REMARK ID 65153 MODEL 1 2021-03-27_00000140_1_11
PFRMAT TS
TARGET 2021-03-27_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.418  -0.107   0.485  1.00  4.05           N  
ATOM      2  CA  MET A   1       1.470   0.284  -0.447  1.00  4.05           C  
ATOM      3  C   MET A   1       2.363   1.356   0.168  1.00  4.05           C  
ATOM      4  O   MET A   1       2.358   1.574   1.383  1.00  4.05           O  
ATOM      5  CB  MET A   1       0.847   0.777  -1.757  1.00  4.05           C  
ATOM      6  CG  MET A   1       0.003  -0.255  -2.487  1.00  4.05           C  
ATOM      7  SD  MET A   1       0.975  -1.670  -3.058  1.00  4.05           S  
ATOM      8  CE  MET A   1       1.942  -0.935  -4.384  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.084  -1.031   0.252  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.788  -0.109   1.425  1.00  4.05           H  
ATOM     11 3H   MET A   1      -0.343   0.554   0.425  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.094  -0.585  -0.655  1.00  4.05           H  
ATOM     13 1HB  MET A   1       0.227   1.653  -1.560  1.00  4.05           H  
ATOM     14 2HB  MET A   1       1.625   1.076  -2.451  1.00  4.05           H  
ATOM     15 1HG  MET A   1      -0.776  -0.621  -1.818  1.00  4.05           H  
ATOM     16 2HG  MET A   1      -0.477   0.205  -3.346  1.00  4.05           H  
ATOM     17 1HE  MET A   1       2.589  -1.694  -4.825  1.00  4.05           H  
ATOM     18 2HE  MET A   1       1.273  -0.544  -5.148  1.00  4.05           H  
ATOM     19 3HE  MET A   1       2.554  -0.124  -3.985  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.098   2.073  -0.668  1.00  3.21           N  
ATOM     21  CA  ASP A   2       4.055   3.067  -0.189  1.00  3.21           C  
ATOM     22  C   ASP A   2       3.401   4.412   0.129  1.00  3.21           C  
ATOM     23  O   ASP A   2       3.595   5.402  -0.579  1.00  3.21           O  
ATOM     24  CB  ASP A   2       5.144   3.246  -1.236  1.00  3.21           C  
ATOM     25  CG  ASP A   2       5.950   1.976  -1.422  1.00  3.21           C  
ATOM     26  OD1 ASP A   2       6.232   1.318  -0.450  1.00  3.21           O  
ATOM     27  OD2 ASP A   2       6.247   1.655  -2.542  1.00  3.21           O  
ATOM     28  H   ASP A   2       3.052   1.903  -1.660  1.00  3.21           H  
ATOM     29  HA  ASP A   2       4.512   2.692   0.727  1.00  3.21           H  
ATOM     30 1HB  ASP A   2       4.701   3.540  -2.186  1.00  3.21           H  
ATOM     31 2HB  ASP A   2       5.816   4.033  -0.926  1.00  3.21           H  
ATOM     32  N   THR A   3       2.603   4.422   1.187  1.00  2.46           N  
ATOM     33  CA  THR A   3       1.891   5.624   1.607  1.00  2.46           C  
ATOM     34  C   THR A   3       2.742   6.502   2.505  1.00  2.46           C  
ATOM     35  O   THR A   3       3.314   6.033   3.491  1.00  2.46           O  
ATOM     36  CB  THR A   3       0.582   5.288   2.357  1.00  2.46           C  
ATOM     37  OG1 THR A   3      -0.309   4.570   1.489  1.00  2.46           O  
ATOM     38  CG2 THR A   3      -0.106   6.575   2.854  1.00  2.46           C  
ATOM     39  H   THR A   3       2.499   3.543   1.693  1.00  2.46           H  
ATOM     40  HA  THR A   3       1.638   6.202   0.718  1.00  2.46           H  
ATOM     41  HB  THR A   3       0.814   4.661   3.217  1.00  2.46           H  
ATOM     42  HG1 THR A   3      -1.172   4.503   1.908  1.00  2.46           H  
ATOM     43 1HG2 THR A   3      -1.020   6.315   3.385  1.00  2.46           H  
ATOM     44 2HG2 THR A   3       0.554   7.114   3.528  1.00  2.46           H  
ATOM     45 3HG2 THR A   3      -0.349   7.212   2.006  1.00  2.46           H  
ATOM     46  N   TYR A   4       2.797   7.782   2.173  1.00  1.86           N  
ATOM     47  CA  TYR A   4       3.515   8.754   2.975  1.00  1.86           C  
ATOM     48  C   TYR A   4       2.538   9.789   3.471  1.00  1.86           C  
ATOM     49  O   TYR A   4       1.526  10.056   2.820  1.00  1.86           O  
ATOM     50  CB  TYR A   4       4.664   9.388   2.196  1.00  1.86           C  
ATOM     51  CG  TYR A   4       5.743   8.392   1.863  1.00  1.86           C  
ATOM     52  CD1 TYR A   4       5.645   7.616   0.724  1.00  1.86           C  
ATOM     53  CD2 TYR A   4       6.823   8.244   2.710  1.00  1.86           C  
ATOM     54  CE1 TYR A   4       6.619   6.696   0.427  1.00  1.86           C  
ATOM     55  CE2 TYR A   4       7.805   7.319   2.413  1.00  1.86           C  
ATOM     56  CZ  TYR A   4       7.701   6.544   1.274  1.00  1.86           C  
ATOM     57  OH  TYR A   4       8.701   5.653   0.951  1.00  1.86           O  
ATOM     58  H   TYR A   4       2.315   8.087   1.338  1.00  1.86           H  
ATOM     59  HA  TYR A   4       3.932   8.252   3.848  1.00  1.86           H  
ATOM     60 1HB  TYR A   4       4.292   9.824   1.267  1.00  1.86           H  
ATOM     61 2HB  TYR A   4       5.107  10.191   2.789  1.00  1.86           H  
ATOM     62  HD1 TYR A   4       4.791   7.734   0.053  1.00  1.86           H  
ATOM     63  HD2 TYR A   4       6.897   8.858   3.607  1.00  1.86           H  
ATOM     64  HE1 TYR A   4       6.542   6.100  -0.476  1.00  1.86           H  
ATOM     65  HE2 TYR A   4       8.659   7.198   3.062  1.00  1.86           H  
ATOM     66  HH  TYR A   4       9.573   6.103   1.042  1.00  1.86           H  
ATOM     67  N   TYR A   5       2.836  10.361   4.620  1.00  1.42           N  
ATOM     68  CA  TYR A   5       1.968  11.351   5.230  1.00  1.42           C  
ATOM     69  C   TYR A   5       2.607  12.727   5.242  1.00  1.42           C  
ATOM     70  O   TYR A   5       3.822  12.856   5.179  1.00  1.42           O  
ATOM     71  CB  TYR A   5       1.603  10.878   6.624  1.00  1.42           C  
ATOM     72  CG  TYR A   5       0.818   9.588   6.587  1.00  1.42           C  
ATOM     73  CD1 TYR A   5       1.489   8.370   6.553  1.00  1.42           C  
ATOM     74  CD2 TYR A   5      -0.563   9.614   6.565  1.00  1.42           C  
ATOM     75  CE1 TYR A   5       0.783   7.191   6.506  1.00  1.42           C  
ATOM     76  CE2 TYR A   5      -1.275   8.431   6.518  1.00  1.42           C  
ATOM     77  CZ  TYR A   5      -0.608   7.223   6.488  1.00  1.42           C  
ATOM     78  OH  TYR A   5      -1.322   6.047   6.444  1.00  1.42           O  
ATOM     79  H   TYR A   5       3.683  10.061   5.104  1.00  1.42           H  
ATOM     80  HA  TYR A   5       1.054  11.420   4.641  1.00  1.42           H  
ATOM     81 1HB  TYR A   5       2.514  10.713   7.200  1.00  1.42           H  
ATOM     82 2HB  TYR A   5       1.009  11.640   7.130  1.00  1.42           H  
ATOM     83  HD1 TYR A   5       2.574   8.347   6.565  1.00  1.42           H  
ATOM     84  HD2 TYR A   5      -1.089  10.569   6.586  1.00  1.42           H  
ATOM     85  HE1 TYR A   5       1.315   6.240   6.478  1.00  1.42           H  
ATOM     86  HE2 TYR A   5      -2.365   8.451   6.502  1.00  1.42           H  
ATOM     87  HH  TYR A   5      -2.260   6.243   6.501  1.00  1.42           H  
ATOM     88  N   ASP A   6       1.788  13.761   5.340  1.00  1.12           N  
ATOM     89  CA  ASP A   6       2.271  15.142   5.316  1.00  1.12           C  
ATOM     90  C   ASP A   6       3.518  15.432   6.163  1.00  1.12           C  
ATOM     91  O   ASP A   6       4.514  15.972   5.671  1.00  1.12           O  
ATOM     92  CB  ASP A   6       1.124  16.053   5.761  1.00  1.12           C  
ATOM     93  CG  ASP A   6       0.499  15.655   7.157  1.00  1.12           C  
ATOM     94  OD1 ASP A   6       0.905  14.639   7.737  1.00  1.12           O  
ATOM     95  OD2 ASP A   6      -0.366  16.361   7.606  1.00  1.12           O  
ATOM     96  H   ASP A   6       0.793  13.593   5.397  1.00  1.12           H  
ATOM     97  HA  ASP A   6       2.510  15.374   4.288  1.00  1.12           H  
ATOM     98 1HB  ASP A   6       1.484  17.084   5.822  1.00  1.12           H  
ATOM     99 2HB  ASP A   6       0.335  16.032   5.007  1.00  1.12           H  
ATOM    100  N   HIS A   7       3.495  15.004   7.411  1.00  0.93           N  
ATOM    101  CA  HIS A   7       4.581  15.248   8.356  1.00  0.93           C  
ATOM    102  C   HIS A   7       5.878  14.492   8.044  1.00  0.93           C  
ATOM    103  O   HIS A   7       6.918  14.764   8.643  1.00  0.93           O  
ATOM    104  CB  HIS A   7       4.101  14.946   9.777  1.00  0.93           C  
ATOM    105  CG  HIS A   7       3.681  13.529  10.008  1.00  0.93           C  
ATOM    106  ND1 HIS A   7       2.477  13.037   9.551  1.00  0.93           N  
ATOM    107  CD2 HIS A   7       4.288  12.505  10.655  1.00  0.93           C  
ATOM    108  CE1 HIS A   7       2.359  11.766   9.911  1.00  0.93           C  
ATOM    109  NE2 HIS A   7       3.445  11.418  10.584  1.00  0.93           N  
ATOM    110  H   HIS A   7       2.637  14.548   7.722  1.00  0.93           H  
ATOM    111  HA  HIS A   7       4.827  16.309   8.326  1.00  0.93           H  
ATOM    112 1HB  HIS A   7       4.888  15.190  10.489  1.00  0.93           H  
ATOM    113 2HB  HIS A   7       3.244  15.584  10.004  1.00  0.93           H  
ATOM    114  HD1 HIS A   7       1.777  13.578   9.012  1.00  0.93           H  
ATOM    115  HD2 HIS A   7       5.242  12.422  11.176  1.00  0.93           H  
ATOM    116  HE1 HIS A   7       1.468  11.197   9.648  1.00  0.93           H  
ATOM    117  N   GLN A   8       5.818  13.535   7.119  1.00  0.80           N  
ATOM    118  CA  GLN A   8       6.973  12.760   6.702  1.00  0.80           C  
ATOM    119  C   GLN A   8       7.605  13.382   5.458  1.00  0.80           C  
ATOM    120  O   GLN A   8       8.648  12.933   4.987  1.00  0.80           O  
ATOM    121  CB  GLN A   8       6.548  11.330   6.374  1.00  0.80           C  
ATOM    122  CG  GLN A   8       6.003  10.535   7.526  1.00  0.80           C  
ATOM    123  CD  GLN A   8       5.569   9.167   7.070  1.00  0.80           C  
ATOM    124  OE1 GLN A   8       4.900   9.040   6.037  1.00  0.80           O  
ATOM    125  NE2 GLN A   8       5.932   8.130   7.818  1.00  0.80           N  
ATOM    126  H   GLN A   8       4.940  13.352   6.640  1.00  0.80           H  
ATOM    127  HA  GLN A   8       7.711  12.757   7.505  1.00  0.80           H  
ATOM    128 1HB  GLN A   8       5.792  11.354   5.593  1.00  0.80           H  
ATOM    129 2HB  GLN A   8       7.379  10.792   5.984  1.00  0.80           H  
ATOM    130 1HG  GLN A   8       6.775  10.427   8.286  1.00  0.80           H  
ATOM    131 2HG  GLN A   8       5.135  11.058   7.938  1.00  0.80           H  
ATOM    132 1HE2 GLN A   8       5.665   7.202   7.548  1.00  0.80           H  
ATOM    133 2HE2 GLN A   8       6.470   8.275   8.651  1.00  0.80           H  
ATOM    134  N   LEU A   9       6.921  14.374   4.896  1.00  0.72           N  
ATOM    135  CA  LEU A   9       7.319  15.016   3.660  1.00  0.72           C  
ATOM    136  C   LEU A   9       7.787  16.436   3.911  1.00  0.72           C  
ATOM    137  O   LEU A   9       8.768  16.885   3.323  1.00  0.72           O  
ATOM    138  CB  LEU A   9       6.126  14.961   2.736  1.00  0.72           C  
ATOM    139  CG  LEU A   9       5.694  13.528   2.429  1.00  0.72           C  
ATOM    140  CD1 LEU A   9       4.443  13.551   1.665  1.00  0.72           C  
ATOM    141  CD2 LEU A   9       6.808  12.841   1.641  1.00  0.72           C  
ATOM    142  H   LEU A   9       6.074  14.715   5.341  1.00  0.72           H  
ATOM    143  HA  LEU A   9       8.135  14.452   3.218  1.00  0.72           H  
ATOM    144 1HB  LEU A   9       5.295  15.474   3.211  1.00  0.72           H  
ATOM    145 2HB  LEU A   9       6.366  15.463   1.802  1.00  0.72           H  
ATOM    146  HG  LEU A   9       5.518  12.982   3.352  1.00  0.72           H  
ATOM    147 1HD1 LEU A   9       4.128  12.534   1.429  1.00  0.72           H  
ATOM    148 2HD1 LEU A   9       3.665  14.042   2.248  1.00  0.72           H  
ATOM    149 3HD1 LEU A   9       4.627  14.092   0.786  1.00  0.72           H  
ATOM    150 1HD2 LEU A   9       6.514  11.818   1.415  1.00  0.72           H  
ATOM    151 2HD2 LEU A   9       6.986  13.381   0.709  1.00  0.72           H  
ATOM    152 3HD2 LEU A   9       7.723  12.834   2.237  1.00  0.72           H  
ATOM    153  N   VAL A  10       7.104  17.138   4.799  1.00  0.68           N  
ATOM    154  CA  VAL A  10       7.486  18.513   5.065  1.00  0.68           C  
ATOM    155  C   VAL A  10       8.875  18.557   5.682  1.00  0.68           C  
ATOM    156  O   VAL A  10       9.181  17.810   6.612  1.00  0.68           O  
ATOM    157  CB  VAL A  10       6.437  19.206   5.942  1.00  0.68           C  
ATOM    158  CG1 VAL A  10       6.915  20.588   6.325  1.00  0.68           C  
ATOM    159  CG2 VAL A  10       5.140  19.301   5.150  1.00  0.68           C  
ATOM    160  H   VAL A  10       6.291  16.729   5.260  1.00  0.68           H  
ATOM    161  HA  VAL A  10       7.526  19.052   4.133  1.00  0.68           H  
ATOM    162  HB  VAL A  10       6.276  18.631   6.855  1.00  0.68           H  
ATOM    163 1HG1 VAL A  10       6.159  21.080   6.933  1.00  0.68           H  
ATOM    164 2HG1 VAL A  10       7.842  20.515   6.890  1.00  0.68           H  
ATOM    165 3HG1 VAL A  10       7.088  21.172   5.425  1.00  0.68           H  
ATOM    166 1HG2 VAL A  10       4.371  19.794   5.747  1.00  0.68           H  
ATOM    167 2HG2 VAL A  10       5.324  19.872   4.249  1.00  0.68           H  
ATOM    168 3HG2 VAL A  10       4.805  18.308   4.882  1.00  0.68           H  
ATOM    169  N   GLY A  11       9.728  19.419   5.127  1.00  0.66           N  
ATOM    170  CA  GLY A  11      11.110  19.579   5.543  1.00  0.66           C  
ATOM    171  C   GLY A  11      12.093  18.760   4.700  1.00  0.66           C  
ATOM    172  O   GLY A  11      13.307  18.944   4.814  1.00  0.66           O  
ATOM    173  H   GLY A  11       9.413  20.012   4.365  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      11.374  20.634   5.477  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      11.204  19.293   6.589  1.00  0.66           H  
ATOM    176  N   LEU A  12      11.587  17.866   3.848  1.00  0.66           N  
ATOM    177  CA  LEU A  12      12.475  17.045   3.024  1.00  0.66           C  
ATOM    178  C   LEU A  12      13.037  17.767   1.810  1.00  0.66           C  
ATOM    179  O   LEU A  12      12.431  18.682   1.251  1.00  0.66           O  
ATOM    180  CB  LEU A  12      11.769  15.774   2.544  1.00  0.66           C  
ATOM    181  CG  LEU A  12      11.809  14.605   3.527  1.00  0.66           C  
ATOM    182  CD1 LEU A  12      11.053  14.939   4.797  1.00  0.66           C  
ATOM    183  CD2 LEU A  12      11.263  13.358   2.841  1.00  0.66           C  
ATOM    184  H   LEU A  12      10.577  17.724   3.778  1.00  0.66           H  
ATOM    185  HA  LEU A  12      13.317  16.737   3.643  1.00  0.66           H  
ATOM    186 1HB  LEU A  12      10.742  15.995   2.300  1.00  0.66           H  
ATOM    187 2HB  LEU A  12      12.277  15.444   1.633  1.00  0.66           H  
ATOM    188  HG  LEU A  12      12.808  14.447   3.814  1.00  0.66           H  
ATOM    189 1HD1 LEU A  12      11.117  14.099   5.488  1.00  0.66           H  
ATOM    190 2HD1 LEU A  12      11.480  15.824   5.261  1.00  0.66           H  
ATOM    191 3HD1 LEU A  12      10.039  15.120   4.575  1.00  0.66           H  
ATOM    192 1HD2 LEU A  12      11.318  12.526   3.526  1.00  0.66           H  
ATOM    193 2HD2 LEU A  12      10.229  13.521   2.553  1.00  0.66           H  
ATOM    194 3HD2 LEU A  12      11.855  13.137   1.955  1.00  0.66           H  
ATOM    195  N   MET A  13      14.215  17.341   1.382  1.00  0.69           N  
ATOM    196  CA  MET A  13      14.786  17.908   0.170  1.00  0.69           C  
ATOM    197  C   MET A  13      14.129  17.224  -0.995  1.00  0.69           C  
ATOM    198  O   MET A  13      13.879  16.024  -0.924  1.00  0.69           O  
ATOM    199  CB  MET A  13      16.295  17.706   0.117  1.00  0.69           C  
ATOM    200  CG  MET A  13      16.988  18.342  -1.104  1.00  0.69           C  
ATOM    201  SD  MET A  13      16.879  20.142  -1.119  1.00  0.69           S  
ATOM    202  CE  MET A  13      17.255  20.493  -2.830  1.00  0.69           C  
ATOM    203  H   MET A  13      14.686  16.575   1.866  1.00  0.69           H  
ATOM    204  HA  MET A  13      14.556  18.971   0.119  1.00  0.69           H  
ATOM    205 1HB  MET A  13      16.748  18.125   1.013  1.00  0.69           H  
ATOM    206 2HB  MET A  13      16.516  16.635   0.109  1.00  0.69           H  
ATOM    207 1HG  MET A  13      18.040  18.063  -1.103  1.00  0.69           H  
ATOM    208 2HG  MET A  13      16.551  17.966  -2.024  1.00  0.69           H  
ATOM    209 1HE  MET A  13      17.219  21.569  -2.998  1.00  0.69           H  
ATOM    210 2HE  MET A  13      18.247  20.116  -3.071  1.00  0.69           H  
ATOM    211 3HE  MET A  13      16.519  20.008  -3.461  1.00  0.69           H  
ATOM    212  N   VAL A  14      13.855  17.965  -2.049  1.00  0.74           N  
ATOM    213  CA  VAL A  14      13.283  17.357  -3.222  1.00  0.74           C  
ATOM    214  C   VAL A  14      14.305  17.483  -4.341  1.00  0.74           C  
ATOM    215  O   VAL A  14      14.853  18.571  -4.586  1.00  0.74           O  
ATOM    216  CB  VAL A  14      11.981  18.056  -3.627  1.00  0.74           C  
ATOM    217  CG1 VAL A  14      11.343  17.331  -4.839  1.00  0.74           C  
ATOM    218  CG2 VAL A  14      11.085  18.130  -2.452  1.00  0.74           C  
ATOM    219  H   VAL A  14      14.040  18.960  -2.039  1.00  0.74           H  
ATOM    220  HA  VAL A  14      13.084  16.309  -3.030  1.00  0.74           H  
ATOM    221  HB  VAL A  14      12.212  19.067  -3.948  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14      10.432  17.847  -5.137  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14      12.030  17.306  -5.675  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14      11.101  16.305  -4.557  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14      10.192  18.636  -2.725  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14      10.844  17.148  -2.100  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14      11.594  18.686  -1.660  1.00  0.74           H  
ATOM    228  N   GLN A  15      14.563  16.361  -4.993  1.00  0.81           N  
ATOM    229  CA  GLN A  15      15.501  16.233  -6.103  1.00  0.81           C  
ATOM    230  C   GLN A  15      14.845  15.566  -7.291  1.00  0.81           C  
ATOM    231  O   GLN A  15      13.901  14.799  -7.123  1.00  0.81           O  
ATOM    232  CB  GLN A  15      16.730  15.409  -5.678  1.00  0.81           C  
ATOM    233  CG  GLN A  15      17.637  16.085  -4.643  1.00  0.81           C  
ATOM    234  CD  GLN A  15      18.760  15.206  -4.129  1.00  0.81           C  
ATOM    235  OE1 GLN A  15      18.590  14.557  -3.106  1.00  0.81           O  
ATOM    236  NE2 GLN A  15      19.895  15.160  -4.822  1.00  0.81           N  
ATOM    237  H   GLN A  15      14.056  15.528  -4.693  1.00  0.81           H  
ATOM    238  HA  GLN A  15      15.813  17.221  -6.417  1.00  0.81           H  
ATOM    239 1HB  GLN A  15      16.396  14.454  -5.267  1.00  0.81           H  
ATOM    240 2HB  GLN A  15      17.335  15.193  -6.563  1.00  0.81           H  
ATOM    241 1HG  GLN A  15      18.110  16.927  -5.114  1.00  0.81           H  
ATOM    242 2HG  GLN A  15      17.040  16.408  -3.799  1.00  0.81           H  
ATOM    243 1HE2 GLN A  15      20.650  14.589  -4.506  1.00  0.81           H  
ATOM    244 2HE2 GLN A  15      20.002  15.691  -5.693  1.00  0.81           H  
ATOM    245  N   THR A  16      15.345  15.831  -8.483  1.00  0.87           N  
ATOM    246  CA  THR A  16      14.856  15.106  -9.636  1.00  0.87           C  
ATOM    247  C   THR A  16      15.602  13.799  -9.734  1.00  0.87           C  
ATOM    248  O   THR A  16      16.626  13.597  -9.078  1.00  0.87           O  
ATOM    249  CB  THR A  16      15.053  15.829 -10.972  1.00  0.87           C  
ATOM    250  OG1 THR A  16      16.449  15.906 -11.249  1.00  0.87           O  
ATOM    251  CG2 THR A  16      14.496  17.202 -10.905  1.00  0.87           C  
ATOM    252  H   THR A  16      16.095  16.519  -8.580  1.00  0.87           H  
ATOM    253  HA  THR A  16      13.803  14.898  -9.500  1.00  0.87           H  
ATOM    254  HB  THR A  16      14.551  15.271 -11.765  1.00  0.87           H  
ATOM    255  HG1 THR A  16      16.856  16.497 -10.576  1.00  0.87           H  
ATOM    256 1HG2 THR A  16      14.648  17.711 -11.855  1.00  0.87           H  
ATOM    257 2HG2 THR A  16      13.431  17.158 -10.678  1.00  0.87           H  
ATOM    258 3HG2 THR A  16      15.025  17.722 -10.128  1.00  0.87           H  
ATOM    259  N   ALA A  17      15.167  12.966 -10.648  1.00  0.93           N  
ATOM    260  CA  ALA A  17      15.788  11.699 -10.980  1.00  0.93           C  
ATOM    261  C   ALA A  17      17.258  11.850 -11.417  1.00  0.93           C  
ATOM    262  O   ALA A  17      17.989  10.862 -11.454  1.00  0.93           O  
ATOM    263  CB  ALA A  17      14.993  11.020 -12.081  1.00  0.93           C  
ATOM    264  H   ALA A  17      14.286  13.199 -11.098  1.00  0.93           H  
ATOM    265  HA  ALA A  17      15.765  11.073 -10.084  1.00  0.93           H  
ATOM    266 1HB  ALA A  17      15.433  10.052 -12.304  1.00  0.93           H  
ATOM    267 2HB  ALA A  17      13.958  10.885 -11.752  1.00  0.93           H  
ATOM    268 3HB  ALA A  17      15.005  11.641 -12.978  1.00  0.93           H  
ATOM    269  N   THR A  18      17.684  13.070 -11.800  1.00  0.98           N  
ATOM    270  CA  THR A  18      19.054  13.293 -12.250  1.00  0.98           C  
ATOM    271  C   THR A  18      19.954  13.665 -11.076  1.00  0.98           C  
ATOM    272  O   THR A  18      21.170  13.803 -11.225  1.00  0.98           O  
ATOM    273  CB  THR A  18      19.117  14.464 -13.227  1.00  0.98           C  
ATOM    274  OG1 THR A  18      18.797  15.683 -12.525  1.00  0.98           O  
ATOM    275  CG2 THR A  18      18.096  14.252 -14.327  1.00  0.98           C  
ATOM    276  H   THR A  18      17.071  13.885 -11.737  1.00  0.98           H  
ATOM    277  HA  THR A  18      19.434  12.386 -12.715  1.00  0.98           H  
ATOM    278  HB  THR A  18      20.115  14.541 -13.653  1.00  0.98           H  
ATOM    279  HG1 THR A  18      17.860  15.681 -12.271  1.00  0.98           H  
ATOM    280 1HG2 THR A  18      18.126  15.092 -15.022  1.00  0.98           H  
ATOM    281 2HG2 THR A  18      18.321  13.330 -14.859  1.00  0.98           H  
ATOM    282 3HG2 THR A  18      17.099  14.183 -13.884  1.00  0.98           H  
ATOM    283  N   GLY A  19      19.336  13.903  -9.925  1.00  1.00           N  
ATOM    284  CA  GLY A  19      19.993  14.364  -8.716  1.00  1.00           C  
ATOM    285  C   GLY A  19      19.912  15.885  -8.559  1.00  1.00           C  
ATOM    286  O   GLY A  19      20.133  16.411  -7.459  1.00  1.00           O  
ATOM    287  H   GLY A  19      18.334  13.744  -9.861  1.00  1.00           H  
ATOM    288 1HA  GLY A  19      19.523  13.885  -7.857  1.00  1.00           H  
ATOM    289 2HA  GLY A  19      21.036  14.050  -8.729  1.00  1.00           H  
ATOM    290  N   GLU A  20      19.553  16.608  -9.629  1.00  0.98           N  
ATOM    291  CA  GLU A  20      19.451  18.059  -9.493  1.00  0.98           C  
ATOM    292  C   GLU A  20      18.438  18.399  -8.405  1.00  0.98           C  
ATOM    293  O   GLU A  20      17.321  17.875  -8.399  1.00  0.98           O  
ATOM    294  CB  GLU A  20      19.046  18.716 -10.822  1.00  0.98           C  
ATOM    295  CG  GLU A  20      19.057  20.260 -10.810  1.00  0.98           C  
ATOM    296  CD  GLU A  20      18.725  20.898 -12.157  1.00  0.98           C  
ATOM    297  OE1 GLU A  20      18.307  20.199 -13.047  1.00  0.98           O  
ATOM    298  OE2 GLU A  20      18.923  22.085 -12.292  1.00  0.98           O  
ATOM    299  H   GLU A  20      19.379  16.163 -10.535  1.00  0.98           H  
ATOM    300  HA  GLU A  20      20.424  18.452  -9.192  1.00  0.98           H  
ATOM    301 1HB  GLU A  20      19.715  18.376 -11.613  1.00  0.98           H  
ATOM    302 2HB  GLU A  20      18.038  18.394 -11.089  1.00  0.98           H  
ATOM    303 1HG  GLU A  20      18.325  20.604 -10.081  1.00  0.98           H  
ATOM    304 2HG  GLU A  20      20.037  20.602 -10.482  1.00  0.98           H  
ATOM    305  N   GLY A  21      18.811  19.273  -7.474  1.00  0.95           N  
ATOM    306  CA  GLY A  21      17.870  19.650  -6.424  1.00  0.95           C  
ATOM    307  C   GLY A  21      16.828  20.572  -7.001  1.00  0.95           C  
ATOM    308  O   GLY A  21      17.153  21.394  -7.856  1.00  0.95           O  
ATOM    309  H   GLY A  21      19.739  19.671  -7.496  1.00  0.95           H  
ATOM    310 1HA  GLY A  21      17.391  18.777  -6.006  1.00  0.95           H  
ATOM    311 2HA  GLY A  21      18.402  20.148  -5.617  1.00  0.95           H  
ATOM    312  N   VAL A  22      15.590  20.493  -6.519  1.00  0.90           N  
ATOM    313  CA  VAL A  22      14.588  21.414  -7.034  1.00  0.90           C  
ATOM    314  C   VAL A  22      14.033  22.291  -5.924  1.00  0.90           C  
ATOM    315  O   VAL A  22      13.431  23.325  -6.198  1.00  0.90           O  
ATOM    316  CB  VAL A  22      13.442  20.649  -7.708  1.00  0.90           C  
ATOM    317  CG1 VAL A  22      14.013  19.826  -8.785  1.00  0.90           C  
ATOM    318  CG2 VAL A  22      12.708  19.820  -6.762  1.00  0.90           C  
ATOM    319  H   VAL A  22      15.352  19.786  -5.829  1.00  0.90           H  
ATOM    320  HA  VAL A  22      15.051  22.061  -7.779  1.00  0.90           H  
ATOM    321  HB  VAL A  22      12.755  21.362  -8.150  1.00  0.90           H  
ATOM    322 1HG1 VAL A  22      13.227  19.286  -9.274  1.00  0.90           H  
ATOM    323 2HG1 VAL A  22      14.543  20.448  -9.500  1.00  0.90           H  
ATOM    324 3HG1 VAL A  22      14.706  19.114  -8.341  1.00  0.90           H  
ATOM    325 1HG2 VAL A  22      11.907  19.302  -7.279  1.00  0.90           H  
ATOM    326 2HG2 VAL A  22      13.382  19.113  -6.355  1.00  0.90           H  
ATOM    327 3HG2 VAL A  22      12.292  20.435  -5.979  1.00  0.90           H  
ATOM    328  N   GLY A  23      14.266  21.893  -4.671  1.00  0.84           N  
ATOM    329  CA  GLY A  23      13.789  22.694  -3.549  1.00  0.84           C  
ATOM    330  C   GLY A  23      13.493  21.871  -2.304  1.00  0.84           C  
ATOM    331  O   GLY A  23      13.872  20.709  -2.218  1.00  0.84           O  
ATOM    332  H   GLY A  23      14.723  21.001  -4.511  1.00  0.84           H  
ATOM    333 1HA  GLY A  23      14.531  23.454  -3.307  1.00  0.84           H  
ATOM    334 2HA  GLY A  23      12.895  23.226  -3.853  1.00  0.84           H  
ATOM    335  N   VAL A  24      12.844  22.500  -1.331  1.00  0.80           N  
ATOM    336  CA  VAL A  24      12.514  21.864  -0.048  1.00  0.80           C  
ATOM    337  C   VAL A  24      11.018  21.824   0.201  1.00  0.80           C  
ATOM    338  O   VAL A  24      10.302  22.788  -0.063  1.00  0.80           O  
ATOM    339  CB  VAL A  24      13.225  22.568   1.117  1.00  0.80           C  
ATOM    340  CG1 VAL A  24      12.804  21.960   2.462  1.00  0.80           C  
ATOM    341  CG2 VAL A  24      14.729  22.403   0.941  1.00  0.80           C  
ATOM    342  H   VAL A  24      12.580  23.472  -1.510  1.00  0.80           H  
ATOM    343  HA  VAL A  24      12.872  20.835  -0.075  1.00  0.80           H  
ATOM    344  HB  VAL A  24      12.959  23.624   1.121  1.00  0.80           H  
ATOM    345 1HG1 VAL A  24      13.326  22.466   3.270  1.00  0.80           H  
ATOM    346 2HG1 VAL A  24      11.735  22.074   2.610  1.00  0.80           H  
ATOM    347 3HG1 VAL A  24      13.060  20.900   2.480  1.00  0.80           H  
ATOM    348 1HG2 VAL A  24      15.247  22.899   1.758  1.00  0.80           H  
ATOM    349 2HG2 VAL A  24      14.970  21.341   0.949  1.00  0.80           H  
ATOM    350 3HG2 VAL A  24      15.045  22.841  -0.004  1.00  0.80           H  
ATOM    351  N   VAL A  25      10.507  20.703   0.673  1.00  0.77           N  
ATOM    352  CA  VAL A  25       9.073  20.642   0.878  1.00  0.77           C  
ATOM    353  C   VAL A  25       8.699  21.528   2.055  1.00  0.77           C  
ATOM    354  O   VAL A  25       9.211  21.360   3.162  1.00  0.77           O  
ATOM    355  CB  VAL A  25       8.628  19.243   1.240  1.00  0.77           C  
ATOM    356  CG1 VAL A  25       7.085  19.254   1.464  1.00  0.77           C  
ATOM    357  CG2 VAL A  25       9.129  18.292   0.230  1.00  0.77           C  
ATOM    358  H   VAL A  25      11.111  19.909   0.896  1.00  0.77           H  
ATOM    359  HA  VAL A  25       8.558  20.973  -0.018  1.00  0.77           H  
ATOM    360  HB  VAL A  25       9.076  18.982   2.183  1.00  0.77           H  
ATOM    361 1HG1 VAL A  25       6.746  18.268   1.770  1.00  0.77           H  
ATOM    362 2HG1 VAL A  25       6.820  19.962   2.227  1.00  0.77           H  
ATOM    363 3HG1 VAL A  25       6.588  19.543   0.537  1.00  0.77           H  
ATOM    364 1HG2 VAL A  25       8.862  17.277   0.513  1.00  0.77           H  
ATOM    365 2HG2 VAL A  25       8.715  18.537  -0.732  1.00  0.77           H  
ATOM    366 3HG2 VAL A  25      10.204  18.371   0.198  1.00  0.77           H  
ATOM    367  N   THR A  26       7.755  22.419   1.852  1.00  0.77           N  
ATOM    368  CA  THR A  26       7.322  23.284   2.927  1.00  0.77           C  
ATOM    369  C   THR A  26       5.921  22.945   3.403  1.00  0.77           C  
ATOM    370  O   THR A  26       5.574  23.224   4.549  1.00  0.77           O  
ATOM    371  CB  THR A  26       7.385  24.746   2.485  1.00  0.77           C  
ATOM    372  OG1 THR A  26       6.545  24.944   1.334  1.00  0.77           O  
ATOM    373  CG2 THR A  26       8.818  25.132   2.154  1.00  0.77           C  
ATOM    374  H   THR A  26       7.360  22.511   0.926  1.00  0.77           H  
ATOM    375  HA  THR A  26       7.997  23.158   3.771  1.00  0.77           H  
ATOM    376  HB  THR A  26       7.025  25.377   3.296  1.00  0.77           H  
ATOM    377  HG1 THR A  26       6.711  24.231   0.693  1.00  0.77           H  
ATOM    378 1HG2 THR A  26       8.847  26.174   1.864  1.00  0.77           H  
ATOM    379 2HG2 THR A  26       9.447  24.983   3.029  1.00  0.77           H  
ATOM    380 3HG2 THR A  26       9.181  24.515   1.341  1.00  0.77           H  
ATOM    381  N   GLU A  27       5.135  22.314   2.539  1.00  0.80           N  
ATOM    382  CA  GLU A  27       3.759  21.978   2.900  1.00  0.80           C  
ATOM    383  C   GLU A  27       3.206  20.870   2.012  1.00  0.80           C  
ATOM    384  O   GLU A  27       3.707  20.638   0.913  1.00  0.80           O  
ATOM    385  CB  GLU A  27       2.871  23.239   2.836  1.00  0.80           C  
ATOM    386  CG  GLU A  27       1.423  23.083   3.347  1.00  0.80           C  
ATOM    387  CD  GLU A  27       1.343  22.603   4.794  1.00  0.80           C  
ATOM    388  OE1 GLU A  27       1.521  21.418   4.998  1.00  0.80           O  
ATOM    389  OE2 GLU A  27       1.096  23.405   5.675  1.00  0.80           O  
ATOM    390  H   GLU A  27       5.492  22.123   1.605  1.00  0.80           H  
ATOM    391  HA  GLU A  27       3.749  21.623   3.929  1.00  0.80           H  
ATOM    392 1HB  GLU A  27       3.332  24.042   3.408  1.00  0.80           H  
ATOM    393 2HB  GLU A  27       2.805  23.578   1.809  1.00  0.80           H  
ATOM    394 1HG  GLU A  27       0.955  24.065   3.298  1.00  0.80           H  
ATOM    395 2HG  GLU A  27       0.849  22.430   2.695  1.00  0.80           H  
ATOM    396  N   VAL A  28       2.189  20.180   2.500  1.00  0.87           N  
ATOM    397  CA  VAL A  28       1.466  19.222   1.671  1.00  0.87           C  
ATOM    398  C   VAL A  28       0.019  19.693   1.513  1.00  0.87           C  
ATOM    399  O   VAL A  28      -0.699  19.911   2.491  1.00  0.87           O  
ATOM    400  CB  VAL A  28       1.592  17.799   2.223  1.00  0.87           C  
ATOM    401  CG1 VAL A  28       0.790  16.870   1.374  1.00  0.87           C  
ATOM    402  CG2 VAL A  28       3.087  17.392   2.179  1.00  0.87           C  
ATOM    403  H   VAL A  28       1.868  20.409   3.447  1.00  0.87           H  
ATOM    404  HA  VAL A  28       1.916  19.211   0.677  1.00  0.87           H  
ATOM    405  HB  VAL A  28       1.214  17.753   3.239  1.00  0.87           H  
ATOM    406 1HG1 VAL A  28       0.884  15.846   1.732  1.00  0.87           H  
ATOM    407 2HG1 VAL A  28      -0.263  17.159   1.385  1.00  0.87           H  
ATOM    408 3HG1 VAL A  28       1.164  16.945   0.386  1.00  0.87           H  
ATOM    409 1HG2 VAL A  28       3.213  16.393   2.532  1.00  0.87           H  
ATOM    410 2HG2 VAL A  28       3.429  17.451   1.155  1.00  0.87           H  
ATOM    411 3HG2 VAL A  28       3.674  18.066   2.792  1.00  0.87           H  
ATOM    412  N   VAL A  29      -0.385  19.882   0.261  1.00  0.97           N  
ATOM    413  CA  VAL A  29      -1.660  20.492  -0.079  1.00  0.97           C  
ATOM    414  C   VAL A  29      -2.681  19.518  -0.640  1.00  0.97           C  
ATOM    415  O   VAL A  29      -2.413  18.811  -1.609  1.00  0.97           O  
ATOM    416  CB  VAL A  29      -1.395  21.593  -1.124  1.00  0.97           C  
ATOM    417  CG1 VAL A  29      -2.691  22.256  -1.550  1.00  0.97           C  
ATOM    418  CG2 VAL A  29      -0.382  22.604  -0.559  1.00  0.97           C  
ATOM    419  H   VAL A  29       0.238  19.614  -0.500  1.00  0.97           H  
ATOM    420  HA  VAL A  29      -2.070  20.948   0.825  1.00  0.97           H  
ATOM    421  HB  VAL A  29      -0.969  21.134  -2.007  1.00  0.97           H  
ATOM    422 1HG1 VAL A  29      -2.483  23.010  -2.309  1.00  0.97           H  
ATOM    423 2HG1 VAL A  29      -3.363  21.507  -1.962  1.00  0.97           H  
ATOM    424 3HG1 VAL A  29      -3.161  22.728  -0.687  1.00  0.97           H  
ATOM    425 1HG2 VAL A  29      -0.168  23.364  -1.309  1.00  0.97           H  
ATOM    426 2HG2 VAL A  29      -0.795  23.075   0.332  1.00  0.97           H  
ATOM    427 3HG2 VAL A  29       0.545  22.087  -0.297  1.00  0.97           H  
ATOM    428  N   HIS A  30      -3.861  19.472  -0.041  1.00  1.10           N  
ATOM    429  CA  HIS A  30      -4.896  18.551  -0.501  1.00  1.10           C  
ATOM    430  C   HIS A  30      -5.934  19.260  -1.364  1.00  1.10           C  
ATOM    431  O   HIS A  30      -6.628  20.165  -0.892  1.00  1.10           O  
ATOM    432  CB  HIS A  30      -5.576  17.865   0.691  1.00  1.10           C  
ATOM    433  CG  HIS A  30      -6.624  16.840   0.310  1.00  1.10           C  
ATOM    434  ND1 HIS A  30      -7.667  16.490   1.157  1.00  1.10           N  
ATOM    435  CD2 HIS A  30      -6.788  16.094  -0.812  1.00  1.10           C  
ATOM    436  CE1 HIS A  30      -8.424  15.581   0.564  1.00  1.10           C  
ATOM    437  NE2 HIS A  30      -7.915  15.324  -0.627  1.00  1.10           N  
ATOM    438  H   HIS A  30      -4.039  20.076   0.753  1.00  1.10           H  
ATOM    439  HA  HIS A  30      -4.449  17.773  -1.117  1.00  1.10           H  
ATOM    440 1HB  HIS A  30      -4.818  17.364   1.296  1.00  1.10           H  
ATOM    441 2HB  HIS A  30      -6.051  18.618   1.319  1.00  1.10           H  
ATOM    442  HD2 HIS A  30      -6.150  16.104  -1.700  1.00  1.10           H  
ATOM    443  HE1 HIS A  30      -9.317  15.122   0.986  1.00  1.10           H  
ATOM    444  HE2 HIS A  30      -8.286  14.672  -1.303  1.00  1.10           H  
ATOM    445  N   THR A  31      -6.019  18.865  -2.633  1.00  1.23           N  
ATOM    446  CA  THR A  31      -6.944  19.463  -3.581  1.00  1.23           C  
ATOM    447  C   THR A  31      -7.980  18.434  -3.995  1.00  1.23           C  
ATOM    448  O   THR A  31      -7.837  17.255  -3.686  1.00  1.23           O  
ATOM    449  CB  THR A  31      -6.207  19.928  -4.843  1.00  1.23           C  
ATOM    450  OG1 THR A  31      -5.731  18.780  -5.585  1.00  1.23           O  
ATOM    451  CG2 THR A  31      -5.003  20.775  -4.448  1.00  1.23           C  
ATOM    452  H   THR A  31      -5.404  18.129  -2.982  1.00  1.23           H  
ATOM    453  HA  THR A  31      -7.449  20.308  -3.113  1.00  1.23           H  
ATOM    454  HB  THR A  31      -6.881  20.509  -5.467  1.00  1.23           H  
ATOM    455  HG1 THR A  31      -5.008  18.346  -5.076  1.00  1.23           H  
ATOM    456 1HG2 THR A  31      -4.485  21.100  -5.341  1.00  1.23           H  
ATOM    457 2HG2 THR A  31      -5.336  21.645  -3.883  1.00  1.23           H  
ATOM    458 3HG2 THR A  31      -4.326  20.177  -3.833  1.00  1.23           H  
ATOM    459  N   ALA A  32      -9.015  18.851  -4.723  1.00  1.32           N  
ATOM    460  CA  ALA A  32      -9.996  17.884  -5.214  1.00  1.32           C  
ATOM    461  C   ALA A  32      -9.340  16.836  -6.117  1.00  1.32           C  
ATOM    462  O   ALA A  32      -9.732  15.670  -6.124  1.00  1.32           O  
ATOM    463  CB  ALA A  32     -11.102  18.591  -5.973  1.00  1.32           C  
ATOM    464  H   ALA A  32      -9.114  19.832  -4.944  1.00  1.32           H  
ATOM    465  HA  ALA A  32     -10.420  17.367  -4.351  1.00  1.32           H  
ATOM    466 1HB  ALA A  32     -11.834  17.858  -6.309  1.00  1.32           H  
ATOM    467 2HB  ALA A  32     -11.587  19.318  -5.322  1.00  1.32           H  
ATOM    468 3HB  ALA A  32     -10.680  19.103  -6.837  1.00  1.32           H  
ATOM    469  N   ALA A  33      -8.365  17.276  -6.921  1.00  1.35           N  
ATOM    470  CA  ALA A  33      -7.636  16.403  -7.835  1.00  1.35           C  
ATOM    471  C   ALA A  33      -6.810  15.355  -7.087  1.00  1.35           C  
ATOM    472  O   ALA A  33      -6.690  14.208  -7.522  1.00  1.35           O  
ATOM    473  CB  ALA A  33      -6.731  17.226  -8.731  1.00  1.35           C  
ATOM    474  H   ALA A  33      -8.094  18.247  -6.864  1.00  1.35           H  
ATOM    475  HA  ALA A  33      -8.368  15.875  -8.450  1.00  1.35           H  
ATOM    476 1HB  ALA A  33      -6.215  16.568  -9.429  1.00  1.35           H  
ATOM    477 2HB  ALA A  33      -7.326  17.950  -9.285  1.00  1.35           H  
ATOM    478 3HB  ALA A  33      -5.999  17.750  -8.116  1.00  1.35           H  
ATOM    479  N   GLY A  34      -6.225  15.772  -5.960  1.00  1.30           N  
ATOM    480  CA  GLY A  34      -5.371  14.899  -5.156  1.00  1.30           C  
ATOM    481  C   GLY A  34      -4.353  15.719  -4.370  1.00  1.30           C  
ATOM    482  O   GLY A  34      -4.447  16.949  -4.322  1.00  1.30           O  
ATOM    483  H   GLY A  34      -6.355  16.741  -5.675  1.00  1.30           H  
ATOM    484 1HA  GLY A  34      -5.990  14.324  -4.468  1.00  1.30           H  
ATOM    485 2HA  GLY A  34      -4.857  14.192  -5.803  1.00  1.30           H  
ATOM    486  N   GLU A  35      -3.382  15.060  -3.742  1.00  1.20           N  
ATOM    487  CA  GLU A  35      -2.421  15.839  -2.974  1.00  1.20           C  
ATOM    488  C   GLU A  35      -1.248  16.314  -3.827  1.00  1.20           C  
ATOM    489  O   GLU A  35      -0.792  15.597  -4.741  1.00  1.20           O  
ATOM    490  CB  GLU A  35      -1.903  15.059  -1.756  1.00  1.20           C  
ATOM    491  CG  GLU A  35      -2.953  14.765  -0.688  1.00  1.20           C  
ATOM    492  CD  GLU A  35      -2.370  14.099   0.545  1.00  1.20           C  
ATOM    493  OE1 GLU A  35      -1.180  13.922   0.593  1.00  1.20           O  
ATOM    494  OE2 GLU A  35      -3.120  13.768   1.433  1.00  1.20           O  
ATOM    495  H   GLU A  35      -3.316  14.052  -3.793  1.00  1.20           H  
ATOM    496  HA  GLU A  35      -2.930  16.720  -2.601  1.00  1.20           H  
ATOM    497 1HB  GLU A  35      -1.484  14.109  -2.079  1.00  1.20           H  
ATOM    498 2HB  GLU A  35      -1.108  15.631  -1.279  1.00  1.20           H  
ATOM    499 1HG  GLU A  35      -3.412  15.702  -0.389  1.00  1.20           H  
ATOM    500 2HG  GLU A  35      -3.730  14.132  -1.113  1.00  1.20           H  
ATOM    501  N   LEU A  36      -0.781  17.527  -3.503  1.00  1.09           N  
ATOM    502  CA  LEU A  36       0.372  18.154  -4.130  1.00  1.09           C  
ATOM    503  C   LEU A  36       1.468  18.443  -3.087  1.00  1.09           C  
ATOM    504  O   LEU A  36       1.183  18.840  -1.952  1.00  1.09           O  
ATOM    505  CB  LEU A  36      -0.064  19.479  -4.750  1.00  1.09           C  
ATOM    506  CG  LEU A  36      -1.290  19.446  -5.717  1.00  1.09           C  
ATOM    507  CD1 LEU A  36      -1.629  20.848  -6.136  1.00  1.09           C  
ATOM    508  CD2 LEU A  36      -1.004  18.604  -6.899  1.00  1.09           C  
ATOM    509  H   LEU A  36      -1.264  18.033  -2.767  1.00  1.09           H  
ATOM    510  HA  LEU A  36       0.776  17.489  -4.885  1.00  1.09           H  
ATOM    511 1HB  LEU A  36      -0.282  20.179  -3.958  1.00  1.09           H  
