839  1.00  2.54           H  
ATOM    549 2HB  ARG A  36       2.694  13.877  -6.189  1.00  2.54           H  
ATOM    550 1HG  ARG A  36       3.356  11.637  -5.864  1.00  2.54           H  
ATOM    551 2HG  ARG A  36       4.944  11.942  -6.598  1.00  2.54           H  
ATOM    552 1HD  ARG A  36       5.448  13.545  -4.835  1.00  2.54           H  
ATOM    553 2HD  ARG A  36       3.856  13.261  -4.102  1.00  2.54           H  
ATOM    554  HE  ARG A  36       5.224  10.795  -4.370  1.00  2.54           H  
ATOM    555 1HH1 ARG A  36       5.338  13.750  -2.455  1.00  2.54           H  
ATOM    556 2HH1 ARG A  36       6.057  12.963  -1.071  1.00  2.54           H  
ATOM    557 1HH2 ARG A  36       6.149   9.806  -2.560  1.00  2.54           H  
ATOM    558 2HH2 ARG A  36       6.515  10.746  -1.128  1.00  2.54           H  
ATOM    559  N   ALA A  37       2.734  15.398  -9.285  1.00  2.44           N  
ATOM    560  CA  ALA A  37       1.940  16.503  -9.805  1.00  2.44           C  
ATOM    561  C   ALA A  37       0.985  16.000 -10.875  1.00  2.44           C  
ATOM    562  O   ALA A  37      -0.189  16.374 -10.883  1.00  2.44           O  
ATOM    563  CB  ALA A  37       2.835  17.594 -10.356  1.00  2.44           C  
ATOM    564  H   ALA A  37       3.749  15.423  -9.369  1.00  2.44           H  
ATOM    565  HA  ALA A  37       1.346  16.910  -8.997  1.00  2.44           H  
ATOM    566 1HB  ALA A  37       2.225  18.419 -10.723  1.00  2.44           H  
ATOM    567 2HB  ALA A  37       3.497  17.951  -9.564  1.00  2.44           H  
ATOM    568 3HB  ALA A  37       3.431  17.190 -11.173  1.00  2.44           H  
ATOM    569  N   LYS A  38       1.442  15.068 -11.717  1.00  2.43           N  
ATOM    570  CA  LYS A  38       0.593  14.521 -12.775  1.00  2.43           C  
ATOM    571  C   LYS A  38      -0.639  13.839 -12.182  1.00  2.43           C  
ATOM    572  O   LYS A  38      -1.740  13.908 -12.748  1.00  2.43           O  
ATOM    573  CB  LYS A  38       1.381  13.560 -13.656  1.00  2.43           C  
ATOM    574  CG  LYS A  38       2.415  14.237 -14.541  1.00  2.43           C  
ATOM    575  CD  LYS A  38       3.199  13.221 -15.363  1.00  2.43           C  
ATOM    576  CE  LYS A  38       4.266  13.907 -16.210  1.00  2.43           C  
ATOM    577  NZ  LYS A  38       5.070  12.930 -16.997  1.00  2.43           N  
ATOM    578  H   LYS A  38       2.423  14.783 -11.660  1.00  2.43           H  
ATOM    579  HA  LYS A  38       0.254  15.340 -13.400  1.00  2.43           H  
ATOM    580 1HB  LYS A  38       1.895  12.829 -13.033  1.00  2.43           H  
ATOM    581 2HB  LYS A  38       0.695  13.026 -14.304  1.00  2.43           H  
ATOM    582 1HG  LYS A  38       1.907  14.926 -15.218  1.00  2.43           H  
ATOM    583 2HG  LYS A  38       3.101  14.810 -13.928  1.00  2.43           H  
ATOM    584 1HD  LYS A  38       3.680  12.511 -14.689  1.00  2.43           H  
ATOM    585 2HD  LYS A  38       2.517  12.675 -16.015  1.00  2.43           H  
ATOM    586 1HE  LYS A  38       3.784  14.602 -16.895  1.00  2.43           H  
ATOM    587 2HE  LYS A  38       4.935  14.465 -15.551  1.00  2.43           H  
ATOM    588 1HZ  LYS A  38       5.765  13.426 -17.538  1.00  2.43           H  
ATOM    589 2HZ  LYS A  38       5.531  12.289 -16.367  1.00  2.43           H  
ATOM    590 3HZ  LYS A  38       4.464  12.415 -17.619  1.00  2.43           H  
ATOM    591  N   LEU A  39      -0.471  13.253 -10.992  1.00  2.52           N  
ATOM    592  CA  LEU A  39      -1.562  12.576 -10.306  1.00  2.52           C  
ATOM    593  C   LEU A  39      -2.700  13.551  -9.938  1.00  2.52           C  
ATOM    594  O   LEU A  39      -3.833  13.130  -9.701  1.00  2.52           O  
ATOM    595  CB  LEU A  39      -1.087  11.886  -9.022  1.00  2.52           C  
ATOM    596  CG  LEU A  39      -0.123  10.737  -9.153  1.00  2.52           C  
ATOM    597  CD1 LEU A  39       0.274  10.228  -7.783  1.00  2.52           C  
ATOM    598  CD2 LEU A  39      -0.755   9.721  -9.912  1.00  2.52           C  
ATOM    599  H   LEU A  39       0.470  13.226 -10.589  1.00  2.52           H  
ATOM    600  HA  LEU A  39      -1.949  11.822 -10.975  1.00  2.52           H  