ATOM    512 2HB  LEU A  36       0.784  19.856  -5.315  1.00  1.09           H  
ATOM    513  HG  LEU A  36      -2.159  19.040  -5.187  1.00  1.09           H  
ATOM    514 1HD1 LEU A  36      -2.499  20.825  -6.790  1.00  1.09           H  
ATOM    515 2HD1 LEU A  36      -1.853  21.444  -5.252  1.00  1.09           H  
ATOM    516 3HD1 LEU A  36      -0.799  21.281  -6.670  1.00  1.09           H  
ATOM    517 1HD2 LEU A  36      -1.872  18.594  -7.559  1.00  1.09           H  
ATOM    518 2HD2 LEU A  36      -0.140  19.003  -7.434  1.00  1.09           H  
ATOM    519 3HD2 LEU A  36      -0.806  17.607  -6.563  1.00  1.09           H  
ATOM    520  N   LEU A  37       2.723  18.301  -3.475  1.00  1.00           N  
ATOM    521  CA  LEU A  37       3.844  18.599  -2.592  1.00  1.00           C  
ATOM    522  C   LEU A  37       4.262  20.052  -2.820  1.00  1.00           C  
ATOM    523  O   LEU A  37       4.615  20.423  -3.942  1.00  1.00           O  
ATOM    524  CB  LEU A  37       5.006  17.674  -2.974  1.00  1.00           C  
ATOM    525  CG  LEU A  37       6.261  17.661  -2.161  1.00  1.00           C  
ATOM    526  CD1 LEU A  37       5.958  17.081  -0.819  1.00  1.00           C  
ATOM    527  CD2 LEU A  37       7.315  16.840  -2.906  1.00  1.00           C  
ATOM    528  H   LEU A  37       2.926  17.957  -4.402  1.00  1.00           H  
ATOM    529  HA  LEU A  37       3.549  18.457  -1.551  1.00  1.00           H  
ATOM    530 1HB  LEU A  37       4.638  16.663  -3.042  1.00  1.00           H  
ATOM    531 2HB  LEU A  37       5.303  17.954  -3.961  1.00  1.00           H  
ATOM    532  HG  LEU A  37       6.608  18.671  -2.007  1.00  1.00           H  
ATOM    533 1HD1 LEU A  37       6.815  17.052  -0.227  1.00  1.00           H  
ATOM    534 2HD1 LEU A  37       5.196  17.679  -0.330  1.00  1.00           H  
ATOM    535 3HD1 LEU A  37       5.626  16.098  -0.938  1.00  1.00           H  
ATOM    536 1HD2 LEU A  37       8.236  16.806  -2.333  1.00  1.00           H  
ATOM    537 2HD2 LEU A  37       6.937  15.829  -3.047  1.00  1.00           H  
ATOM    538 3HD2 LEU A  37       7.511  17.293  -3.878  1.00  1.00           H  
ATOM    539  N   ALA A  38       4.202  20.901  -1.803  1.00  0.97           N  
ATOM    540  CA  ALA A  38       4.579  22.299  -2.001  1.00  0.97           C  
ATOM    541  C   ALA A  38       6.044  22.456  -1.713  1.00  0.97           C  
ATOM    542  O   ALA A  38       6.465  22.322  -0.556  1.00  0.97           O  
ATOM    543  CB  ALA A  38       3.769  23.232  -1.132  1.00  0.97           C  
ATOM    544  H   ALA A  38       3.910  20.598  -0.878  1.00  0.97           H  
ATOM    545  HA  ALA A  38       4.428  22.549  -3.044  1.00  0.97           H  
ATOM    546 1HB  ALA A  38       4.080  24.258  -1.320  1.00  0.97           H  
ATOM    547 2HB  ALA A  38       2.712  23.125  -1.356  1.00  0.97           H  
ATOM    548 3HB  ALA A  38       3.941  22.991  -0.100  1.00  0.97           H  
ATOM    549  N   VAL A  39       6.806  22.731  -2.765  1.00  1.00           N  
ATOM    550  CA  VAL A  39       8.250  22.780  -2.689  1.00  1.00           C  
ATOM    551  C   VAL A  39       8.780  24.191  -2.926  1.00  1.00           C  
ATOM    552  O   VAL A  39       8.424  24.856  -3.900  1.00  1.00           O  
ATOM    553  CB  VAL A  39       8.809  21.812  -3.739  1.00  1.00           C  
ATOM    554  CG1 VAL A  39      10.298  21.797  -3.715  1.00  1.00           C  
ATOM    555  CG2 VAL A  39       8.231  20.452  -3.497  1.00  1.00           C  
ATOM    556  H   VAL A  39       6.361  22.862  -3.674  1.00  1.00           H  
ATOM    557  HA  VAL A  39       8.555  22.453  -1.706  1.00  1.00           H  
ATOM    558  HB  VAL A  39       8.518  22.147  -4.711  1.00  1.00           H  
ATOM    559 1HG1 VAL A  39      10.669  21.122  -4.474  1.00  1.00           H  
ATOM    560 2HG1 VAL A  39      10.665  22.799  -3.908  1.00  1.00           H  
ATOM    561 3HG1 VAL A  39      10.630  21.459  -2.740  1.00  1.00           H  
ATOM    562 1HG2 VAL A  39       8.599  19.756  -4.247  1.00  1.00           H  
ATOM    563 2HG2 VAL A  39       8.519  20.124  -2.510  1.00  1.00           H  
ATOM    564 3HG2 VAL A  39       7.151  20.502  -3.563  1.00  1.00           H  
ATOM    565  N   LYS A  40       9.612  24.662  -2.005  1.00  1.08           N  
ATOM    566  CA  LYS A  40      10.178  25.997  -2.111  1.00  1.08           C  
ATOM    567  C   LYS A  40      11.523  25.976  -2.795  1.00  1.08           C  
ATOM    568  O   LYS A  40      12.400  25.172  -2.464  1.00  1.08           O  
ATOM    569  CB  LYS A  40      10.292  26.657  -0.752  1.00  1.08           C  
ATOM    570  CG  LYS A  40      10.814  28.085  -0.801  1.00  1.08           C  
ATOM    571  CD  LYS A  40      10.814  28.737   0.569  1.00  1.08           C  
ATOM    572  CE  LYS A  40      11.392  30.142   0.489  1.00  1.08           C  
ATOM    573  NZ  LYS A  40      11.378  30.825   1.805  1.00  1.08           N  
ATOM    574  H   LYS A  40       9.866  24.069  -1.225  1.00  1.08           H  
ATOM    575  HA  LYS A  40       9.513  26.610  -2.717  1.00  1.08           H  
ATOM    576 1HB  LYS A  40       9.304  26.696  -0.309  1.00  1.08           H  
ATOM    577 2HB  LYS A  40      10.934  26.063  -0.101  1.00  1.08           H  
ATOM    578 1HG  LYS A  40      11.836  28.093  -1.190  1.00  1.08           H  
ATOM    579 2HG  LYS A  40      10.194  28.677  -1.481  1.00  1.08           H  
ATOM    580 1HD  LYS A  40       9.793  28.790   0.947  1.00  1.08           H  
ATOM    581 2HD  LYS A  40      11.412  28.143   1.258  1.00  1.08           H  
ATOM    582 1HE  LYS A  40      12.420  30.080   0.139  1.00  1.08           H  
ATOM    583 2HE  LYS A  40      10.811  30.728  -0.228  1.00  1.08           H  
ATOM    584 1HZ  LYS A  40      11.774  31.748   1.703  1.00  1.08           H  
ATOM    585 2HZ  LYS A  40      10.429  30.899   2.137  1.00  1.08           H  
ATOM    586 3HZ  LYS A  40      11.927  30.294   2.463  1.00  1.08           H  
ATOM    587  N   ARG A  41      11.657  26.849  -3.777  1.00  1.19           N  
ATOM    588  CA  ARG A  41      12.868  26.978  -4.564  1.00  1.19           C  
ATOM    589  C   ARG A  41      13.316  28.427  -4.587  1.00  1.19           C  
ATOM    590  O   ARG A  41      12.706  29.255  -5.263  1.00  1.19           O  
ATOM    591  CB  ARG A  41      12.610  26.550  -5.988  1.00  1.19           C  
ATOM    592  CG  ARG A  41      13.818  26.594  -6.843  1.00  1.19           C  
ATOM    593  CD  ARG A  41      13.544  26.180  -8.214  1.00  1.19           C  
ATOM    594  NE  ARG A  41      12.823  27.195  -8.984  1.00  1.19           N  
ATOM    595  CZ  ARG A  41      11.536  27.121  -9.416  1.00  1.19           C  
ATOM    596  NH1 ARG A  41      10.784  26.064  -9.176  1.00  1.19           N  
ATOM    597  NH2 ARG A  41      11.042  28.112 -10.134  1.00  1.19           N  
ATOM    598  H   ARG A  41      10.882  27.485  -3.964  1.00  1.19           H  
ATOM    599  HA  ARG A  41      13.651  26.360  -4.127  1.00  1.19           H  
ATOM    600 1HB  ARG A  41      12.213  25.536  -6.002  1.00  1.19           H  
ATOM    601 2HB  ARG A  41      11.859  27.204  -6.432  1.00  1.19           H  
ATOM    602 1HG  ARG A  41      14.201  27.613  -6.863  1.00  1.19           H  
ATOM    603 2HG  ARG A  41      14.577  25.928  -6.430  1.00  1.19           H  
ATOM    604 1HD  ARG A  41      14.478  25.976  -8.726  1.00  1.19           H  
ATOM    605 2HD  ARG A  41      12.936  25.280  -8.182  1.00  1.19           H  
ATOM    606  HE  ARG A  41      13.365  27.999  -9.312  1.00  1.19           H  
ATOM    607 1HH1 ARG A  41      11.141  25.290  -8.641  1.00  1.19           H  
ATOM    608 2HH1 ARG A  41       9.854  26.014  -9.606  1.00  1.19           H  
ATOM    609 1HH2 ARG A  41      11.612  28.926 -10.349  1.00  1.19           H  
ATOM    610 2HH2 ARG A  41      10.103  28.061 -10.495  1.00  1.19           H  
ATOM    611  N   ASP A  42      14.401  28.753  -3.898  1.00  1.28           N  
ATOM    612  CA  ASP A  42      14.759  30.162  -3.816  1.00  1.28           C  
ATOM    613  C   ASP A  42      13.520  30.933  -3.321  1.00  1.28           C  
ATOM    614  O   ASP A  42      12.922  30.548  -2.316  1.00  1.28           O  
ATOM    615  CB  ASP A  42      15.248  30.705  -5.173  1.00  1.28           C  
ATOM    616  CG  ASP A  42      15.935  32.066  -5.045  1.00  1.28           C  
ATOM    617  OD1 ASP A  42      17.024  32.165  -4.538  1.00  1.28           O  
ATOM    618  OD2 ASP A  42      15.246  33.018  -5.365  1.00  1.28           O  
ATOM    619  H   ASP A  42      14.921  28.053  -3.387  1.00  1.28           H  
ATOM    620  HA  ASP A  42      15.557  30.286  -3.083  1.00  1.28           H  
ATOM    621 1HB  ASP A  42      15.967  30.003  -5.598  1.00  1.28           H  
ATOM    622 2HB  ASP A  42      14.431  30.792  -5.887  1.00  1.28           H  
ATOM    623  N   SER A  43      13.120  31.984  -4.047  1.00  1.32           N  
ATOM    624  CA  SER A  43      11.993  32.833  -3.705  1.00  1.32           C  
ATOM    625  C   SER A  43      10.631  32.331  -4.224  1.00  1.32           C  
ATOM    626  O   SER A  43       9.599  32.946  -3.946  1.00  1.32           O  
ATOM    627  CB  SER A  43      12.254  34.179  -4.332  1.00  1.32           C  
ATOM    628  OG  SER A  43      13.466  34.712  -3.870  1.00  1.32           O  
ATOM    629  H   SER A  43      13.675  32.277  -4.849  1.00  1.32           H  
ATOM    630  HA  SER A  43      11.945  32.917  -2.619  1.00  1.32           H  
ATOM    631 1HB  SER A  43      12.288  34.071  -5.418  1.00  1.32           H  
ATOM    632 2HB  SER A  43      11.437  34.855  -4.091  1.00  1.32           H  
ATOM    633  HG  SER A  43      14.178  34.179  -4.334  1.00  1.32           H  
ATOM    634  N   ASP A  44      10.641  31.252  -5.012  1.00  1.29           N  
ATOM    635  CA  ASP A  44       9.448  30.709  -5.661  1.00  1.29           C  
ATOM    636  C   ASP A  44       8.898  29.454  -4.982  1.00  1.29           C  
ATOM    637  O   ASP A  44       9.535  28.872  -4.102  1.00  1.29           O  
ATOM    638  CB  ASP A  44       9.748  30.395  -7.132  1.00  1.29           C  
ATOM    639  CG  ASP A  44      10.029  31.646  -7.975  1.00  1.29           C  
ATOM    640  OD1 ASP A  44       9.364  32.636  -7.786  1.00  1.29           O  
ATOM    641  OD2 ASP A  44      10.900  31.589  -8.812  1.00  1.29           O  
ATOM    642  H   ASP A  44      11.522  30.764  -5.158  1.00  1.29           H  
ATOM    643  HA  ASP A  44       8.670  31.470  -5.630  1.00  1.29           H  
ATOM    644 1HB  ASP A  44      10.625  29.742  -7.180  1.00  1.29           H  
ATOM    645 2HB  ASP A  44       8.915  29.851  -7.573  1.00  1.29           H  
ATOM    646  N   GLU A  45       7.705  29.044  -5.411  1.00  1.20           N  
ATOM    647  CA  GLU A  45       7.052  27.841  -4.903  1.00  1.20           C  
ATOM    648  C   GLU A  45       6.390  27.066  -6.034  1.00  1.20           C  
ATOM    649  O   GLU A  45       5.718  27.648  -6.891  1.00  1.20           O  
ATOM    650  CB  GLU A  45       5.999  28.206  -3.847  1.00  1.20           C  
ATOM    651  CG  GLU A  45       5.233  27.015  -3.230  1.00  1.20           C  
ATOM    652  CD  GLU A  45       4.238  27.453  -2.168  1.00  1.20           C  
ATOM    653  OE1 GLU A  45       4.204  28.621  -1.857  1.00  1.20           O  
ATOM    654  OE2 GLU A  45       3.495  26.625  -1.696  1.00  1.20           O  
ATOM    655  H   GLU A  45       7.233  29.588  -6.120  1.00  1.20           H  
ATOM    656  HA  GLU A  45       7.804  27.199  -4.448  1.00  1.20           H  
ATOM    657 1HB  GLU A  45       6.487  28.741  -3.031  1.00  1.20           H  
ATOM    658 2HB  GLU A  45       5.266  28.881  -4.287  1.00  1.20           H  
ATOM    659 1HG  GLU A  45       4.691  26.489  -4.017  1.00  1.20           H  
ATOM    660 2HG  GLU A  45       5.952  26.317  -2.794  1.00  1.20           H  
ATOM    661  N   VAL A  46       6.581  25.752  -6.024  1.00  1.11           N  
ATOM    662  CA  VAL A  46       5.971  24.878  -7.014  1.00  1.11           C  
ATOM    663  C   VAL A  46       5.183  23.762  -6.358  1.00  1.11           C  
ATOM    664  O   VAL A  46       5.597  23.193  -5.346  1.00  1.11           O  
ATOM    665  CB  VAL A  46       7.047  24.280  -7.951  1.00  1.11           C  
ATOM    666  CG1 VAL A  46       8.054  23.490  -7.156  1.00  1.11           C  
ATOM    667  CG2 VAL A  46       6.372  23.349  -8.999  1.00  1.11           C  
ATOM    668  H   VAL A  46       7.172  25.352  -5.293  1.00  1.11           H  
ATOM    669  HA  VAL A  46       5.283  25.469  -7.619  1.00  1.11           H  
ATOM    670  HB  VAL A  46       7.568  25.093  -8.456  1.00  1.11           H  
ATOM    671 1HG1 VAL A  46       8.809  23.081  -7.825  1.00  1.11           H  
ATOM    672 2HG1 VAL A  46       8.533  24.138  -6.419  1.00  1.11           H  
ATOM    673 3HG1 VAL A  46       7.537  22.684  -6.654  1.00  1.11           H  
ATOM    674 1HG2 VAL A  46       7.107  22.950  -9.653  1.00  1.11           H  
ATOM    675 2HG2 VAL A  46       5.869  22.522  -8.514  1.00  1.11           H  
ATOM    676 3HG2 VAL A  46       5.650  23.915  -9.587  1.00  1.11           H  
ATOM    677  N   LEU A  47       4.032  23.457  -6.933  1.00  1.06           N  
ATOM    678  CA  LEU A  47       3.218  22.371  -6.431  1.00  1.06           C  
ATOM    679  C   LEU A  47       3.424  21.139  -7.302  1.00  1.06           C  
ATOM    680  O   LEU A  47       3.043  21.125  -8.471  1.00  1.06           O  
ATOM    681  CB  LEU A  47       1.752  22.788  -6.397  1.00  1.06           C  
ATOM    682  CG  LEU A  47       1.424  24.030  -5.549  1.00  1.06           C  
ATOM    683  CD1 LEU A  47      -0.061  24.323  -5.616  1.00  1.06           C  
ATOM    684  CD2 LEU A  47       1.853  23.775  -4.136  1.00  1.06           C  
ATOM    685  H   LEU A  47       3.733  23.972  -7.749  1.00  1.06           H  
ATOM    686  HA  LEU A  47       3.531  22.131  -5.419  1.00  1.06           H  
ATOM    687 1HB  LEU A  47       1.403  22.957  -7.414  1.00  1.06           H  
ATOM    688 2HB  LEU A  47       1.202  21.977  -5.974  1.00  1.06           H  
ATOM    689  HG  LEU A  47       1.959  24.895  -5.942  1.00  1.06           H  
ATOM    690 1HD1 LEU A  47      -0.284  25.206  -5.017  1.00  1.06           H  
ATOM    691 2HD1 LEU A  47      -0.352  24.504  -6.652  1.00  1.06           H  
ATOM    692 3HD1 LEU A  47      -0.613  23.478  -5.226  1.00  1.06           H  
ATOM    693 1HD2 LEU A  47       1.641  24.651  -3.518  1.00  1.06           H  
ATOM    694 2HD2 LEU A  47       1.325  22.905  -3.735  1.00  1.06           H  
ATOM    695 3HD2 LEU A  47       2.907  23.590  -4.144  1.00  1.06           H  
ATOM    696  N   VAL A  48       4.074  20.129  -6.731  1.00  1.06           N  
ATOM    697  CA  VAL A  48       4.443  18.911  -7.441  1.00  1.06           C  
ATOM    698  C   VAL A  48       3.498  17.767  -7.066  1.00  1.06           C  
ATOM    699  O   VAL A  48       3.487  17.353  -5.917  1.00  1.06           O  
ATOM    700  CB  VAL A  48       5.883  18.522  -7.045  1.00  1.06           C  
ATOM    701  CG1 VAL A  48       6.299  17.226  -7.729  1.00  1.06           C  
ATOM    702  CG2 VAL A  48       6.827  19.665  -7.395  1.00  1.06           C  
ATOM    703  H   VAL A  48       4.341  20.224  -5.751  1.00  1.06           H  
ATOM    704  HA  VAL A  48       4.437  19.117  -8.502  1.00  1.06           H  
ATOM    705  HB  VAL A  48       5.924  18.353  -5.989  1.00  1.06           H  
ATOM    706 1HG1 VAL A  48       7.301  16.968  -7.420  1.00  1.06           H  
ATOM    707 2HG1 VAL A  48       5.612  16.423  -7.442  1.00  1.06           H  
ATOM    708 3HG1 VAL A  48       6.279  17.338  -8.790  1.00  1.06           H  
ATOM    709 1HG2 VAL A  48       7.843  19.407  -7.094  1.00  1.06           H  
ATOM    710 2HG2 VAL A  48       6.799  19.854  -8.467  1.00  1.06           H  
ATOM    711 3HG2 VAL A  48       6.509  20.560  -6.860  1.00  1.06           H  
ATOM    712  N   PRO A  49       2.675  17.240  -7.969  1.00  1.10           N  
ATOM    713  CA  PRO A  49       1.716  16.191  -7.670  1.00  1.10           C  
ATOM    714  C   PRO A  49       2.388  14.943  -7.125  1.00  1.10           C  
ATOM    715  O   PRO A  49       3.485  14.589  -7.553  1.00  1.10           O  
ATOM    716  CB  PRO A  49       1.064  15.943  -9.036  1.00  1.10           C  
ATOM    717  CG  PRO A  49       1.261  17.234  -9.805  1.00  1.10           C  
ATOM    718  CD  PRO A  49       2.594  17.775  -9.340  1.00  1.10           C  
ATOM    719  HA  PRO A  49       0.994  16.555  -6.945  1.00  1.10           H  
ATOM    720 1HB  PRO A  49       1.514  15.100  -9.516  1.00  1.10           H  
ATOM    721 2HB  PRO A  49       0.001  15.701  -8.895  1.00  1.10           H  
ATOM    722 1HG  PRO A  49       1.249  17.035 -10.888  1.00  1.10           H  
ATOM    723 2HG  PRO A  49       0.432  17.929  -9.606  1.00  1.10           H  
ATOM    724 1HD  PRO A  49       3.427  17.422  -9.956  1.00  1.10           H  
ATOM    725 2HD  PRO A  49       2.499  18.866  -9.346  1.00  1.10           H  
ATOM    726  N   PHE A  50       1.684  14.223  -6.239  1.00  1.17           N  
ATOM    727  CA  PHE A  50       2.212  12.971  -5.666  1.00  1.17           C  
ATOM    728  C   PHE A  50       1.828  11.742  -6.456  1.00  1.17           C  
ATOM    729  O   PHE A  50       1.838  10.624  -5.946  1.00  1.17           O  
ATOM    730  CB  PHE A  50       1.722  12.717  -4.254  1.00  1.17           C  
ATOM    731  CG  PHE A  50       2.275  13.524  -3.256  1.00  1.17           C  
ATOM    732  CD1 PHE A  50       1.528  14.478  -2.754  1.00  1.17           C  
ATOM    733  CD2 PHE A  50       3.534  13.320  -2.791  1.00  1.17           C  
ATOM    734  CE1 PHE A  50       1.942  15.265  -1.797  1.00  1.17           C  
ATOM    735  CE2 PHE A  50       3.995  14.103  -1.814  1.00  1.17           C  
ATOM    736  CZ  PHE A  50       3.163  15.103  -1.296  1.00  1.17           C  
ATOM    737  H   PHE A  50       0.787  14.586  -5.902  1.00  1.17           H  
ATOM    738  HA  PHE A  50       3.292  13.037  -5.650  1.00  1.17           H  
ATOM    739 1HB  PHE A  50       0.639  12.862  -4.229  1.00  1.17           H  
ATOM    740 2HB  PHE A  50       1.913  11.679  -3.991  1.00  1.17           H  
ATOM    741  HD1 PHE A  50       0.560  14.584  -3.144  1.00  1.17           H  
ATOM    742  HD2 PHE A  50       4.147  12.524  -3.211  1.00  1.17           H  
ATOM    743  HE1 PHE A  50       1.277  16.021  -1.441  1.00  1.17           H  
ATOM    744  HE2 PHE A  50       5.002  13.948  -1.429  1.00  1.17           H  
ATOM    745  HZ  PHE A  50       3.494  15.750  -0.497  1.00  1.17           H  
ATOM    746  N   VAL A  51       1.469  11.958  -7.693  1.00  1.21           N  
ATOM    747  CA  VAL A  51       1.106  10.888  -8.583  1.00  1.21           C  
ATOM    748  C   VAL A  51       2.328  10.013  -8.799  1.00  1.21           C  
ATOM    749  O   VAL A  51       3.458  10.516  -8.853  1.00  1.21           O  
ATOM    750  CB  VAL A  51       0.651  11.487  -9.911  1.00  1.21           C  
ATOM    751  CG1 VAL A  51      -0.536  12.392  -9.681  1.00  1.21           C  
ATOM    752  CG2 VAL A  51       1.796  12.240 -10.496  1.00  1.21           C  
ATOM    753  H   VAL A  51       1.479  12.908  -8.029  1.00  1.21           H  
ATOM    754  HA  VAL A  51       0.303  10.300  -8.136  1.00  1.21           H  
ATOM    755  HB  VAL A  51       0.339  10.697 -10.591  1.00  1.21           H  
ATOM    756 1HG1 VAL A  51      -0.859  12.823 -10.630  1.00  1.21           H  
ATOM    757 2HG1 VAL A  51      -1.353  11.814  -9.248  1.00  1.21           H  
ATOM    758 3HG1 VAL A  51      -0.256  13.189  -8.997  1.00  1.21           H  
ATOM    759 1HG2 VAL A  51       1.505  12.685 -11.447  1.00  1.21           H  
ATOM    760 2HG2 VAL A  51       2.108  13.012  -9.810  1.00  1.21           H  
ATOM    761 3HG2 VAL A  51       2.595  11.565 -10.647  1.00  1.21           H  
ATOM    762  N   ARG A  52       2.113   8.714  -9.013  1.00  1.22           N  
ATOM    763  CA  ARG A  52       3.227   7.786  -9.253  1.00  1.22           C  
ATOM    764  C   ARG A  52       3.993   8.149 -10.524  1.00  1.22           C  
ATOM    765  O   ARG A  52       5.150   7.782 -10.702  1.00  1.22           O  
ATOM    766  CB  ARG A  52       2.733   6.353  -9.354  1.00  1.22           C  
ATOM    767  CG  ARG A  52       2.229   5.744  -8.049  1.00  1.22           C  
ATOM    768  CD  ARG A  52       1.750   4.341  -8.248  1.00  1.22           C  
ATOM    769  NE  ARG A  52       1.231   3.752  -7.018  1.00  1.22           N  
ATOM    770  CZ  ARG A  52       0.621   2.548  -6.944  1.00  1.22           C  
ATOM    771  NH1 ARG A  52       0.480   1.815  -8.028  1.00  1.22           N  
ATOM    772  NH2 ARG A  52       0.157   2.108  -5.789  1.00  1.22           N  
ATOM    773  H   ARG A  52       1.169   8.355  -8.968  1.00  1.22           H  
ATOM    774  HA  ARG A  52       3.916   7.852  -8.407  1.00  1.22           H  
ATOM    775 1HB  ARG A  52       1.921   6.300 -10.078  1.00  1.22           H  
ATOM    776 2HB  ARG A  52       3.540   5.720  -9.724  1.00  1.22           H  
ATOM    777 1HG  ARG A  52       3.041   5.734  -7.320  1.00  1.22           H  
ATOM    778 2HG  ARG A  52       1.402   6.342  -7.663  1.00  1.22           H  
ATOM    779 1HD  ARG A  52       0.950   4.338  -8.988  1.00  1.22           H  
ATOM    780 2HD  ARG A  52       2.573   3.723  -8.604  1.00  1.22           H  
ATOM    781  HE  ARG A  52       1.319   4.288  -6.166  1.00  1.22           H  
ATOM    782 1HH1 ARG A  52       0.832   2.151  -8.914  1.00  1.22           H  
ATOM    783 2HH1 ARG A  52       0.022   0.917  -7.976  1.00  1.22           H  
ATOM    784 1HH2 ARG A  52       0.258   2.671  -4.956  1.00  1.22           H  
ATOM    785 2HH2 ARG A  52      -0.319   1.218  -5.752  1.00  1.22           H  
ATOM    786  N   ALA A  53       3.322   8.849 -11.430  1.00  1.17           N  
ATOM    787  CA  ALA A  53       3.914   9.326 -12.670  1.00  1.17           C  
ATOM    788  C   ALA A  53       5.079  10.302 -12.418  1.00  1.17           C  
ATOM    789  O   ALA A  53       5.932  10.475 -13.287  1.00  1.17           O  
ATOM    790  CB  ALA A  53       2.856  10.004 -13.525  1.00  1.17           C  
ATOM    791  H   ALA A  53       2.364   9.088 -11.228  1.00  1.17           H  
ATOM    792  HA  ALA A  53       4.308   8.462 -13.206  1.00  1.17           H  
ATOM    793 1HB  ALA A  53       3.304  10.327 -14.464  1.00  1.17           H  
ATOM    794 2HB  ALA A  53       2.048   9.303 -13.729  1.00  1.17           H  
ATOM    795 3HB  ALA A  53       2.461  10.866 -13.003  1.00  1.17           H  
ATOM    796  N   ILE A  54       5.065  11.004 -11.274  1.00  1.09           N  
ATOM    797  CA  ILE A  54       6.070  12.009 -10.952  1.00  1.09           C  
ATOM    798  C   ILE A  54       6.946  11.648  -9.772  1.00  1.09           C  
ATOM    799  O   ILE A  54       8.163  11.815  -9.837  1.00  1.09           O  
ATOM    800  CB  ILE A  54       5.449  13.376 -10.678  1.00  1.09           C  
ATOM    801  CG1 ILE A  54       4.768  13.854 -11.911  1.00  1.09           C  
ATOM    802  CG2 ILE A  54       6.533  14.364 -10.239  1.00  1.09           C  
ATOM    803  CD1 ILE A  54       4.008  15.118 -11.703  1.00  1.09           C  
ATOM    804  H   ILE A  54       4.359  10.803 -10.571  1.00  1.09           H  
ATOM    805  HA  ILE A  54       6.720  12.119 -11.820  1.00  1.09           H  
ATOM    806  HB  ILE A  54       4.694  13.292  -9.888  1.00  1.09           H  
ATOM    807 1HG1 ILE A  54       5.506  13.975 -12.663  1.00  1.09           H  
ATOM    808 2HG1 ILE A  54       4.072  13.094 -12.247  1.00  1.09           H  
ATOM    809 1HG2 ILE A  54       6.080  15.329 -10.054  1.00  1.09           H  
ATOM    810 2HG2 ILE A  54       6.998  14.002  -9.325  1.00  1.09           H  
ATOM    811 3HG2 ILE A  54       7.281  14.455 -11.018  1.00  1.09           H  
ATOM    812 1HD1 ILE A  54       3.528  15.418 -12.632  1.00  1.09           H  
ATOM    813 2HD1 ILE A  54       3.260  14.958 -10.943  1.00  1.09           H  
ATOM    814 3HD1 ILE A  54       4.692  15.893 -11.381  1.00  1.09           H  
ATOM    815  N   VAL A  55       6.360  11.240  -8.651  1.00  1.00           N  
ATOM    816  CA  VAL A  55       7.216  10.956  -7.504  1.00  1.00           C  
ATOM    817  C   VAL A  55       7.674   9.522  -7.614  1.00  1.00           C  
ATOM    818  O   VAL A  55       6.851   8.607  -7.662  1.00  1.00           O  
ATOM    819  CB  VAL A  55       6.505  11.191  -6.161  1.00  1.00           C  
ATOM    820  CG1 VAL A  55       7.458  10.822  -5.014  1.00  1.00           C  
ATOM    821  CG2 VAL A  55       6.061  12.661  -6.065  1.00  1.00           C  
ATOM    822  H   VAL A  55       5.351  11.089  -8.614  1.00  1.00           H  
ATOM    823  HA  VAL A  55       8.091  11.599  -7.538  1.00  1.00           H  
ATOM    824  HB  VAL A  55       5.626  10.544  -6.097  1.00  1.00           H  
ATOM    825 1HG1 VAL A  55       6.961  10.975  -4.058  1.00  1.00           H  
ATOM    826 2HG1 VAL A  55       7.749   9.776  -5.103  1.00  1.00           H  
ATOM    827 3HG1 VAL A  55       8.350  11.449  -5.066  1.00  1.00           H  
ATOM    828 1HG2 VAL A  55       5.555  12.827  -5.122  1.00  1.00           H  
ATOM    829 2HG2 VAL A  55       6.911  13.311  -6.119  1.00  1.00           H  
ATOM    830 3HG2 VAL A  55       5.380  12.888  -6.891  1.00  1.00           H  
ATOM    831  N   THR A  56       8.982   9.321  -7.645  1.00  0.92           N  
ATOM    832  CA  THR A  56       9.514   7.992  -7.846  1.00  0.92           C  
ATOM    833  C   THR A  56       9.927   7.343  -6.534  1.00  0.92           C  
ATOM    834  O   THR A  56       9.883   6.119  -6.403  1.00  0.92           O  
ATOM    835  CB  THR A  56      10.725   8.080  -8.790  1.00  0.92           C  
ATOM    836  OG1 THR A  56      11.750   8.869  -8.174  1.00  0.92           O  
ATOM    837  CG2 THR A  56      10.310   8.767 -10.094  1.00  0.92           C  
ATOM    838  H   THR A  56       9.615  10.110  -7.553  1.00  0.92           H  
ATOM    839  HA  THR A  56       8.745   7.373  -8.309  1.00  0.92           H  
ATOM    840  HB  THR A  56      11.107   7.083  -9.001  1.00  0.92           H  
ATOM    841  HG1 THR A  56      11.342   9.655  -7.747  1.00  0.92           H  
ATOM    842 1HG2 THR A  56      11.172   8.839 -10.755  1.00  0.92           H  
ATOM    843 2HG2 THR A  56       9.523   8.191 -10.582  1.00  0.92           H  
ATOM    844 3HG2 THR A  56       9.938   9.770  -9.873  1.00  0.92           H  
ATOM    845  N   SER A  57      10.282   8.165  -5.547  1.00  0.88           N  
ATOM    846  CA  SER A  57      10.691   7.623  -4.255  1.00  0.88           C  
ATOM    847  C   SER A  57      10.730   8.633  -3.120  1.00  0.88           C  
ATOM    848  O   SER A  57      11.084   9.793  -3.301  1.00  0.88           O  
ATOM    849  CB  SER A  57      12.066   6.989  -4.359  1.00  0.88           C  
ATOM    850  OG  SER A  57      12.485   6.521  -3.107  1.00  0.88           O  
ATOM    851  H   SER A  57      10.321   9.163  -5.735  1.00  0.88           H  
ATOM    852  HA  SER A  57       9.975   6.848  -3.981  1.00  0.88           H  
ATOM    853 1HB  SER A  57      12.046   6.163  -5.065  1.00  0.88           H  
ATOM    854 2HB  SER A  57      12.781   7.721  -4.734  1.00  0.88           H  
ATOM    855  HG  SER A  57      12.482   7.291  -2.529  1.00  0.88           H  
ATOM    856  N   VAL A  58      10.396   8.172  -1.923  1.00  0.85           N  
ATOM    857  CA  VAL A  58      10.581   8.994  -0.732  1.00  0.85           C  
ATOM    858  C   VAL A  58      11.376   8.222   0.315  1.00  0.85           C  
ATOM    859  O   VAL A  58      10.962   7.149   0.780  1.00  0.85           O  
ATOM    860  CB  VAL A  58       9.246   9.450  -0.126  1.00  0.85           C  
ATOM    861  CG1 VAL A  58       9.522  10.260   1.141  1.00  0.85           C  
ATOM    862  CG2 VAL A  58       8.459  10.266  -1.105  1.00  0.85           C  
ATOM    863  H   VAL A  58      10.063   7.222  -1.831  1.00  0.85           H  
ATOM    864  HA  VAL A  58      11.150   9.882  -1.000  1.00  0.85           H  
ATOM    865  HB  VAL A  58       8.695   8.620   0.129  1.00  0.85           H  
ATOM    866 1HG1 VAL A  58       8.587  10.562   1.590  1.00  0.85           H  
ATOM    867 2HG1 VAL A  58      10.075   9.648   1.850  1.00  0.85           H  
ATOM    868 3HG1 VAL A  58      10.110  11.141   0.892  1.00  0.85           H  
ATOM    869 1HG2 VAL A  58       7.518  10.572  -0.649  1.00  0.85           H  
ATOM    870 2HG2 VAL A  58       9.034  11.130  -1.362  1.00  0.85           H  
ATOM    871 3HG2 VAL A  58       8.252   9.684  -1.998  1.00  0.85           H  
ATOM    872  N   SER A  59      12.513   8.789   0.699  1.00  0.84           N  
ATOM    873  CA  SER A  59      13.363   8.177   1.697  1.00  0.84           C  
ATOM    874  C   SER A  59      13.368   8.987   2.956  1.00  0.84           C  
ATOM    875  O   SER A  59      13.975  10.060   3.022  1.00  0.84           O  
ATOM    876  CB  SER A  59      14.781   8.048   1.217  1.00  0.84           C  
ATOM    877  OG  SER A  59      15.605   7.550   2.264  1.00  0.84           O  
ATOM    878  H   SER A  59      12.791   9.674   0.275  1.00  0.84           H  
ATOM    879  HA  SER A  59      12.978   7.184   1.925  1.00  0.84           H  
ATOM    880 1HB  SER A  59      14.820   7.371   0.364  1.00  0.84           H  
ATOM    881 2HB  SER A  59      15.147   9.019   0.884  1.00  0.84           H  
ATOM    882  HG  SER A  59      16.519   7.467   1.880  1.00  0.84           H  
ATOM    883  N   LEU A  60      12.738   8.445   3.985  1.00  0.82           N  
ATOM    884  CA  LEU A  60      12.606   9.175   5.228  1.00  0.82           C  
ATOM    885  C   LEU A  60      13.901   9.057   6.021  1.00  0.82           C  
ATOM    886  O   LEU A  60      14.176   9.857   6.911  1.00  0.82           O  
ATOM    887  CB  LEU A  60      11.424   8.620   6.009  1.00  0.82           C  
ATOM    888  CG  LEU A  60      10.102   8.742   5.267  1.00  0.82           C  
ATOM    889  CD1 LEU A  60       8.987   8.142   6.101  1.00  0.82           C  
ATOM    890  CD2 LEU A  60       9.861  10.170   4.919  1.00  0.82           C  
ATOM    891  H   LEU A  60      12.291   7.544   3.878  1.00  0.82           H  
ATOM    892  HA  LEU A  60      12.423  10.227   5.007  1.00  0.82           H  
ATOM    893 1HB  LEU A  60      11.606   7.566   6.226  1.00  0.82           H  
ATOM    894 2HB  LEU A  60      11.340   9.160   6.952  1.00  0.82           H  
ATOM    895  HG  LEU A  60      10.166   8.174   4.349  1.00  0.82           H  
ATOM    896 1HD1 LEU A  60       8.050   8.210   5.559  1.00  0.82           H  
ATOM    897 2HD1 LEU A  60       9.208   7.097   6.310  1.00  0.82           H  
ATOM    898 3HD1 LEU A  60       8.902   8.691   7.037  1.00  0.82           H  
ATOM    899 1HD2 LEU A  60       8.933  10.265   4.358  1.00  0.82           H  
ATOM    900 2HD2 LEU A  60       9.801  10.767   5.829  1.00  0.82           H  
ATOM    901 3HD2 LEU A  60      10.680  10.523   4.312  1.00  0.82           H  
ATOM    902  N   ASP A  61      14.713   8.064   5.652  1.00  0.80           N  
ATOM    903  CA  ASP A  61      16.000   7.840   6.288  1.00  0.80           C  
ATOM    904  C   ASP A  61      17.005   8.876   5.792  1.00  0.80           C  
ATOM    905  O   ASP A  61      17.810   9.392   6.571  1.00  0.80           O  
ATOM    906  CB  ASP A  61      16.512   6.437   5.976  1.00  0.80           C  
ATOM    907  CG  ASP A  61      15.671   5.340   6.622  1.00  0.80           C  
ATOM    908  OD1 ASP A  61      14.866   5.649   7.470  1.00  0.80           O  
ATOM    909  OD2 ASP A  61      15.837   4.204   6.257  1.00  0.80           O  
ATOM    910  H   ASP A  61      14.421   7.452   4.905  1.00  0.80           H  
ATOM    911  HA  ASP A  61      15.888   7.951   7.366  1.00  0.80           H  
ATOM    912 1HB  ASP A  61      16.520   6.289   4.893  1.00  0.80           H  
ATOM    913 2HB  ASP A  61      17.542   6.344   6.322  1.00  0.80           H  
ATOM    914  N   ASP A  62      16.930   9.207   4.494  1.00  0.77           N  
ATOM    915  CA  ASP A  62      17.823  10.203   3.909  1.00  0.77           C  
ATOM    916  C   ASP A  62      17.227  11.610   4.012  1.00  0.77           C  
ATOM    917  O   ASP A  62      17.960  12.599   4.060  1.00  0.77           O  
ATOM    918  CB  ASP A  62      18.114   9.891   2.444  1.00  0.77           C  
ATOM    919  CG  ASP A  62      18.854   8.564   2.226  1.00  0.77           C  
ATOM    920  OD1 ASP A  62      19.987   8.459   2.627  1.00  0.77           O  
ATOM    921  OD2 ASP A  62      18.252   7.652   1.689  1.00  0.77           O  
ATOM    922  H   ASP A  62      16.267   8.732   3.882  1.00  0.77           H  
ATOM    923  HA  ASP A  62      18.763  10.190   4.460  1.00  0.77           H  
ATOM    924 1HB  ASP A  62      17.182   9.887   1.884  1.00  0.77           H  
ATOM    925 2HB  ASP A  62      18.727  10.688   2.041  1.00  0.77           H  
ATOM    926  N   GLY A  63      15.892  11.696   4.031  1.00  0.75           N  
ATOM    927  CA  GLY A  63      15.193  12.971   4.047  1.00  0.75           C  
ATOM    928  C   GLY A  63      15.060  13.546   2.638  1.00  0.75           C  
ATOM    929  O   GLY A  63      15.164  14.766   2.446  1.00  0.75           O  
ATOM    930  H   GLY A  63      15.327  10.856   3.992  1.00  0.75           H  
ATOM    931 1HA  GLY A  63      14.206  12.813   4.481  1.00  0.75           H  
ATOM    932 2HA  GLY A  63      15.722  13.673   4.689  1.00  0.75           H  
ATOM    933  N   ILE A  64      14.890  12.647   1.658  1.00  0.74           N  
ATOM    934  CA  ILE A  64      14.806  13.022   0.244  1.00  0.74           C  
ATOM    935  C   ILE A  64      13.581  12.504  -0.535  1.00  0.74           C  
ATOM    936  O   ILE A  64      13.226  11.320  -0.477  1.00  0.74           O  
ATOM    937  CB  ILE A  64      16.068  12.541  -0.508  1.00  0.74           C  
ATOM    938  CG1 ILE A  64      17.331  13.159   0.105  1.00  0.74           C  
ATOM    939  CG2 ILE A  64      15.975  12.934  -2.000  1.00  0.74           C  
ATOM    940  CD1 ILE A  64      18.598  12.540  -0.415  1.00  0.74           C  
ATOM    941  H   ILE A  64      14.784  11.673   1.934  1.00  0.74           H  
ATOM    942  HA  ILE A  64      14.788  14.107   0.199  1.00  0.74           H  
ATOM    943  HB  ILE A  64      16.154  11.459  -0.424  1.00  0.74           H  
ATOM    944 1HG1 ILE A  64      17.346  14.226  -0.120  1.00  0.74           H  
ATOM    945 2HG1 ILE A  64      17.322  13.029   1.178  1.00  0.74           H  
ATOM    946 1HG2 ILE A  64      16.866  12.591  -2.522  1.00  0.74           H  
ATOM    947 2HG2 ILE A  64      15.113  12.478  -2.455  1.00  0.74           H  
ATOM    948 3HG2 ILE A  64      15.900  14.022  -2.092  1.00  0.74           H  
ATOM    949 1HD1 ILE A  64      19.456  13.021   0.051  1.00  0.74           H  
ATOM    950 2HD1 ILE A  64      18.606  11.478  -0.185  1.00  0.74           H  
ATOM    951 3HD1 ILE A  64      18.651  12.668  -1.490  1.00  0.74           H  
ATOM    952  N   VAL A  65      12.956  13.400  -1.295  1.00  0.75           N  
ATOM    953  CA  VAL A  65      11.875  13.048  -2.212  1.00  0.75           C  
ATOM    954  C   VAL A  65      12.454  13.102  -3.626  1.00  0.75           C  
ATOM    955  O   VAL A  65      13.053  14.112  -4.003  1.00  0.75           O  
ATOM    956  CB  VAL A  65      10.701  14.042  -2.133  1.00  0.75           C  
ATOM    957  CG1 VAL A  65       9.620  13.651  -3.141  1.00  0.75           C  
ATOM    958  CG2 VAL A  65      10.150  14.124  -0.708  1.00  0.75           C  
ATOM    959  H   VAL A  65      13.273  14.366  -1.254  1.00  0.75           H  
ATOM    960  HA  VAL A  65      11.523  12.038  -2.003  1.00  0.75           H  
ATOM    961  HB  VAL A  65      11.061  15.005  -2.421  1.00  0.75           H  
ATOM    962 1HG1 VAL A  65       8.818  14.367  -3.110  1.00  0.75           H  
ATOM    963 2HG1 VAL A  65      10.045  13.634  -4.141  1.00  0.75           H  
ATOM    964 3HG1 VAL A  65       9.232  12.675  -2.909  1.00  0.75           H  
ATOM    965 1HG2 VAL A  65       9.341  14.853  -0.670  1.00  0.75           H  
ATOM    966 2HG2 VAL A  65       9.778  13.156  -0.399  1.00  0.75           H  
ATOM    967 3HG2 VAL A  65      10.945  14.436  -0.042  1.00  0.75           H  
ATOM    968  N   GLU A  66      12.330  12.022  -4.389  1.00  0.80           N  
ATOM    969  CA  GLU A  66      12.884  11.984  -5.737  1.00  0.80           C  
ATOM    970  C   GLU A  66      11.768  11.978  -6.776  1.00  0.80           C  
ATOM    971  O   GLU A  66      10.873  11.113  -6.743  1.00  0.80           O  
ATOM    972  CB  GLU A  66      13.793  10.769  -5.923  1.00  0.80           C  
ATOM    973  CG  GLU A  66      15.025  10.761  -5.014  1.00  0.80           C  
ATOM    974  CD  GLU A  66      15.949   9.580  -5.243  1.00  0.80           C  
ATOM    975  OE1 GLU A  66      15.674   8.786  -6.108  1.00  0.80           O  
ATOM    976  OE2 GLU A  66      16.933   9.483  -4.548  1.00  0.80           O  
ATOM    977  H   GLU A  66      11.843  11.213  -4.026  1.00  0.80           H  
ATOM    978  HA  GLU A  66      13.488  12.868  -5.886  1.00  0.80           H  
ATOM    979 1HB  GLU A  66      13.223   9.863  -5.729  1.00  0.80           H  
ATOM    980 2HB  GLU A  66      14.132  10.727  -6.960  1.00  0.80           H  
ATOM    981 1HG  GLU A  66      15.578  11.691  -5.158  1.00  0.80           H  
ATOM    982 2HG  GLU A  66      14.676  10.733  -3.983  1.00  0.80           H  
ATOM    983  N   ILE A  67      11.854  12.920  -7.720  1.00  0.89           N  
ATOM    984  CA  ILE A  67      10.828  13.082  -8.744  1.00  0.89           C  
ATOM    985  C   ILE A  67      11.342  12.985 -10.191  1.00  0.89           C  
ATOM    986  O   ILE A  67      12.533  13.129 -10.464  1.00  0.89           O  
ATOM    987  CB  ILE A  67      10.104  14.444  -8.554  1.00  0.89           C  
ATOM    988  CG1 ILE A  67      11.060  15.632  -8.729  1.00  0.89           C  
ATOM    989  CG2 ILE A  67       9.519  14.505  -7.164  1.00  0.89           C  
ATOM    990  CD1 ILE A  67      10.368  16.978  -8.800  1.00  0.89           C  
ATOM    991  H   ILE A  67      12.631  13.578  -7.670  1.00  0.89           H  
ATOM    992  HA  ILE A  67      10.104  12.294  -8.598  1.00  0.89           H  
ATOM    993  HB  ILE A  67       9.320  14.534  -9.293  1.00  0.89           H  
ATOM    994 1HG1 ILE A  67      11.740  15.657  -7.890  1.00  0.89           H  
ATOM    995 2HG1 ILE A  67      11.624  15.495  -9.619  1.00  0.89           H  
ATOM    996 1HG2 ILE A  67       8.997  15.440  -7.026  1.00  0.89           H  
ATOM    997 2HG2 ILE A  67       8.845  13.693  -7.041  1.00  0.89           H  
ATOM    998 3HG2 ILE A  67      10.318  14.432  -6.429  1.00  0.89           H  
ATOM    999 1HD1 ILE A  67      11.115  17.755  -8.920  1.00  0.89           H  
ATOM   1000 2HD1 ILE A  67       9.687  16.995  -9.646  1.00  0.89           H  
ATOM   1001 3HD1 ILE A  67       9.812  17.151  -7.883  1.00  0.89           H  
ATOM   1002  N   ASP A  68      10.410  12.800 -11.122  1.00  1.00           N  
ATOM   1003  CA  ASP A  68      10.688  12.720 -12.553  1.00  1.00           C  
ATOM   1004  C   ASP A  68       9.654  13.612 -13.269  1.00  1.00           C  
ATOM   1005  O   ASP A  68       8.720  13.113 -13.889  1.00  1.00           O  
ATOM   1006  CB  ASP A  68      10.580  11.267 -13.031  1.00  1.00           C  
ATOM   1007  CG  ASP A  68      11.135  11.035 -14.453  1.00  1.00           C  
ATOM   1008  OD1 ASP A  68      12.001  11.775 -14.856  1.00  1.00           O  
ATOM   1009  OD2 ASP A  68      10.710  10.106 -15.101  1.00  1.00           O  
ATOM   1010  H   ASP A  68       9.456  12.654 -10.805  1.00  1.00           H  
ATOM   1011  HA  ASP A  68      11.699  13.060 -12.748  1.00  1.00           H  
ATOM   1012 1HB  ASP A  68      11.135  10.634 -12.349  1.00  1.00           H  
ATOM   1013 2HB  ASP A  68       9.533  10.948 -12.998  1.00  1.00           H  
ATOM   1014  N   PRO A  69       9.792  14.943 -13.146  1.00  1.12           N  
ATOM   1015  CA  PRO A  69       8.791  15.937 -13.474  1.00  1.12           C  
ATOM   1016  C   PRO A  69       8.566  16.089 -14.986  1.00  1.12           C  
ATOM   1017  O   PRO A  69       9.503  15.906 -15.763  1.00  1.12           O  
ATOM   1018  CB  PRO A  69       9.449  17.212 -12.938  1.00  1.12           C  
ATOM   1019  CG  PRO A  69      10.934  16.946 -13.056  1.00  1.12           C  
ATOM   1020  CD  PRO A  69      11.102  15.493 -12.798  1.00  1.12           C  
ATOM   1021  HA  PRO A  69       7.886  15.714 -12.907  1.00  1.12           H  
ATOM   1022 1HB  PRO A  69       9.121  18.080 -13.538  1.00  1.12           H  
ATOM   1023 2HB  PRO A  69       9.140  17.395 -11.911  1.00  1.12           H  
ATOM   1024 1HG  PRO A  69      11.283  17.237 -14.058  1.00  1.12           H  
ATOM   1025 2HG  PRO A  69      11.499  17.537 -12.349  1.00  1.12           H  
ATOM   1026 1HD  PRO A  69      11.879  15.107 -13.474  1.00  1.12           H  
ATOM   1027 2HD  PRO A  69      11.339  15.325 -11.768  1.00  1.12           H  
ATOM   1028  N   PRO A  70       7.347  16.437 -15.427  1.00  1.23           N  
ATOM   1029  CA  PRO A  70       6.997  16.875 -16.761  1.00  1.23           C  
ATOM   1030  C   PRO A  70       7.724  18.157 -17.105  1.00  1.23           C  
ATOM   1031  O   PRO A  70       7.966  19.003 -16.233  1.00  1.23           O  
ATOM   1032  CB  PRO A  70       5.487  17.113 -16.660  1.00  1.23           C  
ATOM   1033  CG  PRO A  70       5.046  16.251 -15.521  1.00  1.23           C  
ATOM   1034  CD  PRO A  70       6.205  16.240 -14.566  1.00  1.23           C  
ATOM   1035  HA  PRO A  70       7.234  16.081 -17.483  1.00  1.23           H  
ATOM   1036 1HB  PRO A  70       5.288  18.185 -16.496  1.00  1.23           H  
ATOM   1037 2HB  PRO A  70       5.003  16.844 -17.613  1.00  1.23           H  
ATOM   1038 1HG  PRO A  70       4.131  16.664 -15.068  1.00  1.23           H  
ATOM   1039 2HG  PRO A  70       4.794  15.243 -15.883  1.00  1.23           H  
ATOM   1040 1HD  PRO A  70       6.130  17.022 -13.823  1.00  1.23           H  
ATOM   1041 2HD  PRO A  70       6.250  15.249 -14.156  1.00  1.23           H  
ATOM   1042  N   HIS A  71       8.030  18.345 -18.376  1.00  1.33           N  
ATOM   1043  CA  HIS A  71       8.634  19.607 -18.754  1.00  1.33           C  
ATOM   1044  C   HIS A  71       7.615  20.694 -18.430  1.00  1.33           C  
ATOM   1045  O   HIS A  71       6.423  20.529 -18.692  1.00  1.33           O  
ATOM   1046  CB  HIS A  71       9.012  19.601 -20.244  1.00  1.33           C  
ATOM   1047  CG  HIS A  71       9.825  20.790 -20.703  1.00  1.33           C  
ATOM   1048  ND1 HIS A  71       9.270  22.029 -20.944  1.00  1.33           N  
ATOM   1049  CD2 HIS A  71      11.150  20.914 -20.962  1.00  1.33           C  
ATOM   1050  CE1 HIS A  71      10.217  22.865 -21.333  1.00  1.33           C  
ATOM   1051  NE2 HIS A  71      11.368  22.215 -21.352  1.00  1.33           N  
ATOM   1052  H   HIS A  71       7.841  17.635 -19.070  1.00  1.33           H  
ATOM   1053  HA  HIS A  71       9.534  19.789 -18.168  1.00  1.33           H  
ATOM   1054 1HB  HIS A  71       9.582  18.698 -20.466  1.00  1.33           H  
ATOM   1055 2HB  HIS A  71       8.103  19.564 -20.844  1.00  1.33           H  
ATOM   1056  HD1 HIS A  71       8.303  22.270 -20.857  1.00  1.33           H  
ATOM   1057  HD2 HIS A  71      11.983  20.213 -20.913  1.00  1.33           H  
ATOM   1058  HE1 HIS A  71       9.976  23.900 -21.573  1.00  1.33           H  
ATOM   1059  N   GLY A  72       8.081  21.792 -17.846  1.00  1.43           N  
ATOM   1060  CA  GLY A  72       7.218  22.916 -17.490  1.00  1.43           C  
ATOM   1061  C   GLY A  72       6.674  22.873 -16.049  1.00  1.43           C  
ATOM   1062  O   GLY A  72       6.121  23.863 -15.568  1.00  1.43           O  
ATOM   1063  H   GLY A  72       9.070  21.855 -17.655  1.00  1.43           H  
ATOM   1064 1HA  GLY A  72       7.772  23.844 -17.634  1.00  1.43           H  
ATOM   1065 2HA  GLY A  72       6.380  22.949 -18.184  1.00  1.43           H  
ATOM   1066  N   LEU A  73       6.828  21.745 -15.341  1.00  1.58           N  
ATOM   1067  CA  LEU A  73       6.343  21.676 -13.956  1.00  1.58           C  
ATOM   1068  C   LEU A  73       7.119  22.550 -12.990  1.00  1.58           C  
ATOM   1069  O   LEU A  73       6.542  23.293 -12.199  1.00  1.58           O  
ATOM   1070  CB  LEU A  73       6.390  20.249 -13.401  1.00  1.58           C  
ATOM   1071  CG  LEU A  73       5.988  20.131 -11.896  1.00  1.58           C  
ATOM   1072  CD1 LEU A  73       4.582  20.619 -11.699  1.00  1.58           C  
ATOM   1073  CD2 LEU A  73       6.098  18.715 -11.439  1.00  1.58           C  
ATOM   1074  H   LEU A  73       7.268  20.921 -15.760  1.00  1.58           H  
ATOM   1075  HA  LEU A  73       5.306  22.009 -13.953  1.00  1.58           H  
ATOM   1076 1HB  LEU A  73       5.716  19.625 -13.989  1.00  1.58           H  
ATOM   1077 2HB  LEU A  73       7.399  19.858 -13.519  1.00  1.58           H  
ATOM   1078  HG  LEU A  73       6.651  20.757 -11.298  1.00  1.58           H  
ATOM   1079 1HD1 LEU A  73       4.321  20.550 -10.644  1.00  1.58           H  
ATOM   1080 2HD1 LEU A  73       4.509  21.660 -12.020  1.00  1.58           H  
ATOM   1081 3HD1 LEU A  73       3.897  20.009 -12.284  1.00  1.58           H  
ATOM   1082 1HD2 LEU A  73       5.819  18.680 -10.411  1.00  1.58           H  
ATOM   1083 2HD2 LEU A  73       5.422  18.102 -12.016  1.00  1.58           H  
ATOM   1084 3HD2 LEU A  73       7.110  18.368 -11.560  1.00  1.58           H  
ATOM   1085  N   LEU A  74       8.435  22.425 -13.025  1.00  1.82           N  
ATOM   1086  CA  LEU A  74       9.274  23.104 -12.063  1.00  1.82           C  
ATOM   1087  C   LEU A  74       9.696  24.492 -12.505  1.00  1.82           C  
ATOM   1088  O   LEU A  74       9.692  25.427 -11.701  1.00  1.82           O  
ATOM   1089  CB  LEU A  74      10.513  22.259 -11.829  1.00  1.82           C  
ATOM   1090  CG  LEU A  74      10.269  20.866 -11.270  1.00  1.82           C  
ATOM   1091  CD1 LEU A  74      11.547  20.168 -11.263  1.00  1.82           C  
ATOM   1092  CD2 LEU A  74       9.703  20.951  -9.868  1.00  1.82           C  
ATOM   1093  H   LEU A  74       8.847  21.814 -13.715  1.00  1.82           H  
ATOM   1094  HA  LEU A  74       8.726  23.196 -11.134  1.00  1.82           H  
ATOM   1095 1HB  LEU A  74      11.052  22.160 -12.767  1.00  1.82           H  
ATOM   1096 2HB  LEU A  74      11.146  22.785 -11.125  1.00  1.82           H  
ATOM   1097  HG  LEU A  74       9.572  20.320 -11.906  1.00  1.82           H  
ATOM   1098 1HD1 LEU A  74      11.411  19.178 -10.858  1.00  1.82           H  
ATOM   1099 2HD1 LEU A  74      11.942  20.105 -12.277  1.00  1.82           H  
ATOM   1100 3HD1 LEU A  74      12.220  20.726 -10.653  1.00  1.82           H  
ATOM   1101 1HD2 LEU A  74       9.550  19.945  -9.479  1.00  1.82           H  
ATOM   1102 2HD2 LEU A  74      10.399  21.488  -9.222  1.00  1.82           H  
ATOM   1103 3HD2 LEU A  74       8.762  21.469  -9.895  1.00  1.82           H  
ATOM   1104  N   ASN A  75      10.093  24.635 -13.780  1.00  2.22           N  
ATOM   1105  CA  ASN A  75      10.582  25.924 -14.271  1.00  2.22           C  
ATOM   1106  C   ASN A  75      11.638  26.423 -13.305  1.00  2.22           C  
ATOM   1107  O   ASN A  75      11.463  27.449 -12.658  1.00  2.22           O  
ATOM   1108  CB  ASN A  75       9.436  26.904 -14.421  1.00  2.22           C  
ATOM   1109  CG  ASN A  75       8.442  26.381 -15.397  1.00  2.22           C  
ATOM   1110  OD1 ASN A  75       8.784  26.076 -16.549  1.00  2.22           O  
ATOM   1111  ND2 ASN A  75       7.228  26.221 -14.953  1.00  2.22           N  
ATOM   1112  H   ASN A  75      10.056  23.844 -14.403  1.00  2.22           H  
ATOM   1113  HA  ASN A  75      11.057  25.785 -15.241  1.00  2.22           H  
ATOM   1114 1HB  ASN A  75       8.947  27.079 -13.465  1.00  2.22           H  
ATOM   1115 2HB  ASN A  75       9.821  27.864 -14.779  1.00  2.22           H  
ATOM   1116 1HD2 ASN A  75       6.522  25.797 -15.540  1.00  2.22           H  
ATOM   1117 2HD2 ASN A  75       7.003  26.458 -14.010  1.00  2.22           H  
ATOM   1118  N   LEU A  76      12.735  25.675 -13.181  1.00  2.83           N  
ATOM   1119  CA  LEU A  76      13.672  25.988 -12.121  1.00  2.83           C  
ATOM   1120  C   LEU A  76      14.226  27.417 -12.215  1.00  2.83           C  
ATOM   1121  O   LEU A  76      14.348  28.106 -11.196  1.00  2.83           O  
ATOM   1122  CB  LEU A  76      14.803  24.949 -12.132  1.00  2.83           C  
ATOM   1123  CG  LEU A  76      14.361  23.514 -11.739  1.00  2.83           C  
ATOM   1124  CD1 LEU A  76      15.524  22.541 -11.899  1.00  2.83           C  
ATOM   1125  CD2 LEU A  76      13.858  23.521 -10.338  1.00  2.83           C  
ATOM   1126  H   LEU A  76      12.869  24.866 -13.767  1.00  2.83           H  
ATOM   1127  HA  LEU A  76      13.146  25.870 -11.191  1.00  2.83           H  
ATOM   1128 1HB  LEU A  76      15.241  24.907 -13.127  1.00  2.83           H  
ATOM   1129 2HB  LEU A  76      15.567  25.246 -11.437  1.00  2.83           H  
ATOM   1130  HG  LEU A  76      13.561  23.192 -12.403  1.00  2.83           H  
ATOM   1131 1HD1 LEU A  76      15.206  21.533 -11.634  1.00  2.83           H  
ATOM   1132 2HD1 LEU A  76      15.874  22.543 -12.932  1.00  2.83           H  
ATOM   1133 3HD1 LEU A  76      16.348  22.839 -11.244  1.00  2.83           H  
ATOM   1134 1HD2 LEU A  76      13.535  22.535 -10.070  1.00  2.83           H  
ATOM   1135 2HD2 LEU A  76      14.656  23.833  -9.667  1.00  2.83           H  
ATOM   1136 3HD2 LEU A  76      13.019  24.205 -10.273  1.00  2.83           H  
ATOM   1137  N   GLU A  77      14.547  27.865 -13.439  1.00  3.64           N  
ATOM   1138  CA  GLU A  77      15.041  29.230 -13.680  1.00  3.64           C  
ATOM   1139  C   GLU A  77      16.111  29.674 -12.680  1.00  3.64           C  
ATOM   1140  O   GLU A  77      16.033  30.774 -12.129  1.00  3.64           O  
ATOM   1141  CB  GLU A  77      13.886  30.245 -13.705  1.00  3.64           C  
ATOM   1142  CG  GLU A  77      12.853  30.013 -14.829  1.00  3.64           C  
ATOM   1143  CD  GLU A  77      11.815  31.134 -14.958  1.00  3.64           C  
ATOM   1144  OE1 GLU A  77      11.822  32.034 -14.149  1.00  3.64           O  
ATOM   1145  OE2 GLU A  77      11.025  31.078 -15.876  1.00  3.64           O  
ATOM   1146  H   GLU A  77      14.416  27.247 -14.223  1.00  3.64           H  
ATOM   1147  HA  GLU A  77      15.502  29.241 -14.668  1.00  3.64           H  
ATOM   1148 1HB  GLU A  77      13.350  30.207 -12.754  1.00  3.64           H  
ATOM   1149 2HB  GLU A  77      14.286  31.252 -13.815  1.00  3.64           H  
ATOM   1150 1HG  GLU A  77      13.384  29.917 -15.774  1.00  3.64           H  
ATOM   1151 2HG  GLU A  77      12.338  29.074 -14.641  1.00  3.64           H  
ATOM   1152  N   LEU A  78      17.105  28.832 -12.438  1.00  4.58           N  
ATOM   1153  CA  LEU A  78      18.133  29.167 -11.466  1.00  4.58           C  
ATOM   1154  C   LEU A  78      19.318  29.865 -12.110  1.00  4.58           C  
ATOM   1155  O   LEU A  78      19.687  29.555 -13.246  1.00  4.58           O  
ATOM   1156  CB  LEU A  78      18.550  27.893 -10.731  1.00  4.58           C  
ATOM   1157  CG  LEU A  78      17.390  27.233  -9.976  1.00  4.58           C  
ATOM   1158  CD1 LEU A  78      17.823  25.914  -9.371  1.00  4.58           C  
ATOM   1159  CD2 LEU A  78      16.894  28.194  -8.914  1.00  4.58           C  
ATOM   1160  H   LEU A  78      17.130  27.947 -12.921  1.00  4.58           H  
ATOM   1161  HA  LEU A  78      17.701  29.849 -10.735  1.00  4.58           H  
ATOM   1162 1HB  LEU A  78      18.941  27.178 -11.451  1.00  4.58           H  
ATOM   1163 2HB  LEU A  78      19.334  28.138 -10.014  1.00  4.58           H  
ATOM   1164  HG  LEU A  78      16.597  27.038 -10.660  1.00  4.58           H  
ATOM   1165 1HD1 LEU A  78      16.982  25.456  -8.849  1.00  4.58           H  
ATOM   1166 2HD1 LEU A  78      18.163  25.241 -10.163  1.00  4.58           H  
ATOM   1167 3HD1 LEU A  78      18.636  26.084  -8.667  1.00  4.58           H  
ATOM   1168 1HD2 LEU A  78      16.065  27.755  -8.391  1.00  4.58           H  
ATOM   1169 2HD2 LEU A  78      17.696  28.407  -8.208  1.00  4.58           H  
ATOM   1170 3HD2 LEU A  78      16.568  29.121  -9.391  1.00  4.58           H  
ATOM   1171  N   GLU A  79      19.900  30.801 -11.366  1.00  5.49           N  
ATOM   1172  CA  GLU A  79      21.060  31.568 -11.796  1.00  5.49           C  
ATOM   1173  C   GLU A  79      21.873  31.988 -10.578  1.00  5.49           C  
ATOM   1174  O   GLU A  79      21.773  33.135 -10.139  1.00  5.49           O  
ATOM   1175  OXT GLU A  79      22.303  31.100  -9.846  1.00  5.49           O  
ATOM   1176  CB  GLU A  79      20.612  32.802 -12.598  1.00  5.49           C  
ATOM   1177  CG  GLU A  79      21.748  33.660 -13.166  1.00  5.49           C  
ATOM   1178  CD  GLU A  79      21.256  34.810 -14.038  1.00  5.49           C  
ATOM   1179  OE1 GLU A  79      20.067  34.932 -14.223  1.00  5.49           O  
ATOM   1180  OE2 GLU A  79      22.078  35.558 -14.515  1.00  5.49           O  
ATOM   1181  H   GLU A  79      19.512  30.991 -10.453  1.00  5.49           H  
ATOM   1182  HA  GLU A  79      21.685  30.937 -12.429  1.00  5.49           H  
ATOM   1183 1HB  GLU A  79      19.989  32.481 -13.435  1.00  5.49           H  
ATOM   1184 2HB  GLU A  79      19.997  33.442 -11.964  1.00  5.49           H  
ATOM   1185 1HG  GLU A  79      22.324  34.072 -12.338  1.00  5.49           H  
ATOM   1186 2HG  GLU A  79      22.409  33.024 -13.751  1.00  5.49           H  
TER    1187
ENDMDL

REMARK ID 65153 MODEL 2 2021-03-27_00000140_1_11
PFRMAT TS
TARGET 2021-03-27_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.026   0.761   0.759  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.267   0.492   0.141  1.00  3.74           C  
ATOM      3  C   MET A   1       1.989   1.797  -0.197  1.00  3.74           C  
ATOM      4  O   MET A   1       1.744   2.840   0.415  1.00  3.74           O  
ATOM      5  CB  MET A   1       1.075  -0.377  -1.108  1.00  3.74           C  
ATOM      6  CG  MET A   1       0.491  -1.755  -0.842  1.00  3.74           C  
ATOM      7  SD  MET A   1       1.572  -2.777   0.187  1.00  3.74           S  
ATOM      8  CE  MET A   1       2.939  -3.091  -0.941  1.00  3.74           C  
ATOM      9 1H   MET A   1      -0.319  -0.043   1.295  1.00  3.74           H  
ATOM     10 2H   MET A   1       0.053   1.562   1.367  1.00  3.74           H  
ATOM     11 3H   MET A   1      -0.707   0.953   0.038  1.00  3.74           H  
ATOM     12  HA  MET A   1       1.888  -0.051   0.853  1.00  3.74           H  
ATOM     13 1HB  MET A   1       0.434   0.142  -1.821  1.00  3.74           H  
ATOM     14 2HB  MET A   1       2.028  -0.558  -1.588  1.00  3.74           H  
ATOM     15 1HG  MET A   1      -0.469  -1.651  -0.336  1.00  3.74           H  
ATOM     16 2HG  MET A   1       0.323  -2.271  -1.786  1.00  3.74           H  
ATOM     17 1HE  MET A   1       3.686  -3.710  -0.443  1.00  3.74           H  
ATOM     18 2HE  MET A   1       2.570  -3.610  -1.825  1.00  3.74           H  
ATOM     19 3HE  MET A   1       3.395  -2.142  -1.237  1.00  3.74           H  
ATOM     20  N   ASP A   2       2.841   1.769  -1.214  1.00  2.88           N  
ATOM     21  CA  ASP A   2       3.643   2.932  -1.585  1.00  2.88           C  
ATOM     22  C   ASP A   2       2.875   3.918  -2.460  1.00  2.88           C  
ATOM     23  O   ASP A   2       3.177   4.091  -3.644  1.00  2.88           O  
ATOM     24  CB  ASP A   2       4.882   2.450  -2.326  1.00  2.88           C  
ATOM     25  CG  ASP A   2       5.772   1.598  -1.442  1.00  2.88           C  
ATOM     26  OD1 ASP A   2       5.931   1.917  -0.289  1.00  2.88           O  
ATOM     27  OD2 ASP A   2       6.261   0.611  -1.925  1.00  2.88           O  
ATOM     28  H   ASP A   2       2.994   0.916  -1.723  1.00  2.88           H  
ATOM     29  HA  ASP A   2       3.948   3.450  -0.674  1.00  2.88           H  
ATOM     30 1HB  ASP A   2       4.584   1.867  -3.198  1.00  2.88           H  
ATOM     31 2HB  ASP A   2       5.451   3.301  -2.680  1.00  2.88           H  
ATOM     32  N   THR A   3       1.873   4.549  -1.870  1.00  2.14           N  
ATOM     33  CA  THR A   3       1.018   5.476  -2.597  1.00  2.14           C  
ATOM     34  C   THR A   3       1.480   6.913  -2.480  1.00  2.14           C  
ATOM     35  O   THR A   3       1.668   7.435  -1.380  1.00  2.14           O  
ATOM     36  CB  THR A   3      -0.446   5.392  -2.123  1.00  2.14           C  
ATOM     37  OG1 THR A   3      -0.958   4.074  -2.376  1.00  2.14           O  
ATOM     38  CG2 THR A   3      -1.310   6.438  -2.853  1.00  2.14           C  
ATOM     39  H   THR A   3       1.707   4.336  -0.887  1.00  2.14           H  
ATOM     40  HA  THR A   3       1.044   5.207  -3.653  1.00  2.14           H  
ATOM     41  HB  THR A   3      -0.486   5.584  -1.052  1.00  2.14           H  
ATOM     42  HG1 THR A   3      -0.897   3.886  -3.316  1.00  2.14           H  
ATOM     43 1HG2 THR A   3      -2.339   6.370  -2.503  1.00  2.14           H  
ATOM     44 2HG2 THR A   3      -0.930   7.437  -2.650  1.00  2.14           H  
ATOM     45 3HG2 THR A   3      -1.279   6.255  -3.926  1.00  2.14           H  
ATOM     46  N   TYR A   4       1.639   7.545  -3.632  1.00  1.58           N  
ATOM     47  CA  TYR A   4       2.033   8.937  -3.702  1.00  1.58           C  
ATOM     48  C   TYR A   4       0.997   9.706  -4.482  1.00  1.58           C  
ATOM     49  O   TYR A   4       0.353   9.164  -5.379  1.00  1.58           O  
ATOM     50  CB  TYR A   4       3.423   9.090  -4.319  1.00  1.58           C  
ATOM     51  CG  TYR A   4       4.481   8.474  -3.463  1.00  1.58           C  
ATOM     52  CD1 TYR A   4       4.784   7.126  -3.577  1.00  1.58           C  
ATOM     53  CD2 TYR A   4       5.134   9.256  -2.534  1.00  1.58           C  
ATOM     54  CE1 TYR A   4       5.740   6.566  -2.760  1.00  1.58           C  
ATOM     55  CE2 TYR A   4       6.089   8.697  -1.716  1.00  1.58           C  
ATOM     56  CZ  TYR A   4       6.392   7.355  -1.822  1.00  1.58           C  
ATOM     57  OH  TYR A   4       7.379   6.802  -1.027  1.00  1.58           O  
ATOM     58  H   TYR A   4       1.475   7.036  -4.487  1.00  1.58           H  
ATOM     59  HA  TYR A   4       2.057   9.345  -2.694  1.00  1.58           H  
ATOM     60 1HB  TYR A   4       3.448   8.624  -5.296  1.00  1.58           H  
ATOM     61 2HB  TYR A   4       3.652  10.151  -4.447  1.00  1.58           H  
ATOM     62  HD1 TYR A   4       4.267   6.506  -4.312  1.00  1.58           H  
ATOM     63  HD2 TYR A   4       4.889  10.315  -2.451  1.00  1.58           H  
ATOM     64  HE1 TYR A   4       5.984   5.514  -2.852  1.00  1.58           H  
ATOM     65  HE2 TYR A   4       6.610   9.304  -0.989  1.00  1.58           H  
ATOM     66  HH  TYR A   4       8.104   7.458  -0.894  1.00  1.58           H  
ATOM     67  N   TYR A   5       0.851  10.969  -4.142  1.00  1.21           N  
ATOM     68  CA  TYR A   5      -0.095  11.843  -4.811  1.00  1.21           C  
ATOM     69  C   TYR A   5       0.645  12.845  -5.675  1.00  1.21           C  
ATOM     70  O   TYR A   5       1.838  13.064  -5.496  1.00  1.21           O  
ATOM     71  CB  TYR A   5      -0.987  12.487  -3.772  1.00  1.21           C  
ATOM     72  CG  TYR A   5      -1.823  11.446  -3.052  1.00  1.21           C  
ATOM     73  CD1 TYR A   5      -1.316  10.811  -1.927  1.00  1.21           C  
ATOM     74  CD2 TYR A   5      -3.074  11.101  -3.530  1.00  1.21           C  
ATOM     75  CE1 TYR A   5      -2.052   9.846  -1.281  1.00  1.21           C  
ATOM     76  CE2 TYR A   5      -3.817  10.130  -2.881  1.00  1.21           C  
ATOM     77  CZ  TYR A   5      -3.309   9.505  -1.761  1.00  1.21           C  
ATOM     78  OH  TYR A   5      -4.048   8.537  -1.117  1.00  1.21           O  
ATOM     79  H   TYR A   5       1.399  11.321  -3.357  1.00  1.21           H  
ATOM     80  HA  TYR A   5      -0.721  11.243  -5.471  1.00  1.21           H  
ATOM     81 1HB  TYR A   5      -0.366  12.994  -3.039  1.00  1.21           H  
ATOM     82 2HB  TYR A   5      -1.646  13.221  -4.233  1.00  1.21           H  
ATOM     83  HD1 TYR A   5      -0.336  11.072  -1.554  1.00  1.21           H  
ATOM     84  HD2 TYR A   5      -3.473  11.592  -4.417  1.00  1.21           H  
ATOM     85  HE1 TYR A   5      -1.645   9.352  -0.398  1.00  1.21           H  
ATOM     86  HE2 TYR A   5      -4.803   9.858  -3.257  1.00  1.21           H  
ATOM     87  HH  TYR A   5      -4.893   8.433  -1.561  1.00  1.21           H  
ATOM     88  N   ASP A   6      -0.043  13.464  -6.621  1.00  0.97           N  
ATOM     89  CA  ASP A   6       0.651  14.347  -7.553  1.00  0.97           C  
ATOM     90  C   ASP A   6       1.435  15.468  -6.874  1.00  0.97           C  
ATOM     91  O   ASP A   6       2.573  15.754  -7.253  1.00  0.97           O  
ATOM     92  CB  ASP A   6      -0.354  14.972  -8.510  1.00  0.97           C  
ATOM     93  CG  ASP A   6      -0.964  13.943  -9.422  1.00  0.97           C  
ATOM     94  OD1 ASP A   6      -0.478  12.847  -9.435  1.00  0.97           O  
ATOM     95  OD2 ASP A   6      -1.897  14.251 -10.121  1.00  0.97           O  
ATOM     96  H   ASP A   6      -1.033  13.290  -6.723  1.00  0.97           H  
ATOM     97  HA  ASP A   6       1.353  13.742  -8.122  1.00  0.97           H  
ATOM     98 1HB  ASP A   6      -1.143  15.469  -7.946  1.00  0.97           H  
ATOM     99 2HB  ASP A   6       0.146  15.728  -9.122  1.00  0.97           H  
ATOM    100  N   HIS A   7       0.882  16.043  -5.809  1.00  0.82           N  
ATOM    101  CA  HIS A   7       1.545  17.147  -5.116  1.00  0.82           C  
ATOM    102  C   HIS A   7       2.806  16.720  -4.359  1.00  0.82           C  
ATOM    103  O   HIS A   7       3.583  17.561  -3.909  1.00  0.82           O  
ATOM    104  CB  HIS A   7       0.574  17.845  -4.153  1.00  0.82           C  
ATOM    105  CG  HIS A   7       0.101  17.007  -2.981  1.00  0.82           C  
ATOM    106  ND1 HIS A   7      -0.867  16.028  -3.100  1.00  0.82           N  
ATOM    107  CD2 HIS A   7       0.460  17.024  -1.673  1.00  0.82           C  
ATOM    108  CE1 HIS A   7      -1.081  15.480  -1.910  1.00  0.82           C  
ATOM    109  NE2 HIS A   7      -0.291  16.067  -1.031  1.00  0.82           N  
ATOM    110  H   HIS A   7      -0.031  15.738  -5.506  1.00  0.82           H  
ATOM    111  HA  HIS A   7       1.855  17.888  -5.854  1.00  0.82           H  
ATOM    112 1HB  HIS A   7       1.051  18.740  -3.752  1.00  0.82           H  
ATOM    113 2HB  HIS A   7      -0.306  18.170  -4.706  1.00  0.82           H  
ATOM    114  HD2 HIS A   7       1.202  17.677  -1.216  1.00  0.82           H  
ATOM    115  HE1 HIS A   7      -1.792  14.681  -1.690  1.00  0.82           H  
ATOM    116  HE2 HIS A   7      -0.242  15.853  -0.046  1.00  0.82           H  
ATOM    117  N   GLN A   8       2.994  15.412  -4.198  1.00  0.74           N  
ATOM    118  CA  GLN A   8       4.134  14.848  -3.506  1.00  0.74           C  
ATOM    119  C   GLN A   8       5.230  14.472  -4.499  1.00  0.74           C  
ATOM    120  O   GLN A   8       6.300  14.005  -4.113  1.00  0.74           O  
ATOM    121  CB  GLN A   8       3.688  13.609  -2.739  1.00  0.74           C  
ATOM    122  CG  GLN A   8       2.690  13.874  -1.655  1.00  0.74           C  
ATOM    123  CD  GLN A   8       2.270  12.610  -0.977  1.00  0.74           C  
ATOM    124  OE1 GLN A   8       2.028  11.595  -1.636  1.00  0.74           O  
ATOM    125  NE2 GLN A   8       2.167  12.641   0.347  1.00  0.74           N  
ATOM    126  H   GLN A   8       2.336  14.755  -4.610  1.00  0.74           H  
ATOM    127  HA  GLN A   8       4.531  15.588  -2.813  1.00  0.74           H  
ATOM    128 1HB  GLN A   8       3.249  12.900  -3.436  1.00  0.74           H  
ATOM    129 2HB  GLN A   8       4.525  13.131  -2.300  1.00  0.74           H  
ATOM    130 1HG  GLN A   8       3.123  14.547  -0.918  1.00  0.74           H  
ATOM    131 2HG  GLN A   8       1.811  14.324  -2.110  1.00  0.74           H  
ATOM    132 1HE2 GLN A   8       1.887  11.817   0.846  1.00  0.74           H  
ATOM    133 2HE2 GLN A   8       2.372  13.483   0.849  1.00  0.74           H  
ATOM    134  N   LEU A   9       4.926  14.622  -5.785  1.00  0.69           N  
ATOM    135  CA  LEU A   9       5.842  14.276  -6.852  1.00  0.69           C  
ATOM    136  C   LEU A   9       6.289  15.542  -7.573  1.00  0.69           C  
ATOM    137  O   LEU A   9       7.468  15.706  -7.877  1.00  0.69           O  
ATOM    138  CB  LEU A   9       5.131  13.288  -7.765  1.00  0.69           C  
ATOM    139  CG  LEU A   9       4.726  11.970  -7.032  1.00  0.69           C  
ATOM    140  CD1 LEU A   9       3.882  11.077  -7.937  1.00  0.69           C  
ATOM    141  CD2 LEU A   9       6.000  11.256  -6.581  1.00  0.69           C  
ATOM    142  H   LEU A   9       4.027  15.010  -6.051  1.00  0.69           H  
ATOM    143  HA  LEU A   9       6.717  13.792  -6.427  1.00  0.69           H  
ATOM    144 1HB  LEU A   9       4.224  13.756  -8.146  1.00  0.69           H  
ATOM    145 2HB  LEU A   9       5.779  13.042  -8.595  1.00  0.69           H  
ATOM    146  HG  LEU A   9       4.122  12.214  -6.160  1.00  0.69           H  
ATOM    147 1HD1 LEU A   9       3.602  10.176  -7.395  1.00  0.69           H  
ATOM    148 2HD1 LEU A   9       2.976  11.611  -8.231  1.00  0.69           H  
ATOM    149 3HD1 LEU A   9       4.425  10.802  -8.809  1.00  0.69           H  
ATOM    150 1HD2 LEU A   9       5.738  10.348  -6.047  1.00  0.69           H  
ATOM    151 2HD2 LEU A   9       6.609  11.007  -7.450  1.00  0.69           H  
ATOM    152 3HD2 LEU A   9       6.567  11.913  -5.919  1.00  0.69           H  
ATOM    153  N   VAL A  10       5.362  16.465  -7.797  1.00  0.67           N  
ATOM    154  CA  VAL A  10       5.714  17.692  -8.497  1.00  0.67           C  
ATOM    155  C   VAL A  10       6.668  18.536  -7.667  1.00  0.67           C  
ATOM    156  O   VAL A  10       6.454  18.755  -6.475  1.00  0.67           O  
ATOM    157  CB  VAL A  10       4.460  18.497  -8.873  1.00  0.67           C  
ATOM    158  CG1 VAL A  10       4.857  19.824  -9.473  1.00  0.67           C  
ATOM    159  CG2 VAL A  10       3.663  17.695  -9.868  1.00  0.67           C  
ATOM    160  H   VAL A  10       4.395  16.296  -7.521  1.00  0.67           H  
ATOM    161  HA  VAL A  10       6.219  17.434  -9.418  1.00  0.67           H  
ATOM    162  HB  VAL A  10       3.858  18.688  -7.982  1.00  0.67           H  
ATOM    163 1HG1 VAL A  10       3.964  20.380  -9.753  1.00  0.67           H  
ATOM    164 2HG1 VAL A  10       5.428  20.401  -8.751  1.00  0.67           H  
ATOM    165 3HG1 VAL A  10       5.463  19.651 -10.355  1.00  0.67           H  
ATOM    166 1HG2 VAL A  10       2.764  18.241 -10.161  1.00  0.67           H  
ATOM    167 2HG2 VAL A  10       4.280  17.511 -10.738  1.00  0.67           H  
ATOM    168 3HG2 VAL A  10       3.383  16.754  -9.417  1.00  0.67           H  
ATOM    169  N   GLY A  11       7.743  18.987  -8.308  1.00  0.67           N  
ATOM    170  CA  GLY A  11       8.781  19.790  -7.689  1.00  0.67           C  
ATOM    171  C   GLY A  11       9.949  18.951  -7.177  1.00  0.67           C  
ATOM    172  O   GLY A  11      10.981  19.500  -6.787  1.00  0.67           O  
ATOM    173  H   GLY A  11       7.866  18.770  -9.290  1.00  0.67           H  
ATOM    174 1HA  GLY A  11       9.149  20.509  -8.422  1.00  0.67           H  
ATOM    175 2HA  GLY A  11       8.353  20.361  -6.868  1.00  0.67           H  
ATOM    176  N   LEU A  12       9.802  17.626  -7.176  1.00  0.68           N  
ATOM    177  CA  LEU A  12      10.875  16.771  -6.679  1.00  0.68           C  
ATOM    178  C   LEU A  12      12.003  16.565  -7.671  1.00  0.68           C  
ATOM    179  O   LEU A  12      11.812  16.525  -8.889  1.00  0.68           O  
ATOM    180  CB  LEU A  12      10.345  15.410  -6.255  1.00  0.68           C  
ATOM    181  CG  LEU A  12       9.783  15.349  -4.840  1.00  0.68           C  
ATOM    182  CD1 LEU A  12       8.541  16.221  -4.710  1.00  0.68           C  
ATOM    183  CD2 LEU A  12       9.510  13.892  -4.482  1.00  0.68           C  
ATOM    184  H   LEU A  12       8.935  17.191  -7.498  1.00  0.68           H  
ATOM    185  HA  LEU A  12      11.299  17.245  -5.795  1.00  0.68           H  
ATOM    186 1HB  LEU A  12       9.590  15.079  -6.950  1.00  0.68           H  
ATOM    187 2HB  LEU A  12      11.183  14.711  -6.296  1.00  0.68           H  
ATOM    188  HG  LEU A  12      10.494  15.753  -4.178  1.00  0.68           H  
ATOM    189 1HD1 LEU A  12       8.170  16.178  -3.687  1.00  0.68           H  
ATOM    190 2HD1 LEU A  12       8.779  17.250  -4.964  1.00  0.68           H  
ATOM    191 3HD1 LEU A  12       7.788  15.868  -5.362  1.00  0.68           H  
ATOM    192 1HD2 LEU A  12       9.138  13.842  -3.473  1.00  0.68           H  
ATOM    193 2HD2 LEU A  12       8.768  13.480  -5.162  1.00  0.68           H  
ATOM    194 3HD2 LEU A  12      10.431  13.318  -4.558  1.00  0.68           H  
ATOM    195  N   MET A  13      13.208  16.420  -7.143  1.00  0.73           N  
ATOM    196  CA  MET A  13      14.337  16.117  -8.004  1.00  0.73           C  
ATOM    197  C   MET A  13      14.233  14.666  -8.375  1.00  0.73           C  
ATOM    198  O   MET A  13      13.857  13.857  -7.529  1.00  0.73           O  
ATOM    199  CB  MET A  13      15.663  16.393  -7.303  1.00  0.73           C  
ATOM    200  CG  MET A  13      16.914  16.144  -8.168  1.00  0.73           C  
ATOM    201  SD  MET A  13      17.034  17.250  -9.583  1.00  0.73           S  
ATOM    202  CE  MET A  13      18.221  16.382 -10.598  1.00  0.73           C  
ATOM    203  H   MET A  13      13.322  16.445  -6.128  1.00  0.73           H  
ATOM    204  HA  MET A  13      14.274  16.707  -8.916  1.00  0.73           H  
ATOM    205 1HB  MET A  13      15.685  17.430  -6.974  1.00  0.73           H  
ATOM    206 2HB  MET A  13      15.737  15.766  -6.413  1.00  0.73           H  
ATOM    207 1HG  MET A  13      17.804  16.274  -7.554  1.00  0.73           H  
ATOM    208 2HG  MET A  13      16.914  15.124  -8.533  1.00  0.73           H  
ATOM    209 1HE  MET A  13      18.393  16.942 -11.517  1.00  0.73           H  
ATOM    210 2HE  MET A  13      19.156  16.272 -10.054  1.00  0.73           H  
ATOM    211 3HE  MET A  13      17.827  15.405 -10.845  1.00  0.73           H  
ATOM    212  N   VAL A  14      14.559  14.333  -9.605  1.00  0.78           N  
ATOM    213  CA  VAL A  14      14.545  12.952 -10.008  1.00  0.78           C  
ATOM    214  C   VAL A  14      15.980  12.558 -10.334  1.00  0.78           C  
ATOM    215  O   VAL A  14      16.676  13.254 -11.094  1.00  0.78           O  
ATOM    216  CB  VAL A  14      13.653  12.739 -11.241  1.00  0.78           C  
ATOM    217  CG1 VAL A  14      13.605  11.234 -11.596  1.00  0.78           C  
ATOM    218  CG2 VAL A  14      12.305  13.312 -10.997  1.00  0.78           C  
ATOM    219  H   VAL A  14      14.820  15.044 -10.274  1.00  0.78           H  
ATOM    220  HA  VAL A  14      14.181  12.340  -9.192  1.00  0.78           H  
ATOM    221  HB  VAL A  14      14.095  13.257 -12.083  1.00  0.78           H  
ATOM    222 1HG1 VAL A  14      12.996  11.087 -12.486  1.00  0.78           H  
ATOM    223 2HG1 VAL A  14      14.602  10.853 -11.777  1.00  0.78           H  
ATOM    224 3HG1 VAL A  14      13.169  10.682 -10.764  1.00  0.78           H  
ATOM    225 1HG2 VAL A  14      11.700  13.179 -11.871  1.00  0.78           H  
ATOM    226 2HG2 VAL A  14      11.834  12.833 -10.166  1.00  0.78           H  
ATOM    227 3HG2 VAL A  14      12.412  14.379 -10.787  1.00  0.78           H  
ATOM    228  N   GLN A  15      16.410  11.454  -9.747  1.00  0.85           N  
ATOM    229  CA  GLN A  15      17.742  10.883  -9.916  1.00  0.85           C  
ATOM    230  C   GLN A  15      17.651   9.428 -10.314  1.00  0.85           C  
ATOM    231  O   GLN A  15      16.666   8.766 -10.000  1.00  0.85           O  
ATOM    232  CB  GLN A  15      18.550  11.003  -8.612  1.00  0.85           C  
ATOM    233  CG  GLN A  15      18.923  12.434  -8.207  1.00  0.85           C  
ATOM    234  CD  GLN A  15      19.593  12.539  -6.849  1.00  0.85           C  
ATOM    235  OE1 GLN A  15      18.910  12.767  -5.859  1.00  0.85           O  
ATOM    236  NE2 GLN A  15      20.910  12.362  -6.780  1.00  0.85           N  
ATOM    237  H   GLN A  15      15.750  10.970  -9.135  1.00  0.85           H  
ATOM    238  HA  GLN A  15      18.255  11.409 -10.715  1.00  0.85           H  
ATOM    239 1HB  GLN A  15      17.979  10.557  -7.794  1.00  0.85           H  
ATOM    240 2HB  GLN A  15      19.477  10.429  -8.715  1.00  0.85           H  
ATOM    241 1HG  GLN A  15      19.630  12.815  -8.924  1.00  0.85           H  
ATOM    242 2HG  GLN A  15      18.030  13.045  -8.196  1.00  0.85           H  
ATOM    243 1HE2 GLN A  15      21.376  12.424  -5.898  1.00  0.85           H  
ATOM    244 2HE2 GLN A  15      21.456  12.141  -7.618  1.00  0.85           H  
ATOM    245  N   THR A  16      18.671   8.919 -10.983  1.00  0.92           N  
ATOM    246  CA  THR A  16      18.701   7.499 -11.268  1.00  0.92           C  
ATOM    247  C   THR A  16      19.266   6.784 -10.063  1.00  0.92           C  
ATOM    248  O   THR A  16      19.836   7.401  -9.163  1.00  0.92           O  
ATOM    249  CB  THR A  16      19.576   7.114 -12.464  1.00  0.92           C  
ATOM    250  OG1 THR A  16      20.942   7.368 -12.134  1.00  0.92           O  
ATOM    251  CG2 THR A  16      19.210   7.923 -13.661  1.00  0.92           C  
ATOM    252  H   THR A  16      19.443   9.522 -11.269  1.00  0.92           H  
ATOM    253  HA  THR A  16      17.693   7.153 -11.441  1.00  0.92           H  
ATOM    254  HB  THR A  16      19.442   6.055 -12.686  1.00  0.92           H  
ATOM    255  HG1 THR A  16      21.052   8.340 -12.038  1.00  0.92           H  
ATOM    256 1HG2 THR A  16      19.842   7.648 -14.504  1.00  0.92           H  
ATOM    257 2HG2 THR A  16      18.164   7.752 -13.915  1.00  0.92           H  
ATOM    258 3HG2 THR A  16      19.371   8.962 -13.414  1.00  0.92           H  
ATOM    259  N   ALA A  17      19.225   5.471 -10.113  1.00  0.99           N  
ATOM    260  CA  ALA A  17      19.788   4.591  -9.105  1.00  0.99           C  
ATOM    261  C   ALA A  17      21.294   4.820  -8.892  1.00  0.99           C  
ATOM    262  O   ALA A  17      21.846   4.365  -7.890  1.00  0.99           O  
ATOM    263  CB  ALA A  17      19.540   3.147  -9.504  1.00  0.99           C  
ATOM    264  H   ALA A  17      18.690   5.055 -10.867  1.00  0.99           H  
ATOM    265  HA  ALA A  17      19.279   4.797  -8.162  1.00  0.99           H  
ATOM    266 1HB  ALA A  17      19.928   2.486  -8.733  1.00  0.99           H  
ATOM    267 2HB  ALA A  17      18.466   2.981  -9.623  1.00  0.99           H  
ATOM    268 3HB  ALA A  17      20.043   2.938 -10.448  1.00  0.99           H  
ATOM    269  N   THR A  18      21.981   5.471  -9.851  1.00  1.04           N  
ATOM    270  CA  THR A  18      23.416   5.708  -9.735  1.00  1.04           C  
ATOM    271  C   THR A  18      23.699   7.032  -9.035  1.00  1.04           C  
ATOM    272  O   THR A  18      24.850   7.370  -8.758  1.00  1.04           O  
ATOM    273  CB  THR A  18      24.061   5.803 -11.114  1.00  1.04           C  
ATOM    274  OG1 THR A  18      23.581   6.993 -11.777  1.00  1.04           O  
ATOM    275  CG2 THR A  18      23.670   4.590 -11.934  1.00  1.04           C  
ATOM    276  H   THR A  18      21.502   5.869 -10.662  1.00  1.04           H  
ATOM    277  HA  THR A  18      23.867   4.900  -9.160  1.00  1.04           H  
ATOM    278  HB  THR A  18      25.145   5.853 -11.014  1.00  1.04           H  
ATOM    279  HG1 THR A  18      22.636   6.898 -11.989  1.00  1.04           H  
ATOM    280 1HG2 THR A  18      24.119   4.660 -12.925  1.00  1.04           H  
ATOM    281 2HG2 THR A  18      24.020   3.687 -11.437  1.00  1.04           H  
ATOM    282 3HG2 THR A  18      22.583   4.557 -12.028  1.00  1.04           H  
ATOM    283  N   GLY A  19      22.646   7.815  -8.831  1.00  1.06           N  
ATOM    284  CA  GLY A  19      22.715   9.154  -8.275  1.00  1.06           C  
ATOM    285  C   GLY A  19      22.723  10.230  -9.367  1.00  1.06           C  
ATOM    286  O   GLY A  19      22.460  11.407  -9.087  1.00  1.06           O  
ATOM    287  H   GLY A  19      21.719   7.464  -9.054  1.00  1.06           H  
ATOM    288 1HA  GLY A  19      21.856   9.309  -7.621  1.00  1.06           H  
ATOM    289 2HA  GLY A  19      23.608   9.247  -7.660  1.00  1.06           H  
ATOM    290  N   GLU A  20      22.981   9.843 -10.627  1.00  1.05           N  
ATOM    291  CA  GLU A  20      22.973  10.849 -11.688  1.00  1.05           C  
ATOM    292  C   GLU A  20      21.611  11.533 -11.731  1.00  1.05           C  
ATOM    293  O   GLU A  20      20.573  10.867 -11.751  1.00  1.05           O  
ATOM    294  CB  GLU A  20      23.292  10.219 -13.055  1.00  1.05           C  
ATOM    295  CG  GLU A  20      23.416  11.225 -14.220  1.00  1.05           C  
ATOM    296  CD  GLU A  20      23.799  10.592 -15.557  1.00  1.05           C  
ATOM    297  OE1 GLU A  20      23.886   9.390 -15.628  1.00  1.05           O  
ATOM    298  OE2 GLU A  20      24.017  11.322 -16.497  1.00  1.05           O  
ATOM    299  H   GLU A  20      23.207   8.869 -10.846  1.00  1.05           H  
ATOM    300  HA  GLU A  20      23.730  11.601 -11.465  1.00  1.05           H  
ATOM    301 1HB  GLU A  20      24.226   9.661 -12.988  1.00  1.05           H  
ATOM    302 2HB  GLU A  20      22.506   9.509 -13.315  1.00  1.05           H  
ATOM    303 1HG  GLU A  20      22.457  11.722 -14.345  1.00  1.05           H  
ATOM    304 2HG  GLU A  20      24.151  11.983 -13.955  1.00  1.05           H  
ATOM    305  N   GLY A  21      21.597  12.863 -11.746  1.00  1.01           N  
ATOM    306  CA  GLY A  21      20.320  13.566 -11.807  1.00  1.01           C  
ATOM    307  C   GLY A  21      19.751  13.422 -13.194  1.00  1.01           C  
ATOM    308  O   GLY A  21      20.509  13.403 -14.160  1.00  1.01           O  
ATOM    309  H   GLY A  21      22.464  13.379 -11.713  1.00  1.01           H  
ATOM    310 1HA  GLY A  21      19.625  13.164 -11.083  1.00  1.01           H  
ATOM    311 2HA  GLY A  21      20.469  14.617 -11.572  1.00  1.01           H  
ATOM    312  N   VAL A  22      18.427  13.372 -13.321  1.00  0.96           N  
ATOM    313  CA  VAL A  22      17.879  13.297 -14.666  1.00  0.96           C  
ATOM    314  C   VAL A  22      17.054  14.546 -14.932  1.00  0.96           C  
ATOM    315  O   VAL A  22      16.894  14.962 -16.080  1.00  0.96           O  
ATOM    316  CB  VAL A  22      17.001  12.047 -14.834  1.00  0.96           C  
ATOM    317  CG1 VAL A  22      17.812  10.884 -14.501  1.00  0.96           C  
ATOM    318  CG2 VAL A  22      15.806  12.080 -14.037  1.00  0.96           C  
ATOM    319  H   VAL A  22      17.830  13.357 -12.500  1.00  0.96           H  
ATOM    320  HA  VAL A  22      18.692  13.251 -15.388  1.00  0.96           H  
ATOM    321  HB  VAL A  22      16.708  11.969 -15.866  1.00  0.96           H  
ATOM    322 1HG1 VAL A  22      17.234   9.991 -14.631  1.00  0.96           H  
ATOM    323 2HG1 VAL A  22      18.684  10.858 -15.120  1.00  0.96           H  
ATOM    324 3HG1 VAL A  22      18.113  10.958 -13.456  1.00  0.96           H  
ATOM    325 1HG2 VAL A  22      15.235  11.172 -14.209  1.00  0.96           H  
ATOM    326 2HG2 VAL A  22      16.094  12.131 -13.035  1.00  0.96           H  
ATOM    327 3HG2 VAL A  22      15.205  12.931 -14.300  1.00  0.96           H  
ATOM    328  N   GLY A  23      16.563  15.163 -13.852  1.00  0.89           N  
ATOM    329  CA  GLY A  23      15.738  16.350 -13.988  1.00  0.89           C  
ATOM    330  C   GLY A  23      14.807  16.566 -12.803  1.00  0.89           C  
ATOM    331  O   GLY A  23      14.976  15.945 -11.763  1.00  0.89           O  
ATOM    332  H   GLY A  23      16.716  14.752 -12.934  1.00  0.89           H  
ATOM    333 1HA  GLY A  23      16.371  17.227 -14.121  1.00  0.89           H  
ATOM    334 2HA  GLY A  23      15.152  16.245 -14.892  1.00  0.89           H  
ATOM    335  N   VAL A  24      13.848  17.475 -12.960  1.00  0.83           N  
ATOM    336  CA  VAL A  24      12.885  17.820 -11.895  1.00  0.83           C  
ATOM    337  C   VAL A  24      11.444  17.549 -12.317  1.00  0.83           C  
ATOM    338  O   VAL A  24      11.056  17.848 -13.444  1.00  0.83           O  
ATOM    339  CB  VAL A  24      13.039  19.295 -11.474  1.00  0.83           C  
ATOM    340  CG1 VAL A  24      11.981  19.676 -10.431  1.00  0.83           C  
ATOM    341  CG2 VAL A  24      14.424  19.495 -10.879  1.00  0.83           C  
ATOM    342  H   VAL A  24      13.812  17.940 -13.870  1.00  0.83           H  
ATOM    343  HA  VAL A  24      13.099  17.200 -11.025  1.00  0.83           H  
ATOM    344  HB  VAL A  24      12.907  19.936 -12.344  1.00  0.83           H  
ATOM    345 1HG1 VAL A  24      12.110  20.716 -10.143  1.00  0.83           H  
ATOM    346 2HG1 VAL A  24      10.985  19.547 -10.841  1.00  0.83           H  
ATOM    347 3HG1 VAL A  24      12.092  19.045  -9.550  1.00  0.83           H  