ATOM    601 1HB  LEU A  39      -0.650  12.614  -8.384  1.00  2.52           H  
ATOM    602 2HB  LEU A  39      -1.961  11.487  -8.534  1.00  2.52           H  
ATOM    603  HG  LEU A  39       0.775  11.065  -9.655  1.00  2.52           H  
ATOM    604 1HD1 LEU A  39       0.972   9.403  -7.891  1.00  2.52           H  
ATOM    605 2HD1 LEU A  39       0.741  11.021  -7.211  1.00  2.52           H  
ATOM    606 3HD1 LEU A  39      -0.612   9.883  -7.267  1.00  2.52           H  
ATOM    607 1HD2 LEU A  39      -0.098   8.882 -10.019  1.00  2.52           H  
ATOM    608 2HD2 LEU A  39      -1.654   9.418  -9.415  1.00  2.52           H  
ATOM    609 3HD2 LEU A  39      -0.988  10.133 -10.869  1.00  2.52           H  
ATOM    610  N   VAL A  40      -2.386  14.843  -9.836  1.00  2.71           N  
ATOM    611  CA  VAL A  40      -3.365  15.874  -9.518  1.00  2.71           C  
ATOM    612  C   VAL A  40      -3.867  16.563 -10.781  1.00  2.71           C  
ATOM    613  O   VAL A  40      -5.048  16.903 -10.887  1.00  2.71           O  
ATOM    614  CB  VAL A  40      -2.807  16.957  -8.590  1.00  2.71           C  
ATOM    615  CG1 VAL A  40      -3.874  18.035  -8.436  1.00  2.71           C  
ATOM    616  CG2 VAL A  40      -2.472  16.360  -7.262  1.00  2.71           C  
ATOM    617  H   VAL A  40      -1.437  15.143 -10.039  1.00  2.71           H  
ATOM    618  HA  VAL A  40      -4.213  15.402  -9.021  1.00  2.71           H  
ATOM    619  HB  VAL A  40      -1.917  17.409  -9.037  1.00  2.71           H  
ATOM    620 1HG1 VAL A  40      -3.546  18.821  -7.799  1.00  2.71           H  
ATOM    621 2HG1 VAL A  40      -4.106  18.443  -9.411  1.00  2.71           H  
ATOM    622 3HG1 VAL A  40      -4.772  17.592  -8.003  1.00  2.71           H  
ATOM    623 1HG2 VAL A  40      -2.110  17.088  -6.584  1.00  2.71           H  
ATOM    624 2HG2 VAL A  40      -3.375  15.946  -6.855  1.00  2.71           H  
ATOM    625 3HG2 VAL A  40      -1.718  15.584  -7.394  1.00  2.71           H  
ATOM    626  N   LEU A  41      -2.952  16.798 -11.724  1.00  2.99           N  
ATOM    627  CA  LEU A  41      -3.257  17.551 -12.935  1.00  2.99           C  
ATOM    628  C   LEU A  41      -4.362  16.908 -13.781  1.00  2.99           C  
ATOM    629  O   LEU A  41      -5.172  17.631 -14.369  1.00  2.99           O  
ATOM    630  CB  LEU A  41      -1.981  17.717 -13.761  1.00  2.99           C  
ATOM    631  CG  LEU A  41      -0.904  18.629 -13.112  1.00  2.99           C  
ATOM    632  CD1 LEU A  41       0.384  18.571 -13.924  1.00  2.99           C  
ATOM    633  CD2 LEU A  41      -1.442  20.018 -13.009  1.00  2.99           C  
ATOM    634  H   LEU A  41      -1.998  16.479 -11.565  1.00  2.99           H  
ATOM    635  HA  LEU A  41      -3.591  18.536 -12.642  1.00  2.99           H  
ATOM    636 1HB  LEU A  41      -1.547  16.737 -13.918  1.00  2.99           H  
ATOM    637 2HB  LEU A  41      -2.244  18.139 -14.728  1.00  2.99           H  
ATOM    638  HG  LEU A  41      -0.690  18.287 -12.122  1.00  2.99           H  
ATOM    639 1HD1 LEU A  41       1.135  19.207 -13.455  1.00  2.99           H  
ATOM    640 2HD1 LEU A  41       0.752  17.550 -13.959  1.00  2.99           H  
ATOM    641 3HD1 LEU A  41       0.191  18.922 -14.935  1.00  2.99           H  
ATOM    642 1HD2 LEU A  41      -0.704  20.667 -12.534  1.00  2.99           H  
ATOM    643 2HD2 LEU A  41      -1.676  20.397 -14.002  1.00  2.99           H  
ATOM    644 3HD2 LEU A  41      -2.337  19.985 -12.408  1.00  2.99           H  
ATOM    645  N   SER A  42      -4.427  15.571 -13.835  1.00  3.34           N  
ATOM    646  CA  SER A  42      -5.530  14.954 -14.579  1.00  3.34           C  
ATOM    647  C   SER A  42      -5.911  13.589 -13.981  1.00  3.34           C  
ATOM    648  O   SER A  42      -5.087  12.677 -14.011  1.00  3.34           O  
ATOM    649  CB  SER A  42      -5.111  14.771 -16.029  1.00  3.34           C  
ATOM    650  OG  SER A  42      -6.113  14.137 -16.792  1.00  3.34           O  
ATOM    651  H   SER A  42      -3.710  15.006 -13.370  1.00  3.34           H  
ATOM    652  HA  SER A  42      -6.357  15.650 -14.541  1.00  3.34           H  
ATOM    653 1HB  SER A  42      -4.884  15.745 -16.464  1.00  3.34           H  
ATOM    654 2HB  SER A  42      -4.194  14.178 -16.068  1.00  3.34           H  
ATOM    655  HG  SER A  42      -5.740  14.040 -17.678  1.00  3.34           H  
ATOM    656  N   PRO A  43      -7.193  13.367 -13.576  1.00  3.71           N  
ATOM    657  CA  PRO A  43      -7.676  12.148 -12.934  1.00  3.71           C  
ATOM    658  C   PRO A  43      -7.625  10.900 -13.816  1.00  3.71           C  
ATOM    659  O   PRO A  43      -7.533   9.777 -13.313  1.00  3.71           O  
ATOM    660  CB  PRO A  43      -9.128  12.511 -12.588  1.00  3.71           C  
ATOM    661  CG  PRO A  43      -9.509  13.605 -13.560  1.00  3.71           C  
ATOM    662  CD  PRO A  43      -8.239  14.380 -13.809  1.00  3.71           C  
ATOM    663  HA  PRO A  43      -7.119  12.000 -12.005  1.00  3.71           H  
ATOM    664 1HB  PRO A  43      -9.766  11.620 -12.687  1.00  3.71           H  
ATOM    665 2HB  PRO A  43      -9.192  12.832 -11.539  1.00  3.71           H  
ATOM    666 1HG  PRO A  43      -9.919  13.160 -14.479  1.00  3.71           H  
ATOM    667 2HG  PRO A  43     -10.307  14.230 -13.131  1.00  3.71           H  
ATOM    668 1HD  PRO A  43      -8.255  14.705 -14.863  1.00  3.71           H  
ATOM    669 2HD  PRO A  43      -8.139  15.222 -13.101  1.00  3.71           H  
ATOM    670  N   GLY A  44      -7.650  11.083 -15.137  1.00  4.05           N  
ATOM    671  CA  GLY A  44      -7.587   9.934 -16.034  1.00  4.05           C  
ATOM    672  C   GLY A  44      -6.222   9.289 -15.907  1.00  4.05           C  
ATOM    673  O   GLY A  44      -6.076   8.105 -15.563  1.00  4.05           O  
ATOM    674  H   GLY A  44      -7.721  12.014 -15.523  1.00  4.05           H  
ATOM    675 1HA  GLY A  44      -8.367   9.218 -15.775  1.00  4.05           H  
ATOM    676 2HA  GLY A  44      -7.755  10.256 -17.061  1.00  4.05           H  
ATOM    677  N   GLU A  45      -5.219  10.112 -16.188  1.00  4.30           N  
ATOM    678  CA  GLU A  45      -3.841   9.705 -16.114  1.00  4.30           C  
ATOM    679  C   GLU A  45      -3.490   9.370 -14.691  1.00  4.30           C  
ATOM    680  O   GLU A  45      -2.739   8.434 -14.463  1.00  4.30           O  
ATOM    681  CB  GLU A  45      -2.917  10.794 -16.660  1.00  4.30           C  
ATOM    682  CG  GLU A  45      -3.037  11.000 -18.175  1.00  4.30           C  
ATOM    683  CD  GLU A  45      -2.143  12.094 -18.730  1.00  4.30           C  
ATOM    684  OE1 GLU A  45      -1.505  12.775 -17.965  1.00  4.30           O  
ATOM    685  OE2 GLU A  45      -2.113  12.246 -19.929  1.00  4.30           O  
ATOM    686  H   GLU A  45      -5.433  11.063 -16.449  1.00  4.30           H  
ATOM    687  HA  GLU A  45      -3.709   8.807 -16.716  1.00  4.30           H  
ATOM    688 1HB  GLU A  45      -3.146  11.743 -16.167  1.00  4.30           H  
ATOM    689 2HB  GLU A  45      -1.881  10.546 -16.425  1.00  4.30           H  
ATOM    690 1HG  GLU A  45      -2.792  10.063 -18.676  1.00  4.30           H  
ATOM    691 2HG  GLU A  45      -4.075  11.239 -18.405  1.00  4.30           H  
ATOM    692  N   ALA A  46      -4.051  10.099 -13.725  1.00  4.43           N  
ATOM    693  CA  ALA A  46      -3.725   9.850 -12.339  1.00  4.43           C  
ATOM    694  C   ALA A  46      -4.040   8.445 -11.903  1.00  4.43           C  
ATOM    695  O   ALA A  46      -3.237   7.809 -11.233  1.00  4.43           O  
ATOM    696  CB  ALA A  46      -4.497  10.775 -11.450  1.00  4.43           C  
ATOM    697  H   ALA A  46      -4.666  10.879 -13.953  1.00  4.43           H  
ATOM    698  HA  ALA A  46      -2.665  10.021 -12.229  1.00  4.43           H  
ATOM    699 1HB  ALA A  46      -4.217  10.607 -10.412  1.00  4.43           H  
ATOM    700 2HB  ALA A  46      -4.290  11.800 -11.734  1.00  4.43           H  
ATOM    701 3HB  ALA A  46      -5.540  10.568 -11.573  1.00  4.43           H  
ATOM    702  N   LYS A  47      -5.187   7.910 -12.307  1.00  4.45           N  
ATOM    703  CA  LYS A  47      -5.488   6.554 -11.876  1.00  4.45           C  