ATOM    348 1HG2 VAL A  24      14.546  20.533 -10.581  1.00  0.83           H  
ATOM    349 2HG2 VAL A  24      14.527  18.855 -10.008  1.00  0.83           H  
ATOM    350 3HG2 VAL A  24      15.185  19.238 -11.613  1.00  0.83           H  
ATOM    351  N   VAL A  25      10.634  16.947 -11.443  1.00  0.78           N  
ATOM    352  CA  VAL A  25       9.260  16.677 -11.860  1.00  0.78           C  
ATOM    353  C   VAL A  25       8.531  18.012 -11.946  1.00  0.78           C  
ATOM    354  O   VAL A  25       8.474  18.766 -10.976  1.00  0.78           O  
ATOM    355  CB  VAL A  25       8.488  15.819 -10.842  1.00  0.78           C  
ATOM    356  CG1 VAL A  25       7.022  15.605 -11.345  1.00  0.78           C  
ATOM    357  CG2 VAL A  25       9.170  14.521 -10.587  1.00  0.78           C  
ATOM    358  H   VAL A  25      10.965  16.707 -10.509  1.00  0.78           H  
ATOM    359  HA  VAL A  25       9.251  16.194 -12.831  1.00  0.78           H  
ATOM    360  HB  VAL A  25       8.438  16.369  -9.921  1.00  0.78           H  
ATOM    361 1HG1 VAL A  25       6.460  15.033 -10.608  1.00  0.78           H  
ATOM    362 2HG1 VAL A  25       6.535  16.554 -11.498  1.00  0.78           H  
ATOM    363 3HG1 VAL A  25       7.036  15.057 -12.292  1.00  0.78           H  
ATOM    364 1HG2 VAL A  25       8.608  13.957  -9.840  1.00  0.78           H  
ATOM    365 2HG2 VAL A  25       9.237  13.950 -11.498  1.00  0.78           H  
ATOM    366 3HG2 VAL A  25      10.156  14.738 -10.204  1.00  0.78           H  
ATOM    367  N   THR A  26       7.911  18.284 -13.073  1.00  0.76           N  
ATOM    368  CA  THR A  26       7.181  19.523 -13.244  1.00  0.76           C  
ATOM    369  C   THR A  26       5.679  19.294 -13.223  1.00  0.76           C  
ATOM    370  O   THR A  26       4.919  20.186 -12.847  1.00  0.76           O  
ATOM    371  CB  THR A  26       7.574  20.169 -14.576  1.00  0.76           C  
ATOM    372  OG1 THR A  26       7.263  19.262 -15.653  1.00  0.76           O  
ATOM    373  CG2 THR A  26       9.058  20.492 -14.598  1.00  0.76           C  
ATOM    374  H   THR A  26       7.987  17.639 -13.841  1.00  0.76           H  
ATOM    375  HA  THR A  26       7.437  20.200 -12.431  1.00  0.76           H  
ATOM    376  HB  THR A  26       7.005  21.086 -14.707  1.00  0.76           H  
ATOM    377  HG1 THR A  26       7.653  18.378 -15.458  1.00  0.76           H  
ATOM    378 1HG2 THR A  26       9.301  20.957 -15.546  1.00  0.76           H  
ATOM    379 2HG2 THR A  26       9.298  21.175 -13.786  1.00  0.76           H  
ATOM    380 3HG2 THR A  26       9.628  19.579 -14.482  1.00  0.76           H  
ATOM    381  N   GLU A  27       5.266  18.085 -13.581  1.00  0.76           N  
ATOM    382  CA  GLU A  27       3.845  17.741 -13.634  1.00  0.76           C  
ATOM    383  C   GLU A  27       3.645  16.228 -13.580  1.00  0.76           C  
ATOM    384  O   GLU A  27       4.566  15.470 -13.879  1.00  0.76           O  
ATOM    385  CB  GLU A  27       3.204  18.347 -14.898  1.00  0.76           C  
ATOM    386  CG  GLU A  27       1.669  18.193 -15.032  1.00  0.76           C  
ATOM    387  CD  GLU A  27       0.887  18.782 -13.859  1.00  0.76           C  
ATOM    388  OE1 GLU A  27       0.833  18.124 -12.839  1.00  0.76           O  
ATOM    389  OE2 GLU A  27       0.341  19.861 -13.990  1.00  0.76           O  
ATOM    390  H   GLU A  27       5.974  17.424 -13.894  1.00  0.76           H  
ATOM    391  HA  GLU A  27       3.349  18.180 -12.770  1.00  0.76           H  
ATOM    392 1HB  GLU A  27       3.427  19.412 -14.943  1.00  0.76           H  
ATOM    393 2HB  GLU A  27       3.646  17.892 -15.779  1.00  0.76           H  
ATOM    394 1HG  GLU A  27       1.368  18.728 -15.930  1.00  0.76           H  
ATOM    395 2HG  GLU A  27       1.400  17.152 -15.183  1.00  0.76           H  
ATOM    396  N   VAL A  28       2.454  15.788 -13.190  1.00  0.80           N  
ATOM    397  CA  VAL A  28       2.132  14.362 -13.281  1.00  0.80           C  
ATOM    398  C   VAL A  28       1.025  14.170 -14.325  1.00  0.80           C  
ATOM    399  O   VAL A  28      -0.040  14.786 -14.264  1.00  0.80           O  
ATOM    400  CB  VAL A  28       1.746  13.765 -11.921  1.00  0.80           C  
ATOM    401  CG1 VAL A  28       1.392  12.272 -12.098  1.00  0.80           C  
ATOM    402  CG2 VAL A  28       2.918  13.934 -10.943  1.00  0.80           C  
ATOM    403  H   VAL A  28       1.748  16.481 -12.912  1.00  0.80           H  
ATOM    404  HA  VAL A  28       3.013  13.825 -13.627  1.00  0.80           H  
ATOM    405  HB  VAL A  28       0.866  14.273 -11.539  1.00  0.80           H  
ATOM    406 1HG1 VAL A  28       1.107  11.848 -11.132  1.00  0.80           H  
ATOM    407 2HG1 VAL A  28       0.554  12.173 -12.791  1.00  0.80           H  
ATOM    408 3HG1 VAL A  28       2.255  11.733 -12.492  1.00  0.80           H  
ATOM    409 1HG2 VAL A  28       2.648  13.511  -9.986  1.00  0.80           H  
ATOM    410 2HG2 VAL A  28       3.786  13.425 -11.333  1.00  0.80           H  
ATOM    411 3HG2 VAL A  28       3.141  14.979 -10.827  1.00  0.80           H  
ATOM    412  N   VAL A  29       1.308  13.333 -15.310  1.00  0.87           N  
ATOM    413  CA  VAL A  29       0.424  13.126 -16.441  1.00  0.87           C  
ATOM    414  C   VAL A  29      -0.389  11.857 -16.299  1.00  0.87           C  
ATOM    415  O   VAL A  29       0.152  10.790 -16.023  1.00  0.87           O  
ATOM    416  CB  VAL A  29       1.265  13.066 -17.725  1.00  0.87           C  
ATOM    417  CG1 VAL A  29       0.395  12.811 -18.930  1.00  0.87           C  
ATOM    418  CG2 VAL A  29       2.057  14.357 -17.856  1.00  0.87           C  
ATOM    419  H   VAL A  29       2.186  12.826 -15.270  1.00  0.87           H  
ATOM    420  HA  VAL A  29      -0.258  13.973 -16.507  1.00  0.87           H  
ATOM    421  HB  VAL A  29       1.957  12.235 -17.651  1.00  0.87           H  
ATOM    422 1HG1 VAL A  29       1.017  12.752 -19.823  1.00  0.87           H  
ATOM    423 2HG1 VAL A  29      -0.134  11.880 -18.798  1.00  0.87           H  
ATOM    424 3HG1 VAL A  29      -0.324  13.623 -19.040  1.00  0.87           H  
ATOM    425 1HG2 VAL A  29       2.679  14.317 -18.748  1.00  0.87           H  
ATOM    426 2HG2 VAL A  29       1.371  15.200 -17.928  1.00  0.87           H  
ATOM    427 3HG2 VAL A  29       2.693  14.483 -16.976  1.00  0.87           H  
ATOM    428  N   HIS A  30      -1.697  11.979 -16.466  1.00  0.96           N  
ATOM    429  CA  HIS A  30      -2.594  10.839 -16.340  1.00  0.96           C  
ATOM    430  C   HIS A  30      -3.070  10.342 -17.701  1.00  0.96           C  
ATOM    431  O   HIS A  30      -3.712  11.082 -18.449  1.00  0.96           O  
ATOM    432  CB  HIS A  30      -3.793  11.216 -15.473  1.00  0.96           C  
ATOM    433  CG  HIS A  30      -3.432  11.551 -14.053  1.00  0.96           C  
ATOM    434  ND1 HIS A  30      -3.602  10.661 -13.028  1.00  0.96           N  
ATOM    435  CD2 HIS A  30      -2.904  12.675 -13.494  1.00  0.96           C  
ATOM    436  CE1 HIS A  30      -3.194  11.213 -11.890  1.00  0.96           C  
ATOM    437  NE2 HIS A  30      -2.775  12.436 -12.146  1.00  0.96           N  
ATOM    438  H   HIS A  30      -2.080  12.888 -16.686  1.00  0.96           H  
ATOM    439  HA  HIS A  30      -2.073  10.012 -15.857  1.00  0.96           H  
ATOM    440 1HB  HIS A  30      -4.304  12.074 -15.910  1.00  0.96           H  
ATOM    441 2HB  HIS A  30      -4.499  10.385 -15.459  1.00  0.96           H  
ATOM    442  HD2 HIS A  30      -2.633  13.597 -14.012  1.00  0.96           H  
ATOM    443  HE1 HIS A  30      -3.205  10.738 -10.907  1.00  0.96           H  
ATOM    444  HE2 HIS A  30      -2.404  13.104 -11.434  1.00  0.96           H  
ATOM    445  N   THR A  31      -2.744   9.090 -18.015  1.00  1.05           N  
ATOM    446  CA  THR A  31      -3.091   8.475 -19.288  1.00  1.05           C  
ATOM    447  C   THR A  31      -3.848   7.178 -19.068  1.00  1.05           C  
ATOM    448  O   THR A  31      -3.898   6.664 -17.956  1.00  1.05           O  
ATOM    449  CB  THR A  31      -1.822   8.146 -20.085  1.00  1.05           C  
ATOM    450  OG1 THR A  31      -1.073   7.123 -19.394  1.00  1.05           O  
ATOM    451  CG2 THR A  31      -0.954   9.378 -20.209  1.00  1.05           C  
ATOM    452  H   THR A  31      -2.191   8.536 -17.362  1.00  1.05           H  
ATOM    453  HA  THR A  31      -3.722   9.157 -19.856  1.00  1.05           H  
ATOM    454  HB  THR A  31      -2.094   7.790 -21.076  1.00  1.05           H  
ATOM    455  HG1 THR A  31      -0.874   7.439 -18.477  1.00  1.05           H  
ATOM    456 1HG2 THR A  31      -0.054   9.137 -20.770  1.00  1.05           H  
ATOM    457 2HG2 THR A  31      -1.504  10.166 -20.722  1.00  1.05           H  
ATOM    458 3HG2 THR A  31      -0.680   9.711 -19.214  1.00  1.05           H  
ATOM    459  N   ALA A  32      -4.408   6.611 -20.136  1.00  1.14           N  
ATOM    460  CA  ALA A  32      -5.057   5.306 -20.014  1.00  1.14           C  
ATOM    461  C   ALA A  32      -4.058   4.240 -19.556  1.00  1.14           C  
ATOM    462  O   ALA A  32      -4.406   3.315 -18.824  1.00  1.14           O  
ATOM    463  CB  ALA A  32      -5.665   4.897 -21.341  1.00  1.14           C  
ATOM    464  H   ALA A  32      -4.373   7.077 -21.030  1.00  1.14           H  
ATOM    465  HA  ALA A  32      -5.842   5.384 -19.262  1.00  1.14           H  
ATOM    466 1HB  ALA A  32      -6.160   3.932 -21.228  1.00  1.14           H  
ATOM    467 2HB  ALA A  32      -6.393   5.644 -21.656  1.00  1.14           H  
ATOM    468 3HB  ALA A  32      -4.881   4.815 -22.091  1.00  1.14           H  
ATOM    469  N   ALA A  33      -2.818   4.358 -20.040  1.00  1.18           N  
ATOM    470  CA  ALA A  33      -1.738   3.435 -19.709  1.00  1.18           C  
ATOM    471  C   ALA A  33      -1.362   3.490 -18.229  1.00  1.18           C  
ATOM    472  O   ALA A  33      -1.051   2.466 -17.616  1.00  1.18           O  
ATOM    473  CB  ALA A  33      -0.518   3.752 -20.553  1.00  1.18           C  
ATOM    474  H   ALA A  33      -2.610   5.144 -20.637  1.00  1.18           H  
ATOM    475  HA  ALA A  33      -2.081   2.424 -19.932  1.00  1.18           H  
ATOM    476 1HB  ALA A  33       0.274   3.042 -20.324  1.00  1.18           H  
ATOM    477 2HB  ALA A  33      -0.777   3.682 -21.608  1.00  1.18           H  
ATOM    478 3HB  ALA A  33      -0.177   4.762 -20.328  1.00  1.18           H  
ATOM    479  N   GLY A  34      -1.377   4.698 -17.662  1.00  1.17           N  
ATOM    480  CA  GLY A  34      -0.995   4.893 -16.265  1.00  1.17           C  
ATOM    481  C   GLY A  34      -0.574   6.333 -15.971  1.00  1.17           C  
ATOM    482  O   GLY A  34      -0.893   7.259 -16.726  1.00  1.17           O  
ATOM    483  H   GLY A  34      -1.624   5.502 -18.231  1.00  1.17           H  
ATOM    484 1HA  GLY A  34      -1.835   4.623 -15.626  1.00  1.17           H  
ATOM    485 2HA  GLY A  34      -0.178   4.217 -16.018  1.00  1.17           H  
ATOM    486  N   GLU A  35       0.105   6.530 -14.841  1.00  1.12           N  
ATOM    487  CA  GLU A  35       0.539   7.869 -14.453  1.00  1.12           C  
ATOM    488  C   GLU A  35       2.005   8.042 -14.833  1.00  1.12           C  
ATOM    489  O   GLU A  35       2.784   7.098 -14.674  1.00  1.12           O  
ATOM    490  CB  GLU A  35       0.371   8.041 -12.948  1.00  1.12           C  
ATOM    491  CG  GLU A  35      -1.063   7.932 -12.460  1.00  1.12           C  
ATOM    492  CD  GLU A  35      -1.171   8.002 -10.957  1.00  1.12           C  
ATOM    493  OE1 GLU A  35      -0.145   8.041 -10.326  1.00  1.12           O  
ATOM    494  OE2 GLU A  35      -2.267   7.991 -10.442  1.00  1.12           O  
ATOM    495  H   GLU A  35       0.335   5.741 -14.249  1.00  1.12           H  
ATOM    496  HA  GLU A  35      -0.058   8.610 -14.979  1.00  1.12           H  
ATOM    497 1HB  GLU A  35       0.967   7.293 -12.426  1.00  1.12           H  
ATOM    498 2HB  GLU A  35       0.746   9.024 -12.655  1.00  1.12           H  
ATOM    499 1HG  GLU A  35      -1.634   8.742 -12.900  1.00  1.12           H  
ATOM    500 2HG  GLU A  35      -1.489   6.994 -12.811  1.00  1.12           H  
ATOM    501  N   LEU A  36       2.383   9.225 -15.318  1.00  1.06           N  
ATOM    502  CA  LEU A  36       3.777   9.479 -15.676  1.00  1.06           C  
ATOM    503  C   LEU A  36       4.318  10.758 -15.053  1.00  1.06           C  
ATOM    504  O   LEU A  36       3.612  11.758 -14.932  1.00  1.06           O  
ATOM    505  CB  LEU A  36       3.916   9.576 -17.199  1.00  1.06           C  
ATOM    506  CG  LEU A  36       3.424   8.377 -17.992  1.00  1.06           C  
ATOM    507  CD1 LEU A  36       1.981   8.628 -18.399  1.00  1.06           C  
ATOM    508  CD2 LEU A  36       4.310   8.155 -19.196  1.00  1.06           C  
ATOM    509  H   LEU A  36       1.675   9.944 -15.462  1.00  1.06           H  
ATOM    510  HA  LEU A  36       4.387   8.658 -15.314  1.00  1.06           H  
ATOM    511 1HB  LEU A  36       3.386  10.450 -17.547  1.00  1.06           H  
ATOM    512 2HB  LEU A  36       4.977   9.705 -17.425  1.00  1.06           H  
ATOM    513  HG  LEU A  36       3.445   7.495 -17.367  1.00  1.06           H  
ATOM    514 1HD1 LEU A  36       1.603   7.771 -18.957  1.00  1.06           H  
ATOM    515 2HD1 LEU A  36       1.357   8.782 -17.521  1.00  1.06           H  
ATOM    516 3HD1 LEU A  36       1.937   9.519 -19.025  1.00  1.06           H  
ATOM    517 1HD2 LEU A  36       3.954   7.288 -19.752  1.00  1.06           H  
ATOM    518 2HD2 LEU A  36       4.275   9.022 -19.837  1.00  1.06           H  
ATOM    519 3HD2 LEU A  36       5.338   7.981 -18.871  1.00  1.06           H  
ATOM    520  N   LEU A  37       5.595  10.766 -14.715  1.00  1.02           N  
ATOM    521  CA  LEU A  37       6.187  11.985 -14.202  1.00  1.02           C  
ATOM    522  C   LEU A  37       6.746  12.787 -15.357  1.00  1.02           C  
ATOM    523  O   LEU A  37       7.555  12.279 -16.133  1.00  1.02           O  
ATOM    524  CB  LEU A  37       7.354  11.676 -13.263  1.00  1.02           C  
ATOM    525  CG  LEU A  37       7.105  10.834 -12.038  1.00  1.02           C  
ATOM    526  CD1 LEU A  37       8.441  10.591 -11.330  1.00  1.02           C  
ATOM    527  CD2 LEU A  37       6.158  11.534 -11.133  1.00  1.02           C  
ATOM    528  H   LEU A  37       6.160   9.930 -14.811  1.00  1.02           H  
ATOM    529  HA  LEU A  37       5.431  12.577 -13.687  1.00  1.02           H  
ATOM    530 1HB  LEU A  37       8.119  11.181 -13.836  1.00  1.02           H  
ATOM    531 2HB  LEU A  37       7.759  12.624 -12.922  1.00  1.02           H  
ATOM    532  HG  LEU A  37       6.690   9.865 -12.332  1.00  1.02           H  
ATOM    533 1HD1 LEU A  37       8.274   9.985 -10.449  1.00  1.02           H  
ATOM    534 2HD1 LEU A  37       9.124  10.073 -12.007  1.00  1.02           H  
ATOM    535 3HD1 LEU A  37       8.879  11.540 -11.034  1.00  1.02           H  
ATOM    536 1HD2 LEU A  37       6.009  10.923 -10.265  1.00  1.02           H  
ATOM    537 2HD2 LEU A  37       6.573  12.496 -10.840  1.00  1.02           H  
ATOM    538 3HD2 LEU A  37       5.216  11.683 -11.652  1.00  1.02           H  
ATOM    539  N   ALA A  38       6.331  14.035 -15.483  1.00  1.04           N  
ATOM    540  CA  ALA A  38       6.850  14.904 -16.526  1.00  1.04           C  
ATOM    541  C   ALA A  38       8.033  15.620 -15.957  1.00  1.04           C  
ATOM    542  O   ALA A  38       7.869  16.526 -15.130  1.00  1.04           O  
ATOM    543  CB  ALA A  38       5.809  15.882 -17.014  1.00  1.04           C  
ATOM    544  H   ALA A  38       5.649  14.412 -14.833  1.00  1.04           H  
ATOM    545  HA  ALA A  38       7.202  14.295 -17.348  1.00  1.04           H  
ATOM    546 1HB  ALA A  38       6.245  16.517 -17.782  1.00  1.04           H  
ATOM    547 2HB  ALA A  38       4.965  15.345 -17.425  1.00  1.04           H  
ATOM    548 3HB  ALA A  38       5.480  16.493 -16.187  1.00  1.04           H  
ATOM    549  N   VAL A  39       9.213  15.173 -16.352  1.00  1.13           N  
ATOM    550  CA  VAL A  39      10.453  15.624 -15.766  1.00  1.13           C  
ATOM    551  C   VAL A  39      11.240  16.515 -16.712  1.00  1.13           C  
ATOM    552  O   VAL A  39      11.422  16.193 -17.889  1.00  1.13           O  
ATOM    553  CB  VAL A  39      11.275  14.385 -15.366  1.00  1.13           C  
ATOM    554  CG1 VAL A  39      12.574  14.765 -14.770  1.00  1.13           C  
ATOM    555  CG2 VAL A  39      10.469  13.546 -14.408  1.00  1.13           C  
ATOM    556  H   VAL A  39       9.246  14.448 -17.071  1.00  1.13           H  
ATOM    557  HA  VAL A  39      10.218  16.187 -14.876  1.00  1.13           H  
ATOM    558  HB  VAL A  39      11.480  13.817 -16.238  1.00  1.13           H  
ATOM    559 1HG1 VAL A  39      13.128  13.873 -14.516  1.00  1.13           H  
ATOM    560 2HG1 VAL A  39      13.137  15.355 -15.486  1.00  1.13           H  
ATOM    561 3HG1 VAL A  39      12.390  15.339 -13.878  1.00  1.13           H  
ATOM    562 1HG2 VAL A  39      11.029  12.653 -14.142  1.00  1.13           H  
ATOM    563 2HG2 VAL A  39      10.263  14.127 -13.526  1.00  1.13           H  
ATOM    564 3HG2 VAL A  39       9.544  13.256 -14.877  1.00  1.13           H  
ATOM    565  N   LYS A  40      11.665  17.668 -16.211  1.00  1.27           N  
ATOM    566  CA  LYS A  40      12.437  18.611 -17.009  1.00  1.27           C  
ATOM    567  C   LYS A  40      13.918  18.350 -16.859  1.00  1.27           C  
ATOM    568  O   LYS A  40      14.434  18.303 -15.740  1.00  1.27           O  
ATOM    569  CB  LYS A  40      12.102  20.043 -16.636  1.00  1.27           C  
ATOM    570  CG  LYS A  40      12.824  21.098 -17.460  1.00  1.27           C  
ATOM    571  CD  LYS A  40      12.366  22.507 -17.079  1.00  1.27           C  
ATOM    572  CE  LYS A  40      13.124  23.565 -17.868  1.00  1.27           C  
ATOM    573  NZ  LYS A  40      12.682  24.936 -17.530  1.00  1.27           N  
ATOM    574  H   LYS A  40      11.462  17.875 -15.234  1.00  1.27           H  
ATOM    575  HA  LYS A  40      12.183  18.470 -18.061  1.00  1.27           H  
ATOM    576 1HB  LYS A  40      11.045  20.197 -16.795  1.00  1.27           H  
ATOM    577 2HB  LYS A  40      12.311  20.213 -15.579  1.00  1.27           H  
ATOM    578 1HG  LYS A  40      13.901  21.020 -17.296  1.00  1.27           H  
ATOM    579 2HG  LYS A  40      12.636  20.928 -18.526  1.00  1.27           H  
ATOM    580 1HD  LYS A  40      11.300  22.610 -17.279  1.00  1.27           H  
ATOM    581 2HD  LYS A  40      12.538  22.669 -16.017  1.00  1.27           H  
ATOM    582 1HE  LYS A  40      14.186  23.477 -17.645  1.00  1.27           H  
ATOM    583 2HE  LYS A  40      12.971  23.393 -18.935  1.00  1.27           H  
ATOM    584 1HZ  LYS A  40      13.213  25.601 -18.073  1.00  1.27           H  
ATOM    585 2HZ  LYS A  40      11.701  25.035 -17.742  1.00  1.27           H  
ATOM    586 3HZ  LYS A  40      12.835  25.104 -16.548  1.00  1.27           H  
ATOM    587  N   ARG A  41      14.589  18.195 -17.992  1.00  1.44           N  
ATOM    588  CA  ARG A  41      16.006  17.876 -18.084  1.00  1.44           C  
ATOM    589  C   ARG A  41      16.638  18.947 -18.975  1.00  1.44           C  
ATOM    590  O   ARG A  41      16.695  18.823 -20.205  1.00  1.44           O  
ATOM    591  CB  ARG A  41      16.223  16.470 -18.648  1.00  1.44           C  
ATOM    592  CG  ARG A  41      15.908  16.256 -20.144  1.00  1.44           C  
ATOM    593  CD  ARG A  41      16.112  14.823 -20.560  1.00  1.44           C  
ATOM    594  NE  ARG A  41      16.063  14.621 -22.027  1.00  1.44           N  
ATOM    595  CZ  ARG A  41      14.937  14.534 -22.755  1.00  1.44           C  
ATOM    596  NH1 ARG A  41      13.804  14.698 -22.166  1.00  1.44           N  
ATOM    597  NH2 ARG A  41      14.987  14.309 -24.056  1.00  1.44           N  
ATOM    598  H   ARG A  41      14.075  18.282 -18.866  1.00  1.44           H  
ATOM    599  HA  ARG A  41      16.454  17.924 -17.092  1.00  1.44           H  
ATOM    600 1HB  ARG A  41      17.228  16.145 -18.439  1.00  1.44           H  
ATOM    601 2HB  ARG A  41      15.563  15.789 -18.110  1.00  1.44           H  
ATOM    602 1HG  ARG A  41      14.863  16.494 -20.313  1.00  1.44           H  
ATOM    603 2HG  ARG A  41      16.530  16.897 -20.760  1.00  1.44           H  
ATOM    604 1HD  ARG A  41      17.086  14.504 -20.219  1.00  1.44           H  
ATOM    605 2HD  ARG A  41      15.347  14.192 -20.104  1.00  1.44           H  
ATOM    606  HE  ARG A  41      16.946  14.467 -22.515  1.00  1.44           H  
ATOM    607 1HH1 ARG A  41      13.804  14.907 -21.176  1.00  1.44           H  
ATOM    608 2HH1 ARG A  41      12.914  14.663 -22.686  1.00  1.44           H  
ATOM    609 1HH2 ARG A  41      15.883  14.220 -24.524  1.00  1.44           H  
ATOM    610 2HH2 ARG A  41      14.137  14.253 -24.590  1.00  1.44           H  
ATOM    611  N   ASP A  42      17.007  20.058 -18.342  1.00  1.57           N  
ATOM    612  CA  ASP A  42      17.407  21.290 -19.018  1.00  1.57           C  
ATOM    613  C   ASP A  42      16.285  21.759 -19.949  1.00  1.57           C  
ATOM    614  O   ASP A  42      15.191  22.053 -19.475  1.00  1.57           O  
ATOM    615  CB  ASP A  42      18.744  21.145 -19.771  1.00  1.57           C  
ATOM    616  CG  ASP A  42      19.945  20.868 -18.844  1.00  1.57           C  
ATOM    617  OD1 ASP A  42      19.853  21.173 -17.677  1.00  1.57           O  
ATOM    618  OD2 ASP A  42      20.961  20.390 -19.331  1.00  1.57           O  
ATOM    619  H   ASP A  42      16.963  20.057 -17.332  1.00  1.57           H  
ATOM    620  HA  ASP A  42      17.550  22.062 -18.262  1.00  1.57           H  
ATOM    621 1HB  ASP A  42      18.684  20.341 -20.507  1.00  1.57           H  
ATOM    622 2HB  ASP A  42      18.952  22.071 -20.312  1.00  1.57           H  
ATOM    623  N   SER A  43      16.532  21.855 -21.251  1.00  1.61           N  
ATOM    624  CA  SER A  43      15.496  22.340 -22.162  1.00  1.61           C  
ATOM    625  C   SER A  43      14.438  21.312 -22.561  1.00  1.61           C  
ATOM    626  O   SER A  43      13.414  21.682 -23.146  1.00  1.61           O  
ATOM    627  CB  SER A  43      16.139  22.876 -23.426  1.00  1.61           C  
ATOM    628  OG  SER A  43      16.767  21.850 -24.167  1.00  1.61           O  
ATOM    629  H   SER A  43      17.431  21.591 -21.621  1.00  1.61           H  
ATOM    630  HA  SER A  43      14.981  23.162 -21.665  1.00  1.61           H  
ATOM    631 1HB  SER A  43      15.374  23.348 -24.041  1.00  1.61           H  
ATOM    632 2HB  SER A  43      16.868  23.641 -23.168  1.00  1.61           H  
ATOM    633  HG  SER A  43      16.079  21.146 -24.350  1.00  1.61           H  
ATOM    634  N   ASP A  44      14.684  20.035 -22.276  1.00  1.53           N  
ATOM    635  CA  ASP A  44      13.790  18.983 -22.739  1.00  1.53           C  
ATOM    636  C   ASP A  44      12.893  18.362 -21.656  1.00  1.53           C  
ATOM    637  O   ASP A  44      13.198  18.392 -20.464  1.00  1.53           O  
ATOM    638  CB  ASP A  44      14.606  17.912 -23.437  1.00  1.53           C  
ATOM    639  CG  ASP A  44      15.359  18.459 -24.670  1.00  1.53           C  
ATOM    640  OD1 ASP A  44      15.235  19.642 -24.953  1.00  1.53           O  
ATOM    641  OD2 ASP A  44      16.028  17.689 -25.322  1.00  1.53           O  
ATOM    642  H   ASP A  44      15.509  19.780 -21.729  1.00  1.53           H  
ATOM    643  HA  ASP A  44      13.128  19.419 -23.487  1.00  1.53           H  
ATOM    644 1HB  ASP A  44      15.332  17.508 -22.746  1.00  1.53           H  
ATOM    645 2HB  ASP A  44      13.949  17.109 -23.752  1.00  1.53           H  
ATOM    646  N   GLU A  45      11.776  17.783 -22.089  1.00  1.37           N  
ATOM    647  CA  GLU A  45      10.853  17.073 -21.197  1.00  1.37           C  
ATOM    648  C   GLU A  45      10.853  15.565 -21.458  1.00  1.37           C  
ATOM    649  O   GLU A  45      10.958  15.132 -22.612  1.00  1.37           O  
ATOM    650  CB  GLU A  45       9.433  17.632 -21.363  1.00  1.37           C  
ATOM    651  CG  GLU A  45       8.341  16.987 -20.477  1.00  1.37           C  
ATOM    652  CD  GLU A  45       6.976  17.625 -20.692  1.00  1.37           C  
ATOM    653  OE1 GLU A  45       6.899  18.585 -21.421  1.00  1.37           O  
ATOM    654  OE2 GLU A  45       6.015  17.137 -20.147  1.00  1.37           O  
ATOM    655  H   GLU A  45      11.562  17.824 -23.077  1.00  1.37           H  
ATOM    656  HA  GLU A  45      11.170  17.235 -20.168  1.00  1.37           H  
ATOM    657 1HB  GLU A  45       9.442  18.699 -21.144  1.00  1.37           H  
ATOM    658 2HB  GLU A  45       9.122  17.517 -22.401  1.00  1.37           H  
ATOM    659 1HG  GLU A  45       8.264  15.925 -20.711  1.00  1.37           H  
ATOM    660 2HG  GLU A  45       8.630  17.078 -19.426  1.00  1.37           H  
ATOM    661  N   VAL A  46      10.780  14.769 -20.388  1.00  1.20           N  
ATOM    662  CA  VAL A  46      10.630  13.316 -20.505  1.00  1.20           C  
ATOM    663  C   VAL A  46       9.493  12.824 -19.631  1.00  1.20           C  
ATOM    664  O   VAL A  46       9.320  13.284 -18.502  1.00  1.20           O  
ATOM    665  CB  VAL A  46      11.930  12.558 -20.112  1.00  1.20           C  
ATOM    666  CG1 VAL A  46      12.322  12.885 -18.707  1.00  1.20           C  
ATOM    667  CG2 VAL A  46      11.703  11.036 -20.215  1.00  1.20           C  
ATOM    668  H   VAL A  46      10.799  15.201 -19.463  1.00  1.20           H  
ATOM    669  HA  VAL A  46      10.394  13.073 -21.541  1.00  1.20           H  
ATOM    670  HB  VAL A  46      12.722  12.841 -20.767  1.00  1.20           H  
ATOM    671 1HG1 VAL A  46      13.231  12.347 -18.442  1.00  1.20           H  
ATOM    672 2HG1 VAL A  46      12.494  13.959 -18.613  1.00  1.20           H  
ATOM    673 3HG1 VAL A  46      11.515  12.581 -18.058  1.00  1.20           H  
ATOM    674 1HG2 VAL A  46      12.594  10.527 -19.956  1.00  1.20           H  
ATOM    675 2HG2 VAL A  46      10.926  10.713 -19.540  1.00  1.20           H  
ATOM    676 3HG2 VAL A  46      11.428  10.771 -21.235  1.00  1.20           H  
ATOM    677  N   LEU A  47       8.719  11.879 -20.147  1.00  1.07           N  
ATOM    678  CA  LEU A  47       7.664  11.294 -19.347  1.00  1.07           C  
ATOM    679  C   LEU A  47       8.120   9.951 -18.801  1.00  1.07           C  
ATOM    680  O   LEU A  47       8.326   9.009 -19.565  1.00  1.07           O  
ATOM    681  CB  LEU A  47       6.377  11.117 -20.143  1.00  1.07           C  
ATOM    682  CG  LEU A  47       5.750  12.357 -20.754  1.00  1.07           C  
ATOM    683  CD1 LEU A  47       4.456  11.959 -21.452  1.00  1.07           C  
ATOM    684  CD2 LEU A  47       5.503  13.359 -19.673  1.00  1.07           C  
ATOM    685  H   LEU A  47       8.886  11.547 -21.086  1.00  1.07           H  
ATOM    686  HA  LEU A  47       7.452  11.951 -18.510  1.00  1.07           H  
ATOM    687 1HB  LEU A  47       6.542  10.387 -20.930  1.00  1.07           H  
ATOM    688 2HB  LEU A  47       5.648  10.729 -19.462  1.00  1.07           H  
ATOM    689  HG  LEU A  47       6.421  12.787 -21.499  1.00  1.07           H  
ATOM    690 1HD1 LEU A  47       3.997  12.843 -21.898  1.00  1.07           H  
ATOM    691 2HD1 LEU A  47       4.672  11.228 -22.232  1.00  1.07           H  
ATOM    692 3HD1 LEU A  47       3.769  11.522 -20.723  1.00  1.07           H  
ATOM    693 1HD2 LEU A  47       5.054  14.263 -20.094  1.00  1.07           H  
ATOM    694 2HD2 LEU A  47       4.836  12.935 -18.918  1.00  1.07           H  
ATOM    695 3HD2 LEU A  47       6.447  13.604 -19.231  1.00  1.07           H  
ATOM    696  N   VAL A  48       8.301   9.883 -17.488  1.00  1.01           N  
ATOM    697  CA  VAL A  48       8.799   8.691 -16.815  1.00  1.01           C  
ATOM    698  C   VAL A  48       7.655   7.970 -16.111  1.00  1.01           C  
ATOM    699  O   VAL A  48       7.120   8.496 -15.138  1.00  1.01           O  
ATOM    700  CB  VAL A  48       9.842   9.109 -15.755  1.00  1.01           C  
ATOM    701  CG1 VAL A  48      10.364   7.888 -14.996  1.00  1.01           C  
ATOM    702  CG2 VAL A  48      10.969   9.877 -16.435  1.00  1.01           C  
ATOM    703  H   VAL A  48       8.096  10.717 -16.937  1.00  1.01           H  
ATOM    704  HA  VAL A  48       9.289   8.057 -17.543  1.00  1.01           H  
ATOM    705  HB  VAL A  48       9.367   9.752 -15.031  1.00  1.01           H  
ATOM    706 1HG1 VAL A  48      11.074   8.210 -14.244  1.00  1.01           H  
ATOM    707 2HG1 VAL A  48       9.527   7.377 -14.510  1.00  1.01           H  
ATOM    708 3HG1 VAL A  48      10.842   7.210 -15.660  1.00  1.01           H  
ATOM    709 1HG2 VAL A  48      11.697  10.200 -15.691  1.00  1.01           H  
ATOM    710 2HG2 VAL A  48      11.459   9.245 -17.172  1.00  1.01           H  
ATOM    711 3HG2 VAL A  48      10.548  10.753 -16.931  1.00  1.01           H  
ATOM    712  N   PRO A  49       7.220   6.790 -16.557  1.00  1.01           N  
ATOM    713  CA  PRO A  49       6.093   6.098 -15.970  1.00  1.01           C  
ATOM    714  C   PRO A  49       6.304   5.934 -14.476  1.00  1.01           C  
ATOM    715  O   PRO A  49       7.353   5.464 -14.026  1.00  1.01           O  
ATOM    716  CB  PRO A  49       6.113   4.758 -16.717  1.00  1.01           C  
ATOM    717  CG  PRO A  49       6.741   5.093 -18.057  1.00  1.01           C  
ATOM    718  CD  PRO A  49       7.798   6.142 -17.744  1.00  1.01           C  
ATOM    719  HA  PRO A  49       5.169   6.646 -16.173  1.00  1.01           H  
ATOM    720 1HB  PRO A  49       6.654   4.017 -16.155  1.00  1.01           H  
ATOM    721 2HB  PRO A  49       5.085   4.382 -16.819  1.00  1.01           H  
ATOM    722 1HG  PRO A  49       7.171   4.188 -18.512  1.00  1.01           H  
ATOM    723 2HG  PRO A  49       5.973   5.463 -18.751  1.00  1.01           H  
ATOM    724 1HD  PRO A  49       8.772   5.710 -17.527  1.00  1.01           H  
ATOM    725 2HD  PRO A  49       7.829   6.828 -18.595  1.00  1.01           H  
ATOM    726  N   PHE A  50       5.279   6.243 -13.694  1.00  1.04           N  
ATOM    727  CA  PHE A  50       5.388   6.132 -12.245  1.00  1.04           C  
ATOM    728  C   PHE A  50       5.003   4.725 -11.833  1.00  1.04           C  
ATOM    729  O   PHE A  50       3.948   4.486 -11.246  1.00  1.04           O  
ATOM    730  CB  PHE A  50       4.510   7.167 -11.538  1.00  1.04           C  
ATOM    731  CG  PHE A  50       4.878   7.381 -10.083  1.00  1.04           C  
ATOM    732  CD1 PHE A  50       6.080   7.964  -9.740  1.00  1.04           C  
ATOM    733  CD2 PHE A  50       4.030   6.987  -9.068  1.00  1.04           C  
ATOM    734  CE1 PHE A  50       6.436   8.149  -8.424  1.00  1.04           C  
ATOM    735  CE2 PHE A  50       4.378   7.165  -7.747  1.00  1.04           C  
ATOM    736  CZ  PHE A  50       5.578   7.742  -7.424  1.00  1.04           C  
ATOM    737  H   PHE A  50       4.417   6.592 -14.103  1.00  1.04           H  
ATOM    738  HA  PHE A  50       6.422   6.309 -11.959  1.00  1.04           H  
ATOM    739 1HB  PHE A  50       4.585   8.125 -12.058  1.00  1.04           H  
ATOM    740 2HB  PHE A  50       3.466   6.851 -11.588  1.00  1.04           H  
ATOM    741  HD1 PHE A  50       6.750   8.270 -10.534  1.00  1.04           H  
ATOM    742  HD2 PHE A  50       3.075   6.524  -9.327  1.00  1.04           H  
ATOM    743  HE1 PHE A  50       7.392   8.609  -8.178  1.00  1.04           H  
ATOM    744  HE2 PHE A  50       3.698   6.844  -6.959  1.00  1.04           H  
ATOM    745  HZ  PHE A  50       5.838   7.874  -6.380  1.00  1.04           H  
ATOM    746  N   VAL A  51       5.874   3.796 -12.182  1.00  1.08           N  
ATOM    747  CA  VAL A  51       5.620   2.377 -11.996  1.00  1.08           C  
ATOM    748  C   VAL A  51       6.722   1.717 -11.196  1.00  1.08           C  
ATOM    749  O   VAL A  51       7.864   2.165 -11.208  1.00  1.08           O  
ATOM    750  CB  VAL A  51       5.546   1.700 -13.373  1.00  1.08           C  
ATOM    751  CG1 VAL A  51       4.416   2.298 -14.194  1.00  1.08           C  
ATOM    752  CG2 VAL A  51       6.867   1.893 -14.070  1.00  1.08           C  
ATOM    753  H   VAL A  51       6.712   4.126 -12.661  1.00  1.08           H  
ATOM    754  HA  VAL A  51       4.672   2.253 -11.472  1.00  1.08           H  
ATOM    755  HB  VAL A  51       5.339   0.639 -13.249  1.00  1.08           H  
ATOM    756 1HG1 VAL A  51       4.373   1.807 -15.165  1.00  1.08           H  
ATOM    757 2HG1 VAL A  51       3.471   2.153 -13.670  1.00  1.08           H  
ATOM    758 3HG1 VAL A  51       4.588   3.359 -14.340  1.00  1.08           H  
ATOM    759 1HG2 VAL A  51       6.843   1.421 -15.051  1.00  1.08           H  
ATOM    760 2HG2 VAL A  51       7.064   2.949 -14.182  1.00  1.08           H  
ATOM    761 3HG2 VAL A  51       7.635   1.455 -13.481  1.00  1.08           H  
ATOM    762  N   ARG A  52       6.416   0.572 -10.582  1.00  1.09           N  
ATOM    763  CA  ARG A  52       7.420  -0.162  -9.797  1.00  1.09           C  
ATOM    764  C   ARG A  52       8.592  -0.638 -10.652  1.00  1.09           C  
ATOM    765  O   ARG A  52       9.701  -0.836 -10.162  1.00  1.09           O  
ATOM    766  CB  ARG A  52       6.787  -1.357  -9.106  1.00  1.09           C  
ATOM    767  CG  ARG A  52       5.841  -1.014  -7.963  1.00  1.09           C  
ATOM    768  CD  ARG A  52       5.222  -2.238  -7.368  1.00  1.09           C  
ATOM    769  NE  ARG A  52       4.313  -1.911  -6.278  1.00  1.09           N  
ATOM    770  CZ  ARG A  52       3.475  -2.786  -5.683  1.00  1.09           C  
ATOM    771  NH1 ARG A  52       3.437  -4.040  -6.076  1.00  1.09           N  
ATOM    772  NH2 ARG A  52       2.688  -2.377  -4.707  1.00  1.09           N  
ATOM    773  H   ARG A  52       5.466   0.229 -10.617  1.00  1.09           H  
ATOM    774  HA  ARG A  52       7.811   0.511  -9.030  1.00  1.09           H  
ATOM    775 1HB  ARG A  52       6.232  -1.946  -9.833  1.00  1.09           H  
ATOM    776 2HB  ARG A  52       7.575  -1.994  -8.703  1.00  1.09           H  
ATOM    777 1HG  ARG A  52       6.395  -0.493  -7.180  1.00  1.09           H  
ATOM    778 2HG  ARG A  52       5.043  -0.370  -8.333  1.00  1.09           H  
ATOM    779 1HD  ARG A  52       4.658  -2.769  -8.134  1.00  1.09           H  
ATOM    780 2HD  ARG A  52       6.004  -2.887  -6.977  1.00  1.09           H  
ATOM    781  HE  ARG A  52       4.311  -0.956  -5.943  1.00  1.09           H  
ATOM    782 1HH1 ARG A  52       4.038  -4.353  -6.826  1.00  1.09           H  
ATOM    783 2HH1 ARG A  52       2.807  -4.691  -5.630  1.00  1.09           H  
ATOM    784 1HH2 ARG A  52       2.721  -1.411  -4.415  1.00  1.09           H  
ATOM    785 2HH2 ARG A  52       2.052  -3.028  -4.268  1.00  1.09           H  
ATOM    786  N   ALA A  53       8.333  -0.852 -11.935  1.00  1.08           N  
ATOM    787  CA  ALA A  53       9.352  -1.277 -12.885  1.00  1.08           C  
ATOM    788  C   ALA A  53      10.470  -0.233 -13.051  1.00  1.08           C  
ATOM    789  O   ALA A  53      11.564  -0.571 -13.504  1.00  1.08           O  
ATOM    790  CB  ALA A  53       8.719  -1.558 -14.237  1.00  1.08           C  
ATOM    791  H   ALA A  53       7.395  -0.690 -12.266  1.00  1.08           H  
ATOM    792  HA  ALA A  53       9.802  -2.193 -12.505  1.00  1.08           H  
ATOM    793 1HB  ALA A  53       9.486  -1.908 -14.927  1.00  1.08           H  
ATOM    794 2HB  ALA A  53       7.951  -2.323 -14.128  1.00  1.08           H  
ATOM    795 3HB  ALA A  53       8.273  -0.653 -14.627  1.00  1.08           H  
ATOM    796  N   ILE A  54      10.164   1.042 -12.780  1.00  1.03           N  
ATOM    797  CA  ILE A  54      11.104   2.136 -12.970  1.00  1.03           C  
ATOM    798  C   ILE A  54      11.441   2.888 -11.692  1.00  1.03           C  
ATOM    799  O   ILE A  54      12.598   3.220 -11.444  1.00  1.03           O  
ATOM    800  CB  ILE A  54      10.589   3.155 -13.985  1.00  1.03           C  
ATOM    801  CG1 ILE A  54      10.432   2.518 -15.323  1.00  1.03           C  
ATOM    802  CG2 ILE A  54      11.555   4.324 -14.060  1.00  1.03           C  
ATOM    803  CD1 ILE A  54       9.812   3.430 -16.308  1.00  1.03           C  
ATOM    804  H   ILE A  54       9.260   1.267 -12.372  1.00  1.03           H  
ATOM    805  HA  ILE A  54      12.032   1.717 -13.361  1.00  1.03           H  
ATOM    806  HB  ILE A  54       9.603   3.521 -13.678  1.00  1.03           H  
ATOM    807 1HG1 ILE A  54      11.384   2.192 -15.666  1.00  1.03           H  
ATOM    808 2HG1 ILE A  54       9.791   1.647 -15.226  1.00  1.03           H  
ATOM    809 1HG2 ILE A  54      11.193   5.048 -14.773  1.00  1.03           H  
ATOM    810 2HG2 ILE A  54      11.619   4.782 -13.081  1.00  1.03           H  
ATOM    811 3HG2 ILE A  54      12.534   3.968 -14.365  1.00  1.03           H  
ATOM    812 1HD1 ILE A  54       9.699   2.926 -17.266  1.00  1.03           H  
ATOM    813 2HD1 ILE A  54       8.845   3.733 -15.934  1.00  1.03           H  
ATOM    814 3HD1 ILE A  54      10.444   4.305 -16.428  1.00  1.03           H  
ATOM    815  N   VAL A  55      10.427   3.265 -10.925  1.00  0.96           N  
ATOM    816  CA  VAL A  55      10.660   4.074  -9.741  1.00  0.96           C  
ATOM    817  C   VAL A  55      10.990   3.154  -8.588  1.00  0.96           C  
ATOM    818  O   VAL A  55      10.204   2.272  -8.243  1.00  0.96           O  
ATOM    819  CB  VAL A  55       9.420   4.915  -9.399  1.00  0.96           C  
ATOM    820  CG1 VAL A  55       9.687   5.736  -8.128  1.00  0.96           C  
ATOM    821  CG2 VAL A  55       9.052   5.796 -10.596  1.00  0.96           C  
ATOM    822  H   VAL A  55       9.485   2.963 -11.141  1.00  0.96           H  
ATOM    823  HA  VAL A  55      11.503   4.733  -9.910  1.00  0.96           H  
ATOM    824  HB  VAL A  55       8.583   4.245  -9.187  1.00  0.96           H  
ATOM    825 1HG1 VAL A  55       8.803   6.314  -7.877  1.00  0.96           H  
ATOM    826 2HG1 VAL A  55       9.925   5.068  -7.303  1.00  0.96           H  
ATOM    827 3HG1 VAL A  55      10.529   6.409  -8.299  1.00  0.96           H  
ATOM    828 1HG2 VAL A  55       8.179   6.357 -10.353  1.00  0.96           H  
ATOM    829 2HG2 VAL A  55       9.853   6.473 -10.824  1.00  0.96           H  
ATOM    830 3HG2 VAL A  55       8.848   5.164 -11.468  1.00  0.96           H  
ATOM    831  N   THR A  56      12.144   3.363  -7.982  1.00  0.90           N  
ATOM    832  CA  THR A  56      12.581   2.497  -6.910  1.00  0.90           C  
ATOM    833  C   THR A  56      12.249   3.095  -5.549  1.00  0.90           C  
ATOM    834  O   THR A  56      12.042   2.363  -4.578  1.00  0.90           O  
ATOM    835  CB  THR A  56      14.095   2.271  -7.035  1.00  0.90           C  
ATOM    836  OG1 THR A  56      14.771   3.527  -6.902  1.00  0.90           O  
ATOM    837  CG2 THR A  56      14.423   1.685  -8.409  1.00  0.90           C  
ATOM    838  H   THR A  56      12.734   4.128  -8.286  1.00  0.90           H  
ATOM    839  HA  THR A  56      12.069   1.540  -7.001  1.00  0.90           H  
ATOM    840  HB  THR A  56      14.432   1.592  -6.254  1.00  0.90           H  
ATOM    841  HG1 THR A  56      14.282   4.214  -7.409  1.00  0.90           H  
ATOM    842 1HG2 THR A  56      15.498   1.537  -8.493  1.00  0.90           H  
ATOM    843 2HG2 THR A  56      13.912   0.731  -8.533  1.00  0.90           H  
ATOM    844 3HG2 THR A  56      14.090   2.377  -9.187  1.00  0.90           H  
ATOM    845  N   SER A  57      12.155   4.423  -5.489  1.00  0.85           N  
ATOM    846  CA  SER A  57      11.837   5.090  -4.228  1.00  0.85           C  
ATOM    847  C   SER A  57      11.427   6.549  -4.362  1.00  0.85           C  
ATOM    848  O   SER A  57      11.931   7.284  -5.205  1.00  0.85           O  
ATOM    849  CB  SER A  57      13.021   5.024  -3.284  1.00  0.85           C  
ATOM    850  OG  SER A  57      12.741   5.712  -2.097  1.00  0.85           O  
ATOM    851  H   SER A  57      12.367   4.962  -6.325  1.00  0.85           H  
ATOM    852  HA  SER A  57      11.003   4.553  -3.773  1.00  0.85           H  
ATOM    853 1HB  SER A  57      13.261   3.988  -3.055  1.00  0.85           H  
ATOM    854 2HB  SER A  57      13.897   5.463  -3.764  1.00  0.85           H  
ATOM    855  HG  SER A  57      12.541   6.615  -2.365  1.00  0.85           H  
ATOM    856  N   VAL A  58      10.523   6.988  -3.492  1.00  0.82           N  
ATOM    857  CA  VAL A  58      10.224   8.416  -3.395  1.00  0.82           C  
ATOM    858  C   VAL A  58      10.320   8.877  -1.946  1.00  0.82           C  
ATOM    859  O   VAL A  58       9.584   8.402  -1.067  1.00  0.82           O  