ATOM    704  C   LYS A  47      -4.512   5.569 -12.509  1.00  4.45           C  
ATOM    705  O   LYS A  47      -4.026   4.634 -11.857  1.00  4.45           O  
ATOM    706  CB  LYS A  47      -6.928   6.219 -12.218  1.00  4.45           C  
ATOM    707  CG  LYS A  47      -7.937   6.986 -11.367  1.00  4.45           C  
ATOM    708  CD  LYS A  47      -9.369   6.680 -11.766  1.00  4.45           C  
ATOM    709  CE  LYS A  47     -10.355   7.480 -10.923  1.00  4.45           C  
ATOM    710  NZ  LYS A  47     -11.766   7.229 -11.331  1.00  4.45           N  
ATOM    711  H   LYS A  47      -5.862   8.451 -12.857  1.00  4.45           H  
ATOM    712  HA  LYS A  47      -5.367   6.499 -10.795  1.00  4.45           H  
ATOM    713 1HB  LYS A  47      -7.116   6.473 -13.268  1.00  4.45           H  
ATOM    714 2HB  LYS A  47      -7.101   5.153 -12.095  1.00  4.45           H  
ATOM    715 1HG  LYS A  47      -7.793   6.725 -10.320  1.00  4.45           H  
ATOM    716 2HG  LYS A  47      -7.759   8.055 -11.479  1.00  4.45           H  
ATOM    717 1HD  LYS A  47      -9.508   6.941 -12.817  1.00  4.45           H  
ATOM    718 2HD  LYS A  47      -9.567   5.618 -11.640  1.00  4.45           H  
ATOM    719 1HE  LYS A  47     -10.234   7.205  -9.877  1.00  4.45           H  
ATOM    720 2HE  LYS A  47     -10.138   8.544 -11.036  1.00  4.45           H  
ATOM    721 1HZ  LYS A  47     -12.388   7.775 -10.751  1.00  4.45           H  
ATOM    722 2HZ  LYS A  47     -11.885   7.494 -12.299  1.00  4.45           H  
ATOM    723 3HZ  LYS A  47     -11.980   6.248 -11.221  1.00  4.45           H  
ATOM    724  N   LYS A  48      -4.182   5.802 -13.780  1.00  4.39           N  
ATOM    725  CA  LYS A  48      -3.237   4.934 -14.470  1.00  4.39           C  
ATOM    726  C   LYS A  48      -1.883   4.999 -13.754  1.00  4.39           C  
ATOM    727  O   LYS A  48      -1.275   3.971 -13.433  1.00  4.39           O  
ATOM    728  CB  LYS A  48      -3.129   5.359 -15.939  1.00  4.39           C  
ATOM    729  CG  LYS A  48      -2.228   4.505 -16.832  1.00  4.39           C  
ATOM    730  CD  LYS A  48      -2.301   5.015 -18.283  1.00  4.39           C  
ATOM    731  CE  LYS A  48      -1.566   4.102 -19.272  1.00  4.39           C  
ATOM    732  NZ  LYS A  48      -0.105   4.109 -19.064  1.00  4.39           N  
ATOM    733  H   LYS A  48      -4.610   6.589 -14.279  1.00  4.39           H  
ATOM    734  HA  LYS A  48      -3.600   3.908 -14.422  1.00  4.39           H  
ATOM    735 1HB  LYS A  48      -4.125   5.379 -16.382  1.00  4.39           H  
ATOM    736 2HB  LYS A  48      -2.743   6.375 -15.983  1.00  4.39           H  
ATOM    737 1HG  LYS A  48      -1.192   4.571 -16.478  1.00  4.39           H  
ATOM    738 2HG  LYS A  48      -2.543   3.465 -16.797  1.00  4.39           H  
ATOM    739 1HD  LYS A  48      -3.347   5.094 -18.584  1.00  4.39           H  
ATOM    740 2HD  LYS A  48      -1.856   6.009 -18.328  1.00  4.39           H  
ATOM    741 1HE  LYS A  48      -1.932   3.083 -19.157  1.00  4.39           H  
ATOM    742 2HE  LYS A  48      -1.777   4.442 -20.284  1.00  4.39           H  
ATOM    743 1HZ  LYS A  48       0.346   3.502 -19.723  1.00  4.39           H  
ATOM    744 2HZ  LYS A  48       0.263   5.037 -19.166  1.00  4.39           H  
ATOM    745 3HZ  LYS A  48       0.114   3.776 -18.118  1.00  4.39           H  
ATOM    746  N   LEU A  49      -1.448   6.223 -13.462  1.00  4.29           N  
ATOM    747  CA  LEU A  49      -0.191   6.490 -12.794  1.00  4.29           C  
ATOM    748  C   LEU A  49      -0.131   5.932 -11.390  1.00  4.29           C  
ATOM    749  O   LEU A  49       0.875   5.358 -11.017  1.00  4.29           O  
ATOM    750  CB  LEU A  49       0.053   7.990 -12.746  1.00  4.29           C  
ATOM    751  CG  LEU A  49       0.395   8.659 -14.032  1.00  4.29           C  
ATOM    752  CD1 LEU A  49       0.349  10.164 -13.825  1.00  4.29           C  
ATOM    753  CD2 LEU A  49       1.780   8.206 -14.443  1.00  4.29           C  
ATOM    754  H   LEU A  49      -2.016   7.014 -13.735  1.00  4.29           H  
ATOM    755  HA  LEU A  49       0.601   6.031 -13.382  1.00  4.29           H  