ATOM    860  CB  VAL A  58       8.842   8.769  -3.964  1.00  0.82           C  
ATOM    861  CG1 VAL A  58       8.583  10.263  -3.781  1.00  0.82           C  
ATOM    862  CG2 VAL A  58       8.767   8.424  -5.391  1.00  0.82           C  
ATOM    863  H   VAL A  58      10.090   6.336  -2.852  1.00  0.82           H  
ATOM    864  HA  VAL A  58      10.965   8.969  -3.969  1.00  0.82           H  
ATOM    865  HB  VAL A  58       8.123   8.243  -3.460  1.00  0.82           H  
ATOM    866 1HG1 VAL A  58       7.602  10.516  -4.169  1.00  0.82           H  
ATOM    867 2HG1 VAL A  58       8.623  10.510  -2.723  1.00  0.82           H  
ATOM    868 3HG1 VAL A  58       9.344  10.833  -4.311  1.00  0.82           H  
ATOM    869 1HG2 VAL A  58       7.797   8.693  -5.759  1.00  0.82           H  
ATOM    870 2HG2 VAL A  58       9.518   8.977  -5.908  1.00  0.82           H  
ATOM    871 3HG2 VAL A  58       8.930   7.362  -5.535  1.00  0.82           H  
ATOM    872  N   SER A  59      11.220   9.827  -1.713  1.00  0.80           N  
ATOM    873  CA  SER A  59      11.434  10.373  -0.389  1.00  0.80           C  
ATOM    874  C   SER A  59      10.915  11.773  -0.301  1.00  0.80           C  
ATOM    875  O   SER A  59      11.503  12.707  -0.858  1.00  0.80           O  
ATOM    876  CB  SER A  59      12.892  10.394  -0.023  1.00  0.80           C  
ATOM    877  OG  SER A  59      13.071  11.048   1.228  1.00  0.80           O  
ATOM    878  H   SER A  59      11.778  10.176  -2.494  1.00  0.80           H  
ATOM    879  HA  SER A  59      10.896   9.759   0.334  1.00  0.80           H  
ATOM    880 1HB  SER A  59      13.270   9.374   0.037  1.00  0.80           H  
ATOM    881 2HB  SER A  59      13.458  10.910  -0.798  1.00  0.80           H  
ATOM    882  HG  SER A  59      14.047  11.014   1.419  1.00  0.80           H  
ATOM    883  N   LEU A  60       9.844  11.940   0.452  1.00  0.79           N  
ATOM    884  CA  LEU A  60       9.209  13.236   0.541  1.00  0.79           C  
ATOM    885  C   LEU A  60       9.944  14.093   1.561  1.00  0.79           C  
ATOM    886  O   LEU A  60       9.805  15.314   1.584  1.00  0.79           O  
ATOM    887  CB  LEU A  60       7.751  13.042   0.918  1.00  0.79           C  
ATOM    888  CG  LEU A  60       6.992  12.200  -0.086  1.00  0.79           C  
ATOM    889  CD1 LEU A  60       5.565  12.029   0.368  1.00  0.79           C  
ATOM    890  CD2 LEU A  60       7.111  12.823  -1.434  1.00  0.79           C  
ATOM    891  H   LEU A  60       9.428  11.141   0.914  1.00  0.79           H  
ATOM    892  HA  LEU A  60       9.261  13.725  -0.433  1.00  0.79           H  
ATOM    893 1HB  LEU A  60       7.697  12.556   1.893  1.00  0.79           H  
ATOM    894 2HB  LEU A  60       7.268  14.016   0.985  1.00  0.79           H  
ATOM    895  HG  LEU A  60       7.441  11.212  -0.126  1.00  0.79           H  
ATOM    896 1HD1 LEU A  60       5.027  11.407  -0.340  1.00  0.79           H  
ATOM    897 2HD1 LEU A  60       5.547  11.557   1.348  1.00  0.79           H  
ATOM    898 3HD1 LEU A  60       5.093  13.005   0.426  1.00  0.79           H  
ATOM    899 1HD2 LEU A  60       6.600  12.208  -2.173  1.00  0.79           H  
ATOM    900 2HD2 LEU A  60       6.674  13.821  -1.426  1.00  0.79           H  
ATOM    901 3HD2 LEU A  60       8.157  12.891  -1.693  1.00  0.79           H  
ATOM    902  N   ASP A  61      10.762  13.434   2.381  1.00  0.77           N  
ATOM    903  CA  ASP A  61      11.571  14.112   3.378  1.00  0.77           C  
ATOM    904  C   ASP A  61      12.763  14.774   2.693  1.00  0.77           C  
ATOM    905  O   ASP A  61      13.144  15.895   3.037  1.00  0.77           O  
ATOM    906  CB  ASP A  61      12.061  13.126   4.434  1.00  0.77           C  
ATOM    907  CG  ASP A  61      10.931  12.564   5.293  1.00  0.77           C  
ATOM    908  OD1 ASP A  61       9.844  13.091   5.240  1.00  0.77           O  
ATOM    909  OD2 ASP A  61      11.165  11.611   5.992  1.00  0.77           O  
ATOM    910  H   ASP A  61      10.826  12.430   2.298  1.00  0.77           H  
ATOM    911  HA  ASP A  61      10.970  14.885   3.858  1.00  0.77           H  
ATOM    912 1HB  ASP A  61      12.578  12.297   3.941  1.00  0.77           H  
ATOM    913 2HB  ASP A  61      12.786  13.619   5.080  1.00  0.77           H  
ATOM    914  N   ASP A  62      13.330  14.082   1.693  1.00  0.75           N  
ATOM    915  CA  ASP A  62      14.466  14.611   0.944  1.00  0.75           C  
ATOM    916  C   ASP A  62      14.011  15.418  -0.276  1.00  0.75           C  
ATOM    917  O   ASP A  62      14.711  16.328  -0.721  1.00  0.75           O  
ATOM    918  CB  ASP A  62      15.386  13.486   0.478  1.00  0.75           C  
ATOM    919  CG  ASP A  62      16.032  12.696   1.625  1.00  0.75           C  
ATOM    920  OD1 ASP A  62      16.834  13.253   2.334  1.00  0.75           O  
ATOM    921  OD2 ASP A  62      15.679  11.542   1.800  1.00  0.75           O  
ATOM    922  H   ASP A  62      12.995  13.145   1.467  1.00  0.75           H  
ATOM    923  HA  ASP A  62      15.032  15.274   1.598  1.00  0.75           H  
ATOM    924 1HB  ASP A  62      14.829  12.808  -0.164  1.00  0.75           H  
ATOM    925 2HB  ASP A  62      16.178  13.918  -0.122  1.00  0.75           H  
ATOM    926  N   GLY A  63      12.841  15.071  -0.825  1.00  0.73           N  
ATOM    927  CA  GLY A  63      12.335  15.702  -2.035  1.00  0.73           C  
ATOM    928  C   GLY A  63      12.949  15.066  -3.283  1.00  0.73           C  
ATOM    929  O   GLY A  63      13.251  15.766  -4.261  1.00  0.73           O  
ATOM    930  H   GLY A  63      12.293  14.319  -0.427  1.00  0.73           H  
ATOM    931 1HA  GLY A  63      11.251  15.588  -2.052  1.00  0.73           H  
ATOM    932 2HA  GLY A  63      12.550  16.768  -2.014  1.00  0.73           H  
ATOM    933  N   ILE A  64      13.185  13.748  -3.207  1.00  0.73           N  
ATOM    934  CA  ILE A  64      13.820  12.996  -4.291  1.00  0.73           C  
ATOM    935  C   ILE A  64      13.075  11.741  -4.785  1.00  0.73           C  
ATOM    936  O   ILE A  64      12.639  10.892  -3.999  1.00  0.73           O  
ATOM    937  CB  ILE A  64      15.241  12.552  -3.871  1.00  0.73           C  
ATOM    938  CG1 ILE A  64      16.108  13.771  -3.526  1.00  0.73           C  
ATOM    939  CG2 ILE A  64      15.906  11.753  -5.017  1.00  0.73           C  
ATOM    940  CD1 ILE A  64      17.413  13.403  -2.879  1.00  0.73           C  
ATOM    941  H   ILE A  64      12.868  13.267  -2.368  1.00  0.73           H  
ATOM    942  HA  ILE A  64      13.921  13.671  -5.135  1.00  0.73           H  
ATOM    943  HB  ILE A  64      15.181  11.926  -2.982  1.00  0.73           H  
ATOM    944 1HG1 ILE A  64      16.315  14.325  -4.440  1.00  0.73           H  
ATOM    945 2HG1 ILE A  64      15.577  14.417  -2.840  1.00  0.73           H  
ATOM    946 1HG2 ILE A  64      16.903  11.440  -4.713  1.00  0.73           H  
ATOM    947 2HG2 ILE A  64      15.326  10.874  -5.245  1.00  0.73           H  
ATOM    948 3HG2 ILE A  64      15.981  12.379  -5.911  1.00  0.73           H  
ATOM    949 1HD1 ILE A  64      17.980  14.308  -2.663  1.00  0.73           H  
ATOM    950 2HD1 ILE A  64      17.225  12.862  -1.955  1.00  0.73           H  
ATOM    951 3HD1 ILE A  64      17.985  12.769  -3.547  1.00  0.73           H  
ATOM    952  N   VAL A  65      12.967  11.618  -6.106  1.00  0.75           N  
ATOM    953  CA  VAL A  65      12.424  10.426  -6.753  1.00  0.75           C  
ATOM    954  C   VAL A  65      13.613   9.658  -7.336  1.00  0.75           C  
ATOM    955  O   VAL A  65      14.417  10.240  -8.065  1.00  0.75           O  
ATOM    956  CB  VAL A  65      11.477  10.781  -7.915  1.00  0.75           C  
ATOM    957  CG1 VAL A  65      10.979   9.504  -8.592  1.00  0.75           C  
ATOM    958  CG2 VAL A  65      10.315  11.659  -7.440  1.00  0.75           C  
ATOM    959  H   VAL A  65      13.308  12.380  -6.685  1.00  0.75           H  
ATOM    960  HA  VAL A  65      11.912   9.804  -6.022  1.00  0.75           H  
ATOM    961  HB  VAL A  65      12.041  11.316  -8.641  1.00  0.75           H  
ATOM    962 1HG1 VAL A  65      10.361   9.762  -9.430  1.00  0.75           H  
ATOM    963 2HG1 VAL A  65      11.830   8.930  -8.940  1.00  0.75           H  
ATOM    964 3HG1 VAL A  65      10.413   8.907  -7.902  1.00  0.75           H  
ATOM    965 1HG2 VAL A  65       9.683  11.918  -8.290  1.00  0.75           H  
ATOM    966 2HG2 VAL A  65       9.725  11.136  -6.702  1.00  0.75           H  
ATOM    967 3HG2 VAL A  65      10.718  12.561  -7.005  1.00  0.75           H  
ATOM    968  N   GLU A  66      13.755   8.383  -6.995  1.00  0.82           N  
ATOM    969  CA  GLU A  66      14.875   7.592  -7.495  1.00  0.82           C  
ATOM    970  C   GLU A  66      14.376   6.535  -8.475  1.00  0.82           C  
ATOM    971  O   GLU A  66      13.499   5.721  -8.136  1.00  0.82           O  
ATOM    972  CB  GLU A  66      15.644   6.943  -6.344  1.00  0.82           C  
ATOM    973  CG  GLU A  66      16.286   7.943  -5.376  1.00  0.82           C  
ATOM    974  CD  GLU A  66      17.091   7.294  -4.266  1.00  0.82           C  
ATOM    975  OE1 GLU A  66      17.193   6.093  -4.248  1.00  0.82           O  
ATOM    976  OE2 GLU A  66      17.605   8.011  -3.440  1.00  0.82           O  
ATOM    977  H   GLU A  66      13.077   7.954  -6.378  1.00  0.82           H  
ATOM    978  HA  GLU A  66      15.558   8.251  -8.015  1.00  0.82           H  
ATOM    979 1HB  GLU A  66      14.967   6.305  -5.775  1.00  0.82           H  
ATOM    980 2HB  GLU A  66      16.432   6.306  -6.749  1.00  0.82           H  
ATOM    981 1HG  GLU A  66      16.929   8.621  -5.942  1.00  0.82           H  
ATOM    982 2HG  GLU A  66      15.489   8.532  -4.927  1.00  0.82           H  
ATOM    983  N   ILE A  67      14.967   6.529  -9.675  1.00  0.94           N  
ATOM    984  CA  ILE A  67      14.554   5.628 -10.746  1.00  0.94           C  
ATOM    985  C   ILE A  67      15.659   4.711 -11.292  1.00  0.94           C  
ATOM    986  O   ILE A  67      16.851   4.950 -11.101  1.00  0.94           O  
ATOM    987  CB  ILE A  67      13.948   6.443 -11.923  1.00  0.94           C  
ATOM    988  CG1 ILE A  67      14.963   7.399 -12.548  1.00  0.94           C  
ATOM    989  CG2 ILE A  67      12.768   7.248 -11.431  1.00  0.94           C  
ATOM    990  CD1 ILE A  67      14.485   8.037 -13.834  1.00  0.94           C  
ATOM    991  H   ILE A  67      15.687   7.228  -9.854  1.00  0.94           H  
ATOM    992  HA  ILE A  67      13.775   4.992 -10.349  1.00  0.94           H  
ATOM    993  HB  ILE A  67      13.636   5.760 -12.694  1.00  0.94           H  
ATOM    994 1HG1 ILE A  67      15.174   8.192 -11.843  1.00  0.94           H  
ATOM    995 2HG1 ILE A  67      15.865   6.869 -12.749  1.00  0.94           H  
ATOM    996 1HG2 ILE A  67      12.331   7.799 -12.254  1.00  0.94           H  
ATOM    997 2HG2 ILE A  67      12.046   6.588 -11.021  1.00  0.94           H  
ATOM    998 3HG2 ILE A  67      13.101   7.946 -10.670  1.00  0.94           H  
ATOM    999 1HD1 ILE A  67      15.252   8.701 -14.208  1.00  0.94           H  
ATOM   1000 2HD1 ILE A  67      14.279   7.267 -14.567  1.00  0.94           H  
ATOM   1001 3HD1 ILE A  67      13.579   8.606 -13.644  1.00  0.94           H  
ATOM   1002  N   ASP A  68      15.237   3.688 -12.026  1.00  1.09           N  
ATOM   1003  CA  ASP A  68      16.104   2.709 -12.664  1.00  1.09           C  
ATOM   1004  C   ASP A  68      15.598   2.544 -14.108  1.00  1.09           C  
ATOM   1005  O   ASP A  68      14.964   1.544 -14.437  1.00  1.09           O  
ATOM   1006  CB  ASP A  68      16.034   1.383 -11.900  1.00  1.09           C  
ATOM   1007  CG  ASP A  68      17.101   0.366 -12.307  1.00  1.09           C  
ATOM   1008  OD1 ASP A  68      18.149   0.777 -12.747  1.00  1.09           O  
ATOM   1009  OD2 ASP A  68      16.864  -0.810 -12.155  1.00  1.09           O  
ATOM   1010  H   ASP A  68      14.234   3.550 -12.103  1.00  1.09           H  
ATOM   1011  HA  ASP A  68      17.131   3.059 -12.643  1.00  1.09           H  
ATOM   1012 1HB  ASP A  68      16.154   1.585 -10.840  1.00  1.09           H  
ATOM   1013 2HB  ASP A  68      15.043   0.937 -12.037  1.00  1.09           H  
ATOM   1014  N   PRO A  69      15.822   3.554 -14.964  1.00  1.27           N  
ATOM   1015  CA  PRO A  69      15.170   3.741 -16.244  1.00  1.27           C  
ATOM   1016  C   PRO A  69      15.610   2.730 -17.314  1.00  1.27           C  
ATOM   1017  O   PRO A  69      16.767   2.314 -17.325  1.00  1.27           O  
ATOM   1018  CB  PRO A  69      15.688   5.125 -16.642  1.00  1.27           C  
ATOM   1019  CG  PRO A  69      17.042   5.230 -15.964  1.00  1.27           C  
ATOM   1020  CD  PRO A  69      16.907   4.495 -14.686  1.00  1.27           C  
ATOM   1021  HA  PRO A  69      14.094   3.786 -16.081  1.00  1.27           H  
ATOM   1022 1HB  PRO A  69      15.756   5.193 -17.742  1.00  1.27           H  
ATOM   1023 2HB  PRO A  69      14.991   5.898 -16.318  1.00  1.27           H  
ATOM   1024 1HG  PRO A  69      17.815   4.795 -16.615  1.00  1.27           H  
ATOM   1025 2HG  PRO A  69      17.329   6.255 -15.792  1.00  1.27           H  
ATOM   1026 1HD  PRO A  69      17.849   3.960 -14.494  1.00  1.27           H  
ATOM   1027 2HD  PRO A  69      16.655   5.175 -13.892  1.00  1.27           H  
ATOM   1028  N   PRO A  70      14.711   2.337 -18.229  1.00  1.44           N  
ATOM   1029  CA  PRO A  70      14.975   1.617 -19.458  1.00  1.44           C  
ATOM   1030  C   PRO A  70      15.882   2.420 -20.373  1.00  1.44           C  
ATOM   1031  O   PRO A  70      15.799   3.656 -20.426  1.00  1.44           O  
ATOM   1032  CB  PRO A  70      13.577   1.452 -20.061  1.00  1.44           C  
ATOM   1033  CG  PRO A  70      12.647   1.528 -18.883  1.00  1.44           C  
ATOM   1034  CD  PRO A  70      13.302   2.479 -17.928  1.00  1.44           C  
ATOM   1035  HA  PRO A  70      15.426   0.643 -19.218  1.00  1.44           H  
ATOM   1036 1HB  PRO A  70      13.399   2.244 -20.807  1.00  1.44           H  
ATOM   1037 2HB  PRO A  70      13.513   0.493 -20.595  1.00  1.44           H  
ATOM   1038 1HG  PRO A  70      11.654   1.877 -19.207  1.00  1.44           H  
ATOM   1039 2HG  PRO A  70      12.505   0.529 -18.443  1.00  1.44           H  
ATOM   1040 1HD  PRO A  70      12.972   3.490 -18.080  1.00  1.44           H  
ATOM   1041 2HD  PRO A  70      13.118   2.102 -16.925  1.00  1.44           H  
ATOM   1042  N   HIS A  71      16.711   1.733 -21.141  1.00  1.61           N  
ATOM   1043  CA  HIS A  71      17.539   2.451 -22.090  1.00  1.61           C  
ATOM   1044  C   HIS A  71      16.612   3.143 -23.081  1.00  1.61           C  
ATOM   1045  O   HIS A  71      15.622   2.558 -23.522  1.00  1.61           O  
ATOM   1046  CB  HIS A  71      18.507   1.488 -22.797  1.00  1.61           C  
ATOM   1047  CG  HIS A  71      19.548   2.152 -23.668  1.00  1.61           C  
ATOM   1048  ND1 HIS A  71      19.270   2.641 -24.928  1.00  1.61           N  
ATOM   1049  CD2 HIS A  71      20.862   2.401 -23.450  1.00  1.61           C  
ATOM   1050  CE1 HIS A  71      20.368   3.161 -25.448  1.00  1.61           C  
ATOM   1051  NE2 HIS A  71      21.349   3.029 -24.572  1.00  1.61           N  
ATOM   1052  H   HIS A  71      16.766   0.727 -21.070  1.00  1.61           H  
ATOM   1053  HA  HIS A  71      18.126   3.213 -21.578  1.00  1.61           H  
ATOM   1054 1HB  HIS A  71      19.026   0.887 -22.051  1.00  1.61           H  
ATOM   1055 2HB  HIS A  71      17.936   0.803 -23.423  1.00  1.61           H  
ATOM   1056  HD1 HIS A  71      18.386   2.602 -25.394  1.00  1.61           H  
ATOM   1057  HD2 HIS A  71      21.524   2.199 -22.608  1.00  1.61           H  
ATOM   1058  HE1 HIS A  71      20.353   3.601 -26.445  1.00  1.61           H  
ATOM   1059  N   GLY A  72      16.921   4.392 -23.413  1.00  1.80           N  
ATOM   1060  CA  GLY A  72      16.131   5.169 -24.365  1.00  1.80           C  
ATOM   1061  C   GLY A  72      15.024   6.019 -23.720  1.00  1.80           C  
ATOM   1062  O   GLY A  72      14.415   6.851 -24.396  1.00  1.80           O  
ATOM   1063  H   GLY A  72      17.742   4.813 -23.002  1.00  1.80           H  
ATOM   1064 1HA  GLY A  72      16.799   5.823 -24.927  1.00  1.80           H  
ATOM   1065 2HA  GLY A  72      15.683   4.490 -25.090  1.00  1.80           H  
ATOM   1066  N   LEU A  73      14.751   5.817 -22.423  1.00  2.03           N  
ATOM   1067  CA  LEU A  73      13.717   6.606 -21.750  1.00  2.03           C  
ATOM   1068  C   LEU A  73      14.085   8.059 -21.523  1.00  2.03           C  
ATOM   1069  O   LEU A  73      13.320   8.963 -21.847  1.00  2.03           O  
ATOM   1070  CB  LEU A  73      13.380   6.024 -20.369  1.00  2.03           C  
ATOM   1071  CG  LEU A  73      12.367   6.868 -19.543  1.00  2.03           C  
ATOM   1072  CD1 LEU A  73      11.064   6.971 -20.274  1.00  2.03           C  
ATOM   1073  CD2 LEU A  73      12.153   6.253 -18.206  1.00  2.03           C  
ATOM   1074  H   LEU A  73      15.249   5.099 -21.893  1.00  2.03           H  
ATOM   1075  HA  LEU A  73      12.822   6.576 -22.368  1.00  2.03           H  
ATOM   1076 1HB  LEU A  73      12.965   5.026 -20.506  1.00  2.03           H  
ATOM   1077 2HB  LEU A  73      14.299   5.928 -19.791  1.00  2.03           H  
ATOM   1078  HG  LEU A  73      12.763   7.873 -19.416  1.00  2.03           H  
ATOM   1079 1HD1 LEU A  73      10.378   7.577 -19.693  1.00  2.03           H  
ATOM   1080 2HD1 LEU A  73      11.226   7.440 -21.244  1.00  2.03           H  
ATOM   1081 3HD1 LEU A  73      10.642   5.978 -20.414  1.00  2.03           H  
ATOM   1082 1HD2 LEU A  73      11.464   6.863 -17.675  1.00  2.03           H  
ATOM   1083 2HD2 LEU A  73      11.735   5.268 -18.334  1.00  2.03           H  
ATOM   1084 3HD2 LEU A  73      13.091   6.196 -17.669  1.00  2.03           H  
ATOM   1085  N   LEU A  74      15.252   8.278 -20.935  1.00  2.39           N  
ATOM   1086  CA  LEU A  74      15.638   9.611 -20.517  1.00  2.39           C  
ATOM   1087  C   LEU A  74      16.368  10.428 -21.564  1.00  2.39           C  
ATOM   1088  O   LEU A  74      16.193  11.641 -21.625  1.00  2.39           O  
ATOM   1089  CB  LEU A  74      16.510   9.487 -19.297  1.00  2.39           C  
ATOM   1090  CG  LEU A  74      15.875   8.854 -18.089  1.00  2.39           C  
ATOM   1091  CD1 LEU A  74      16.920   8.711 -17.088  1.00  2.39           C  
ATOM   1092  CD2 LEU A  74      14.744   9.721 -17.570  1.00  2.39           C  
ATOM   1093  H   LEU A  74      15.848   7.494 -20.730  1.00  2.39           H  
ATOM   1094  HA  LEU A  74      14.740  10.150 -20.245  1.00  2.39           H  
ATOM   1095 1HB  LEU A  74      17.402   8.921 -19.552  1.00  2.39           H  
ATOM   1096 2HB  LEU A  74      16.796  10.473 -19.018  1.00  2.39           H  
ATOM   1097  HG  LEU A  74      15.485   7.866 -18.336  1.00  2.39           H  
ATOM   1098 1HD1 LEU A  74      16.503   8.273 -16.197  1.00  2.39           H  
ATOM   1099 2HD1 LEU A  74      17.720   8.081 -17.474  1.00  2.39           H  
ATOM   1100 3HD1 LEU A  74      17.306   9.683 -16.877  1.00  2.39           H  
ATOM   1101 1HD2 LEU A  74      14.307   9.259 -16.686  1.00  2.39           H  
ATOM   1102 2HD2 LEU A  74      15.126  10.708 -17.313  1.00  2.39           H  
ATOM   1103 3HD2 LEU A  74      13.987   9.817 -18.332  1.00  2.39           H  
ATOM   1104  N   ASN A  75      17.232   9.793 -22.355  1.00  2.91           N  
ATOM   1105  CA  ASN A  75      17.971  10.534 -23.377  1.00  2.91           C  
ATOM   1106  C   ASN A  75      18.653  11.773 -22.785  1.00  2.91           C  
ATOM   1107  O   ASN A  75      18.421  12.904 -23.229  1.00  2.91           O  
ATOM   1108  CB  ASN A  75      17.025  10.866 -24.507  1.00  2.91           C  
ATOM   1109  CG  ASN A  75      16.482   9.597 -25.088  1.00  2.91           C  
ATOM   1110  OD1 ASN A  75      17.248   8.734 -25.544  1.00  2.91           O  
ATOM   1111  ND2 ASN A  75      15.189   9.436 -25.019  1.00  2.91           N  
ATOM   1112  H   ASN A  75      17.347   8.797 -22.270  1.00  2.91           H  
ATOM   1113  HA  ASN A  75      18.760   9.888 -23.767  1.00  2.91           H  
ATOM   1114 1HB  ASN A  75      16.200  11.483 -24.155  1.00  2.91           H  
ATOM   1115 2HB  ASN A  75      17.554  11.424 -25.282  1.00  2.91           H  
ATOM   1116 1HD2 ASN A  75      14.770   8.564 -25.317  1.00  2.91           H  
ATOM   1117 2HD2 ASN A  75      14.614  10.144 -24.614  1.00  2.91           H  
ATOM   1118  N   LEU A  76      19.512  11.567 -21.781  1.00  3.66           N  
ATOM   1119  CA  LEU A  76      20.096  12.679 -21.027  1.00  3.66           C  
ATOM   1120  C   LEU A  76      21.200  13.448 -21.746  1.00  3.66           C  
ATOM   1121  O   LEU A  76      22.332  13.552 -21.264  1.00  3.66           O  
ATOM   1122  CB  LEU A  76      20.690  12.155 -19.714  1.00  3.66           C  
ATOM   1123  CG  LEU A  76      19.726  11.444 -18.774  1.00  3.66           C  
ATOM   1124  CD1 LEU A  76      20.492  10.924 -17.563  1.00  3.66           C  
ATOM   1125  CD2 LEU A  76      18.635  12.398 -18.359  1.00  3.66           C  
ATOM   1126  H   LEU A  76      19.711  10.619 -21.497  1.00  3.66           H  
ATOM   1127  HA  LEU A  76      19.294  13.381 -20.798  1.00  3.66           H  
ATOM   1128 1HB  LEU A  76      21.493  11.458 -19.952  1.00  3.66           H  
ATOM   1129 2HB  LEU A  76      21.121  12.994 -19.169  1.00  3.66           H  
ATOM   1130  HG  LEU A  76      19.292  10.590 -19.285  1.00  3.66           H  
ATOM   1131 1HD1 LEU A  76      19.820  10.398 -16.912  1.00  3.66           H  
ATOM   1132 2HD1 LEU A  76      21.277  10.240 -17.889  1.00  3.66           H  
ATOM   1133 3HD1 LEU A  76      20.948  11.758 -17.019  1.00  3.66           H  
ATOM   1134 1HD2 LEU A  76      17.956  11.900 -17.701  1.00  3.66           H  
ATOM   1135 2HD2 LEU A  76      19.068  13.244 -17.846  1.00  3.66           H  
ATOM   1136 3HD2 LEU A  76      18.106  12.734 -19.241  1.00  3.66           H  
ATOM   1137  N   GLU A  77      20.850  14.079 -22.852  1.00  4.59           N  
ATOM   1138  CA  GLU A  77      21.793  14.886 -23.615  1.00  4.59           C  
ATOM   1139  C   GLU A  77      21.805  16.279 -23.001  1.00  4.59           C  
ATOM   1140  O   GLU A  77      21.263  17.232 -23.563  1.00  4.59           O  
ATOM   1141  CB  GLU A  77      21.393  14.933 -25.093  1.00  4.59           C  
ATOM   1142  CG  GLU A  77      21.414  13.564 -25.789  1.00  4.59           C  
ATOM   1143  CD  GLU A  77      21.042  13.618 -27.259  1.00  4.59           C  
ATOM   1144  OE1 GLU A  77      20.652  14.664 -27.724  1.00  4.59           O  
ATOM   1145  OE2 GLU A  77      21.155  12.607 -27.914  1.00  4.59           O  
ATOM   1146  H   GLU A  77      19.894  13.956 -23.172  1.00  4.59           H  
ATOM   1147  HA  GLU A  77      22.792  14.458 -23.524  1.00  4.59           H  
ATOM   1148 1HB  GLU A  77      20.384  15.337 -25.181  1.00  4.59           H  
ATOM   1149 2HB  GLU A  77      22.065  15.599 -25.632  1.00  4.59           H  
ATOM   1150 1HG  GLU A  77      22.412  13.139 -25.694  1.00  4.59           H  
ATOM   1151 2HG  GLU A  77      20.718  12.902 -25.268  1.00  4.59           H  
ATOM   1152  N   LEU A  78      22.385  16.356 -21.809  1.00  5.59           N  
ATOM   1153  CA  LEU A  78      22.364  17.553 -20.968  1.00  5.59           C  
ATOM   1154  C   LEU A  78      23.656  18.359 -20.998  1.00  5.59           C  
ATOM   1155  O   LEU A  78      24.695  17.848 -21.427  1.00  5.59           O  
ATOM   1156  CB  LEU A  78      22.019  17.152 -19.534  1.00  5.59           C  
ATOM   1157  CG  LEU A  78      20.711  16.379 -19.428  1.00  5.59           C  
ATOM   1158  CD1 LEU A  78      20.421  16.019 -17.987  1.00  5.59           C  
ATOM   1159  CD2 LEU A  78      19.626  17.189 -20.040  1.00  5.59           C  
ATOM   1160  H   LEU A  78      22.799  15.490 -21.460  1.00  5.59           H  
ATOM   1161  HA  LEU A  78      21.568  18.206 -21.325  1.00  5.59           H  
ATOM   1162 1HB  LEU A  78      22.819  16.531 -19.139  1.00  5.59           H  
ATOM   1163 2HB  LEU A  78      21.935  18.055 -18.923  1.00  5.59           H  
ATOM   1164  HG  LEU A  78      20.803  15.468 -19.972  1.00  5.59           H  
ATOM   1165 1HD1 LEU A  78      19.495  15.461 -17.928  1.00  5.59           H  
ATOM   1166 2HD1 LEU A  78      21.235  15.411 -17.589  1.00  5.59           H  
ATOM   1167 3HD1 LEU A  78      20.326  16.933 -17.401  1.00  5.59           H  
ATOM   1168 1HD2 LEU A  78      18.726  16.636 -20.003  1.00  5.59           H  
ATOM   1169 2HD2 LEU A  78      19.516  18.116 -19.490  1.00  5.59           H  
ATOM   1170 3HD2 LEU A  78      19.864  17.411 -21.075  1.00  5.59           H  
ATOM   1171  N   GLU A  79      23.549  19.618 -20.539  1.00  6.47           N  
ATOM   1172  CA  GLU A  79      24.646  20.593 -20.426  1.00  6.47           C  
ATOM   1173  C   GLU A  79      25.010  21.196 -21.785  1.00  6.47           C  
ATOM   1174  O   GLU A  79      26.086  21.775 -21.935  1.00  6.47           O  
ATOM   1175  OXT GLU A  79      24.124  21.356 -22.625  1.00  6.47           O  
ATOM   1176  CB  GLU A  79      25.913  19.979 -19.785  1.00  6.47           C  
ATOM   1177  CG  GLU A  79      25.759  19.484 -18.331  1.00  6.47           C  
ATOM   1178  CD  GLU A  79      25.592  20.588 -17.311  1.00  6.47           C  
ATOM   1179  OE1 GLU A  79      25.884  21.717 -17.623  1.00  6.47           O  
ATOM   1180  OE2 GLU A  79      25.186  20.291 -16.211  1.00  6.47           O  
ATOM   1181  H   GLU A  79      22.618  19.918 -20.203  1.00  6.47           H  
ATOM   1182  HA  GLU A  79      24.306  21.405 -19.782  1.00  6.47           H  
ATOM   1183 1HB  GLU A  79      26.324  19.181 -20.388  1.00  6.47           H  
ATOM   1184 2HB  GLU A  79      26.679  20.751 -19.754  1.00  6.47           H  
ATOM   1185 1HG  GLU A  79      24.891  18.828 -18.277  1.00  6.47           H  
ATOM   1186 2HG  GLU A  79      26.637  18.892 -18.075  1.00  6.47           H  
TER    1187
ENDMDL

REMARK ID 65153 MODEL 3 2021-03-27_00000140_1_11
PFRMAT TS
TARGET 2021-03-27_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.395   1.272  -0.220  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.377   0.479   0.507  1.00  3.92           C  
ATOM      3  C   MET A   1       2.521   1.355   1.019  1.00  3.92           C  
ATOM      4  O   MET A   1       2.566   1.691   2.202  1.00  3.92           O  
ATOM      5  CB  MET A   1       1.893  -0.672  -0.367  1.00  3.92           C  
ATOM      6  CG  MET A   1       2.893  -1.613   0.326  1.00  3.92           C  
ATOM      7  SD  MET A   1       3.444  -2.976  -0.742  1.00  3.92           S  
ATOM      8  CE  MET A   1       4.565  -2.163  -1.867  1.00  3.92           C  
ATOM      9 1H   MET A   1      -0.510   0.830  -0.150  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.349   2.197   0.180  1.00  3.92           H  
ATOM     11 3H   MET A   1       0.664   1.336  -1.191  1.00  3.92           H  
ATOM     12  HA  MET A   1       0.888   0.045   1.379  1.00  3.92           H  
ATOM     13 1HB  MET A   1       1.051  -1.276  -0.698  1.00  3.92           H  
ATOM     14 2HB  MET A   1       2.377  -0.273  -1.258  1.00  3.92           H  
ATOM     15 1HG  MET A   1       3.773  -1.048   0.635  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.434  -2.037   1.218  1.00  3.92           H  
ATOM     17 1HE  MET A   1       4.964  -2.887  -2.576  1.00  3.92           H  
ATOM     18 2HE  MET A   1       4.042  -1.373  -2.405  1.00  3.92           H  
ATOM     19 3HE  MET A   1       5.386  -1.727  -1.303  1.00  3.92           H  
ATOM     20  N   ASP A   2       3.450   1.718   0.137  1.00  3.16           N  
ATOM     21  CA  ASP A   2       4.622   2.507   0.528  1.00  3.16           C  
ATOM     22  C   ASP A   2       4.924   3.689  -0.397  1.00  3.16           C  
ATOM     23  O   ASP A   2       6.089   3.989  -0.660  1.00  3.16           O  
ATOM     24  CB  ASP A   2       5.851   1.602   0.634  1.00  3.16           C  
ATOM     25  CG  ASP A   2       6.205   0.902  -0.677  1.00  3.16           C  
ATOM     26  OD1 ASP A   2       5.576   1.170  -1.679  1.00  3.16           O  
ATOM     27  OD2 ASP A   2       7.098   0.090  -0.676  1.00  3.16           O  
ATOM     28  H   ASP A   2       3.379   1.432  -0.827  1.00  3.16           H  
ATOM     29  HA  ASP A   2       4.433   2.920   1.520  1.00  3.16           H  
ATOM     30 1HB  ASP A   2       6.707   2.198   0.953  1.00  3.16           H  
ATOM     31 2HB  ASP A   2       5.678   0.846   1.402  1.00  3.16           H  
ATOM     32  N   THR A   3       3.891   4.333  -0.929  1.00  2.45           N  
ATOM     33  CA  THR A   3       4.119   5.465  -1.818  1.00  2.45           C  
ATOM     34  C   THR A   3       4.298   6.761  -1.051  1.00  2.45           C  
ATOM     35  O   THR A   3       3.465   7.121  -0.218  1.00  2.45           O  
ATOM     36  CB  THR A   3       2.967   5.650  -2.826  1.00  2.45           C  
ATOM     37  OG1 THR A   3       2.860   4.482  -3.655  1.00  2.45           O  
ATOM     38  CG2 THR A   3       3.216   6.890  -3.706  1.00  2.45           C  
ATOM     39  H   THR A   3       2.953   4.056  -0.694  1.00  2.45           H  
ATOM     40  HA  THR A   3       5.036   5.282  -2.381  1.00  2.45           H  
ATOM     41  HB  THR A   3       2.032   5.785  -2.285  1.00  2.45           H  
ATOM     42  HG1 THR A   3       3.713   4.301  -4.061  1.00  2.45           H  
ATOM     43 1HG2 THR A   3       2.393   7.009  -4.408  1.00  2.45           H  
ATOM     44 2HG2 THR A   3       3.284   7.778  -3.082  1.00  2.45           H  
ATOM     45 3HG2 THR A   3       4.147   6.768  -4.256  1.00  2.45           H  
ATOM     46  N   TYR A   4       5.381   7.458  -1.360  1.00  1.87           N  
ATOM     47  CA  TYR A   4       5.686   8.742  -0.758  1.00  1.87           C  
ATOM     48  C   TYR A   4       5.826   9.769  -1.853  1.00  1.87           C  
ATOM     49  O   TYR A   4       6.186   9.432  -2.982  1.00  1.87           O  
ATOM     50  CB  TYR A   4       6.938   8.665   0.111  1.00  1.87           C  
ATOM     51  CG  TYR A   4       6.746   7.760   1.296  1.00  1.87           C  
ATOM     52  CD1 TYR A   4       6.966   6.402   1.173  1.00  1.87           C  
ATOM     53  CD2 TYR A   4       6.328   8.289   2.502  1.00  1.87           C  
ATOM     54  CE1 TYR A   4       6.770   5.564   2.248  1.00  1.87           C  
ATOM     55  CE2 TYR A   4       6.132   7.455   3.586  1.00  1.87           C  
ATOM     56  CZ  TYR A   4       6.351   6.092   3.459  1.00  1.87           C  
ATOM     57  OH  TYR A   4       6.203   5.266   4.548  1.00  1.87           O  
ATOM     58  H   TYR A   4       6.017   7.075  -2.044  1.00  1.87           H  
ATOM     59  HA  TYR A   4       4.849   9.044  -0.129  1.00  1.87           H  
ATOM     60 1HB  TYR A   4       7.780   8.298  -0.475  1.00  1.87           H  
ATOM     61 2HB  TYR A   4       7.191   9.664   0.476  1.00  1.87           H  
ATOM     62  HD1 TYR A   4       7.297   5.992   0.219  1.00  1.87           H  
ATOM     63  HD2 TYR A   4       6.159   9.362   2.592  1.00  1.87           H  
ATOM     64  HE1 TYR A   4       6.952   4.497   2.144  1.00  1.87           H  
ATOM     65  HE2 TYR A   4       5.815   7.861   4.539  1.00  1.87           H  
ATOM     66  HH  TYR A   4       6.628   5.695   5.330  1.00  1.87           H  
ATOM     67  N   TYR A   5       5.539  11.012  -1.522  1.00  1.44           N  
ATOM     68  CA  TYR A   5       5.607  12.092  -2.488  1.00  1.44           C  
ATOM     69  C   TYR A   5       6.731  13.059  -2.165  1.00  1.44           C  
ATOM     70  O   TYR A   5       7.172  13.151  -1.027  1.00  1.44           O  
ATOM     71  CB  TYR A   5       4.255  12.775  -2.538  1.00  1.44           C  
ATOM     72  CG  TYR A   5       3.174  11.825  -3.007  1.00  1.44           C  
ATOM     73  CD1 TYR A   5       2.515  11.022  -2.083  1.00  1.44           C  
ATOM     74  CD2 TYR A   5       2.858  11.732  -4.349  1.00  1.44           C  
ATOM     75  CE1 TYR A   5       1.546  10.139  -2.496  1.00  1.44           C  
ATOM     76  CE2 TYR A   5       1.882  10.845  -4.767  1.00  1.44           C  
ATOM     77  CZ  TYR A   5       1.228  10.051  -3.845  1.00  1.44           C  
ATOM     78  OH  TYR A   5       0.257   9.169  -4.264  1.00  1.44           O  
ATOM     79  H   TYR A   5       5.223  11.199  -0.570  1.00  1.44           H  
ATOM     80  HA  TYR A   5       5.814  11.668  -3.471  1.00  1.44           H  
ATOM     81 1HB  TYR A   5       3.994  13.131  -1.541  1.00  1.44           H  
ATOM     82 2HB  TYR A   5       4.294  13.632  -3.212  1.00  1.44           H  
ATOM     83  HD1 TYR A   5       2.766  11.088  -1.030  1.00  1.44           H  
ATOM     84  HD2 TYR A   5       3.378  12.356  -5.076  1.00  1.44           H  
ATOM     85  HE1 TYR A   5       1.035   9.511  -1.766  1.00  1.44           H  
ATOM     86  HE2 TYR A   5       1.631  10.770  -5.825  1.00  1.44           H  
ATOM     87  HH  TYR A   5       0.148   9.242  -5.216  1.00  1.44           H  
ATOM     88  N   ASP A   6       7.188  13.797  -3.162  1.00  1.13           N  
ATOM     89  CA  ASP A   6       8.308  14.726  -2.999  1.00  1.13           C  
ATOM     90  C   ASP A   6       8.286  15.593  -1.731  1.00  1.13           C  
ATOM     91  O   ASP A   6       9.255  15.632  -0.969  1.00  1.13           O  
ATOM     92  CB  ASP A   6       8.358  15.623  -4.236  1.00  1.13           C  
ATOM     93  CG  ASP A   6       6.993  16.360  -4.537  1.00  1.13           C  
ATOM     94  OD1 ASP A   6       6.003  16.115  -3.833  1.00  1.13           O  
ATOM     95  OD2 ASP A   6       6.965  17.134  -5.456  1.00  1.13           O  
ATOM     96  H   ASP A   6       6.777  13.685  -4.079  1.00  1.13           H  
ATOM     97  HA  ASP A   6       9.210  14.131  -2.974  1.00  1.13           H  
ATOM     98 1HB  ASP A   6       9.141  16.377  -4.106  1.00  1.13           H  
ATOM     99 2HB  ASP A   6       8.631  15.023  -5.107  1.00  1.13           H  
ATOM    100  N   HIS A   7       7.158  16.225  -1.466  1.00  0.93           N  
ATOM    101  CA  HIS A   7       7.002  17.125  -0.326  1.00  0.93           C  
ATOM    102  C   HIS A   7       7.020  16.429   1.040  1.00  0.93           C  
ATOM    103  O   HIS A   7       7.111  17.089   2.075  1.00  0.93           O  
ATOM    104  CB  HIS A   7       5.724  17.948  -0.497  1.00  0.93           C  
ATOM    105  CG  HIS A   7       4.467  17.140  -0.551  1.00  0.93           C  
ATOM    106  ND1 HIS A   7       4.100  16.428  -1.673  1.00  0.93           N  
ATOM    107  CD2 HIS A   7       3.486  16.939   0.363  1.00  0.93           C  
ATOM    108  CE1 HIS A   7       2.941  15.824  -1.448  1.00  0.93           C  
ATOM    109  NE2 HIS A   7       2.545  16.119  -0.219  1.00  0.93           N  
ATOM    110  H   HIS A   7       6.405  16.117  -2.144  1.00  0.93           H  
ATOM    111  HA  HIS A   7       7.834  17.829  -0.329  1.00  0.93           H  
ATOM    112 1HB  HIS A   7       5.637  18.660   0.323  1.00  0.93           H  
ATOM    113 2HB  HIS A   7       5.791  18.518  -1.424  1.00  0.93           H  
ATOM    114  HD1 HIS A   7       4.647  16.374  -2.551  1.00  0.93           H  
ATOM    115  HD2 HIS A   7       3.343  17.296   1.382  1.00  0.93           H  
ATOM    116  HE1 HIS A   7       2.477  15.213  -2.221  1.00  0.93           H  
ATOM    117  N   GLN A   8       6.923  15.101   1.045  1.00  0.80           N  
ATOM    118  CA  GLN A   8       6.953  14.307   2.261  1.00  0.80           C  
ATOM    119  C   GLN A   8       8.376  13.826   2.537  1.00  0.80           C  
ATOM    120  O   GLN A   8       8.645  13.201   3.560  1.00  0.80           O  
ATOM    121  CB  GLN A   8       6.043  13.088   2.108  1.00  0.80           C  
ATOM    122  CG  GLN A   8       4.580  13.385   1.932  1.00  0.80           C  
ATOM    123  CD  GLN A   8       3.798  12.111   1.743  1.00  0.80           C  
ATOM    124  OE1 GLN A   8       4.208  11.237   0.969  1.00  0.80           O  
ATOM    125  NE2 GLN A   8       2.671  11.978   2.436  1.00  0.80           N  
ATOM    126  H   GLN A   8       6.866  14.597   0.164  1.00  0.80           H  
ATOM    127  HA  GLN A   8       6.621  14.919   3.099  1.00  0.80           H  
ATOM    128 1HB  GLN A   8       6.374  12.502   1.255  1.00  0.80           H  
ATOM    129 2HB  GLN A   8       6.135  12.465   2.963  1.00  0.80           H  
ATOM    130 1HG  GLN A   8       4.205  13.903   2.812  1.00  0.80           H  
ATOM    131 2HG  GLN A   8       4.450  14.004   1.041  1.00  0.80           H  
ATOM    132 1HE2 GLN A   8       2.120  11.146   2.342  1.00  0.80           H  
ATOM    133 2HE2 GLN A   8       2.371  12.710   3.052  1.00  0.80           H  
ATOM    134  N   LEU A   9       9.265  14.066   1.576  1.00  0.72           N  
ATOM    135  CA  LEU A   9      10.636  13.603   1.621  1.00  0.72           C  
ATOM    136  C   LEU A   9      11.598  14.763   1.800  1.00  0.72           C  
ATOM    137  O   LEU A   9      12.556  14.667   2.564  1.00  0.72           O  
ATOM    138  CB  LEU A   9      10.880  12.853   0.335  1.00  0.72           C  
ATOM    139  CG  LEU A   9       9.959  11.643   0.179  1.00  0.72           C  
ATOM    140  CD1 LEU A   9      10.129  11.073  -1.165  1.00  0.72           C  
ATOM    141  CD2 LEU A   9      10.311  10.623   1.262  1.00  0.72           C  
ATOM    142  H   LEU A   9       8.989  14.603   0.759  1.00  0.72           H  
ATOM    143  HA  LEU A   9      10.750  12.921   2.459  1.00  0.72           H  
ATOM    144 1HB  LEU A   9      10.702  13.524  -0.498  1.00  0.72           H  
ATOM    145 2HB  LEU A   9      11.912  12.515   0.304  1.00  0.72           H  
ATOM    146  HG  LEU A   9       8.921  11.942   0.290  1.00  0.72           H  
ATOM    147 1HD1 LEU A   9       9.486  10.203  -1.289  1.00  0.72           H  
ATOM    148 2HD1 LEU A   9       9.871  11.820  -1.914  1.00  0.72           H  
ATOM    149 3HD1 LEU A   9      11.135  10.803  -1.266  1.00  0.72           H  
ATOM    150 1HD2 LEU A   9       9.663   9.754   1.165  1.00  0.72           H  
ATOM    151 2HD2 LEU A   9      11.352  10.313   1.155  1.00  0.72           H  
ATOM    152 3HD2 LEU A   9      10.166  11.077   2.244  1.00  0.72           H  
ATOM    153  N   VAL A  10      11.334  15.868   1.121  1.00  0.67           N  
ATOM    154  CA  VAL A  10      12.234  17.002   1.226  1.00  0.67           C  
ATOM    155  C   VAL A  10      12.224  17.546   2.646  1.00  0.67           C  
ATOM    156  O   VAL A  10      11.166  17.743   3.243  1.00  0.67           O  
ATOM    157  CB  VAL A  10      11.884  18.078   0.189  1.00  0.67           C  
ATOM    158  CG1 VAL A  10      12.740  19.305   0.409  1.00  0.67           C  
ATOM    159  CG2 VAL A  10      12.139  17.507  -1.200  1.00  0.67           C  
ATOM    160  H   VAL A  10      10.530  15.902   0.495  1.00  0.67           H  
ATOM    161  HA  VAL A  10      13.238  16.675   1.012  1.00  0.67           H  
ATOM    162  HB  VAL A  10      10.836  18.364   0.289  1.00  0.67           H  
ATOM    163 1HG1 VAL A  10      12.499  20.058  -0.340  1.00  0.67           H  
ATOM    164 2HG1 VAL A  10      12.555  19.710   1.401  1.00  0.67           H  
ATOM    165 3HG1 VAL A  10      13.789  19.032   0.319  1.00  0.67           H  
ATOM    166 1HG2 VAL A  10      11.903  18.252  -1.963  1.00  0.67           H  
ATOM    167 2HG2 VAL A  10      13.182  17.228  -1.275  1.00  0.67           H  
ATOM    168 3HG2 VAL A  10      11.521  16.630  -1.351  1.00  0.67           H  
ATOM    169  N   GLY A  11      13.423  17.749   3.196  1.00  0.66           N  
ATOM    170  CA  GLY A  11      13.623  18.220   4.554  1.00  0.66           C  
ATOM    171  C   GLY A  11      13.843  17.086   5.561  1.00  0.66           C  
ATOM    172  O   GLY A  11      14.209  17.344   6.710  1.00  0.66           O  
ATOM    173  H   GLY A  11      14.261  17.574   2.649  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      14.487  18.884   4.569  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      12.762  18.813   4.858  1.00  0.66           H  
ATOM    176  N   LEU A  12      13.636  15.833   5.147  1.00  0.67           N  
ATOM    177  CA  LEU A  12      13.818  14.710   6.067  1.00  0.67           C  
ATOM    178  C   LEU A  12      15.266  14.311   6.279  1.00  0.67           C  
ATOM    179  O   LEU A  12      16.128  14.494   5.416  1.00  0.67           O  
ATOM    180  CB  LEU A  12      13.045  13.476   5.598  1.00  0.67           C  
ATOM    181  CG  LEU A  12      11.582  13.430   6.024  1.00  0.67           C  
ATOM    182  CD1 LEU A  12      10.795  14.559   5.394  1.00  0.67           C  
ATOM    183  CD2 LEU A  12      11.006  12.058   5.675  1.00  0.67           C  
ATOM    184  H   LEU A  12      13.322  15.644   4.193  1.00  0.67           H  