ATOM    756 1HB  LEU A  49      -0.856   8.441 -12.402  1.00  4.29           H  
ATOM    757 2HB  LEU A  49       0.849   8.200 -12.042  1.00  4.29           H  
ATOM    758  HG  LEU A  49      -0.321   8.388 -14.806  1.00  4.29           H  
ATOM    759 1HD1 LEU A  49       0.605  10.659 -14.759  1.00  4.29           H  
ATOM    760 2HD1 LEU A  49      -0.654  10.463 -13.523  1.00  4.29           H  
ATOM    761 3HD1 LEU A  49       1.061  10.449 -13.049  1.00  4.29           H  
ATOM    762 1HD2 LEU A  49       2.058   8.687 -15.380  1.00  4.29           H  
ATOM    763 2HD2 LEU A  49       2.498   8.477 -13.665  1.00  4.29           H  
ATOM    764 3HD2 LEU A  49       1.783   7.119 -14.578  1.00  4.29           H  
ATOM    765  N   VAL A  50      -1.202   5.986 -10.611  1.00  4.21           N  
ATOM    766  CA  VAL A  50      -1.069   5.405  -9.281  1.00  4.21           C  
ATOM    767  C   VAL A  50      -0.706   3.937  -9.405  1.00  4.21           C  
ATOM    768  O   VAL A  50       0.159   3.442  -8.679  1.00  4.21           O  
ATOM    769  CB  VAL A  50      -2.339   5.541  -8.425  1.00  4.21           C  
ATOM    770  CG1 VAL A  50      -2.186   4.684  -7.158  1.00  4.21           C  
ATOM    771  CG2 VAL A  50      -2.537   6.987  -8.029  1.00  4.21           C  
ATOM    772  H   VAL A  50      -2.053   6.457 -10.908  1.00  4.21           H  
ATOM    773  HA  VAL A  50      -0.264   5.923  -8.760  1.00  4.21           H  
ATOM    774  HB  VAL A  50      -3.205   5.181  -8.991  1.00  4.21           H  
ATOM    775 1HG1 VAL A  50      -3.083   4.772  -6.546  1.00  4.21           H  
ATOM    776 2HG1 VAL A  50      -2.045   3.637  -7.439  1.00  4.21           H  
ATOM    777 3HG1 VAL A  50      -1.333   5.012  -6.586  1.00  4.21           H  
ATOM    778 1HG2 VAL A  50      -3.433   7.079  -7.418  1.00  4.21           H  
ATOM    779 2HG2 VAL A  50      -1.672   7.338  -7.467  1.00  4.21           H  
ATOM    780 3HG2 VAL A  50      -2.654   7.563  -8.914  1.00  4.21           H  
ATOM    781  N   ASN A  51      -1.350   3.223 -10.326  1.00  4.16           N  
ATOM    782  CA  ASN A  51      -1.005   1.821 -10.490  1.00  4.16           C  
ATOM    783  C   ASN A  51       0.435   1.627 -11.004  1.00  4.16           C  
ATOM    784  O   ASN A  51       1.176   0.793 -10.472  1.00  4.16           O  
ATOM    785  CB  ASN A  51      -2.000   1.168 -11.419  1.00  4.16           C  
ATOM    786  CG  ASN A  51      -3.342   0.961 -10.763  1.00  4.16           C  
ATOM    787  OD1 ASN A  51      -3.462   0.942  -9.531  1.00  4.16           O  
ATOM    788  ND2 ASN A  51      -4.363   0.809 -11.567  1.00  4.16           N  
ATOM    789  H   ASN A  51      -2.074   3.659 -10.908  1.00  4.16           H  
ATOM    790  HA  ASN A  51      -1.069   1.338  -9.514  1.00  4.16           H  
ATOM    791 1HB  ASN A  51      -2.135   1.800 -12.297  1.00  4.16           H  
ATOM    792 2HB  ASN A  51      -1.614   0.209 -11.760  1.00  4.16           H  
ATOM    793 1HD2 ASN A  51      -5.279   0.672 -11.190  1.00  4.16           H  
ATOM    794 2HD2 ASN A  51      -4.226   0.834 -12.556  1.00  4.16           H  
ATOM    795  N   GLU A  52       0.862   2.425 -11.994  1.00  4.14           N  
ATOM    796  CA  GLU A  52       2.227   2.265 -12.516  1.00  4.14           C  
ATOM    797  C   GLU A  52       3.283   2.611 -11.475  1.00  4.14           C  
ATOM    798  O   GLU A  52       4.305   1.926 -11.351  1.00  4.14           O  
ATOM    799  CB  GLU A  52       2.468   3.168 -13.731  1.00  4.14           C  
ATOM    800  CG  GLU A  52       1.704   2.788 -14.992  1.00  4.14           C  
ATOM    801  CD  GLU A  52       1.960   3.733 -16.146  1.00  4.14           C  
ATOM    802  OE1 GLU A  52       2.669   4.695 -15.976  1.00  4.14           O  
ATOM    803  OE2 GLU A  52       1.420   3.493 -17.211  1.00  4.14           O  
ATOM    804  H   GLU A  52       0.222   3.110 -12.403  1.00  4.14           H  
ATOM    805  HA  GLU A  52       2.362   1.225 -12.809  1.00  4.14           H  
ATOM    806 1HB  GLU A  52       2.190   4.190 -13.472  1.00  4.14           H  
ATOM    807 2HB  GLU A  52       3.531   3.173 -13.968  1.00  4.14           H  