ATOM    185  HA  LEU A  12      13.412  15.001   7.037  1.00  0.67           H  
ATOM    186 1HB  LEU A  12      13.100  13.399   4.524  1.00  0.67           H  
ATOM    187 2HB  LEU A  12      13.533  12.599   6.030  1.00  0.67           H  
ATOM    188  HG  LEU A  12      11.533  13.587   7.063  1.00  0.67           H  
ATOM    189 1HD1 LEU A  12       9.762  14.516   5.734  1.00  0.67           H  
ATOM    190 2HD1 LEU A  12      11.228  15.515   5.674  1.00  0.67           H  
ATOM    191 3HD1 LEU A  12      10.812  14.466   4.348  1.00  0.67           H  
ATOM    192 1HD2 LEU A  12       9.980  12.014   6.001  1.00  0.67           H  
ATOM    193 2HD2 LEU A  12      11.050  11.904   4.601  1.00  0.67           H  
ATOM    194 3HD2 LEU A  12      11.580  11.282   6.176  1.00  0.67           H  
ATOM    195  N   MET A  13      15.546  13.738   7.437  1.00  0.71           N  
ATOM    196  CA  MET A  13      16.886  13.234   7.687  1.00  0.71           C  
ATOM    197  C   MET A  13      16.986  11.880   7.046  1.00  0.71           C  
ATOM    198  O   MET A  13      16.019  11.122   7.089  1.00  0.71           O  
ATOM    199  CB  MET A  13      17.176  13.137   9.178  1.00  0.71           C  
ATOM    200  CG  MET A  13      18.599  12.666   9.525  1.00  0.71           C  
ATOM    201  SD  MET A  13      19.873  13.824   8.993  1.00  0.71           S  
ATOM    202  CE  MET A  13      21.326  12.786   9.039  1.00  0.71           C  
ATOM    203  H   MET A  13      14.804  13.594   8.126  1.00  0.71           H  
ATOM    204  HA  MET A  13      17.617  13.889   7.215  1.00  0.71           H  
ATOM    205 1HB  MET A  13      17.026  14.112   9.637  1.00  0.71           H  
ATOM    206 2HB  MET A  13      16.467  12.446   9.639  1.00  0.71           H  
ATOM    207 1HG  MET A  13      18.681  12.539  10.602  1.00  0.71           H  
ATOM    208 2HG  MET A  13      18.797  11.703   9.065  1.00  0.71           H  
ATOM    209 1HE  MET A  13      22.196  13.362   8.725  1.00  0.71           H  
ATOM    210 2HE  MET A  13      21.477  12.413  10.050  1.00  0.71           H  
ATOM    211 3HE  MET A  13      21.187  11.952   8.364  1.00  0.71           H  
ATOM    212  N   VAL A  14      18.124  11.574   6.460  1.00  0.77           N  
ATOM    213  CA  VAL A  14      18.303  10.275   5.870  1.00  0.77           C  
ATOM    214  C   VAL A  14      19.400   9.565   6.645  1.00  0.77           C  
ATOM    215  O   VAL A  14      20.482  10.129   6.881  1.00  0.77           O  
ATOM    216  CB  VAL A  14      18.703  10.397   4.397  1.00  0.77           C  
ATOM    217  CG1 VAL A  14      18.805   8.988   3.747  1.00  0.77           C  
ATOM    218  CG2 VAL A  14      17.747  11.297   3.708  1.00  0.77           C  
ATOM    219  H   VAL A  14      18.874  12.253   6.413  1.00  0.77           H  
ATOM    220  HA  VAL A  14      17.382   9.709   5.950  1.00  0.77           H  
ATOM    221  HB  VAL A  14      19.690  10.842   4.343  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14      19.117   9.084   2.709  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14      19.517   8.373   4.280  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14      17.832   8.503   3.788  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14      18.040  11.404   2.695  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14      16.754  10.903   3.747  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14      17.769  12.272   4.197  1.00  0.77           H  
ATOM    228  N   GLN A  15      19.102   8.339   7.042  1.00  0.85           N  
ATOM    229  CA  GLN A  15      19.996   7.471   7.800  1.00  0.85           C  
ATOM    230  C   GLN A  15      20.088   6.101   7.169  1.00  0.85           C  
ATOM    231  O   GLN A  15      19.155   5.662   6.504  1.00  0.85           O  
ATOM    232  CB  GLN A  15      19.496   7.302   9.248  1.00  0.85           C  
ATOM    233  CG  GLN A  15      19.545   8.559  10.121  1.00  0.85           C  
ATOM    234  CD  GLN A  15      18.943   8.359  11.508  1.00  0.85           C  
ATOM    235  OE1 GLN A  15      17.764   8.629  11.709  1.00  0.85           O  
ATOM    236  NE2 GLN A  15      19.727   7.871  12.467  1.00  0.85           N  
ATOM    237  H   GLN A  15      18.178   7.984   6.793  1.00  0.85           H  
ATOM    238  HA  GLN A  15      20.992   7.901   7.800  1.00  0.85           H  
ATOM    239 1HB  GLN A  15      18.465   6.944   9.231  1.00  0.85           H  
ATOM    240 2HB  GLN A  15      20.100   6.532   9.741  1.00  0.85           H  
ATOM    241 1HG  GLN A  15      20.577   8.834  10.268  1.00  0.85           H  
ATOM    242 2HG  GLN A  15      19.008   9.359   9.626  1.00  0.85           H  
ATOM    243 1HE2 GLN A  15      19.360   7.725  13.385  1.00  0.85           H  
ATOM    244 2HE2 GLN A  15      20.701   7.618  12.276  1.00  0.85           H  
ATOM    245  N   THR A  16      21.190   5.417   7.396  1.00  0.94           N  
ATOM    246  CA  THR A  16      21.285   4.034   6.975  1.00  0.94           C  
ATOM    247  C   THR A  16      20.630   3.139   8.006  1.00  0.94           C  
ATOM    248  O   THR A  16      20.373   3.552   9.136  1.00  0.94           O  
ATOM    249  CB  THR A  16      22.733   3.585   6.761  1.00  0.94           C  
ATOM    250  OG1 THR A  16      23.436   3.685   8.001  1.00  0.94           O  
ATOM    251  CG2 THR A  16      23.394   4.443   5.757  1.00  0.94           C  
ATOM    252  H   THR A  16      21.959   5.854   7.905  1.00  0.94           H  
ATOM    253  HA  THR A  16      20.753   3.922   6.041  1.00  0.94           H  
ATOM    254  HB  THR A  16      22.746   2.551   6.418  1.00  0.94           H  
ATOM    255  HG1 THR A  16      23.502   4.635   8.245  1.00  0.94           H  
ATOM    256 1HG2 THR A  16      24.426   4.124   5.616  1.00  0.94           H  
ATOM    257 2HG2 THR A  16      22.864   4.385   4.813  1.00  0.94           H  
ATOM    258 3HG2 THR A  16      23.374   5.444   6.134  1.00  0.94           H  
ATOM    259  N   ALA A  17      20.472   1.877   7.653  1.00  1.01           N  
ATOM    260  CA  ALA A  17      19.931   0.840   8.524  1.00  1.01           C  
ATOM    261  C   ALA A  17      20.738   0.682   9.822  1.00  1.01           C  
ATOM    262  O   ALA A  17      20.233   0.152  10.810  1.00  1.01           O  
ATOM    263  CB  ALA A  17      19.905  -0.478   7.771  1.00  1.01           C  
ATOM    264  H   ALA A  17      20.661   1.642   6.684  1.00  1.01           H  
ATOM    265  HA  ALA A  17      18.912   1.124   8.790  1.00  1.01           H  
ATOM    266 1HB  ALA A  17      19.469  -1.248   8.404  1.00  1.01           H  
ATOM    267 2HB  ALA A  17      19.305  -0.366   6.862  1.00  1.01           H  
ATOM    268 3HB  ALA A  17      20.920  -0.763   7.499  1.00  1.01           H  
ATOM    269  N   THR A  18      21.997   1.130   9.811  1.00  1.06           N  
ATOM    270  CA  THR A  18      22.892   1.038  10.960  1.00  1.06           C  
ATOM    271  C   THR A  18      22.719   2.229  11.902  1.00  1.06           C  
ATOM    272  O   THR A  18      23.301   2.269  12.987  1.00  1.06           O  
ATOM    273  CB  THR A  18      24.352   1.074  10.512  1.00  1.06           C  
ATOM    274  OG1 THR A  18      24.662   2.391   9.984  1.00  1.06           O  
ATOM    275  CG2 THR A  18      24.561   0.047   9.414  1.00  1.06           C  
ATOM    276  H   THR A  18      22.343   1.559   8.962  1.00  1.06           H  
ATOM    277  HA  THR A  18      22.678   0.119  11.507  1.00  1.06           H  
ATOM    278  HB  THR A  18      25.004   0.858  11.357  1.00  1.06           H  
ATOM    279  HG1 THR A  18      24.172   2.566   9.160  1.00  1.06           H  
ATOM    280 1HG2 THR A  18      25.599   0.074   9.082  1.00  1.06           H  
ATOM    281 2HG2 THR A  18      24.326  -0.946   9.794  1.00  1.06           H  
ATOM    282 3HG2 THR A  18      23.905   0.281   8.574  1.00  1.06           H  
ATOM    283  N   GLY A  19      21.976   3.232  11.444  1.00  1.07           N  
ATOM    284  CA  GLY A  19      21.759   4.484  12.148  1.00  1.07           C  
ATOM    285  C   GLY A  19      22.702   5.603  11.686  1.00  1.07           C  
ATOM    286  O   GLY A  19      22.437   6.784  11.948  1.00  1.07           O  
ATOM    287  H   GLY A  19      21.503   3.128  10.552  1.00  1.07           H  
ATOM    288 1HA  GLY A  19      20.726   4.797  11.990  1.00  1.07           H  
ATOM    289 2HA  GLY A  19      21.880   4.321  13.217  1.00  1.07           H  
ATOM    290  N   GLU A  20      23.780   5.266  10.960  1.00  1.05           N  
ATOM    291  CA  GLU A  20      24.671   6.337  10.503  1.00  1.05           C  
ATOM    292  C   GLU A  20      23.892   7.342   9.657  1.00  1.05           C  
ATOM    293  O   GLU A  20      23.170   6.959   8.731  1.00  1.05           O  
ATOM    294  CB  GLU A  20      25.855   5.782   9.690  1.00  1.05           C  
ATOM    295  CG  GLU A  20      26.886   6.847   9.248  1.00  1.05           C  
ATOM    296  CD  GLU A  20      28.085   6.295   8.476  1.00  1.05           C  
ATOM    297  OE1 GLU A  20      28.124   5.115   8.224  1.00  1.05           O  
ATOM    298  OE2 GLU A  20      28.960   7.067   8.148  1.00  1.05           O  
ATOM    299  H   GLU A  20      23.991   4.285  10.749  1.00  1.05           H  
ATOM    300  HA  GLU A  20      25.066   6.858  11.376  1.00  1.05           H  
ATOM    301 1HB  GLU A  20      26.376   5.024  10.278  1.00  1.05           H  
ATOM    302 2HB  GLU A  20      25.480   5.294   8.792  1.00  1.05           H  
ATOM    303 1HG  GLU A  20      26.378   7.562   8.608  1.00  1.05           H  
ATOM    304 2HG  GLU A  20      27.238   7.381  10.128  1.00  1.05           H  
ATOM    305  N   GLY A  21      24.028   8.634   9.959  1.00  1.00           N  
ATOM    306  CA  GLY A  21      23.326   9.633   9.159  1.00  1.00           C  
ATOM    307  C   GLY A  21      24.036   9.788   7.837  1.00  1.00           C  
ATOM    308  O   GLY A  21      25.266   9.734   7.798  1.00  1.00           O  
ATOM    309  H   GLY A  21      24.613   8.915  10.733  1.00  1.00           H  
ATOM    310 1HA  GLY A  21      22.299   9.336   8.989  1.00  1.00           H  
ATOM    311 2HA  GLY A  21      23.311  10.584   9.689  1.00  1.00           H  
ATOM    312  N   VAL A  22      23.299  10.036   6.761  1.00  0.94           N  
ATOM    313  CA  VAL A  22      23.980  10.232   5.493  1.00  0.94           C  
ATOM    314  C   VAL A  22      23.699  11.622   4.948  1.00  0.94           C  
ATOM    315  O   VAL A  22      24.368  12.080   4.026  1.00  0.94           O  
ATOM    316  CB  VAL A  22      23.552   9.175   4.481  1.00  0.94           C  
ATOM    317  CG1 VAL A  22      23.823   7.851   5.037  1.00  0.94           C  
ATOM    318  CG2 VAL A  22      22.162   9.289   4.138  1.00  0.94           C  
ATOM    319  H   VAL A  22      22.285  10.054   6.826  1.00  0.94           H  
ATOM    320  HA  VAL A  22      25.053  10.139   5.648  1.00  0.94           H  
ATOM    321  HB  VAL A  22      24.145   9.298   3.589  1.00  0.94           H  
ATOM    322 1HG1 VAL A  22      23.530   7.112   4.316  1.00  0.94           H  
ATOM    323 2HG1 VAL A  22      24.868   7.738   5.288  1.00  0.94           H  
ATOM    324 3HG1 VAL A  22      23.226   7.726   5.940  1.00  0.94           H  
ATOM    325 1HG2 VAL A  22      21.900   8.526   3.408  1.00  0.94           H  
ATOM    326 2HG2 VAL A  22      21.597   9.147   5.023  1.00  0.94           H  
ATOM    327 3HG2 VAL A  22      21.972  10.261   3.728  1.00  0.94           H  
ATOM    328  N   GLY A  23      22.722  12.305   5.545  1.00  0.88           N  
ATOM    329  CA  GLY A  23      22.426  13.673   5.137  1.00  0.88           C  
ATOM    330  C   GLY A  23      20.951  14.024   5.220  1.00  0.88           C  
ATOM    331  O   GLY A  23      20.161  13.288   5.797  1.00  0.88           O  
ATOM    332  H   GLY A  23      22.157  11.843   6.252  1.00  0.88           H  
ATOM    333 1HA  GLY A  23      22.991  14.364   5.762  1.00  0.88           H  
ATOM    334 2HA  GLY A  23      22.781  13.827   4.125  1.00  0.88           H  
ATOM    335  N   VAL A  24      20.598  15.166   4.646  1.00  0.84           N  
ATOM    336  CA  VAL A  24      19.223  15.678   4.654  1.00  0.84           C  
ATOM    337  C   VAL A  24      18.668  15.782   3.247  1.00  0.84           C  
ATOM    338  O   VAL A  24      19.358  16.194   2.317  1.00  0.84           O  
ATOM    339  CB  VAL A  24      19.144  17.038   5.362  1.00  0.84           C  
ATOM    340  CG1 VAL A  24      17.723  17.613   5.278  1.00  0.84           C  
ATOM    341  CG2 VAL A  24      19.522  16.845   6.827  1.00  0.84           C  
ATOM    342  H   VAL A  24      21.342  15.705   4.200  1.00  0.84           H  
ATOM    343  HA  VAL A  24      18.600  14.979   5.210  1.00  0.84           H  
ATOM    344  HB  VAL A  24      19.826  17.739   4.882  1.00  0.84           H  
ATOM    345 1HG1 VAL A  24      17.688  18.570   5.794  1.00  0.84           H  
ATOM    346 2HG1 VAL A  24      17.436  17.763   4.241  1.00  0.84           H  
ATOM    347 3HG1 VAL A  24      17.023  16.926   5.751  1.00  0.84           H  
ATOM    348 1HG2 VAL A  24      19.473  17.800   7.345  1.00  0.84           H  
ATOM    349 2HG2 VAL A  24      18.821  16.148   7.283  1.00  0.84           H  
ATOM    350 3HG2 VAL A  24      20.533  16.446   6.901  1.00  0.84           H  
ATOM    351  N   VAL A  25      17.434  15.363   3.050  1.00  0.81           N  
ATOM    352  CA  VAL A  25      16.902  15.419   1.704  1.00  0.81           C  
ATOM    353  C   VAL A  25      16.682  16.868   1.313  1.00  0.81           C  
ATOM    354  O   VAL A  25      15.965  17.609   1.989  1.00  0.81           O  
ATOM    355  CB  VAL A  25      15.555  14.743   1.619  1.00  0.81           C  
ATOM    356  CG1 VAL A  25      15.035  14.857   0.152  1.00  0.81           C  
ATOM    357  CG2 VAL A  25      15.656  13.378   2.167  1.00  0.81           C  
ATOM    358  H   VAL A  25      16.871  15.024   3.832  1.00  0.81           H  
ATOM    359  HA  VAL A  25      17.597  14.948   1.014  1.00  0.81           H  
ATOM    360  HB  VAL A  25      14.865  15.290   2.237  1.00  0.81           H  
ATOM    361 1HG1 VAL A  25      14.045  14.418   0.073  1.00  0.81           H  
ATOM    362 2HG1 VAL A  25      14.979  15.887  -0.148  1.00  0.81           H  
ATOM    363 3HG1 VAL A  25      15.723  14.340  -0.517  1.00  0.81           H  
ATOM    364 1HG2 VAL A  25      14.680  12.903   2.162  1.00  0.81           H  
ATOM    365 2HG2 VAL A  25      16.353  12.810   1.582  1.00  0.81           H  
ATOM    366 3HG2 VAL A  25      16.002  13.446   3.184  1.00  0.81           H  
ATOM    367  N   THR A  26      17.223  17.261   0.182  1.00  0.82           N  
ATOM    368  CA  THR A  26      17.044  18.617  -0.283  1.00  0.82           C  
ATOM    369  C   THR A  26      16.121  18.682  -1.486  1.00  0.82           C  
ATOM    370  O   THR A  26      15.471  19.702  -1.712  1.00  0.82           O  
ATOM    371  CB  THR A  26      18.401  19.221  -0.642  1.00  0.82           C  
ATOM    372  OG1 THR A  26      19.022  18.429  -1.669  1.00  0.82           O  
ATOM    373  CG2 THR A  26      19.299  19.264   0.584  1.00  0.82           C  
ATOM    374  H   THR A  26      17.793  16.612  -0.338  1.00  0.82           H  
ATOM    375  HA  THR A  26      16.600  19.209   0.515  1.00  0.82           H  
ATOM    376  HB  THR A  26      18.254  20.233  -1.013  1.00  0.82           H  
ATOM    377  HG1 THR A  26      18.982  17.488  -1.415  1.00  0.82           H  
ATOM    378 1HG2 THR A  26      20.244  19.703   0.312  1.00  0.82           H  
ATOM    379 2HG2 THR A  26      18.830  19.863   1.362  1.00  0.82           H  
ATOM    380 3HG2 THR A  26      19.456  18.257   0.950  1.00  0.82           H  
ATOM    381  N   GLU A  27      16.032  17.584  -2.229  1.00  0.85           N  
ATOM    382  CA  GLU A  27      15.196  17.565  -3.428  1.00  0.85           C  
ATOM    383  C   GLU A  27      14.844  16.142  -3.852  1.00  0.85           C  
ATOM    384  O   GLU A  27      15.528  15.188  -3.488  1.00  0.85           O  
ATOM    385  CB  GLU A  27      15.898  18.330  -4.571  1.00  0.85           C  
ATOM    386  CG  GLU A  27      15.075  18.539  -5.864  1.00  0.85           C  
ATOM    387  CD  GLU A  27      13.761  19.284  -5.634  1.00  0.85           C  
ATOM    388  OE1 GLU A  27      12.835  18.650  -5.170  1.00  0.85           O  
ATOM    389  OE2 GLU A  27      13.685  20.461  -5.932  1.00  0.85           O  
ATOM    390  H   GLU A  27      16.608  16.782  -1.979  1.00  0.85           H  
ATOM    391  HA  GLU A  27      14.267  18.088  -3.206  1.00  0.85           H  
ATOM    392 1HB  GLU A  27      16.200  19.315  -4.218  1.00  0.85           H  
ATOM    393 2HB  GLU A  27      16.802  17.804  -4.855  1.00  0.85           H  
ATOM    394 1HG  GLU A  27      15.680  19.140  -6.540  1.00  0.85           H  
ATOM    395 2HG  GLU A  27      14.894  17.595  -6.365  1.00  0.85           H  
ATOM    396  N   VAL A  28      13.767  16.007  -4.610  1.00  0.93           N  
ATOM    397  CA  VAL A  28      13.429  14.726  -5.224  1.00  0.93           C  
ATOM    398  C   VAL A  28      13.495  14.867  -6.748  1.00  0.93           C  
ATOM    399  O   VAL A  28      12.825  15.713  -7.345  1.00  0.93           O  
ATOM    400  CB  VAL A  28      12.081  14.207  -4.717  1.00  0.93           C  
ATOM    401  CG1 VAL A  28      11.746  12.926  -5.414  1.00  0.93           C  
ATOM    402  CG2 VAL A  28      12.203  13.959  -3.194  1.00  0.93           C  
ATOM    403  H   VAL A  28      13.228  16.852  -4.828  1.00  0.93           H  
ATOM    404  HA  VAL A  28      14.180  13.989  -4.933  1.00  0.93           H  
ATOM    405  HB  VAL A  28      11.295  14.930  -4.926  1.00  0.93           H  
ATOM    406 1HG1 VAL A  28      10.798  12.528  -5.051  1.00  0.93           H  
ATOM    407 2HG1 VAL A  28      11.675  13.091  -6.491  1.00  0.93           H  
ATOM    408 3HG1 VAL A  28      12.526  12.239  -5.216  1.00  0.93           H  
ATOM    409 1HG2 VAL A  28      11.289  13.573  -2.805  1.00  0.93           H  
ATOM    410 2HG2 VAL A  28      12.991  13.240  -3.024  1.00  0.93           H  
ATOM    411 3HG2 VAL A  28      12.446  14.883  -2.687  1.00  0.93           H  
ATOM    412  N   VAL A  29      14.340  14.044  -7.362  1.00  1.03           N  
ATOM    413  CA  VAL A  29      14.662  14.146  -8.778  1.00  1.03           C  
ATOM    414  C   VAL A  29      14.095  13.016  -9.622  1.00  1.03           C  
ATOM    415  O   VAL A  29      14.323  11.845  -9.343  1.00  1.03           O  
ATOM    416  CB  VAL A  29      16.197  14.145  -8.920  1.00  1.03           C  
ATOM    417  CG1 VAL A  29      16.597  14.215 -10.386  1.00  1.03           C  
ATOM    418  CG2 VAL A  29      16.788  15.304  -8.097  1.00  1.03           C  
ATOM    419  H   VAL A  29      14.808  13.325  -6.811  1.00  1.03           H  
ATOM    420  HA  VAL A  29      14.268  15.093  -9.150  1.00  1.03           H  
ATOM    421  HB  VAL A  29      16.582  13.211  -8.530  1.00  1.03           H  
ATOM    422 1HG1 VAL A  29      17.683  14.187 -10.469  1.00  1.03           H  
ATOM    423 2HG1 VAL A  29      16.173  13.365 -10.919  1.00  1.03           H  
ATOM    424 3HG1 VAL A  29      16.222  15.139 -10.824  1.00  1.03           H  
ATOM    425 1HG2 VAL A  29      17.876  15.288  -8.172  1.00  1.03           H  
ATOM    426 2HG2 VAL A  29      16.409  16.252  -8.478  1.00  1.03           H  
ATOM    427 3HG2 VAL A  29      16.500  15.195  -7.048  1.00  1.03           H  
ATOM    428  N   HIS A  30      13.356  13.361 -10.669  1.00  1.16           N  
ATOM    429  CA  HIS A  30      12.755  12.337 -11.521  1.00  1.16           C  
ATOM    430  C   HIS A  30      13.561  12.123 -12.797  1.00  1.16           C  
ATOM    431  O   HIS A  30      13.703  13.039 -13.610  1.00  1.16           O  
ATOM    432  CB  HIS A  30      11.307  12.709 -11.866  1.00  1.16           C  
ATOM    433  CG  HIS A  30      10.572  11.668 -12.685  1.00  1.16           C  
ATOM    434  ND1 HIS A  30       9.494  11.985 -13.500  1.00  1.16           N  
ATOM    435  CD2 HIS A  30      10.753  10.330 -12.808  1.00  1.16           C  
ATOM    436  CE1 HIS A  30       9.057  10.884 -14.091  1.00  1.16           C  
ATOM    437  NE2 HIS A  30       9.801   9.870 -13.689  1.00  1.16           N  
ATOM    438  H   HIS A  30      13.199  14.339 -10.868  1.00  1.16           H  
ATOM    439  HA  HIS A  30      12.734  11.386 -10.995  1.00  1.16           H  
ATOM    440 1HB  HIS A  30      10.746  12.869 -10.942  1.00  1.16           H  
ATOM    441 2HB  HIS A  30      11.297  13.646 -12.422  1.00  1.16           H  
ATOM    442  HD2 HIS A  30      11.515   9.727 -12.307  1.00  1.16           H  
ATOM    443  HE1 HIS A  30       8.224  10.824 -14.791  1.00  1.16           H  
ATOM    444  HE2 HIS A  30       9.699   8.907 -13.978  1.00  1.16           H  
ATOM    445  N   THR A  31      14.108  10.916 -12.954  1.00  1.29           N  
ATOM    446  CA  THR A  31      14.923  10.569 -14.107  1.00  1.29           C  
ATOM    447  C   THR A  31      14.188   9.537 -14.944  1.00  1.29           C  
ATOM    448  O   THR A  31      13.176   8.998 -14.509  1.00  1.29           O  
ATOM    449  CB  THR A  31      16.263   9.965 -13.667  1.00  1.29           C  
ATOM    450  OG1 THR A  31      16.045   8.664 -13.071  1.00  1.29           O  
ATOM    451  CG2 THR A  31      16.907  10.868 -12.616  1.00  1.29           C  
ATOM    452  H   THR A  31      13.982  10.199 -12.240  1.00  1.29           H  
ATOM    453  HA  THR A  31      15.096  11.458 -14.712  1.00  1.29           H  
ATOM    454  HB  THR A  31      16.921   9.866 -14.526  1.00  1.29           H  
ATOM    455  HG1 THR A  31      15.601   8.781 -12.201  1.00  1.29           H  
ATOM    456 1HG2 THR A  31      17.852  10.439 -12.303  1.00  1.29           H  
ATOM    457 2HG2 THR A  31      17.078  11.857 -13.038  1.00  1.29           H  
ATOM    458 3HG2 THR A  31      16.242  10.950 -11.751  1.00  1.29           H  
ATOM    459  N   ALA A  32      14.700   9.221 -16.133  1.00  1.38           N  
ATOM    460  CA  ALA A  32      14.064   8.176 -16.937  1.00  1.38           C  
ATOM    461  C   ALA A  32      14.057   6.834 -16.200  1.00  1.38           C  
ATOM    462  O   ALA A  32      13.117   6.049 -16.325  1.00  1.38           O  
ATOM    463  CB  ALA A  32      14.788   8.021 -18.263  1.00  1.38           C  
ATOM    464  H   ALA A  32      15.523   9.695 -16.472  1.00  1.38           H  
ATOM    465  HA  ALA A  32      13.031   8.470 -17.120  1.00  1.38           H  
ATOM    466 1HB  ALA A  32      14.288   7.256 -18.858  1.00  1.38           H  
ATOM    467 2HB  ALA A  32      14.771   8.968 -18.802  1.00  1.38           H  
ATOM    468 3HB  ALA A  32      15.818   7.723 -18.082  1.00  1.38           H  
ATOM    469  N   ALA A  33      15.138   6.558 -15.464  1.00  1.41           N  
ATOM    470  CA  ALA A  33      15.280   5.324 -14.696  1.00  1.41           C  
ATOM    471  C   ALA A  33      14.261   5.240 -13.559  1.00  1.41           C  
ATOM    472  O   ALA A  33      13.742   4.164 -13.249  1.00  1.41           O  
ATOM    473  CB  ALA A  33      16.684   5.227 -14.129  1.00  1.41           C  
ATOM    474  H   ALA A  33      15.871   7.249 -15.409  1.00  1.41           H  
ATOM    475  HA  ALA A  33      15.103   4.486 -15.369  1.00  1.41           H  
ATOM    476 1HB  ALA A  33      16.789   4.291 -13.582  1.00  1.41           H  
ATOM    477 2HB  ALA A  33      17.409   5.257 -14.941  1.00  1.41           H  
ATOM    478 3HB  ALA A  33      16.858   6.065 -13.454  1.00  1.41           H  
ATOM    479  N   GLY A  34      13.995   6.384 -12.928  1.00  1.37           N  
ATOM    480  CA  GLY A  34      13.076   6.454 -11.792  1.00  1.37           C  
ATOM    481  C   GLY A  34      13.429   7.632 -10.891  1.00  1.37           C  
ATOM    482  O   GLY A  34      14.256   8.470 -11.256  1.00  1.37           O  
ATOM    483  H   GLY A  34      14.477   7.230 -13.230  1.00  1.37           H  
ATOM    484 1HA  GLY A  34      12.056   6.566 -12.160  1.00  1.37           H  
ATOM    485 2HA  GLY A  34      13.121   5.526 -11.226  1.00  1.37           H  
ATOM    486  N   GLU A  35      12.810   7.717  -9.718  1.00  1.28           N  
ATOM    487  CA  GLU A  35      13.125   8.855  -8.867  1.00  1.28           C  
ATOM    488  C   GLU A  35      14.330   8.599  -7.963  1.00  1.28           C  
ATOM    489  O   GLU A  35      14.539   7.464  -7.488  1.00  1.28           O  
ATOM    490  CB  GLU A  35      11.913   9.274  -8.022  1.00  1.28           C  
ATOM    491  CG  GLU A  35      10.730   9.820  -8.814  1.00  1.28           C  
ATOM    492  CD  GLU A  35       9.604  10.313  -7.922  1.00  1.28           C  
ATOM    493  OE1 GLU A  35       9.765  10.286  -6.728  1.00  1.28           O  
ATOM    494  OE2 GLU A  35       8.587  10.711  -8.439  1.00  1.28           O  
ATOM    495  H   GLU A  35      12.138   7.019  -9.429  1.00  1.28           H  
ATOM    496  HA  GLU A  35      13.374   9.688  -9.512  1.00  1.28           H  
ATOM    497 1HB  GLU A  35      11.555   8.424  -7.448  1.00  1.28           H  
ATOM    498 2HB  GLU A  35      12.218  10.049  -7.322  1.00  1.28           H  
ATOM    499 1HG  GLU A  35      11.076  10.652  -9.419  1.00  1.28           H  
ATOM    500 2HG  GLU A  35      10.356   9.049  -9.485  1.00  1.28           H  
ATOM    501  N   LEU A  36      15.096   9.674  -7.736  1.00  1.17           N  
ATOM    502  CA  LEU A  36      16.243   9.697  -6.842  1.00  1.17           C  
ATOM    503  C   LEU A  36      16.021  10.706  -5.702  1.00  1.17           C  
ATOM    504  O   LEU A  36      15.465  11.792  -5.907  1.00  1.17           O  
ATOM    505  CB  LEU A  36      17.487  10.127  -7.618  1.00  1.17           C  
ATOM    506  CG  LEU A  36      17.836   9.338  -8.907  1.00  1.17           C  
ATOM    507  CD1 LEU A  36      19.028   9.984  -9.570  1.00  1.17           C  
ATOM    508  CD2 LEU A  36      18.112   7.910  -8.588  1.00  1.17           C  
ATOM    509  H   LEU A  36      14.846  10.532  -8.220  1.00  1.17           H  
ATOM    510  HA  LEU A  36      16.382   8.710  -6.409  1.00  1.17           H  
ATOM    511 1HB  LEU A  36      17.383  11.167  -7.886  1.00  1.17           H  
ATOM    512 2HB  LEU A  36      18.335  10.035  -6.943  1.00  1.17           H  
ATOM    513  HG  LEU A  36      16.995   9.396  -9.607  1.00  1.17           H  
ATOM    514 1HD1 LEU A  36      19.262   9.449 -10.489  1.00  1.17           H  
ATOM    515 2HD1 LEU A  36      18.793  11.024  -9.803  1.00  1.17           H  
ATOM    516 3HD1 LEU A  36      19.879   9.941  -8.909  1.00  1.17           H  
ATOM    517 1HD2 LEU A  36      18.353   7.371  -9.504  1.00  1.17           H  
ATOM    518 2HD2 LEU A  36      18.949   7.840  -7.889  1.00  1.17           H  
ATOM    519 3HD2 LEU A  36      17.228   7.487  -8.152  1.00  1.17           H  
ATOM    520  N   LEU A  37      16.496  10.384  -4.513  1.00  1.08           N  
ATOM    521  CA  LEU A  37      16.406  11.283  -3.371  1.00  1.08           C  
ATOM    522  C   LEU A  37      17.711  12.084  -3.308  1.00  1.08           C  
ATOM    523  O   LEU A  37      18.791  11.502  -3.184  1.00  1.08           O  
ATOM    524  CB  LEU A  37      16.267  10.428  -2.106  1.00  1.08           C  
ATOM    525  CG  LEU A  37      16.030  11.071  -0.782  1.00  1.08           C  
ATOM    526  CD1 LEU A  37      14.671  11.679  -0.784  1.00  1.08           C  
ATOM    527  CD2 LEU A  37      16.173  10.007   0.312  1.00  1.08           C  
ATOM    528  H   LEU A  37      16.924   9.481  -4.374  1.00  1.08           H  
ATOM    529  HA  LEU A  37      15.559  11.959  -3.490  1.00  1.08           H  
ATOM    530 1HB  LEU A  37      15.506   9.687  -2.266  1.00  1.08           H  
ATOM    531 2HB  LEU A  37      17.178   9.899  -2.005  1.00  1.08           H  
ATOM    532  HG  LEU A  37      16.742  11.868  -0.630  1.00  1.08           H  
ATOM    533 1HD1 LEU A  37      14.469  12.135   0.130  1.00  1.08           H  
ATOM    534 2HD1 LEU A  37      14.607  12.413  -1.582  1.00  1.08           H  
ATOM    535 3HD1 LEU A  37      13.960  10.930  -0.922  1.00  1.08           H  
ATOM    536 1HD2 LEU A  37      15.995  10.450   1.287  1.00  1.08           H  
ATOM    537 2HD2 LEU A  37      15.446   9.217   0.133  1.00  1.08           H  
ATOM    538 3HD2 LEU A  37      17.179   9.587   0.283  1.00  1.08           H  
ATOM    539  N   ALA A  38      17.648  13.403  -3.423  1.00  1.04           N  
ATOM    540  CA  ALA A  38      18.877  14.192  -3.390  1.00  1.04           C  
ATOM    541  C   ALA A  38      19.171  14.572  -1.968  1.00  1.04           C  
ATOM    542  O   ALA A  38      18.434  15.374  -1.377  1.00  1.04           O  
ATOM    543  CB  ALA A  38      18.775  15.424  -4.258  1.00  1.04           C  
ATOM    544  H   ALA A  38      16.758  13.880  -3.523  1.00  1.04           H  
ATOM    545  HA  ALA A  38      19.692  13.570  -3.735  1.00  1.04           H  
ATOM    546 1HB  ALA A  38      19.711  15.975  -4.207  1.00  1.04           H  
ATOM    547 2HB  ALA A  38      18.578  15.137  -5.288  1.00  1.04           H  
ATOM    548 3HB  ALA A  38      17.974  16.046  -3.898  1.00  1.04           H  
ATOM    549  N   VAL A  39      20.234  13.988  -1.423  1.00  1.06           N  
ATOM    550  CA  VAL A  39      20.572  14.130  -0.024  1.00  1.06           C  
ATOM    551  C   VAL A  39      21.878  14.890   0.189  1.00  1.06           C  
ATOM    552  O   VAL A  39      22.906  14.581  -0.422  1.00  1.06           O  
ATOM    553  CB  VAL A  39      20.670  12.725   0.572  1.00  1.06           C  
ATOM    554  CG1 VAL A  39      21.008  12.786   2.003  1.00  1.06           C  
ATOM    555  CG2 VAL A  39      19.374  12.014   0.348  1.00  1.06           C  
ATOM    556  H   VAL A  39      20.809  13.365  -1.994  1.00  1.06           H  
ATOM    557  HA  VAL A  39      19.774  14.670   0.468  1.00  1.06           H  
ATOM    558  HB  VAL A  39      21.474  12.177   0.072  1.00  1.06           H  
ATOM    559 1HG1 VAL A  39      21.081  11.790   2.396  1.00  1.06           H  
ATOM    560 2HG1 VAL A  39      21.955  13.296   2.116  1.00  1.06           H  
ATOM    561 3HG1 VAL A  39      20.227  13.325   2.526  1.00  1.06           H  
ATOM    562 1HG2 VAL A  39      19.433  11.006   0.752  1.00  1.06           H  
ATOM    563 2HG2 VAL A  39      18.587  12.566   0.839  1.00  1.06           H  
ATOM    564 3HG2 VAL A  39      19.173  11.957  -0.711  1.00  1.06           H  
ATOM    565  N   LYS A  40      21.833  15.911   1.037  1.00  1.13           N  
ATOM    566  CA  LYS A  40      23.009  16.721   1.309  1.00  1.13           C  
ATOM    567  C   LYS A  40      23.722  16.342   2.590  1.00  1.13           C  
ATOM    568  O   LYS A  40      23.110  16.230   3.659  1.00  1.13           O  
ATOM    569  CB  LYS A  40      22.655  18.199   1.342  1.00  1.13           C  
ATOM    570  CG  LYS A  40      23.837  19.117   1.608  1.00  1.13           C  
ATOM    571  CD  LYS A  40      23.440  20.591   1.573  1.00  1.13           C  
ATOM    572  CE  LYS A  40      23.246  21.082   0.150  1.00  1.13           C  
ATOM    573  NZ  LYS A  40      22.977  22.548   0.105  1.00  1.13           N  
ATOM    574  H   LYS A  40      20.958  16.119   1.509  1.00  1.13           H  
ATOM    575  HA  LYS A  40      23.717  16.575   0.494  1.00  1.13           H  
ATOM    576 1HB  LYS A  40      22.238  18.478   0.379  1.00  1.13           H  
ATOM    577 2HB  LYS A  40      21.896  18.377   2.104  1.00  1.13           H  
ATOM    578 1HG  LYS A  40      24.252  18.899   2.592  1.00  1.13           H  
ATOM    579 2HG  LYS A  40      24.621  18.936   0.866  1.00  1.13           H  
ATOM    580 1HD  LYS A  40      22.515  20.733   2.131  1.00  1.13           H  
ATOM    581 2HD  LYS A  40      24.225  21.182   2.048  1.00  1.13           H  
ATOM    582 1HE  LYS A  40      24.148  20.869  -0.423  1.00  1.13           H  
ATOM    583 2HE  LYS A  40      22.410  20.554  -0.302  1.00  1.13           H  
ATOM    584 1HZ  LYS A  40      22.858  22.841  -0.855  1.00  1.13           H  
ATOM    585 2HZ  LYS A  40      22.137  22.755   0.627  1.00  1.13           H  
ATOM    586 3HZ  LYS A  40      23.760  23.041   0.514  1.00  1.13           H  
ATOM    587  N   ARG A  41      25.024  16.144   2.459  1.00  1.22           N  
ATOM    588  CA  ARG A  41      25.923  15.830   3.552  1.00  1.22           C  
ATOM    589  C   ARG A  41      26.900  16.989   3.659  1.00  1.22           C  
ATOM    590  O   ARG A  41      27.868  17.062   2.901  1.00  1.22           O  
ATOM    591  CB  ARG A  41      26.673  14.538   3.267  1.00  1.22           C  
ATOM    592  CG  ARG A  41      27.676  14.091   4.348  1.00  1.22           C  
ATOM    593  CD  ARG A  41      27.020  13.585   5.587  1.00  1.22           C  
ATOM    594  NE  ARG A  41      27.937  12.801   6.410  1.00  1.22           N  
ATOM    595  CZ  ARG A  41      28.725  13.313   7.370  1.00  1.22           C  
ATOM    596  NH1 ARG A  41      28.692  14.601   7.612  1.00  1.22           N  
ATOM    597  NH2 ARG A  41      29.528  12.525   8.066  1.00  1.22           N  
ATOM    598  H   ARG A  41      25.429  16.264   1.531  1.00  1.22           H  
ATOM    599  HA  ARG A  41      25.361  15.738   4.481  1.00  1.22           H  
ATOM    600 1HB  ARG A  41      25.959  13.736   3.121  1.00  1.22           H  
ATOM    601 2HB  ARG A  41      27.227  14.645   2.332  1.00  1.22           H  
ATOM    602 1HG  ARG A  41      28.351  13.333   3.955  1.00  1.22           H  
ATOM    603 2HG  ARG A  41      28.252  14.959   4.640  1.00  1.22           H  
ATOM    604 1HD  ARG A  41      26.665  14.430   6.177  1.00  1.22           H  
ATOM    605 2HD  ARG A  41      26.194  12.960   5.331  1.00  1.22           H  
ATOM    606  HE  ARG A  41      27.978  11.802   6.249  1.00  1.22           H  
ATOM    607 1HH1 ARG A  41      28.070  15.196   7.075  1.00  1.22           H  
ATOM    608 2HH1 ARG A  41      29.281  15.017   8.322  1.00  1.22           H  
ATOM    609 1HH2 ARG A  41      29.550  11.528   7.875  1.00  1.22           H  
ATOM    610 2HH2 ARG A  41      30.119  12.919   8.784  1.00  1.22           H  
ATOM    611  N   ASP A  42      26.650  17.913   4.575  1.00  1.31           N  
ATOM    612  CA  ASP A  42      27.463  19.123   4.623  1.00  1.31           C  
ATOM    613  C   ASP A  42      27.595  19.736   3.212  1.00  1.31           C  
ATOM    614  O   ASP A  42      26.594  20.170   2.648  1.00  1.31           O  
ATOM    615  CB  ASP A  42      28.810  18.842   5.290  1.00  1.31           C  
ATOM    616  CG  ASP A  42      28.629  18.443   6.783  1.00  1.31           C  
ATOM    617  OD1 ASP A  42      27.790  19.028   7.422  1.00  1.31           O  
ATOM    618  OD2 ASP A  42      29.300  17.550   7.251  1.00  1.31           O  
ATOM    619  H   ASP A  42      25.865  17.806   5.203  1.00  1.31           H  
ATOM    620  HA  ASP A  42      26.947  19.853   5.246  1.00  1.31           H  
ATOM    621 1HB  ASP A  42      29.320  18.046   4.766  1.00  1.31           H  
ATOM    622 2HB  ASP A  42      29.438  19.732   5.243  1.00  1.31           H  
ATOM    623  N   SER A  43      28.805  19.813   2.652  1.00  1.36           N  
ATOM    624  CA  SER A  43      28.979  20.439   1.335  1.00  1.36           C  
ATOM    625  C   SER A  43      28.675  19.564   0.112  1.00  1.36           C  
ATOM    626  O   SER A  43      28.597  20.084  -1.006  1.00  1.36           O  
ATOM    627  CB  SER A  43      30.404  20.931   1.186  1.00  1.36           C  
ATOM    628  OG  SER A  43      31.321  19.858   1.132  1.00  1.36           O  
ATOM    629  H   SER A  43      29.606  19.429   3.126  1.00  1.36           H  
ATOM    630  HA  SER A  43      28.311  21.300   1.293  1.00  1.36           H  
ATOM    631 1HB  SER A  43      30.486  21.523   0.275  1.00  1.36           H  
ATOM    632 2HB  SER A  43      30.652  21.581   2.021  1.00  1.36           H  
ATOM    633  HG  SER A  43      31.083  19.296   0.337  1.00  1.36           H  
ATOM    634  N   ASP A  44      28.541  18.254   0.308  1.00  1.34           N  
ATOM    635  CA  ASP A  44      28.413  17.332  -0.816  1.00  1.34           C  
ATOM    636  C   ASP A  44      26.998  16.767  -1.017  1.00  1.34           C  
ATOM    637  O   ASP A  44      26.178  16.743  -0.099  1.00  1.34           O  
ATOM    638  CB  ASP A  44      29.446  16.221  -0.659  1.00  1.34           C  
ATOM    639  CG  ASP A  44      30.898  16.823  -0.613  1.00  1.34           C  
ATOM    640  OD1 ASP A  44      31.056  17.979  -0.961  1.00  1.34           O  
ATOM    641  OD2 ASP A  44      31.811  16.128  -0.249  1.00  1.34           O  
ATOM    642  H   ASP A  44      28.531  17.889   1.261  1.00  1.34           H  
ATOM    643  HA  ASP A  44      28.669  17.879  -1.724  1.00  1.34           H  
ATOM    644 1HB  ASP A  44      29.255  15.674   0.267  1.00  1.34           H  
ATOM    645 2HB  ASP A  44      29.368  15.515  -1.487  1.00  1.34           H  
ATOM    646  N   GLU A  45      26.721  16.277  -2.227  1.00  1.27           N  
ATOM    647  CA  GLU A  45      25.404  15.715  -2.539  1.00  1.27           C  
ATOM    648  C   GLU A  45      25.454  14.292  -3.094  1.00  1.27           C  
ATOM    649  O   GLU A  45      26.251  13.979  -3.983  1.00  1.27           O  
ATOM    650  CB  GLU A  45      24.683  16.634  -3.537  1.00  1.27           C  
ATOM    651  CG  GLU A  45      23.270  16.195  -3.968  1.00  1.27           C  
ATOM    652  CD  GLU A  45      22.639  17.194  -4.924  1.00  1.27           C  
ATOM    653  OE1 GLU A  45      23.238  18.217  -5.158  1.00  1.27           O  
ATOM    654  OE2 GLU A  45      21.582  16.923  -5.435  1.00  1.27           O  
ATOM    655  H   GLU A  45      27.428  16.313  -2.948  1.00  1.27           H  
ATOM    656  HA  GLU A  45      24.820  15.684  -1.621  1.00  1.27           H  
ATOM    657 1HB  GLU A  45      24.596  17.630  -3.101  1.00  1.27           H  
ATOM    658 2HB  GLU A  45      25.286  16.726  -4.439  1.00  1.27           H  
ATOM    659 1HG  GLU A  45      23.326  15.223  -4.463  1.00  1.27           H  
ATOM    660 2HG  GLU A  45      22.640  16.085  -3.081  1.00  1.27           H  
ATOM    661  N   VAL A  46      24.581  13.442  -2.555  1.00  1.19           N  
ATOM    662  CA  VAL A  46      24.429  12.056  -2.983  1.00  1.19           C  
ATOM    663  C   VAL A  46      23.015  11.798  -3.494  1.00  1.19           C  
ATOM    664  O   VAL A  46      22.033  12.194  -2.861  1.00  1.19           O  
ATOM    665  CB  VAL A  46      24.724  11.073  -1.823  1.00  1.19           C  
ATOM    666  CG1 VAL A  46      24.466   9.633  -2.299  1.00  1.19           C  
ATOM    667  CG2 VAL A  46      26.193  11.210  -1.348  1.00  1.19           C  
ATOM    668  H   VAL A  46      23.976  13.791  -1.809  1.00  1.19           H  
ATOM    669  HA  VAL A  46      25.132  11.860  -3.793  1.00  1.19           H  
ATOM    670  HB  VAL A  46      24.048  11.284  -0.991  1.00  1.19           H  
ATOM    671 1HG1 VAL A  46      24.660   8.959  -1.501  1.00  1.19           H  
ATOM    672 2HG1 VAL A  46      23.436   9.517  -2.613  1.00  1.19           H  
ATOM    673 3HG1 VAL A  46      25.124   9.398  -3.133  1.00  1.19           H  
ATOM    674 1HG2 VAL A  46      26.382  10.509  -0.533  1.00  1.19           H  
ATOM    675 2HG2 VAL A  46      26.870  10.988  -2.175  1.00  1.19           H  
ATOM    676 3HG2 VAL A  46      26.377  12.225  -0.996  1.00  1.19           H  
ATOM    677  N   LEU A  47      22.897  11.151  -4.650  1.00  1.14           N  
ATOM    678  CA  LEU A  47      21.570  10.841  -5.166  1.00  1.14           C  
ATOM    679  C   LEU A  47      21.224   9.385  -4.861  1.00  1.14           C  
ATOM    680  O   LEU A  47      21.811   8.469  -5.433  1.00  1.14           O  
ATOM    681  CB  LEU A  47      21.498  11.107  -6.668  1.00  1.14           C  
ATOM    682  CG  LEU A  47      21.844  12.533  -7.123  1.00  1.14           C  
ATOM    683  CD1 LEU A  47      21.701  12.633  -8.630  1.00  1.14           C  
ATOM    684  CD2 LEU A  47      20.939  13.504  -6.424  1.00  1.14           C  
ATOM    685  H   LEU A  47      23.725  10.857  -5.152  1.00  1.14           H  
ATOM    686  HA  LEU A  47      20.839  11.474  -4.671  1.00  1.14           H  
ATOM    687 1HB  LEU A  47      22.150  10.410  -7.189  1.00  1.14           H  
ATOM    688 2HB  LEU A  47      20.485  10.924  -6.974  1.00  1.14           H  
ATOM    689  HG  LEU A  47      22.881  12.760  -6.868  1.00  1.14           H  
ATOM    690 1HD1 LEU A  47      21.956  13.643  -8.951  1.00  1.14           H  
ATOM    691 2HD1 LEU A  47      22.371  11.920  -9.109  1.00  1.14           H  
ATOM    692 3HD1 LEU A  47      20.675  12.414  -8.911  1.00  1.14           H  
ATOM    693 1HD2 LEU A  47      21.178  14.527  -6.730  1.00  1.14           H  
ATOM    694 2HD2 LEU A  47      19.898  13.284  -6.668  1.00  1.14           H  
ATOM    695 3HD2 LEU A  47      21.099  13.406  -5.365  1.00  1.14           H  
ATOM    696  N   VAL A  48      20.293   9.189  -3.929  1.00  1.14           N  
ATOM    697  CA  VAL A  48      19.923   7.870  -3.425  1.00  1.14           C  
ATOM    698  C   VAL A  48      18.644   7.363  -4.092  1.00  1.14           C  
ATOM    699  O   VAL A  48      17.601   7.972  -3.926  1.00  1.14           O  
ATOM    700  CB  VAL A  48      19.668   7.964  -1.902  1.00  1.14           C  
ATOM    701  CG1 VAL A  48      19.231   6.603  -1.346  1.00  1.14           C  
ATOM    702  CG2 VAL A  48      20.919   8.513  -1.184  1.00  1.14           C  
ATOM    703  H   VAL A  48      19.827  10.009  -3.538  1.00  1.14           H  
ATOM    704  HA  VAL A  48      20.754   7.198  -3.582  1.00  1.14           H  
ATOM    705  HB  VAL A  48      18.867   8.639  -1.729  1.00  1.14           H  
ATOM    706 1HG1 VAL A  48      19.027   6.703  -0.293  1.00  1.14           H  
ATOM    707 2HG1 VAL A  48      18.322   6.277  -1.860  1.00  1.14           H  
ATOM    708 3HG1 VAL A  48      19.988   5.861  -1.486  1.00  1.14           H  
ATOM    709 1HG2 VAL A  48      20.712   8.601  -0.117  1.00  1.14           H  
ATOM    710 2HG2 VAL A  48      21.763   7.855  -1.330  1.00  1.14           H  
ATOM    711 3HG2 VAL A  48      21.159   9.502  -1.588  1.00  1.14           H  
ATOM    712  N   PRO A  49      18.655   6.282  -4.868  1.00  1.19           N  
ATOM    713  CA  PRO A  49      17.478   5.779  -5.553  1.00  1.19           C  
ATOM    714  C   PRO A  49      16.376   5.416  -4.577  1.00  1.19           C  
ATOM    715  O   PRO A  49      16.656   4.929  -3.486  1.00  1.19           O  
ATOM    716  CB  PRO A  49      18.011   4.537  -6.274  1.00  1.19           C  
ATOM    717  CG  PRO A  49      19.505   4.775  -6.410  1.00  1.19           C  
ATOM    718  CD  PRO A  49      19.900   5.551  -5.168  1.00  1.19           C  
ATOM    719  HA  PRO A  49      17.114   6.526  -6.254  1.00  1.19           H  
ATOM    720 1HB  PRO A  49      17.762   3.650  -5.698  1.00  1.19           H  
ATOM    721 2HB  PRO A  49      17.517   4.438  -7.250  1.00  1.19           H  
ATOM    722 1HG  PRO A  49      20.036   3.814  -6.491  1.00  1.19           H  
ATOM    723 2HG  PRO A  49      19.718   5.333  -7.335  1.00  1.19           H  
ATOM    724 1HD  PRO A  49      20.182   4.888  -4.339  1.00  1.19           H  
ATOM    725 2HD  PRO A  49      20.711   6.225  -5.466  1.00  1.19           H  
ATOM    726  N   PHE A  50      15.115   5.552  -5.010  1.00  1.27           N  
ATOM    727  CA  PHE A  50      13.967   5.147  -4.173  1.00  1.27           C  
ATOM    728  C   PHE A  50      13.538   3.726  -4.450  1.00  1.27           C  
ATOM    729  O   PHE A  50      12.432   3.305  -4.110  1.00  1.27           O  
ATOM    730  CB  PHE A  50      12.742   6.003  -4.396  1.00  1.27           C  
ATOM    731  CG  PHE A  50      12.811   7.306  -3.900  1.00  1.27           C  
ATOM    732  CD1 PHE A  50      12.978   8.277  -4.761  1.00  1.27           C  
ATOM    733  CD2 PHE A  50      12.685   7.579  -2.575  1.00  1.27           C  
ATOM    734  CE1 PHE A  50      13.025   9.533  -4.407  1.00  1.27           C  
ATOM    735  CE2 PHE A  50      12.726   8.851  -2.172  1.00  1.27           C  
ATOM    736  CZ  PHE A  50      12.894   9.857  -3.127  1.00  1.27           C  
ATOM    737  H   PHE A  50      14.940   6.002  -5.915  1.00  1.27           H  
ATOM    738  HA  PHE A  50      14.259   5.220  -3.134  1.00  1.27           H  
ATOM    739 1HB  PHE A  50      12.549   6.069  -5.470  1.00  1.27           H  
ATOM    740 2HB  PHE A  50      11.881   5.518  -3.944  1.00  1.27           H  
ATOM    741  HD1 PHE A  50      13.061   8.006  -5.771  1.00  1.27           H  
ATOM    742  HD2 PHE A  50      12.543   6.769  -1.861  1.00  1.27           H  
ATOM    743  HE1 PHE A  50      13.165  10.274  -5.163  1.00  1.27           H  
ATOM    744  HE2 PHE A  50      12.622   9.087  -1.115  1.00  1.27           H  
ATOM    745  HZ  PHE A  50      12.922  10.896  -2.847  1.00  1.27           H  
ATOM    746  N   VAL A  51      14.419   3.002  -5.086  1.00  1.33           N  
ATOM    747  CA  VAL A  51      14.221   1.623  -5.428  1.00  1.33           C  
ATOM    748  C   VAL A  51      14.092   0.810  -4.150  1.00  1.33           C  
ATOM    749  O   VAL A  51      14.821   1.033  -3.168  1.00  1.33           O  
ATOM    750  CB  VAL A  51      15.402   1.153  -6.278  1.00  1.33           C  
ATOM    751  CG1 VAL A  51      15.327  -0.324  -6.556  1.00  1.33           C  
ATOM    752  CG2 VAL A  51      15.427   1.956  -7.559  1.00  1.33           C  
ATOM    753  H   VAL A  51      15.292   3.443  -5.329  1.00  1.33           H  
ATOM    754  HA  VAL A  51      13.300   1.527  -6.005  1.00  1.33           H  
ATOM    755  HB  VAL A  51      16.298   1.325  -5.736  1.00  1.33           H  
ATOM    756 1HG1 VAL A  51      16.189  -0.626  -7.148  1.00  1.33           H  
ATOM    757 2HG1 VAL A  51      15.330  -0.870  -5.623  1.00  1.33           H  
ATOM    758 3HG1 VAL A  51      14.414  -0.548  -7.105  1.00  1.33           H  
ATOM    759 1HG2 VAL A  51      16.283   1.654  -8.162  1.00  1.33           H  
ATOM    760 2HG2 VAL A  51      14.507   1.779  -8.115  1.00  1.33           H  
ATOM    761 3HG2 VAL A  51      15.506   3.016  -7.318  1.00  1.33           H  
ATOM    762  N   ARG A  52      13.099  -0.066  -4.116  1.00  1.33           N  
ATOM    763  CA  ARG A  52      12.884  -0.848  -2.919  1.00  1.33           C  
ATOM    764  C   ARG A  52      14.130  -1.662  -2.660  1.00  1.33           C  
ATOM    765  O   ARG A  52      14.780  -2.123  -3.594  1.00  1.33           O  
ATOM    766  CB  ARG A  52      11.655  -1.733  -3.033  1.00  1.33           C  
ATOM    767  CG  ARG A  52      10.350  -0.948  -3.142  1.00  1.33           C  
ATOM    768  CD  ARG A  52       9.132  -1.810  -3.111  1.00  1.33           C  
ATOM    769  NE  ARG A  52       7.929  -1.002  -3.194  1.00  1.33           N  
ATOM    770  CZ  ARG A  52       7.291  -0.666  -4.337  1.00  1.33           C  
ATOM    771  NH1 ARG A  52       7.719  -1.119  -5.505  1.00  1.33           N  
ATOM    772  NH2 ARG A  52       6.233   0.121  -4.281  1.00  1.33           N  
ATOM    773  H   ARG A  52      12.510  -0.197  -4.927  1.00  1.33           H  
ATOM    774  HA  ARG A  52      12.733  -0.168  -2.076  1.00  1.33           H  
ATOM    775 1HB  ARG A  52      11.742  -2.372  -3.912  1.00  1.33           H  
ATOM    776 2HB  ARG A  52      11.589  -2.380  -2.159  1.00  1.33           H  
ATOM    777 1HG  ARG A  52      10.284  -0.248  -2.305  1.00  1.33           H  
ATOM    778 2HG  ARG A  52      10.344  -0.387  -4.076  1.00  1.33           H  
ATOM    779 1HD  ARG A  52       9.141  -2.501  -3.951  1.00  1.33           H  
ATOM    780 2HD  ARG A  52       9.099  -2.367  -2.175  1.00  1.33           H  
ATOM    781  HE  ARG A  52       7.558  -0.612  -2.304  1.00  1.33           H  
ATOM    782 1HH1 ARG A  52       8.529  -1.721  -5.546  1.00  1.33           H  
ATOM    783 2HH1 ARG A  52       7.236  -0.862  -6.353  1.00  1.33           H  
ATOM    784 1HH2 ARG A  52       5.924   0.496  -3.359  1.00  1.33           H  
ATOM    785 2HH2 ARG A  52       5.749   0.383  -5.120  1.00  1.33           H  
ATOM    786  N   ALA A  53      14.439  -1.828  -1.383  1.00  1.28           N  
ATOM    787  CA  ALA A  53      15.622  -2.496  -0.827  1.00  1.28           C  
ATOM    788  C   ALA A  53      16.846  -1.570  -0.814  1.00  1.28           C  
ATOM    789  O   ALA A  53      17.889  -1.952  -0.290  1.00  1.28           O  
ATOM    790  CB  ALA A  53      15.972  -3.777  -1.587  1.00  1.28           C  
ATOM    791  H   ALA A  53      13.809  -1.406  -0.708  1.00  1.28           H  
ATOM    792  HA  ALA A  53      15.388  -2.760   0.204  1.00  1.28           H  
ATOM    793 1HB  ALA A  53      16.822  -4.250  -1.098  1.00  1.28           H  
ATOM    794 2HB  ALA A  53      15.121  -4.456  -1.568  1.00  1.28           H  
ATOM    795 3HB  ALA A  53      16.246  -3.577  -2.609  1.00  1.28           H  
ATOM    796  N   ILE A  54      16.688  -0.328  -1.290  1.00  1.19           N  
ATOM    797  CA  ILE A  54      17.685   0.714  -1.060  1.00  1.19           C  
ATOM    798  C   ILE A  54      17.046   1.610  -0.044  1.00  1.19           C  
ATOM    799  O   ILE A  54      17.614   1.879   1.005  1.00  1.19           O  
ATOM    800  CB  ILE A  54      18.116   1.508  -2.286  1.00  1.19           C  
ATOM    801  CG1 ILE A  54      18.801   0.552  -3.272  1.00  1.19           C  
ATOM    802  CG2 ILE A  54      19.021   2.700  -1.871  1.00  1.19           C  
ATOM    803  CD1 ILE A  54      19.169   1.184  -4.577  1.00  1.19           C  
ATOM    804  H   ILE A  54      15.841  -0.073  -1.794  1.00  1.19           H  
ATOM    805  HA  ILE A  54      18.579   0.274  -0.621  1.00  1.19           H  
ATOM    806  HB  ILE A  54      17.229   1.905  -2.791  1.00  1.19           H  
ATOM    807 1HG1 ILE A  54      19.683   0.137  -2.807  1.00  1.19           H  
ATOM    808 2HG1 ILE A  54      18.111  -0.269  -3.482  1.00  1.19           H  
ATOM    809 1HG2 ILE A  54      19.304   3.262  -2.756  1.00  1.19           H  
ATOM    810 2HG2 ILE A  54      18.466   3.351  -1.193  1.00  1.19           H  
ATOM    811 3HG2 ILE A  54      19.905   2.331  -1.371  1.00  1.19           H  
ATOM    812 1HD1 ILE A  54      19.632   0.440  -5.225  1.00  1.19           H  
ATOM    813 2HD1 ILE A  54      18.301   1.566  -5.045  1.00  1.19           H  
ATOM    814 3HD1 ILE A  54      19.870   1.997  -4.399  1.00  1.19           H  
ATOM    815  N   VAL A  55      15.820   2.030  -0.323  1.00  1.07           N  
ATOM    816  CA  VAL A  55      15.084   2.742   0.709  1.00  1.07           C  
ATOM    817  C   VAL A  55      14.249   1.674   1.377  1.00  1.07           C  
ATOM    818  O   VAL A  55      13.554   0.911   0.697  1.00  1.07           O  
ATOM    819  CB  VAL A  55      14.210   3.888   0.184  1.00  1.07           C  
ATOM    820  CG1 VAL A  55      13.437   4.515   1.356  1.00  1.07           C  
ATOM    821  CG2 VAL A  55      15.108   4.938  -0.485  1.00  1.07           C  
ATOM    822  H   VAL A  55      15.402   1.813  -1.230  1.00  1.07           H  
ATOM    823  HA  VAL A  55      15.771   3.151   1.441  1.00  1.07           H  
ATOM    824  HB  VAL A  55      13.492   3.500  -0.543  1.00  1.07           H  
ATOM    825 1HG1 VAL A  55      12.817   5.333   0.993  1.00  1.07           H  
ATOM    826 2HG1 VAL A  55      12.802   3.764   1.823  1.00  1.07           H  
ATOM    827 3HG1 VAL A  55      14.146   4.896   2.094  1.00  1.07           H  
ATOM    828 1HG2 VAL A  55      14.504   5.754  -0.863  1.00  1.07           H  
ATOM    829 2HG2 VAL A  55      15.815   5.329   0.221  1.00  1.07           H  
ATOM    830 3HG2 VAL A  55      15.645   4.470  -1.304  1.00  1.07           H  
ATOM    831  N   THR A  56      14.361   1.575   2.693  1.00  0.97           N  
ATOM    832  CA  THR A  56      13.674   0.528   3.415  1.00  0.97           C  
ATOM    833  C   THR A  56      12.461   1.058   4.168  1.00  0.97           C  
ATOM    834  O   THR A  56      11.488   0.329   4.371  1.00  0.97           O  
ATOM    835  CB  THR A  56      14.665  -0.123   4.395  1.00  0.97           C  
ATOM    836  OG1 THR A  56      15.112   0.855   5.344  1.00  0.97           O  
ATOM    837  CG2 THR A  56      15.890  -0.635   3.611  1.00  0.97           C  
ATOM    838  H   THR A  56      14.943   2.234   3.199  1.00  0.97           H  
ATOM    839  HA  THR A  56      13.332  -0.223   2.706  1.00  0.97           H  
ATOM    840  HB  THR A  56      14.186  -0.949   4.917  1.00  0.97           H  
ATOM    841  HG1 THR A  56      15.271   1.710   4.888  1.00  0.97           H  
ATOM    842 1HG2 THR A  56      16.597  -1.087   4.303  1.00  0.97           H  
ATOM    843 2HG2 THR A  56      15.575  -1.377   2.877  1.00  0.97           H  
ATOM    844 3HG2 THR A  56      16.373   0.199   3.097  1.00  0.97           H  
ATOM    845  N   SER A  57      12.494   2.338   4.539  1.00  0.91           N  
ATOM    846  CA  SER A  57      11.368   2.923   5.261  1.00  0.91           C  
ATOM    847  C   SER A  57      11.360   4.440   5.297  1.00  0.91           C  
ATOM    848  O   SER A  57      12.401   5.083   5.402  1.00  0.91           O  
ATOM    849  CB  SER A  57      11.340   2.425   6.693  1.00  0.91           C  
ATOM    850  OG  SER A  57      10.290   3.025   7.400  1.00  0.91           O  
ATOM    851  H   SER A  57      13.337   2.877   4.366  1.00  0.91           H  
ATOM    852  HA  SER A  57      10.451   2.600   4.765  1.00  0.91           H  
ATOM    853 1HB  SER A  57      11.221   1.344   6.712  1.00  0.91           H  
ATOM    854 2HB  SER A  57      12.287   2.657   7.180  1.00  0.91           H  
ATOM    855  HG  SER A  57      10.452   3.973   7.346  1.00  0.91           H  
ATOM    856  N   VAL A  58      10.171   5.021   5.249  1.00  0.87           N  
ATOM    857  CA  VAL A  58      10.047   6.458   5.458  1.00  0.87           C  
ATOM    858  C   VAL A  58       9.015   6.743   6.542  1.00  0.87           C  
ATOM    859  O   VAL A  58       7.836   6.366   6.430  1.00  0.87           O  
ATOM    860  CB  VAL A  58       9.665   7.203   4.170  1.00  0.87           C  
ATOM    861  CG1 VAL A  58       9.514   8.691   4.477  1.00  0.87           C  
ATOM    862  CG2 VAL A  58      10.685   6.984   3.099  1.00  0.87           C  
ATOM    863  H   VAL A  58       9.342   4.456   5.117  1.00  0.87           H  
ATOM    864  HA  VAL A  58      11.004   6.850   5.798  1.00  0.87           H  
ATOM    865  HB  VAL A  58       8.768   6.851   3.837  1.00  0.87           H  
ATOM    866 1HG1 VAL A  58       9.218   9.220   3.581  1.00  0.87           H  
ATOM    867 2HG1 VAL A  58       8.750   8.827   5.239  1.00  0.87           H  
ATOM    868 3HG1 VAL A  58      10.459   9.089   4.842  1.00  0.87           H  
ATOM    869 1HG2 VAL A  58      10.388   7.518   2.198  1.00  0.87           H  
ATOM    870 2HG2 VAL A  58      11.621   7.356   3.450  1.00  0.87           H  
ATOM    871 3HG2 VAL A  58      10.771   5.925   2.875  1.00  0.87           H  
ATOM    872  N   SER A  59       9.466   7.426   7.587  1.00  0.84           N  
ATOM    873  CA  SER A  59       8.603   7.789   8.691  1.00  0.84           C  
ATOM    874  C   SER A  59       8.352   9.263   8.695  1.00  0.84           C  
ATOM    875  O   SER A  59       9.231  10.059   9.045  1.00  0.84           O  
ATOM    876  CB  SER A  59       9.203   7.414  10.016  1.00  0.84           C  
ATOM    877  OG  SER A  59       8.382   7.893  11.075  1.00  0.84           O  
ATOM    878  H   SER A  59      10.449   7.701   7.608  1.00  0.84           H  
ATOM    879  HA  SER A  59       7.648   7.275   8.575  1.00  0.84           H  
ATOM    880 1HB  SER A  59       9.297   6.331  10.085  1.00  0.84           H  
ATOM    881 2HB  SER A  59      10.204   7.837  10.100  1.00  0.84           H  
ATOM    882  HG  SER A  59       8.824   7.607  11.919  1.00  0.84           H  
ATOM    883  N   LEU A  60       7.129   9.637   8.364  1.00  0.82           N  
ATOM    884  CA  LEU A  60       6.800  11.040   8.253  1.00  0.82           C  
ATOM    885  C   LEU A  60       6.523  11.604   9.641  1.00  0.82           C  
ATOM    886  O   LEU A  60       6.557  12.815   9.853  1.00  0.82           O  
ATOM    887  CB  LEU A  60       5.598  11.197   7.334  1.00  0.82           C  
ATOM    888  CG  LEU A  60       5.844  10.668   5.923  1.00  0.82           C  
ATOM    889  CD1 LEU A  60       4.593  10.831   5.091  1.00  0.82           C  
ATOM    890  CD2 LEU A  60       7.025  11.364   5.336  1.00  0.82           C  
ATOM    891  H   LEU A  60       6.441   8.935   8.122  1.00  0.82           H  
ATOM    892  HA  LEU A  60       7.648  11.571   7.821  1.00  0.82           H  
ATOM    893 1HB  LEU A  60       4.750  10.663   7.763  1.00  0.82           H  
ATOM    894 2HB  LEU A  60       5.345  12.254   7.262  1.00  0.82           H  
ATOM    895  HG  LEU A  60       6.065   9.607   5.979  1.00  0.82           H  
ATOM    896 1HD1 LEU A  60       4.763  10.435   4.096  1.00  0.82           H  
ATOM    897 2HD1 LEU A  60       3.771  10.292   5.557  1.00  0.82           H  
ATOM    898 3HD1 LEU A  60       4.342  11.887   5.022  1.00  0.82           H  
ATOM    899 1HD2 LEU A  60       7.230  10.973   4.340  1.00  0.82           H  
ATOM    900 2HD2 LEU A  60       6.832  12.434   5.275  1.00  0.82           H  
ATOM    901 3HD2 LEU A  60       7.883  11.190   5.968  1.00  0.82           H  
ATOM    902  N   ASP A  61       6.288  10.701  10.595  1.00  0.80           N  
ATOM    903  CA  ASP A  61       6.051  11.079  11.978  1.00  0.80           C  
ATOM    904  C   ASP A  61       7.374  11.461  12.637  1.00  0.80           C  
ATOM    905  O   ASP A  61       7.438  12.420  13.407  1.00  0.80           O  
ATOM    906  CB  ASP A  61       5.404   9.931  12.748  1.00  0.80           C  
ATOM    907  CG  ASP A  61       3.985   9.623  12.277  1.00  0.80           C  
ATOM    908  OD1 ASP A  61       3.430  10.414  11.549  1.00  0.80           O  
ATOM    909  OD2 ASP A  61       3.470   8.599  12.650  1.00  0.80           O  
ATOM    910  H   ASP A  61       6.282   9.723  10.346  1.00  0.80           H  
ATOM    911  HA  ASP A  61       5.388  11.945  12.000  1.00  0.80           H  
ATOM    912 1HB  ASP A  61       6.019   9.033  12.638  1.00  0.80           H  
ATOM    913 2HB  ASP A  61       5.380  10.177  13.809  1.00  0.80           H  
ATOM    914  N   ASP A  62       8.441  10.719  12.300  1.00  0.77           N  
ATOM    915  CA  ASP A  62       9.767  11.000  12.847  1.00  0.77           C  
ATOM    916  C   ASP A  62      10.532  11.991  11.969  1.00  0.77           C  
ATOM    917  O   ASP A  62      11.392  12.727  12.457  1.00  0.77           O  
ATOM    918  CB  ASP A  62      10.588   9.720  12.983  1.00  0.77           C  
ATOM    919  CG  ASP A  62       9.996   8.704  13.968  1.00  0.77           C  
ATOM    920  OD1 ASP A  62       9.967   8.984  15.142  1.00  0.77           O  
ATOM    921  OD2 ASP A  62       9.541   7.667  13.520  1.00  0.77           O  
ATOM    922  H   ASP A  62       8.332   9.917  11.680  1.00  0.77           H  
ATOM    923  HA  ASP A  62       9.646  11.442  13.835  1.00  0.77           H  
ATOM    924 1HB  ASP A  62      10.697   9.257  12.005  1.00  0.77           H  
ATOM    925 2HB  ASP A  62      11.582   9.985  13.324  1.00  0.77           H  
ATOM    926  N   GLY A  63      10.228  11.999  10.667  1.00  0.75           N  
ATOM    927  CA  GLY A  63      10.936  12.833   9.708  1.00  0.75           C  
ATOM    928  C   GLY A  63      12.234  12.167   9.255  1.00  0.75           C  
ATOM    929  O   GLY A  63      13.250  12.847   9.053  1.00  0.75           O  
ATOM    930  H   GLY A  63       9.513  11.380  10.306  1.00  0.75           H  
ATOM    931 1HA  GLY A  63      10.281  13.000   8.853  1.00  0.75           H  
ATOM    932 2HA  GLY A  63      11.149  13.804  10.151  1.00  0.75           H  
ATOM    933  N   ILE A  64      12.199  10.829   9.160  1.00  0.75           N  
ATOM    934  CA  ILE A  64      13.374  10.036   8.795  1.00  0.75           C  
ATOM    935  C   ILE A  64      13.194   9.050   7.624  1.00  0.75           C  
ATOM    936  O   ILE A  64      12.226   8.283   7.562  1.00  0.75           O  
ATOM    937  CB  ILE A  64      13.877   9.228  10.014  1.00  0.75           C  
ATOM    938  CG1 ILE A  64      14.241  10.171  11.169  1.00  0.75           C  
ATOM    939  CG2 ILE A  64      15.125   8.392   9.622  1.00  0.75           C  
ATOM    940  CD1 ILE A  64      14.503   9.452  12.458  1.00  0.75           C  
ATOM    941  H   ILE A  64      11.303  10.374   9.317  1.00  0.75           H  
ATOM    942  HA  ILE A  64      14.157  10.733   8.518  1.00  0.75           H  
ATOM    943  HB  ILE A  64      13.089   8.563  10.363  1.00  0.75           H  
ATOM    944 1HG1 ILE A  64      15.131  10.736  10.896  1.00  0.75           H  
ATOM    945 2HG1 ILE A  64      13.430  10.866  11.345  1.00  0.75           H  
ATOM    946 1HG2 ILE A  64      15.472   7.828  10.486  1.00  0.75           H  
ATOM    947 2HG2 ILE A  64      14.881   7.697   8.834  1.00  0.75           H  
ATOM    948 3HG2 ILE A  64      15.925   9.057   9.282  1.00  0.75           H  
ATOM    949 1HD1 ILE A  64      14.757  10.175  13.233  1.00  0.75           H  
ATOM    950 2HD1 ILE A  64      13.617   8.897  12.755  1.00  0.75           H  
ATOM    951 3HD1 ILE A  64      15.327   8.758  12.327  1.00  0.75           H  
ATOM    952  N   VAL A  65      14.159   9.062   6.710  1.00  0.79           N  
ATOM    953  CA  VAL A  65      14.226   8.102   5.612  1.00  0.79           C  
ATOM    954  C   VAL A  65      15.330   7.101   5.962  1.00  0.79           C  
ATOM    955  O   VAL A  65      16.453   7.509   6.262  1.00  0.79           O  
ATOM    956  CB  VAL A  65      14.600   8.779   4.281  1.00  0.79           C  
ATOM    957  CG1 VAL A  65      14.705   7.733   3.175  1.00  0.79           C  
ATOM    958  CG2 VAL A  65      13.602   9.888   3.930  1.00  0.79           C  
ATOM    959  H   VAL A  65      14.897   9.754   6.805  1.00  0.79           H  
ATOM    960  HA  VAL A  65      13.277   7.577   5.515  1.00  0.79           H  
ATOM    961  HB  VAL A  65      15.567   9.208   4.391  1.00  0.79           H  
ATOM    962 1HG1 VAL A  65      15.006   8.206   2.255  1.00  0.79           H  
ATOM    963 2HG1 VAL A  65      15.446   6.988   3.453  1.00  0.79           H  
ATOM    964 3HG1 VAL A  65      13.760   7.248   3.030  1.00  0.79           H  
ATOM    965 1HG2 VAL A  65      13.904  10.371   3.001  1.00  0.79           H  
ATOM    966 2HG2 VAL A  65      12.610   9.471   3.811  1.00  0.79           H  
ATOM    967 3HG2 VAL A  65      13.595  10.619   4.728  1.00  0.79           H  
ATOM    968  N   GLU A  66      15.011   5.812   5.979  1.00  0.86           N  
ATOM    969  CA  GLU A  66      15.998   4.799   6.331  1.00  0.86           C  
ATOM    970  C   GLU A  66      16.387   3.996   5.099  1.00  0.86           C  
ATOM    971  O   GLU A  66      15.516   3.453   4.393  1.00  0.86           O  
ATOM    972  CB  GLU A  66      15.470   3.874   7.423  1.00  0.86           C  
ATOM    973  CG  GLU A  66      15.172   4.584   8.749  1.00  0.86           C  
ATOM    974  CD  GLU A  66      14.692   3.657   9.849  1.00  0.86           C  
ATOM    975  OE1 GLU A  66      14.619   2.474   9.622  1.00  0.86           O  
ATOM    976  OE2 GLU A  66      14.400   4.141  10.918  1.00  0.86           O  
ATOM    977  H   GLU A  66      14.070   5.530   5.743  1.00  0.86           H  
ATOM    978  HA  GLU A  66      16.878   5.293   6.717  1.00  0.86           H  
ATOM    979 1HB  GLU A  66      14.556   3.397   7.077  1.00  0.86           H  
ATOM    980 2HB  GLU A  66      16.200   3.086   7.613  1.00  0.86           H  
ATOM    981 1HG  GLU A  66      16.073   5.103   9.082  1.00  0.86           H  
ATOM    982 2HG  GLU A  66      14.403   5.334   8.565  1.00  0.86           H  
ATOM    983  N   ILE A  67      17.700   3.889   4.867  1.00  1.00           N  
ATOM    984  CA  ILE A  67      18.201   3.204   3.687  1.00  1.00           C  
ATOM    985  C   ILE A  67      19.195   2.072   3.987  1.00  1.00           C  
ATOM    986  O   ILE A  67      19.747   1.959   5.085  1.00  1.00           O  
ATOM    987  CB  ILE A  67      18.890   4.217   2.725  1.00  1.00           C  
ATOM    988  CG1 ILE A  67      20.140   4.822   3.345  1.00  1.00           C  
ATOM    989  CG2 ILE A  67      17.921   5.353   2.447  1.00  1.00           C  
ATOM    990  CD1 ILE A  67      20.978   5.637   2.383  1.00  1.00           C  
ATOM    991  H   ILE A  67      18.343   4.364   5.500  1.00  1.00           H  
ATOM    992  HA  ILE A  67      17.352   2.767   3.178  1.00  1.00           H  
ATOM    993  HB  ILE A  67      19.167   3.721   1.795  1.00  1.00           H  
ATOM    994 1HG1 ILE A  67      19.848   5.467   4.162  1.00  1.00           H  
ATOM    995 2HG1 ILE A  67      20.749   4.022   3.729  1.00  1.00           H  
ATOM    996 1HG2 ILE A  67      18.374   6.065   1.779  1.00  1.00           H  
ATOM    997 2HG2 ILE A  67      17.036   4.958   2.008  1.00  1.00           H  
ATOM    998 3HG2 ILE A  67      17.671   5.854   3.380  1.00  1.00           H  
ATOM    999 1HD1 ILE A  67      21.844   6.024   2.908  1.00  1.00           H  
ATOM   1000 2HD1 ILE A  67      21.303   5.005   1.557  1.00  1.00           H  
ATOM   1001 3HD1 ILE A  67      20.389   6.465   1.996  1.00  1.00           H  
ATOM   1002  N   ASP A  68      19.444   1.268   2.969  1.00  1.18           N  
ATOM   1003  CA  ASP A  68      20.395   0.173   2.984  1.00  1.18           C  
ATOM   1004  C   ASP A  68      21.118   0.286   1.636  1.00  1.18           C  
ATOM   1005  O   ASP A  68      20.720  -0.334   0.655  1.00  1.18           O  
ATOM   1006  CB  ASP A  68      19.680  -1.175   3.118  1.00  1.18           C  
ATOM   1007  CG  ASP A  68      20.645  -2.364   3.312  1.00  1.18           C  
ATOM   1008  OD1 ASP A  68      21.826  -2.138   3.413  1.00  1.18           O  
ATOM   1009  OD2 ASP A  68      20.180  -3.479   3.395  1.00  1.18           O  
ATOM   1010  H   ASP A  68      18.919   1.431   2.118  1.00  1.18           H  
ATOM   1011  HA  ASP A  68      21.064   0.281   3.827  1.00  1.18           H  
ATOM   1012 1HB  ASP A  68      19.008  -1.138   3.972  1.00  1.18           H  
ATOM   1013 2HB  ASP A  68      19.069  -1.356   2.224  1.00  1.18           H  
ATOM   1014  N   PRO A  69      22.172   1.100   1.563  1.00  1.39           N  
ATOM   1015  CA  PRO A  69      22.790   1.545   0.337  1.00  1.39           C  
ATOM   1016  C   PRO A  69      23.598   0.452  -0.373  1.00  1.39           C  
ATOM   1017  O   PRO A  69      24.170  -0.413   0.288  1.00  1.39           O  
ATOM   1018  CB  PRO A  69      23.754   2.605   0.868  1.00  1.39           C  
ATOM   1019  CG  PRO A  69      24.095   2.127   2.268  1.00  1.39           C  
ATOM   1020  CD  PRO A  69      22.855   1.509   2.786  1.00  1.39           C  
ATOM   1021  HA  PRO A  69      22.027   2.017  -0.283  1.00  1.39           H  
ATOM   1022 1HB  PRO A  69      24.636   2.669   0.209  1.00  1.39           H  
ATOM   1023 2HB  PRO A  69      23.274   3.589   0.865  1.00  1.39           H  
ATOM   1024 1HG  PRO A  69      24.921   1.402   2.212  1.00  1.39           H  
ATOM   1025 2HG  PRO A  69      24.431   2.919   2.907  1.00  1.39           H  
ATOM   1026 1HD  PRO A  69      23.139   0.624   3.384  1.00  1.39           H  
ATOM   1027 2HD  PRO A  69      22.262   2.237   3.355  1.00  1.39           H  
ATOM   1028  N   PRO A  70      23.672   0.479  -1.714  1.00  1.60           N  
ATOM   1029  CA  PRO A  70      24.614  -0.240  -2.545  1.00  1.60           C  
ATOM   1030  C   PRO A  70      26.022   0.214  -2.213  1.00  1.60           C  
ATOM   1031  O   PRO A  70      26.243   1.391  -1.892  1.00  1.60           O  
ATOM   1032  CB  PRO A  70      24.209   0.163  -3.964  1.00  1.60           C  
ATOM   1033  CG  PRO A  70      22.768   0.574  -3.841  1.00  1.60           C  
ATOM   1034  CD  PRO A  70      22.650   1.178  -2.468  1.00  1.60           C  
ATOM   1035  HA  PRO A  70      24.498  -1.322  -2.380  1.00  1.60           H  
ATOM   1036 1HB  PRO A  70      24.864   0.976  -4.318  1.00  1.60           H  
ATOM   1037 2HB  PRO A  70      24.356  -0.685  -4.649  1.00  1.60           H  
ATOM   1038 1HG  PRO A  70      22.506   1.287  -4.638  1.00  1.60           H  
ATOM   1039 2HG  PRO A  70      22.111  -0.301  -3.970  1.00  1.60           H  
ATOM   1040 1HD  PRO A  70      22.857   2.225  -2.488  1.00  1.60           H  
ATOM   1041 2HD  PRO A  70      21.662   0.937  -2.079  1.00  1.60           H  
ATOM   1042  N   HIS A  71      26.993  -0.672  -2.337  1.00  1.82           N  
ATOM   1043  CA  HIS A  71      28.351  -0.228  -2.091  1.00  1.82           C  
ATOM   1044  C   HIS A  71      28.690   0.854  -3.112  1.00  1.82           C  
ATOM   1045  O   HIS A  71      28.363   0.726  -4.292  1.00  1.82           O  
ATOM   1046  CB  HIS A  71      29.330  -1.410  -2.176  1.00  1.82           C  
ATOM   1047  CG  HIS A  71      30.747  -1.100  -1.747  1.00  1.82           C  
ATOM   1048  ND1 HIS A  71      31.641  -0.422  -2.550  1.00  1.82           N  
ATOM   1049  CD2 HIS A  71      31.410  -1.382  -0.600  1.00  1.82           C  
ATOM   1050  CE1 HIS A  71      32.794  -0.300  -1.915  1.00  1.82           C  
ATOM   1051  NE2 HIS A  71      32.681  -0.874  -0.730  1.00  1.82           N  
ATOM   1052  H   HIS A  71      26.798  -1.630  -2.593  1.00  1.82           H  
ATOM   1053  HA  HIS A  71      28.429   0.207  -1.095  1.00  1.82           H  
ATOM   1054 1HB  HIS A  71      28.962  -2.227  -1.556  1.00  1.82           H  
ATOM   1055 2HB  HIS A  71      29.364  -1.773  -3.203  1.00  1.82           H  
ATOM   1056  HD1 HIS A  71      31.465  -0.082  -3.474  1.00  1.82           H  
ATOM   1057  HD2 HIS A  71      31.119  -1.899   0.315  1.00  1.82           H  
ATOM   1058  HE1 HIS A  71      33.634   0.210  -2.385  1.00  1.82           H  
ATOM   1059  N   GLY A  72      29.326   1.923  -2.645  1.00  2.03           N  
ATOM   1060  CA  GLY A  72      29.750   3.037  -3.489  1.00  2.03           C  
ATOM   1061  C   GLY A  72      28.743   4.198  -3.578  1.00  2.03           C  
ATOM   1062  O   GLY A  72      29.102   5.287  -4.021  1.00  2.03           O  
ATOM   1063  H   GLY A  72      29.541   1.957  -1.659  1.00  2.03           H  
ATOM   1064 1HA  GLY A  72      30.699   3.418  -3.113  1.00  2.03           H  
ATOM   1065 2HA  GLY A  72      29.947   2.661  -4.492  1.00  2.03           H  
ATOM   1066  N   LEU A  73      27.496   3.992  -3.137  1.00  2.27           N  
ATOM   1067  CA  LEU A  73      26.503   5.072  -3.198  1.00  2.27           C  
ATOM   1068  C   LEU A  73      26.813   6.253  -2.297  1.00  2.27           C  
ATOM   1069  O   LEU A  73      26.841   7.417  -2.712  1.00  2.27           O  
ATOM   1070  CB  LEU A  73      25.120   4.550  -2.799  1.00  2.27           C  
ATOM   1071  CG  LEU A  73      24.036   5.631  -2.686  1.00  2.27           C  
ATOM   1072  CD1 LEU A  73      23.849   6.314  -3.995  1.00  2.27           C  
ATOM   1073  CD2 LEU A  73      22.755   5.019  -2.233  1.00  2.27           C  
ATOM   1074  H   LEU A  73      27.221   3.078  -2.771  1.00  2.27           H  
ATOM   1075  HA  LEU A  73      26.460   5.429  -4.226  1.00  2.27           H  
ATOM   1076 1HB  LEU A  73      24.799   3.818  -3.539  1.00  2.27           H  
ATOM   1077 2HB  LEU A  73      25.199   4.043  -1.837  1.00  2.27           H  
ATOM   1078  HG  LEU A  73      24.353   6.372  -1.964  1.00  2.27           H  
ATOM   1079 1HD1 LEU A  73      23.101   7.081  -3.880  1.00  2.27           H  
ATOM   1080 2HD1 LEU A  73      24.787   6.772  -4.308  1.00  2.27           H  
ATOM   1081 3HD1 LEU A  73      23.526   5.599  -4.746  1.00  2.27           H  
ATOM   1082 1HD2 LEU A  73      22.039   5.789  -2.150  1.00  2.27           H  
ATOM   1083 2HD2 LEU A  73      22.423   4.300  -2.965  1.00  2.27           H  
ATOM   1084 3HD2 LEU A  73      22.893   4.541  -1.272  1.00  2.27           H  
ATOM   1085  N   LEU A  74      27.052   5.964  -1.040  1.00  2.59           N  
ATOM   1086  CA  LEU A  74      27.176   7.021  -0.069  1.00  2.59           C  
ATOM   1087  C   LEU A  74      28.539   7.640  -0.007  1.00  2.59           C  
ATOM   1088  O   LEU A  74      29.308   7.433   0.939  1.00  2.59           O  
ATOM   1089  CB  LEU A  74      26.785   6.507   1.294  1.00  2.59           C  
ATOM   1090  CG  LEU A  74      25.391   6.027   1.405  1.00  2.59           C  
ATOM   1091  CD1 LEU A  74      25.220   5.522   2.758  1.00  2.59           C  
ATOM   1092  CD2 LEU A  74      24.440   7.163   1.101  1.00  2.59           C  
ATOM   1093  H   LEU A  74      27.089   5.000  -0.747  1.00  2.59           H  
ATOM   1094  HA  LEU A  74      26.475   7.807  -0.343  1.00  2.59           H  
ATOM   1095 1HB  LEU A  74      27.451   5.691   1.567  1.00  2.59           H  
ATOM   1096 2HB  LEU A  74      26.895   7.293   2.010  1.00  2.59           H  
ATOM   1097  HG  LEU A  74      25.209   5.217   0.704  1.00  2.59           H  
ATOM   1098 1HD1 LEU A  74      24.203   5.173   2.886  1.00  2.59           H  
ATOM   1099 2HD1 LEU A  74      25.921   4.709   2.932  1.00  2.59           H  
ATOM   1100 3HD1 LEU A  74      25.430   6.314   3.447  1.00  2.59           H  
ATOM   1101 1HD2 LEU A  74      23.414   6.821   1.192  1.00  2.59           H  
ATOM   1102 2HD2 LEU A  74      24.614   7.977   1.790  1.00  2.59           H  
ATOM   1103 3HD2 LEU A  74      24.613   7.499   0.105  1.00  2.59           H  
ATOM   1104  N   ASN A  75      28.851   8.431  -1.007  1.00  3.06           N  
ATOM   1105  CA  ASN A  75      30.139   9.075  -0.976  1.00  3.06           C  
ATOM   1106  C   ASN A  75      30.050  10.242  -0.022  1.00  3.06           C  
ATOM   1107  O   ASN A  75      29.742  11.368  -0.404  1.00  3.06           O  
ATOM   1108  CB  ASN A  75      30.595   9.542  -2.331  1.00  3.06           C  
ATOM   1109  CG  ASN A  75      32.020  10.051  -2.268  1.00  3.06           C  
ATOM   1110  OD1 ASN A  75      32.532  10.433  -1.197  1.00  3.06           O  
ATOM   1111  ND2 ASN A  75      32.679  10.066  -3.405  1.00  3.06           N  
ATOM   1112  H   ASN A  75      28.186   8.532  -1.774  1.00  3.06           H  
ATOM   1113  HA  ASN A  75      30.878   8.377  -0.582  1.00  3.06           H  
ATOM   1114 1HB  ASN A  75      30.533   8.718  -3.045  1.00  3.06           H  
ATOM   1115 2HB  ASN A  75      29.941  10.340  -2.684  1.00  3.06           H  
ATOM   1116 1HD2 ASN A  75      33.626  10.391  -3.428  1.00  3.06           H  
ATOM   1117 2HD2 ASN A  75      32.236   9.751  -4.245  1.00  3.06           H  
ATOM   1118  N   LEU A  76      30.339   9.950   1.231  1.00  3.71           N  
ATOM   1119  CA  LEU A  76      30.256  10.910   2.315  1.00  3.71           C  
ATOM   1120  C   LEU A  76      31.675  11.360   2.662  1.00  3.71           C  
ATOM   1121  O   LEU A  76      31.938  11.887   3.747  1.00  3.71           O  
ATOM   1122  CB  LEU A  76      29.579  10.265   3.533  1.00  3.71           C  
ATOM   1123  CG  LEU A  76      28.163   9.666   3.264  1.00  3.71           C  
ATOM   1124  CD1 LEU A  76      27.632   9.037   4.522  1.00  3.71           C  
ATOM   1125  CD2 LEU A  76      27.194  10.693   2.729  1.00  3.71           C  
ATOM   1126  H   LEU A  76      30.547   8.973   1.430  1.00  3.71           H  
ATOM   1127  HA  LEU A  76      29.679  11.775   1.989  1.00  3.71           H  
ATOM   1128 1HB  LEU A  76      30.215   9.459   3.897  1.00  3.71           H  
ATOM   1129 2HB  LEU A  76      29.486  11.013   4.316  1.00  3.71           H  
ATOM   1130  HG  LEU A  76      28.273   8.905   2.544  1.00  3.71           H  
ATOM   1131 1HD1 LEU A  76      26.681   8.587   4.303  1.00  3.71           H  
ATOM   1132 2HD1 LEU A  76      28.323   8.270   4.876  1.00  3.71           H  
ATOM   1133 3HD1 LEU A  76      27.508   9.794   5.293  1.00  3.71           H  
ATOM   1134 1HD2 LEU A  76      26.234  10.216   2.531  1.00  3.71           H  
ATOM   1135 2HD2 LEU A  76      27.053  11.465   3.455  1.00  3.71           H  
ATOM   1136 3HD2 LEU A  76      27.583  11.122   1.805  1.00  3.71           H  
ATOM   1137  N   GLU A  77      32.622  11.123   1.748  1.00  4.54           N  
ATOM   1138  CA  GLU A  77      34.016  11.455   2.020  1.00  4.54           C  
ATOM   1139  C   GLU A  77      34.265  12.928   1.762  1.00  4.54           C  
ATOM   1140  O   GLU A  77      34.841  13.321   0.748  1.00  4.54           O  
ATOM   1141  CB  GLU A  77      34.964  10.592   1.181  1.00  4.54           C  
ATOM   1142  CG  GLU A  77      34.876   9.094   1.490  1.00  4.54           C  
ATOM   1143  CD  GLU A  77      35.874   8.249   0.713  1.00  4.54           C  
ATOM   1144  OE1 GLU A  77      36.541   8.776  -0.146  1.00  4.54           O  
ATOM   1145  OE2 GLU A  77      35.967   7.074   0.993  1.00  4.54           O  
ATOM   1146  H   GLU A  77      32.380  10.731   0.834  1.00  4.54           H  
ATOM   1147  HA  GLU A  77      34.222  11.260   3.073  1.00  4.54           H  
ATOM   1148 1HB  GLU A  77      34.753  10.736   0.125  1.00  4.54           H  
ATOM   1149 2HB  GLU A  77      35.991  10.910   1.355  1.00  4.54           H  
ATOM   1150 1HG  GLU A  77      35.041   8.946   2.556  1.00  4.54           H  
ATOM   1151 2HG  GLU A  77      33.864   8.757   1.257  1.00  4.54           H  
ATOM   1152  N   LEU A  78      33.819  13.726   2.715  1.00  5.44           N  
ATOM   1153  CA  LEU A  78      33.847  15.175   2.638  1.00  5.44           C  
ATOM   1154  C   LEU A  78      35.276  15.686   2.569  1.00  5.44           C  
ATOM   1155  O   LEU A  78      36.163  15.138   3.231  1.00  5.44           O  
ATOM   1156  CB  LEU A  78      33.184  15.756   3.888  1.00  5.44           C  
ATOM   1157  CG  LEU A  78      31.710  15.428   4.071  1.00  5.44           C  
ATOM   1158  CD1 LEU A  78      31.257  15.974   5.392  1.00  5.44           C  
ATOM   1159  CD2 LEU A  78      30.925  15.988   2.929  1.00  5.44           C  
ATOM   1160  H   LEU A  78      33.356  13.266   3.498  1.00  5.44           H  
ATOM   1161  HA  LEU A  78      33.310  15.495   1.743  1.00  5.44           H  
ATOM   1162 1HB  LEU A  78      33.717  15.388   4.762  1.00  5.44           H  
ATOM   1163 2HB  LEU A  78      33.289  16.843   3.857  1.00  5.44           H  
ATOM   1164  HG  LEU A  78      31.573  14.352   4.093  1.00  5.44           H  
ATOM   1165 1HD1 LEU A  78      30.216  15.743   5.546  1.00  5.44           H  
ATOM   1166 2HD1 LEU A  78      31.845  15.528   6.191  1.00  5.44           H  
ATOM   1167 3HD1 LEU A  78      31.390  17.053   5.408  1.00  5.44           H  
ATOM   1168 1HD2 LEU A  78      29.888  15.742   3.054  1.00  5.44           H  
ATOM   1169 2HD2 LEU A  78      31.040  17.070   2.882  1.00  5.44           H  
ATOM   1170 3HD2 LEU A  78      31.290  15.544   2.011  1.00  5.44           H  
ATOM   1171  N   GLU A  79      35.485  16.729   1.773  1.00  6.29           N  
ATOM   1172  CA  GLU A  79      36.790  17.361   1.641  1.00  6.29           C  
ATOM   1173  C   GLU A  79      36.896  18.529   2.614  1.00  6.29           C  
ATOM   1174  O   GLU A  79      37.981  19.064   2.840  1.00  6.29           O  
ATOM   1175  OXT GLU A  79      35.928  18.786   3.328  1.00  6.29           O  
ATOM   1176  CB  GLU A  79      37.011  17.834   0.197  1.00  6.29           C  
ATOM   1177  CG  GLU A  79      38.384  18.452  -0.078  1.00  6.29           C  
ATOM   1178  CD  GLU A  79      38.570  18.881  -1.526  1.00  6.29           C  
ATOM   1179  OE1 GLU A  79      37.691  18.638  -2.320  1.00  6.29           O  
ATOM   1180  OE2 GLU A  79      39.595  19.447  -1.829  1.00  6.29           O  
ATOM   1181  H   GLU A  79      34.701  17.095   1.243  1.00  6.29           H  
ATOM   1182  HA  GLU A  79      37.561  16.632   1.893  1.00  6.29           H  
ATOM   1183 1HB  GLU A  79      36.884  16.990  -0.482  1.00  6.29           H  
ATOM   1184 2HB  GLU A  79      36.254  18.575  -0.061  1.00  6.29           H  
ATOM   1185 1HG  GLU A  79      38.514  19.322   0.565  1.00  6.29           H  
ATOM   1186 2HG  GLU A  79      39.153  17.725   0.182  1.00  6.29           H  
TER    1187
ENDMDL

REMARK ID 65153 MODEL 4 2021-03-27_00000140_1_11
PFRMAT TS
TARGET 2021-03-27_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.609   0.921   0.571  1.00  3.95           N  
ATOM      2  CA  MET A   1       3.280   1.447  -0.747  1.00  3.95           C  
ATOM      3  C   MET A   1       3.343   2.966  -0.773  1.00  3.95           C  
ATOM      4  O   MET A   1       3.528   3.623   0.256  1.00  3.95           O  
ATOM      5  CB  MET A   1       1.898   0.968  -1.197  1.00  3.95           C  
ATOM      6  CG  MET A   1       1.792  -0.534  -1.412  1.00  3.95           C  
ATOM      7  SD  MET A   1       0.157  -1.045  -1.972  1.00  3.95           S  
ATOM      8  CE  MET A   1       0.193  -0.438  -3.663  1.00  3.95           C  
ATOM      9 1H   MET A   1       4.333   0.221   0.486  1.00  3.95           H  
ATOM     10 2H   MET A   1       3.936   1.674   1.159  1.00  3.95           H  
ATOM     11 3H   MET A   1       2.786   0.505   0.984  1.00  3.95           H  
ATOM     12  HA  MET A   1       4.021   1.081  -1.458  1.00  3.95           H  
ATOM     13 1HB  MET A   1       1.159   1.251  -0.448  1.00  3.95           H  
ATOM     14 2HB  MET A   1       1.618   1.459  -2.126  1.00  3.95           H  
ATOM     15 1HG  MET A   1       2.526  -0.848  -2.152  1.00  3.95           H  
ATOM     16 2HG  MET A   1       2.011  -1.049  -0.476  1.00  3.95           H  
ATOM     17 1HE  MET A   1      -0.743  -0.682  -4.160  1.00  3.95           H  
ATOM     18 2HE  MET A   1       0.334   0.644  -3.660  1.00  3.95           H  
ATOM     19 3HE  MET A   1       1.017  -0.909  -4.200  1.00  3.95           H  
ATOM     20  N   ASP A   2       3.143   3.540  -1.948  1.00  3.32           N  
ATOM     21  CA  ASP A   2       3.242   4.987  -2.123  1.00  3.32           C  