ATOM    808 1HG  GLU A  52       1.987   1.778 -15.291  1.00  4.14           H  
ATOM    809 2HG  GLU A  52       0.640   2.782 -14.764  1.00  4.14           H  
ATOM    810  N   LEU A  53       3.022   3.673 -10.723  1.00  4.18           N  
ATOM    811  CA  LEU A  53       3.923   4.176  -9.708  1.00  4.18           C  
ATOM    812  C   LEU A  53       4.006   3.183  -8.568  1.00  4.18           C  
ATOM    813  O   LEU A  53       5.074   2.979  -7.991  1.00  4.18           O  
ATOM    814  CB  LEU A  53       3.435   5.532  -9.239  1.00  4.18           C  
ATOM    815  CG  LEU A  53       3.504   6.655 -10.301  1.00  4.18           C  
ATOM    816  CD1 LEU A  53       2.810   7.910  -9.769  1.00  4.18           C  
ATOM    817  CD2 LEU A  53       4.900   6.915 -10.641  1.00  4.18           C  
ATOM    818  H   LEU A  53       2.158   4.175 -10.885  1.00  4.18           H  
ATOM    819  HA  LEU A  53       4.914   4.290 -10.148  1.00  4.18           H  
ATOM    820 1HB  LEU A  53       2.397   5.433  -8.929  1.00  4.18           H  
ATOM    821 2HB  LEU A  53       4.033   5.826  -8.409  1.00  4.18           H  
ATOM    822  HG  LEU A  53       2.995   6.337 -11.202  1.00  4.18           H  
ATOM    823 1HD1 LEU A  53       2.843   8.698 -10.521  1.00  4.18           H  
ATOM    824 2HD1 LEU A  53       1.778   7.666  -9.542  1.00  4.18           H  
ATOM    825 3HD1 LEU A  53       3.308   8.255  -8.868  1.00  4.18           H  
ATOM    826 1HD2 LEU A  53       4.928   7.691 -11.402  1.00  4.18           H  
ATOM    827 2HD2 LEU A  53       5.434   7.243  -9.749  1.00  4.18           H  
ATOM    828 3HD2 LEU A  53       5.363   6.004 -11.030  1.00  4.18           H  
ATOM    829  N   LEU A  54       2.882   2.528  -8.258  1.00  4.28           N  
ATOM    830  CA  LEU A  54       2.898   1.479  -7.261  1.00  4.28           C  
ATOM    831  C   LEU A  54       3.842   0.386  -7.688  1.00  4.28           C  
ATOM    832  O   LEU A  54       4.664  -0.062  -6.893  1.00  4.28           O  
ATOM    833  CB  LEU A  54       1.520   0.895  -6.994  1.00  4.28           C  
ATOM    834  CG  LEU A  54       1.578  -0.309  -6.075  1.00  4.28           C  
ATOM    835  CD1 LEU A  54       2.234   0.074  -4.782  1.00  4.28           C  
ATOM    836  CD2 LEU A  54       0.182  -0.823  -5.824  1.00  4.28           C  
ATOM    837  H   LEU A  54       1.998   2.757  -8.714  1.00  4.28           H  
ATOM    838  HA  LEU A  54       3.265   1.898  -6.327  1.00  4.28           H  
ATOM    839 1HB  LEU A  54       0.882   1.656  -6.540  1.00  4.28           H  
ATOM    840 2HB  LEU A  54       1.073   0.588  -7.936  1.00  4.28           H  
ATOM    841  HG  LEU A  54       2.174  -1.087  -6.544  1.00  4.28           H  
ATOM    842 1HD1 LEU A  54       2.276  -0.806  -4.153  1.00  4.28           H  
ATOM    843 2HD1 LEU A  54       3.239   0.434  -4.977  1.00  4.28           H  
ATOM    844 3HD1 LEU A  54       1.680   0.835  -4.284  1.00  4.28           H  
ATOM    845 1HD2 LEU A  54       0.226  -1.691  -5.168  1.00  4.28           H  
ATOM    846 2HD2 LEU A  54      -0.415  -0.042  -5.351  1.00  4.28           H  
ATOM    847 3HD2 LEU A  54      -0.276  -1.102  -6.771  1.00  4.28           H  
ATOM    848  N   VAL A  55       3.749  -0.042  -8.941  1.00  4.43           N  
ATOM    849  CA  VAL A  55       4.637  -1.092  -9.398  1.00  4.43           C  
ATOM    850  C   VAL A  55       6.097  -0.663  -9.259  1.00  4.43           C  
ATOM    851  O   VAL A  55       6.927  -1.446  -8.780  1.00  4.43           O  
ATOM    852  CB  VAL A  55       4.326  -1.474 -10.849  1.00  4.43           C  
ATOM    853  CG1 VAL A  55       5.401  -2.406 -11.375  1.00  4.43           C  
ATOM    854  CG2 VAL A  55       2.963  -2.134 -10.898  1.00  4.43           C  
ATOM    855  H   VAL A  55       3.040   0.351  -9.566  1.00  4.43           H  
ATOM    856  HA  VAL A  55       4.475  -1.969  -8.775  1.00  4.43           H  
ATOM    857  HB  VAL A  55       4.325  -0.581 -11.468  1.00  4.43           H  
ATOM    858 1HG1 VAL A  55       5.177  -2.668 -12.408  1.00  4.43           H  
ATOM    859 2HG1 VAL A  55       6.367  -1.902 -11.328  1.00  4.43           H  
ATOM    860 3HG1 VAL A  55       5.432  -3.311 -10.768  1.00  4.43           H  
ATOM    861 1HG2 VAL A  55       2.727  -2.403 -11.925  1.00  4.43           H  
ATOM    862 2HG2 VAL A  55       2.970  -3.028 -10.278  1.00  4.43           H  
ATOM    863 3HG2 VAL A  55       2.215  -1.442 -10.523  1.00  4.43           H  
ATOM    864  N   GLU A  56       6.418   0.584  -9.636  1.00  4.63           N  
ATOM    865  CA  GLU A  56       7.799   1.028  -9.468  1.00  4.63           C  
ATOM    866  C   GLU A  56       8.195   0.997  -7.987  1.00  4.63           C  
ATOM    867  O   GLU A  56       9.295   0.552  -7.641  1.00  4.63           O  
ATOM    868  CB  GLU A  56       8.009   2.465  -9.994  1.00  4.63           C  
ATOM    869  CG  GLU A  56       7.946   2.650 -11.522  1.00  4.63           C  
ATOM    870  CD  GLU A  56       8.202   4.120 -11.997  1.00  4.63           C  
ATOM    871  OE1 GLU A  56       8.296   5.024 -11.175  1.00  4.63           O  
ATOM    872  OE2 GLU A  56       8.325   4.316 -13.185  1.00  4.63           O  
ATOM    873  H   GLU A  56       5.707   1.192 -10.047  1.00  4.63           H  
ATOM    874  HA  GLU A  56       8.450   0.349 -10.017  1.00  4.63           H  
ATOM    875 1HB  GLU A  56       7.251   3.116  -9.557  1.00  4.63           H  
ATOM    876 2HB  GLU A  56       8.978   2.830  -9.658  1.00  4.63           H  
ATOM    877 1HG  GLU A  56       8.684   1.997 -11.985  1.00  4.63           H  
ATOM    878 2HG  GLU A  56       6.959   2.333 -11.863  1.00  4.63           H  
ATOM    879  N   ALA A  57       7.288   1.422  -7.102  1.00  4.87           N  
ATOM    880  CA  ALA A  57       7.578   1.425  -5.677  1.00  4.87           C  
ATOM    881  C   ALA A  57       7.839   0.028  -5.168  1.00  4.87           C  
ATOM    882  O   ALA A  57       8.765  -0.193  -4.392  1.00  4.87           O  
ATOM    883  CB  ALA A  57       6.427   2.028  -4.904  1.00  4.87           C  
ATOM    884  H   ALA A  57       6.393   1.783  -7.432  1.00  4.87           H  
ATOM    885  HA  ALA A  57       8.476   2.023  -5.518  1.00  4.87           H  
ATOM    886 1HB  ALA A  57       6.668   2.052  -3.844  1.00  4.87           H  
ATOM    887 2HB  ALA A  57       6.267   3.032  -5.274  1.00  4.87           H  
ATOM    888 3HB  ALA A  57       5.531   1.438  -5.056  1.00  4.87           H  
ATOM    889  N   LEU A  58       7.046  -0.930  -5.635  1.00  5.14           N  
ATOM    890  CA  LEU A  58       7.200  -2.296  -5.185  1.00  5.14           C  
ATOM    891  C   LEU A  58       8.544  -2.841  -5.623  1.00  5.14           C  
ATOM    892  O   LEU A  58       9.209  -3.533  -4.852  1.00  5.14           O  
ATOM    893  CB  LEU A  58       6.056  -3.150  -5.723  1.00  5.14           C  
ATOM    894  CG  LEU A  58       4.684  -2.816  -5.124  1.00  5.14           C  
ATOM    895  CD1 LEU A  58       3.605  -3.584  -5.867  1.00  5.14           C  
ATOM    896  CD2 LEU A  58       4.684  -3.138  -3.649  1.00  5.14           C  
ATOM    897  H   LEU A  58       6.297  -0.687  -6.282  1.00  5.14           H  
ATOM    898  HA  LEU A  58       7.155  -2.309  -4.100  1.00  5.14           H  
ATOM    899 1HB  LEU A  58       5.993  -3.002  -6.802  1.00  5.14           H  
ATOM    900 2HB  LEU A  58       6.272  -4.197  -5.526  1.00  5.14           H  
ATOM    901  HG  LEU A  58       4.491  -1.769  -5.242  1.00  5.14           H  
ATOM    902 1HD1 LEU A  58       2.630  -3.334  -5.449  1.00  5.14           H  
ATOM    903 2HD1 LEU A  58       3.627  -3.312  -6.920  1.00  5.14           H  
ATOM    904 3HD1 LEU A  58       3.781  -4.652  -5.763  1.00  5.14           H  
ATOM    905 1HD2 LEU A  58       3.713  -2.888  -3.228  1.00  5.14           H  
ATOM    906 2HD2 LEU A  58       4.878  -4.199  -3.507  1.00  5.14           H  
ATOM    907 3HD2 LEU A  58       5.458  -2.559  -3.150  1.00  5.14           H  
ATOM    908  N   ALA A  59       8.972  -2.479  -6.840  1.00  5.42           N  
ATOM    909  CA  ALA A  59      10.261  -2.914  -7.368  1.00  5.42           C  
ATOM    910  C   ALA A  59      11.401  -2.431  -6.472  1.00  5.42           C  
ATOM    911  O   ALA A  59      12.401  -3.128  -6.287  1.00  5.42           O  
ATOM    912  CB  ALA A  59      10.446  -2.390  -8.783  1.00  5.42           C  
ATOM    913  H   ALA A  59       8.362  -1.912  -7.433  1.00  5.42           H  
ATOM    914  HA  ALA A  59      10.273  -4.002  -7.381  1.00  5.42           H  
ATOM    915 1HB  ALA A  59      11.396  -2.739  -9.178  1.00  5.42           H  
ATOM    916 2HB  ALA A  59       9.631  -2.752  -9.410  1.00  5.42           H  
ATOM    917 3HB  ALA A  59      10.437  -1.308  -8.774  1.00  5.42           H  
ATOM    918  N   VAL A  60      11.241  -1.237  -5.907  1.00  5.70           N  
ATOM    919  CA  VAL A  60      12.231  -0.665  -5.004  1.00  5.70           C  
ATOM    920  C   VAL A  60      12.174  -1.290  -3.607  1.00  5.70           C  
ATOM    921  O   VAL A  60      13.209  -1.594  -3.009  1.00  5.70           O  
ATOM    922  CB  VAL A  60      12.026   0.853  -4.883  1.00  5.70           C  
ATOM    923  CG1 VAL A  60      12.956   1.422  -3.829  1.00  5.70           C  
ATOM    924  CG2 VAL A  60      12.280   1.493  -6.233  1.00  5.70           C  
ATOM    925  H   VAL A  60      10.406  -0.695  -6.143  1.00  5.70           H  
ATOM    926  HA  VAL A  60      13.219  -0.848  -5.426  1.00  5.70           H  
ATOM    927  HB  VAL A  60      11.002   1.053  -4.570  1.00  5.70           H  
ATOM    928 1HG1 VAL A  60      12.797   2.496  -3.745  1.00  5.70           H  
ATOM    929 2HG1 VAL A  60      12.748   0.948  -2.869  1.00  5.70           H  
ATOM    930 3HG1 VAL A  60      13.990   1.229  -4.114  1.00  5.70           H  
ATOM    931 1HG2 VAL A  60      12.123   2.568  -6.161  1.00  5.70           H  
ATOM    932 2HG2 VAL A  60      13.304   1.293  -6.543  1.00  5.70           H  
ATOM    933 3HG2 VAL A  60      11.596   1.077  -6.964  1.00  5.70           H  
ATOM    934  N   LEU A  61      10.963  -1.448  -3.079  1.00  5.96           N  
ATOM    935  CA  LEU A  61      10.743  -1.977  -1.736  1.00  5.96           C  
ATOM    936  C   LEU A  61      11.174  -3.438  -1.535  1.00  5.96           C  
ATOM    937  O   LEU A  61      11.685  -3.781  -0.465  1.00  5.96           O  
ATOM    938  CB  LEU A  61       9.257  -1.829  -1.392  1.00  5.96           C  
ATOM    939  CG  LEU A  61       8.769  -0.363  -1.201  1.00  5.96           C  
ATOM    940  CD1 LEU A  61       7.245  -0.330  -1.120  1.00  5.96           C  
ATOM    941  CD2 LEU A  61       9.388   0.208   0.062  1.00  5.96           C  
ATOM    942  H   LEU A  61      10.154  -1.168  -3.631  1.00  5.96           H  
ATOM    943  HA  LEU A  61      11.316  -1.364  -1.045  1.00  5.96           H  
ATOM    944 1HB  LEU A  61       8.678  -2.273  -2.200  1.00  5.96           H  
ATOM    945 2HB  LEU A  61       9.053  -2.380  -0.477  1.00  5.96           H  
ATOM    946  HG  LEU A  61       9.083   0.239  -2.047  1.00  5.96           H  
ATOM    947 1HD1 LEU A  61       6.921   0.698  -0.996  1.00  5.96           H  
ATOM    948 2HD1 LEU A  61       6.829  -0.735  -2.043  1.00  5.96           H  
ATOM    949 3HD1 LEU A  61       6.913  -0.928  -0.273  1.00  5.96           H  
ATOM    950 1HD2 LEU A  61       9.056   1.237   0.197  1.00  5.96           H  
ATOM    951 2HD2 LEU A  61       9.078  -0.389   0.920  1.00  5.96           H  
ATOM    952 3HD2 LEU A  61      10.475   0.183  -0.025  1.00  5.96           H  
ATOM    953  N   ALA A  62      10.969  -4.301  -2.537  1.00  6.16           N  
ATOM    954  CA  ALA A  62      11.338  -5.711  -2.387  1.00  6.16           C  
ATOM    955  C   ALA A  62      11.381  -6.444  -3.727  1.00  6.16           C  
ATOM    956  O   ALA A  62      12.457  -6.862  -4.157  1.00  6.16           O  
ATOM    957  OXT ALA A  62      10.340  -6.969  -4.123  1.00  6.16           O  
ATOM    958  CB  ALA A  62      10.361  -6.418  -1.453  1.00  6.16           C  
ATOM    959  H   ALA A  62      10.526  -3.979  -3.401  1.00  6.16           H  
ATOM    960  HA  ALA A  62      12.338  -5.750  -1.955  1.00  6.16           H  
ATOM    961 1HB  ALA A  62      10.667  -7.456  -1.327  1.00  6.16           H  
ATOM    962 2HB  ALA A  62      10.349  -5.929  -0.480  1.00  6.16           H  
ATOM    963 3HB  ALA A  62       9.362  -6.384  -1.884  1.00  6.16           H  
TER     964
ENDMDL