ATOM     22  C   ASP A   2       1.977   5.728  -1.696  1.00  3.32           C  
ATOM     23  O   ASP A   2       1.199   6.205  -2.524  1.00  3.32           O  
ATOM     24  CB  ASP A   2       3.565   5.305  -3.576  1.00  3.32           C  
ATOM     25  CG  ASP A   2       4.941   4.793  -3.972  1.00  3.32           C  
ATOM     26  OD1 ASP A   2       5.848   4.892  -3.180  1.00  3.32           O  
ATOM     27  OD2 ASP A   2       5.063   4.272  -5.050  1.00  3.32           O  
ATOM     28  H   ASP A   2       2.961   2.971  -2.762  1.00  3.32           H  
ATOM     29  HA  ASP A   2       4.064   5.350  -1.506  1.00  3.32           H  
ATOM     30 1HB  ASP A   2       2.813   4.869  -4.231  1.00  3.32           H  
ATOM     31 2HB  ASP A   2       3.548   6.382  -3.720  1.00  3.32           H  
ATOM     32  N   THR A   3       1.758   5.772  -0.391  1.00  2.72           N  
ATOM     33  CA  THR A   3       0.598   6.450   0.172  1.00  2.72           C  
ATOM     34  C   THR A   3       0.857   7.942   0.292  1.00  2.72           C  
ATOM     35  O   THR A   3       1.883   8.360   0.830  1.00  2.72           O  
ATOM     36  CB  THR A   3       0.219   5.902   1.568  1.00  2.72           C  
ATOM     37  OG1 THR A   3      -0.137   4.513   1.471  1.00  2.72           O  
ATOM     38  CG2 THR A   3      -0.955   6.695   2.163  1.00  2.72           C  
ATOM     39  H   THR A   3       2.441   5.309   0.208  1.00  2.72           H  
ATOM     40  HA  THR A   3      -0.250   6.308  -0.498  1.00  2.72           H  
ATOM     41  HB  THR A   3       1.077   5.996   2.234  1.00  2.72           H  
ATOM     42  HG1 THR A   3      -0.487   4.216   2.319  1.00  2.72           H  
ATOM     43 1HG2 THR A   3      -1.199   6.298   3.148  1.00  2.72           H  
ATOM     44 2HG2 THR A   3      -0.686   7.743   2.262  1.00  2.72           H  
ATOM     45 3HG2 THR A   3      -1.823   6.610   1.515  1.00  2.72           H  
ATOM     46  N   TYR A   4      -0.089   8.737  -0.185  1.00  2.19           N  
ATOM     47  CA  TYR A   4       0.009  10.181  -0.066  1.00  2.19           C  
ATOM     48  C   TYR A   4      -1.115  10.637   0.825  1.00  2.19           C  
ATOM     49  O   TYR A   4      -2.173  10.008   0.859  1.00  2.19           O  
ATOM     50  CB  TYR A   4      -0.046  10.861  -1.425  1.00  2.19           C  
ATOM     51  CG  TYR A   4       1.130  10.530  -2.289  1.00  2.19           C  
ATOM     52  CD1 TYR A   4       1.109   9.390  -3.063  1.00  2.19           C  
ATOM     53  CD2 TYR A   4       2.236  11.356  -2.301  1.00  2.19           C  
ATOM     54  CE1 TYR A   4       2.185   9.065  -3.848  1.00  2.19           C  
ATOM     55  CE2 TYR A   4       3.323  11.035  -3.092  1.00  2.19           C  
ATOM     56  CZ  TYR A   4       3.298   9.885  -3.862  1.00  2.19           C  
ATOM     57  OH  TYR A   4       4.358   9.577  -4.685  1.00  2.19           O  
ATOM     58  H   TYR A   4      -0.895   8.324  -0.629  1.00  2.19           H  
ATOM     59  HA  TYR A   4       0.949  10.441   0.421  1.00  2.19           H  
ATOM     60 1HB  TYR A   4      -0.950  10.578  -1.940  1.00  2.19           H  
ATOM     61 2HB  TYR A   4      -0.068  11.941  -1.280  1.00  2.19           H  
ATOM     62  HD1 TYR A   4       0.233   8.739  -3.053  1.00  2.19           H  
ATOM     63  HD2 TYR A   4       2.243  12.256  -1.689  1.00  2.19           H  
ATOM     64  HE1 TYR A   4       2.155   8.165  -4.459  1.00  2.19           H  
ATOM     65  HE2 TYR A   4       4.195  11.680  -3.118  1.00  2.19           H  
ATOM     66  HH  TYR A   4       4.663  10.397  -5.131  1.00  2.19           H  
ATOM     67  N   TYR A   5      -0.888  11.720   1.542  1.00  1.77           N  
ATOM     68  CA  TYR A   5      -1.870  12.221   2.486  1.00  1.77           C  
ATOM     69  C   TYR A   5      -2.444  13.569   2.087  1.00  1.77           C  
ATOM     70  O   TYR A   5      -1.828  14.329   1.340  1.00  1.77           O  
ATOM     71  CB  TYR A   5      -1.230  12.275   3.860  1.00  1.77           C  
ATOM     72  CG  TYR A   5      -0.816  10.904   4.362  1.00  1.77           C  
ATOM     73  CD1 TYR A   5       0.418  10.377   3.998  1.00  1.77           C  
ATOM     74  CD2 TYR A   5      -1.661  10.175   5.179  1.00  1.77           C  
ATOM     75  CE1 TYR A   5       0.801   9.134   4.444  1.00  1.77           C  
ATOM     76  CE2 TYR A   5      -1.276   8.927   5.632  1.00  1.77           C  
ATOM     77  CZ  TYR A   5      -0.050   8.405   5.268  1.00  1.77           C  
ATOM     78  OH  TYR A   5       0.332   7.163   5.725  1.00  1.77           O  
ATOM     79  H   TYR A   5       0.024  12.173   1.464  1.00  1.77           H  
ATOM     80  HA  TYR A   5      -2.701  11.515   2.524  1.00  1.77           H  
ATOM     81 1HB  TYR A   5      -0.344  12.909   3.821  1.00  1.77           H  
ATOM     82 2HB  TYR A   5      -1.930  12.714   4.572  1.00  1.77           H  
ATOM     83  HD1 TYR A   5       1.082  10.944   3.356  1.00  1.77           H  
ATOM     84  HD2 TYR A   5      -2.629  10.585   5.467  1.00  1.77           H  
ATOM     85  HE1 TYR A   5       1.770   8.727   4.151  1.00  1.77           H  
ATOM     86  HE2 TYR A   5      -1.940   8.352   6.278  1.00  1.77           H  
ATOM     87  HH  TYR A   5       1.146   6.899   5.288  1.00  1.77           H  
ATOM     88  N   ASP A   6      -3.619  13.872   2.616  1.00  1.45           N  
ATOM     89  CA  ASP A   6      -4.319  15.119   2.330  1.00  1.45           C  
ATOM     90  C   ASP A   6      -3.443  16.374   2.359  1.00  1.45           C  
ATOM     91  O   ASP A   6      -3.410  17.140   1.394  1.00  1.45           O  
ATOM     92  CB  ASP A   6      -5.466  15.257   3.340  1.00  1.45           C  
ATOM     93  CG  ASP A   6      -5.017  15.146   4.851  1.00  1.45           C  
ATOM     94  OD1 ASP A   6      -3.839  14.885   5.121  1.00  1.45           O  
ATOM     95  OD2 ASP A   6      -5.855  15.317   5.696  1.00  1.45           O  
ATOM     96  H   ASP A   6      -4.069  13.194   3.217  1.00  1.45           H  
ATOM     97  HA  ASP A   6      -4.747  15.031   1.337  1.00  1.45           H  
ATOM     98 1HB  ASP A   6      -5.956  16.224   3.195  1.00  1.45           H  
ATOM     99 2HB  ASP A   6      -6.213  14.484   3.142  1.00  1.45           H  
ATOM    100  N   HIS A   7      -2.669  16.527   3.424  1.00  1.21           N  
ATOM    101  CA  HIS A   7      -1.802  17.684   3.631  1.00  1.21           C  
ATOM    102  C   HIS A   7      -0.583  17.742   2.704  1.00  1.21           C  
ATOM    103  O   HIS A   7       0.129  18.746   2.681  1.00  1.21           O  
ATOM    104  CB  HIS A   7      -1.359  17.749   5.095  1.00  1.21           C  
ATOM    105  CG  HIS A   7      -0.539  16.584   5.558  1.00  1.21           C  
ATOM    106  ND1 HIS A   7      -1.096  15.357   5.835  1.00  1.21           N  
ATOM    107  CD2 HIS A   7       0.789  16.461   5.799  1.00  1.21           C  
ATOM    108  CE1 HIS A   7      -0.144  14.524   6.237  1.00  1.21           C  
ATOM    109  NE2 HIS A   7       1.011  15.170   6.223  1.00  1.21           N  
ATOM    110  H   HIS A   7      -2.756  15.821   4.154  1.00  1.21           H  
ATOM    111  HA  HIS A   7      -2.382  18.584   3.436  1.00  1.21           H  
ATOM    112 1HB  HIS A   7      -0.783  18.659   5.259  1.00  1.21           H  
ATOM    113 2HB  HIS A   7      -2.244  17.802   5.729  1.00  1.21           H  
ATOM    114  HD1 HIS A   7      -2.103  15.125   5.744  1.00  1.21           H  
ATOM    115  HD2 HIS A   7       1.622  17.160   5.722  1.00  1.21           H  
ATOM    116  HE1 HIS A   7      -0.385  13.497   6.511  1.00  1.21           H  
ATOM    117  N   GLN A   8      -0.327  16.665   1.965  1.00  1.03           N  
ATOM    118  CA  GLN A   8       0.762  16.610   1.007  1.00  1.03           C  
ATOM    119  C   GLN A   8       0.210  16.918  -0.381  1.00  1.03           C  
ATOM    120  O   GLN A   8       0.887  17.511  -1.221  1.00  1.03           O  
ATOM    121  CB  GLN A   8       1.385  15.218   0.979  1.00  1.03           C  
ATOM    122  CG  GLN A   8       2.037  14.769   2.250  1.00  1.03           C  
ATOM    123  CD  GLN A   8       2.562  13.369   2.097  1.00  1.03           C  
ATOM    124  OE1 GLN A   8       1.850  12.496   1.582  1.00  1.03           O  
ATOM    125  NE2 GLN A   8       3.796  13.128   2.526  1.00  1.03           N  
ATOM    126  H   GLN A   8      -0.940  15.859   2.029  1.00  1.03           H  
ATOM    127  HA  GLN A   8       1.511  17.358   1.263  1.00  1.03           H  
ATOM    128 1HB  GLN A   8       0.622  14.490   0.715  1.00  1.03           H  
ATOM    129 2HB  GLN A   8       2.129  15.185   0.211  1.00  1.03           H  
ATOM    130 1HG  GLN A   8       2.865  15.433   2.489  1.00  1.03           H  
ATOM    131 2HG  GLN A   8       1.297  14.781   3.055  1.00  1.03           H  
ATOM    132 1HE2 GLN A   8       4.185  12.207   2.439  1.00  1.03           H  
ATOM    133 2HE2 GLN A   8       4.337  13.864   2.938  1.00  1.03           H  
ATOM    134  N   LEU A   9      -1.043  16.504  -0.595  1.00  0.91           N  
ATOM    135  CA  LEU A   9      -1.723  16.636  -1.874  1.00  0.91           C  
ATOM    136  C   LEU A   9      -2.270  18.043  -2.122  1.00  0.91           C  
ATOM    137  O   LEU A   9      -2.239  18.538  -3.252  1.00  0.91           O  
ATOM    138  CB  LEU A   9      -2.834  15.599  -1.921  1.00  0.91           C  
ATOM    139  CG  LEU A   9      -2.343  14.126  -1.923  1.00  0.91           C  
ATOM    140  CD1 LEU A   9      -3.528  13.183  -1.739  1.00  0.91           C  
ATOM    141  CD2 LEU A   9      -1.611  13.847  -3.230  1.00  0.91           C  
ATOM    142  H   LEU A   9      -1.525  16.019   0.161  1.00  0.91           H  
ATOM    143  HA  LEU A   9      -1.011  16.401  -2.643  1.00  0.91           H  
ATOM    144 1HB  LEU A   9      -3.435  15.734  -1.032  1.00  0.91           H  
ATOM    145 2HB  LEU A   9      -3.453  15.768  -2.800  1.00  0.91           H  
ATOM    146  HG  LEU A   9      -1.659  13.971  -1.093  1.00  0.91           H  
ATOM    147 1HD1 LEU A   9      -3.173  12.154  -1.726  1.00  0.91           H  
ATOM    148 2HD1 LEU A   9      -4.022  13.403  -0.792  1.00  0.91           H  
ATOM    149 3HD1 LEU A   9      -4.231  13.306  -2.546  1.00  0.91           H  
ATOM    150 1HD2 LEU A   9      -1.253  12.828  -3.238  1.00  0.91           H  
ATOM    151 2HD2 LEU A   9      -2.288  14.001  -4.071  1.00  0.91           H  
ATOM    152 3HD2 LEU A   9      -0.769  14.521  -3.311  1.00  0.91           H  
ATOM    153  N   VAL A  10      -2.753  18.702  -1.075  1.00  0.83           N  
ATOM    154  CA  VAL A  10      -3.276  20.050  -1.256  1.00  0.83           C  
ATOM    155  C   VAL A  10      -2.150  20.988  -1.666  1.00  0.83           C  
ATOM    156  O   VAL A  10      -1.078  20.996  -1.061  1.00  0.83           O  
ATOM    157  CB  VAL A  10      -3.995  20.560   0.007  1.00  0.83           C  
ATOM    158  CG1 VAL A  10      -4.384  22.017  -0.169  1.00  0.83           C  
ATOM    159  CG2 VAL A  10      -5.246  19.734   0.219  1.00  0.83           C  
ATOM    160  H   VAL A  10      -2.787  18.251  -0.159  1.00  0.83           H  
ATOM    161  HA  VAL A  10      -4.005  20.038  -2.055  1.00  0.83           H  
ATOM    162  HB  VAL A  10      -3.334  20.475   0.871  1.00  0.83           H  
ATOM    163 1HG1 VAL A  10      -4.909  22.365   0.719  1.00  0.83           H  
ATOM    164 2HG1 VAL A  10      -3.495  22.622  -0.322  1.00  0.83           H  
ATOM    165 3HG1 VAL A  10      -5.036  22.111  -1.032  1.00  0.83           H  
ATOM    166 1HG2 VAL A  10      -5.779  20.083   1.105  1.00  0.83           H  
ATOM    167 2HG2 VAL A  10      -5.881  19.838  -0.650  1.00  0.83           H  
ATOM    168 3HG2 VAL A  10      -4.979  18.697   0.346  1.00  0.83           H  
ATOM    169  N   GLY A  11      -2.398  21.775  -2.709  1.00  0.80           N  
ATOM    170  CA  GLY A  11      -1.429  22.701  -3.261  1.00  0.80           C  
ATOM    171  C   GLY A  11      -0.697  22.142  -4.484  1.00  0.80           C  
ATOM    172  O   GLY A  11       0.012  22.884  -5.165  1.00  0.80           O  
ATOM    173  H   GLY A  11      -3.309  21.737  -3.152  1.00  0.80           H  
ATOM    174 1HA  GLY A  11      -1.942  23.621  -3.540  1.00  0.80           H  
ATOM    175 2HA  GLY A  11      -0.704  22.964  -2.492  1.00  0.80           H  
ATOM    176  N   LEU A  12      -0.875  20.854  -4.788  1.00  0.81           N  
ATOM    177  CA  LEU A  12      -0.192  20.285  -5.949  1.00  0.81           C  
ATOM    178  C   LEU A  12      -0.910  20.611  -7.249  1.00  0.81           C  
ATOM    179  O   LEU A  12      -2.137  20.704  -7.306  1.00  0.81           O  
ATOM    180  CB  LEU A  12      -0.117  18.761  -5.875  1.00  0.81           C  
ATOM    181  CG  LEU A  12       0.612  18.122  -4.713  1.00  0.81           C  
ATOM    182  CD1 LEU A  12       0.486  16.665  -4.856  1.00  0.81           C  
ATOM    183  CD2 LEU A  12       2.005  18.472  -4.710  1.00  0.81           C  
ATOM    184  H   LEU A  12      -1.452  20.248  -4.199  1.00  0.81           H  
ATOM    185  HA  LEU A  12       0.817  20.693  -5.997  1.00  0.81           H  
ATOM    186 1HB  LEU A  12      -1.137  18.375  -5.863  1.00  0.81           H  
ATOM    187 2HB  LEU A  12       0.368  18.415  -6.792  1.00  0.81           H  
ATOM    188  HG  LEU A  12       0.161  18.441  -3.781  1.00  0.81           H  
ATOM    189 1HD1 LEU A  12       0.983  16.172  -4.033  1.00  0.81           H  
ATOM    190 2HD1 LEU A  12      -0.565  16.398  -4.865  1.00  0.81           H  
ATOM    191 3HD1 LEU A  12       0.949  16.380  -5.792  1.00  0.81           H  
ATOM    192 1HD2 LEU A  12       2.497  17.992  -3.868  1.00  0.81           H  
ATOM    193 2HD2 LEU A  12       2.431  18.116  -5.632  1.00  0.81           H  
ATOM    194 3HD2 LEU A  12       2.110  19.552  -4.624  1.00  0.81           H  
ATOM    195  N   MET A  13      -0.145  20.738  -8.317  1.00  0.86           N  
ATOM    196  CA  MET A  13      -0.722  20.927  -9.635  1.00  0.86           C  
ATOM    197  C   MET A  13      -1.113  19.568 -10.168  1.00  0.86           C  
ATOM    198  O   MET A  13      -0.386  18.607  -9.967  1.00  0.86           O  
ATOM    199  CB  MET A  13       0.283  21.608 -10.562  1.00  0.86           C  
ATOM    200  CG  MET A  13      -0.228  21.909 -11.969  1.00  0.86           C  
ATOM    201  SD  MET A  13      -1.557  23.111 -11.993  1.00  0.86           S  
ATOM    202  CE  MET A  13      -2.146  22.883 -13.648  1.00  0.86           C  
ATOM    203  H   MET A  13       0.863  20.665  -8.229  1.00  0.86           H  
ATOM    204  HA  MET A  13      -1.619  21.536  -9.559  1.00  0.86           H  
ATOM    205 1HB  MET A  13       0.595  22.550 -10.117  1.00  0.86           H  
ATOM    206 2HB  MET A  13       1.171  20.982 -10.649  1.00  0.86           H  
ATOM    207 1HG  MET A  13       0.592  22.293 -12.570  1.00  0.86           H  
ATOM    208 2HG  MET A  13      -0.586  20.993 -12.439  1.00  0.86           H  
ATOM    209 1HE  MET A  13      -2.986  23.552 -13.834  1.00  0.86           H  
ATOM    210 2HE  MET A  13      -1.342  23.096 -14.351  1.00  0.86           H  
ATOM    211 3HE  MET A  13      -2.470  21.855 -13.766  1.00  0.86           H  
ATOM    212  N   VAL A  14      -2.250  19.491 -10.820  1.00  0.95           N  
ATOM    213  CA  VAL A  14      -2.731  18.267 -11.418  1.00  0.95           C  
ATOM    214  C   VAL A  14      -2.646  18.426 -12.917  1.00  0.95           C  
ATOM    215  O   VAL A  14      -3.152  19.416 -13.461  1.00  0.95           O  
ATOM    216  CB  VAL A  14      -4.184  17.997 -10.994  1.00  0.95           C  
ATOM    217  CG1 VAL A  14      -4.686  16.710 -11.630  1.00  0.95           C  
ATOM    218  CG2 VAL A  14      -4.270  17.959  -9.475  1.00  0.95           C  
ATOM    219  H   VAL A  14      -2.811  20.322 -10.904  1.00  0.95           H  
ATOM    220  HA  VAL A  14      -2.097  17.440 -11.113  1.00  0.95           H  
ATOM    221  HB  VAL A  14      -4.815  18.806 -11.358  1.00  0.95           H  
ATOM    222 1HG1 VAL A  14      -5.721  16.538 -11.340  1.00  0.95           H  
ATOM    223 2HG1 VAL A  14      -4.623  16.788 -12.717  1.00  0.95           H  
ATOM    224 3HG1 VAL A  14      -4.063  15.878 -11.290  1.00  0.95           H  
ATOM    225 1HG2 VAL A  14      -5.291  17.793  -9.175  1.00  0.95           H  
ATOM    226 2HG2 VAL A  14      -3.656  17.171  -9.081  1.00  0.95           H  
ATOM    227 3HG2 VAL A  14      -3.928  18.921  -9.081  1.00  0.95           H  
ATOM    228  N   GLN A  15      -1.998  17.463 -13.564  1.00  1.07           N  
ATOM    229  CA  GLN A  15      -1.787  17.449 -15.009  1.00  1.07           C  
ATOM    230  C   GLN A  15      -2.333  16.167 -15.629  1.00  1.07           C  
ATOM    231  O   GLN A  15      -2.450  15.140 -14.946  1.00  1.07           O  
ATOM    232  CB  GLN A  15      -0.292  17.575 -15.335  1.00  1.07           C  
ATOM    233  CG  GLN A  15       0.358  18.874 -14.844  1.00  1.07           C  
ATOM    234  CD  GLN A  15       1.826  18.973 -15.218  1.00  1.07           C  
ATOM    235  OE1 GLN A  15       2.529  17.963 -15.314  1.00  1.07           O  
ATOM    236  NE2 GLN A  15       2.300  20.196 -15.430  1.00  1.07           N  
ATOM    237  H   GLN A  15      -1.617  16.696 -13.005  1.00  1.07           H  
ATOM    238  HA  GLN A  15      -2.321  18.285 -15.456  1.00  1.07           H  
ATOM    239 1HB  GLN A  15       0.245  16.736 -14.886  1.00  1.07           H  
ATOM    240 2HB  GLN A  15      -0.154  17.513 -16.420  1.00  1.07           H  
ATOM    241 1HG  GLN A  15      -0.156  19.715 -15.292  1.00  1.07           H  
ATOM    242 2HG  GLN A  15       0.277  18.924 -13.758  1.00  1.07           H  
ATOM    243 1HE2 GLN A  15       3.260  20.324 -15.683  1.00  1.07           H  
ATOM    244 2HE2 GLN A  15       1.699  20.989 -15.348  1.00  1.07           H  
ATOM    245  N   THR A  16      -2.639  16.222 -16.924  1.00  1.20           N  
ATOM    246  CA  THR A  16      -3.114  15.036 -17.621  1.00  1.20           C  
ATOM    247  C   THR A  16      -1.929  14.330 -18.238  1.00  1.20           C  
ATOM    248  O   THR A  16      -0.803  14.827 -18.219  1.00  1.20           O  
ATOM    249  CB  THR A  16      -4.079  15.334 -18.784  1.00  1.20           C  
ATOM    250  OG1 THR A  16      -3.356  15.890 -19.898  1.00  1.20           O  
ATOM    251  CG2 THR A  16      -5.091  16.348 -18.345  1.00  1.20           C  
ATOM    252  H   THR A  16      -2.550  17.110 -17.428  1.00  1.20           H  
ATOM    253  HA  THR A  16      -3.594  14.360 -16.911  1.00  1.20           H  
ATOM    254  HB  THR A  16      -4.590  14.421 -19.089  1.00  1.20           H  
ATOM    255  HG1 THR A  16      -4.003  16.299 -20.504  1.00  1.20           H  
ATOM    256 1HG2 THR A  16      -5.776  16.562 -19.164  1.00  1.20           H  
ATOM    257 2HG2 THR A  16      -5.634  15.952 -17.505  1.00  1.20           H  
ATOM    258 3HG2 THR A  16      -4.582  17.266 -18.053  1.00  1.20           H  
ATOM    259  N   ALA A  17      -2.222  13.216 -18.876  1.00  1.31           N  
ATOM    260  CA  ALA A  17      -1.268  12.367 -19.574  1.00  1.31           C  
ATOM    261  C   ALA A  17      -0.517  13.097 -20.689  1.00  1.31           C  
ATOM    262  O   ALA A  17       0.529  12.637 -21.147  1.00  1.31           O  
ATOM    263  CB  ALA A  17      -2.011  11.198 -20.175  1.00  1.31           C  
ATOM    264  H   ALA A  17      -3.177  12.899 -18.829  1.00  1.31           H  
ATOM    265  HA  ALA A  17      -0.543  12.005 -18.843  1.00  1.31           H  
ATOM    266 1HB  ALA A  17      -1.305  10.529 -20.665  1.00  1.31           H  
ATOM    267 2HB  ALA A  17      -2.526  10.667 -19.391  1.00  1.31           H  
ATOM    268 3HB  ALA A  17      -2.734  11.560 -20.901  1.00  1.31           H  
ATOM    269  N   THR A  18      -1.084  14.202 -21.176  1.00  1.38           N  
ATOM    270  CA  THR A  18      -0.499  14.949 -22.274  1.00  1.38           C  
ATOM    271  C   THR A  18       0.429  16.054 -21.787  1.00  1.38           C  
ATOM    272  O   THR A  18       1.077  16.732 -22.585  1.00  1.38           O  
ATOM    273  CB  THR A  18      -1.604  15.618 -23.078  1.00  1.38           C  
ATOM    274  OG1 THR A  18      -2.239  16.610 -22.251  1.00  1.38           O  
ATOM    275  CG2 THR A  18      -2.638  14.579 -23.473  1.00  1.38           C  
ATOM    276  H   THR A  18      -1.934  14.574 -20.746  1.00  1.38           H  
ATOM    277  HA  THR A  18       0.069  14.267 -22.906  1.00  1.38           H  
ATOM    278  HB  THR A  18      -1.187  16.092 -23.965  1.00  1.38           H  
ATOM    279  HG1 THR A  18      -2.591  16.199 -21.447  1.00  1.38           H  
ATOM    280 1HG2 THR A  18      -3.440  15.059 -24.035  1.00  1.38           H  
ATOM    281 2HG2 THR A  18      -2.168  13.813 -24.089  1.00  1.38           H  
ATOM    282 3HG2 THR A  18      -3.050  14.120 -22.573  1.00  1.38           H  
ATOM    283  N   GLY A  19       0.418  16.292 -20.480  1.00  1.40           N  
ATOM    284  CA  GLY A  19       1.142  17.392 -19.867  1.00  1.40           C  
ATOM    285  C   GLY A  19       0.236  18.617 -19.701  1.00  1.40           C  
ATOM    286  O   GLY A  19       0.593  19.571 -19.004  1.00  1.40           O  
ATOM    287  H   GLY A  19      -0.105  15.679 -19.859  1.00  1.40           H  
ATOM    288 1HA  GLY A  19       1.511  17.077 -18.890  1.00  1.40           H  
ATOM    289 2HA  GLY A  19       2.007  17.649 -20.474  1.00  1.40           H  
ATOM    290  N   GLU A  20      -0.940  18.603 -20.345  1.00  1.35           N  
ATOM    291  CA  GLU A  20      -1.871  19.715 -20.216  1.00  1.35           C  
ATOM    292  C   GLU A  20      -2.252  19.868 -18.758  1.00  1.35           C  
ATOM    293  O   GLU A  20      -2.545  18.889 -18.065  1.00  1.35           O  
ATOM    294  CB  GLU A  20      -3.131  19.510 -21.073  1.00  1.35           C  
ATOM    295  CG  GLU A  20      -4.108  20.704 -21.081  1.00  1.35           C  
ATOM    296  CD  GLU A  20      -5.314  20.522 -21.999  1.00  1.35           C  
ATOM    297  OE1 GLU A  20      -5.467  19.465 -22.561  1.00  1.35           O  
ATOM    298  OE2 GLU A  20      -6.071  21.455 -22.142  1.00  1.35           O  
ATOM    299  H   GLU A  20      -1.201  17.819 -20.940  1.00  1.35           H  
ATOM    300  HA  GLU A  20      -1.375  20.630 -20.540  1.00  1.35           H  
ATOM    301 1HB  GLU A  20      -2.838  19.305 -22.103  1.00  1.35           H  
ATOM    302 2HB  GLU A  20      -3.675  18.639 -20.707  1.00  1.35           H  
ATOM    303 1HG  GLU A  20      -4.476  20.853 -20.068  1.00  1.35           H  
ATOM    304 2HG  GLU A  20      -3.566  21.601 -21.373  1.00  1.35           H  
ATOM    305  N   GLY A  21      -2.224  21.087 -18.258  1.00  1.25           N  
ATOM    306  CA  GLY A  21      -2.590  21.262 -16.869  1.00  1.25           C  
ATOM    307  C   GLY A  21      -4.091  21.146 -16.685  1.00  1.25           C  
ATOM    308  O   GLY A  21      -4.860  21.539 -17.560  1.00  1.25           O  
ATOM    309  H   GLY A  21      -1.965  21.875 -18.834  1.00  1.25           H  
ATOM    310 1HA  GLY A  21      -2.087  20.518 -16.258  1.00  1.25           H  
ATOM    311 2HA  GLY A  21      -2.254  22.238 -16.530  1.00  1.25           H  
ATOM    312  N   VAL A  22      -4.499  20.671 -15.522  1.00  1.14           N  
ATOM    313  CA  VAL A  22      -5.897  20.603 -15.144  1.00  1.14           C  
ATOM    314  C   VAL A  22      -6.171  21.690 -14.126  1.00  1.14           C  
ATOM    315  O   VAL A  22      -6.983  22.583 -14.360  1.00  1.14           O  
ATOM    316  CB  VAL A  22      -6.219  19.223 -14.524  1.00  1.14           C  
ATOM    317  CG1 VAL A  22      -7.662  19.155 -14.038  1.00  1.14           C  
ATOM    318  CG2 VAL A  22      -5.943  18.162 -15.532  1.00  1.14           C  
ATOM    319  H   VAL A  22      -3.815  20.324 -14.861  1.00  1.14           H  
ATOM    320  HA  VAL A  22      -6.517  20.763 -16.026  1.00  1.14           H  
ATOM    321  HB  VAL A  22      -5.592  19.069 -13.662  1.00  1.14           H  
ATOM    322 1HG1 VAL A  22      -7.850  18.176 -13.593  1.00  1.14           H  
ATOM    323 2HG1 VAL A  22      -7.824  19.928 -13.288  1.00  1.14           H  
ATOM    324 3HG1 VAL A  22      -8.331  19.309 -14.857  1.00  1.14           H  
ATOM    325 1HG2 VAL A  22      -6.142  17.183 -15.101  1.00  1.14           H  
ATOM    326 2HG2 VAL A  22      -6.578  18.317 -16.396  1.00  1.14           H  
ATOM    327 3HG2 VAL A  22      -4.897  18.220 -15.831  1.00  1.14           H  
ATOM    328  N   GLY A  23      -5.435  21.659 -13.023  1.00  1.03           N  
ATOM    329  CA  GLY A  23      -5.685  22.628 -11.964  1.00  1.03           C  
ATOM    330  C   GLY A  23      -4.915  22.336 -10.690  1.00  1.03           C  
ATOM    331  O   GLY A  23      -4.047  21.477 -10.663  1.00  1.03           O  
ATOM    332  H   GLY A  23      -4.729  20.931 -12.925  1.00  1.03           H  
ATOM    333 1HA  GLY A  23      -5.431  23.627 -12.318  1.00  1.03           H  
ATOM    334 2HA  GLY A  23      -6.747  22.636 -11.748  1.00  1.03           H  
ATOM    335  N   VAL A  24      -5.246  23.030  -9.616  1.00  0.96           N  
ATOM    336  CA  VAL A  24      -4.518  22.846  -8.356  1.00  0.96           C  
ATOM    337  C   VAL A  24      -5.369  22.206  -7.271  1.00  0.96           C  
ATOM    338  O   VAL A  24      -6.532  22.553  -7.082  1.00  0.96           O  
ATOM    339  CB  VAL A  24      -3.932  24.185  -7.878  1.00  0.96           C  
ATOM    340  CG1 VAL A  24      -3.249  24.017  -6.523  1.00  0.96           C  
ATOM    341  CG2 VAL A  24      -2.911  24.658  -8.907  1.00  0.96           C  
ATOM    342  H   VAL A  24      -6.004  23.710  -9.700  1.00  0.96           H  
ATOM    343  HA  VAL A  24      -3.680  22.182  -8.544  1.00  0.96           H  
ATOM    344  HB  VAL A  24      -4.730  24.918  -7.771  1.00  0.96           H  
ATOM    345 1HG1 VAL A  24      -2.828  24.968  -6.204  1.00  0.96           H  
ATOM    346 2HG1 VAL A  24      -3.967  23.682  -5.782  1.00  0.96           H  
ATOM    347 3HG1 VAL A  24      -2.450  23.282  -6.613  1.00  0.96           H  
ATOM    348 1HG2 VAL A  24      -2.483  25.604  -8.587  1.00  0.96           H  
ATOM    349 2HG2 VAL A  24      -2.120  23.912  -8.992  1.00  0.96           H  
ATOM    350 3HG2 VAL A  24      -3.395  24.787  -9.873  1.00  0.96           H  
ATOM    351  N   VAL A  25      -4.820  21.226  -6.565  1.00  0.91           N  
ATOM    352  CA  VAL A  25      -5.623  20.583  -5.538  1.00  0.91           C  
ATOM    353  C   VAL A  25      -5.859  21.595  -4.421  1.00  0.91           C  
ATOM    354  O   VAL A  25      -4.914  22.126  -3.837  1.00  0.91           O  
ATOM    355  CB  VAL A  25      -4.900  19.369  -4.933  1.00  0.91           C  
ATOM    356  CG1 VAL A  25      -5.781  18.754  -3.806  1.00  0.91           C  
ATOM    357  CG2 VAL A  25      -4.563  18.354  -5.990  1.00  0.91           C  
ATOM    358  H   VAL A  25      -3.854  20.947  -6.739  1.00  0.91           H  
ATOM    359  HA  VAL A  25      -6.575  20.270  -5.956  1.00  0.91           H  
ATOM    360  HB  VAL A  25      -3.982  19.714  -4.481  1.00  0.91           H  
ATOM    361 1HG1 VAL A  25      -5.256  17.917  -3.346  1.00  0.91           H  
ATOM    362 2HG1 VAL A  25      -5.993  19.495  -3.051  1.00  0.91           H  
ATOM    363 3HG1 VAL A  25      -6.726  18.402  -4.229  1.00  0.91           H  
ATOM    364 1HG2 VAL A  25      -4.030  17.518  -5.531  1.00  0.91           H  
ATOM    365 2HG2 VAL A  25      -5.468  17.998  -6.453  1.00  0.91           H  
ATOM    366 3HG2 VAL A  25      -3.925  18.824  -6.734  1.00  0.91           H  
ATOM    367  N   THR A  26      -7.110  21.819  -4.071  1.00  0.91           N  
ATOM    368  CA  THR A  26      -7.449  22.764  -3.024  1.00  0.91           C  
ATOM    369  C   THR A  26      -7.875  22.057  -1.751  1.00  0.91           C  
ATOM    370  O   THR A  26      -7.705  22.589  -0.655  1.00  0.91           O  
ATOM    371  CB  THR A  26      -8.589  23.679  -3.494  1.00  0.91           C  
ATOM    372  OG1 THR A  26      -9.738  22.876  -3.816  1.00  0.91           O  
ATOM    373  CG2 THR A  26      -8.174  24.481  -4.712  1.00  0.91           C  
ATOM    374  H   THR A  26      -7.844  21.353  -4.578  1.00  0.91           H  
ATOM    375  HA  THR A  26      -6.574  23.373  -2.802  1.00  0.91           H  
ATOM    376  HB  THR A  26      -8.848  24.362  -2.689  1.00  0.91           H  
ATOM    377  HG1 THR A  26      -9.466  22.155  -4.426  1.00  0.91           H  
ATOM    378 1HG2 THR A  26      -8.996  25.122  -5.007  1.00  0.91           H  
ATOM    379 2HG2 THR A  26      -7.305  25.090  -4.473  1.00  0.91           H  
ATOM    380 3HG2 THR A  26      -7.930  23.806  -5.519  1.00  0.91           H  
ATOM    381  N   GLU A  27      -8.379  20.840  -1.902  1.00  0.95           N  
ATOM    382  CA  GLU A  27      -8.839  20.054  -0.757  1.00  0.95           C  
ATOM    383  C   GLU A  27      -8.878  18.571  -1.105  1.00  0.95           C  
ATOM    384  O   GLU A  27      -8.973  18.205  -2.275  1.00  0.95           O  
ATOM    385  CB  GLU A  27     -10.218  20.554  -0.275  1.00  0.95           C  
ATOM    386  CG  GLU A  27     -10.767  19.890   1.014  1.00  0.95           C  
ATOM    387  CD  GLU A  27      -9.856  20.051   2.226  1.00  0.95           C  
ATOM    388  OE1 GLU A  27      -8.877  19.334   2.286  1.00  0.95           O  
ATOM    389  OE2 GLU A  27     -10.146  20.864   3.084  1.00  0.95           O  
ATOM    390  H   GLU A  27      -8.497  20.495  -2.852  1.00  0.95           H  
ATOM    391  HA  GLU A  27      -8.136  20.190   0.063  1.00  0.95           H  
ATOM    392 1HB  GLU A  27     -10.174  21.628  -0.098  1.00  0.95           H  
ATOM    393 2HB  GLU A  27     -10.952  20.389  -1.056  1.00  0.95           H  
ATOM    394 1HG  GLU A  27     -11.718  20.366   1.247  1.00  0.95           H  
ATOM    395 2HG  GLU A  27     -10.975  18.841   0.842  1.00  0.95           H  
ATOM    396  N   VAL A  28      -8.785  17.718  -0.093  1.00  1.04           N  
ATOM    397  CA  VAL A  28      -8.953  16.282  -0.317  1.00  1.04           C  
ATOM    398  C   VAL A  28     -10.105  15.785   0.557  1.00  1.04           C  
ATOM    399  O   VAL A  28     -10.095  15.967   1.776  1.00  1.04           O  
ATOM    400  CB  VAL A  28      -7.658  15.511  -0.027  1.00  1.04           C  
ATOM    401  CG1 VAL A  28      -7.883  14.017  -0.277  1.00  1.04           C  
ATOM    402  CG2 VAL A  28      -6.531  16.062  -0.905  1.00  1.04           C  
ATOM    403  H   VAL A  28      -8.679  18.104   0.852  1.00  1.04           H  
ATOM    404  HA  VAL A  28      -9.218  16.115  -1.359  1.00  1.04           H  
ATOM    405  HB  VAL A  28      -7.395  15.626   1.019  1.00  1.04           H  
ATOM    406 1HG1 VAL A  28      -6.969  13.461  -0.059  1.00  1.04           H  
ATOM    407 2HG1 VAL A  28      -8.683  13.654   0.369  1.00  1.04           H  
ATOM    408 3HG1 VAL A  28      -8.162  13.858  -1.322  1.00  1.04           H  
ATOM    409 1HG2 VAL A  28      -5.629  15.519  -0.707  1.00  1.04           H  
ATOM    410 2HG2 VAL A  28      -6.798  15.953  -1.939  1.00  1.04           H  
ATOM    411 3HG2 VAL A  28      -6.376  17.109  -0.691  1.00  1.04           H  
ATOM    412  N   VAL A  29     -11.109  15.176  -0.066  1.00  1.17           N  
ATOM    413  CA  VAL A  29     -12.299  14.773   0.669  1.00  1.17           C  
ATOM    414  C   VAL A  29     -12.521  13.278   0.740  1.00  1.17           C  
ATOM    415  O   VAL A  29     -12.602  12.603  -0.285  1.00  1.17           O  
ATOM    416  CB  VAL A  29     -13.535  15.409   0.010  1.00  1.17           C  
ATOM    417  CG1 VAL A  29     -14.801  14.972   0.742  1.00  1.17           C  
ATOM    418  CG2 VAL A  29     -13.371  16.940   0.013  1.00  1.17           C  
ATOM    419  H   VAL A  29     -11.040  15.015  -1.069  1.00  1.17           H  
ATOM    420  HA  VAL A  29     -12.216  15.154   1.687  1.00  1.17           H  
ATOM    421  HB  VAL A  29     -13.615  15.055  -1.021  1.00  1.17           H  
ATOM    422 1HG1 VAL A  29     -15.672  15.416   0.262  1.00  1.17           H  
ATOM    423 2HG1 VAL A  29     -14.890  13.885   0.711  1.00  1.17           H  
ATOM    424 3HG1 VAL A  29     -14.754  15.298   1.780  1.00  1.17           H  
ATOM    425 1HG2 VAL A  29     -14.235  17.399  -0.463  1.00  1.17           H  
ATOM    426 2HG2 VAL A  29     -13.290  17.297   1.042  1.00  1.17           H  
ATOM    427 3HG2 VAL A  29     -12.470  17.217  -0.538  1.00  1.17           H  
ATOM    428  N   HIS A  30     -12.585  12.754   1.961  1.00  1.33           N  
ATOM    429  CA  HIS A  30     -12.834  11.333   2.153  1.00  1.33           C  
ATOM    430  C   HIS A  30     -14.319  11.018   2.016  1.00  1.33           C  
ATOM    431  O   HIS A  30     -15.158  11.692   2.619  1.00  1.33           O  
ATOM    432  CB  HIS A  30     -12.293  10.880   3.518  1.00  1.33           C  
ATOM    433  CG  HIS A  30     -12.308   9.378   3.743  1.00  1.33           C  
ATOM    434  ND1 HIS A  30     -13.458   8.675   4.035  1.00  1.33           N  
ATOM    435  CD2 HIS A  30     -11.308   8.463   3.706  1.00  1.33           C  
ATOM    436  CE1 HIS A  30     -13.168   7.391   4.169  1.00  1.33           C  
ATOM    437  NE2 HIS A  30     -11.869   7.233   3.978  1.00  1.33           N  
ATOM    438  H   HIS A  30     -12.484  13.359   2.765  1.00  1.33           H  
ATOM    439  HA  HIS A  30     -12.320  10.760   1.391  1.00  1.33           H  
ATOM    440 1HB  HIS A  30     -11.262  11.224   3.627  1.00  1.33           H  
ATOM    441 2HB  HIS A  30     -12.878  11.344   4.309  1.00  1.33           H  
ATOM    442  HD1 HIS A  30     -14.375   9.058   4.129  1.00  1.33           H  
ATOM    443  HD2 HIS A  30     -10.236   8.547   3.513  1.00  1.33           H  
ATOM    444  HE1 HIS A  30     -13.952   6.670   4.396  1.00  1.33           H  
ATOM    445  N   THR A  31     -14.624   9.962   1.272  1.00  1.49           N  
ATOM    446  CA  THR A  31     -15.976   9.453   1.103  1.00  1.49           C  
ATOM    447  C   THR A  31     -15.959   7.964   1.387  1.00  1.49           C  
ATOM    448  O   THR A  31     -14.892   7.370   1.469  1.00  1.49           O  
ATOM    449  CB  THR A  31     -16.481   9.675  -0.328  1.00  1.49           C  
ATOM    450  OG1 THR A  31     -15.720   8.854  -1.247  1.00  1.49           O  
ATOM    451  CG2 THR A  31     -16.311  11.148  -0.716  1.00  1.49           C  
ATOM    452  H   THR A  31     -13.885   9.501   0.749  1.00  1.49           H  
ATOM    453  HA  THR A  31     -16.642   9.943   1.813  1.00  1.49           H  
ATOM    454  HB  THR A  31     -17.532   9.401  -0.387  1.00  1.49           H  
ATOM    455  HG1 THR A  31     -14.787   9.169  -1.251  1.00  1.49           H  
ATOM    456 1HG2 THR A  31     -16.676  11.298  -1.727  1.00  1.49           H  
ATOM    457 2HG2 THR A  31     -16.877  11.776  -0.029  1.00  1.49           H  
ATOM    458 3HG2 THR A  31     -15.255  11.422  -0.670  1.00  1.49           H  
ATOM    459  N   ALA A  32     -17.125   7.325   1.465  1.00  1.60           N  
ATOM    460  CA  ALA A  32     -17.133   5.875   1.653  1.00  1.60           C  
ATOM    461  C   ALA A  32     -16.402   5.160   0.510  1.00  1.60           C  
ATOM    462  O   ALA A  32     -15.756   4.134   0.718  1.00  1.60           O  
ATOM    463  CB  ALA A  32     -18.558   5.363   1.740  1.00  1.60           C  
ATOM    464  H   ALA A  32     -17.992   7.837   1.399  1.00  1.60           H  
ATOM    465  HA  ALA A  32     -16.609   5.650   2.583  1.00  1.60           H  
ATOM    466 1HB  ALA A  32     -18.544   4.286   1.902  1.00  1.60           H  
ATOM    467 2HB  ALA A  32     -19.071   5.849   2.568  1.00  1.60           H  
ATOM    468 3HB  ALA A  32     -19.080   5.582   0.810  1.00  1.60           H  
ATOM    469  N   ALA A  33     -16.547   5.690  -0.710  1.00  1.63           N  
ATOM    470  CA  ALA A  33     -15.902   5.132  -1.896  1.00  1.63           C  
ATOM    471  C   ALA A  33     -14.377   5.248  -1.825  1.00  1.63           C  
ATOM    472  O   ALA A  33     -13.651   4.353  -2.266  1.00  1.63           O  
ATOM    473  CB  ALA A  33     -16.408   5.839  -3.139  1.00  1.63           C  
ATOM    474  H   ALA A  33     -17.096   6.531  -0.808  1.00  1.63           H  
ATOM    475  HA  ALA A  33     -16.157   4.074  -1.952  1.00  1.63           H  
ATOM    476 1HB  ALA A  33     -15.943   5.398  -4.020  1.00  1.63           H  
ATOM    477 2HB  ALA A  33     -17.490   5.731  -3.205  1.00  1.63           H  
ATOM    478 3HB  ALA A  33     -16.150   6.896  -3.082  1.00  1.63           H  
ATOM    479  N   GLY A  34     -13.900   6.369  -1.280  1.00  1.57           N  
ATOM    480  CA  GLY A  34     -12.466   6.647  -1.180  1.00  1.57           C  
ATOM    481  C   GLY A  34     -12.217   8.151  -1.134  1.00  1.57           C  
ATOM    482  O   GLY A  34     -13.153   8.925  -0.949  1.00  1.57           O  
ATOM    483  H   GLY A  34     -14.566   7.071  -0.957  1.00  1.57           H  
ATOM    484 1HA  GLY A  34     -12.071   6.182  -0.276  1.00  1.57           H  
ATOM    485 2HA  GLY A  34     -11.946   6.210  -2.030  1.00  1.57           H  
ATOM    486  N   GLU A  35     -10.969   8.583  -1.295  1.00  1.45           N  
ATOM    487  CA  GLU A  35     -10.708  10.020  -1.237  1.00  1.45           C  
ATOM    488  C   GLU A  35     -10.736  10.655  -2.617  1.00  1.45           C  
ATOM    489  O   GLU A  35     -10.276  10.047  -3.586  1.00  1.45           O  
ATOM    490  CB  GLU A  35      -9.356  10.307  -0.588  1.00  1.45           C  
ATOM    491  CG  GLU A  35      -9.251   9.937   0.884  1.00  1.45           C  
ATOM    492  CD  GLU A  35      -7.904  10.278   1.465  1.00  1.45           C  
ATOM    493  OE1 GLU A  35      -7.064  10.709   0.720  1.00  1.45           O  
ATOM    494  OE2 GLU A  35      -7.712  10.107   2.648  1.00  1.45           O  
ATOM    495  H   GLU A  35     -10.212   7.930  -1.456  1.00  1.45           H  
ATOM    496  HA  GLU A  35     -11.484  10.488  -0.648  1.00  1.45           H  
ATOM    497 1HB  GLU A  35      -8.574   9.774  -1.128  1.00  1.45           H  
ATOM    498 2HB  GLU A  35      -9.145  11.369  -0.676  1.00  1.45           H  
ATOM    499 1HG  GLU A  35     -10.004  10.485   1.432  1.00  1.45           H  
ATOM    500 2HG  GLU A  35      -9.448   8.875   1.004  1.00  1.45           H  
ATOM    501  N   LEU A  36     -11.250  11.880  -2.695  1.00  1.31           N  
ATOM    502  CA  LEU A  36     -11.262  12.628  -3.944  1.00  1.31           C  
ATOM    503  C   LEU A  36     -10.509  13.932  -3.848  1.00  1.31           C  
ATOM    504  O   LEU A  36     -10.569  14.627  -2.829  1.00  1.31           O  
ATOM    505  CB  LEU A  36     -12.697  12.945  -4.381  1.00  1.31           C  
ATOM    506  CG  LEU A  36     -13.558  11.771  -4.832  1.00  1.31           C  
ATOM    507  CD1 LEU A  36     -14.344  11.244  -3.659  1.00  1.31           C  
ATOM    508  CD2 LEU A  36     -14.447  12.241  -5.971  1.00  1.31           C  
ATOM    509  H   LEU A  36     -11.661  12.288  -1.856  1.00  1.31           H  
ATOM    510  HA  LEU A  36     -10.772  12.039  -4.701  1.00  1.31           H  
ATOM    511 1HB  LEU A  36     -13.210  13.428  -3.547  1.00  1.31           H  
ATOM    512 2HB  LEU A  36     -12.650  13.658  -5.211  1.00  1.31           H  
ATOM    513  HG  LEU A  36     -12.937  10.966  -5.168  1.00  1.31           H  
ATOM    514 1HD1 LEU A  36     -14.956  10.398  -3.972  1.00  1.31           H  
ATOM    515 2HD1 LEU A  36     -13.668  10.920  -2.868  1.00  1.31           H  
ATOM    516 3HD1 LEU A  36     -14.984  12.036  -3.282  1.00  1.31           H  
ATOM    517 1HD2 LEU A  36     -15.067  11.414  -6.316  1.00  1.31           H  
ATOM    518 2HD2 LEU A  36     -15.084  13.050  -5.623  1.00  1.31           H  
ATOM    519 3HD2 LEU A  36     -13.821  12.597  -6.794  1.00  1.31           H  
ATOM    520  N   LEU A  37      -9.831  14.307  -4.922  1.00  1.20           N  
ATOM    521  CA  LEU A  37      -9.156  15.586  -4.919  1.00  1.20           C  
ATOM    522  C   LEU A  37     -10.142  16.646  -5.408  1.00  1.20           C  
ATOM    523  O   LEU A  37     -10.811  16.452  -6.427  1.00  1.20           O  
ATOM    524  CB  LEU A  37      -7.989  15.574  -5.919  1.00  1.20           C  
ATOM    525  CG  LEU A  37      -6.868  14.524  -5.798  1.00  1.20           C  
ATOM    526  CD1 LEU A  37      -5.921  14.688  -7.028  1.00  1.20           C  
ATOM    527  CD2 LEU A  37      -6.122  14.701  -4.498  1.00  1.20           C  
ATOM    528  H   LEU A  37      -9.775  13.720  -5.753  1.00  1.20           H  
ATOM    529  HA  LEU A  37      -8.816  15.834  -3.913  1.00  1.20           H  
ATOM    530 1HB  LEU A  37      -8.411  15.461  -6.907  1.00  1.20           H  
ATOM    531 2HB  LEU A  37      -7.512  16.550  -5.876  1.00  1.20           H  
ATOM    532  HG  LEU A  37      -7.299  13.519  -5.838  1.00  1.20           H  
ATOM    533 1HD1 LEU A  37      -5.127  13.955  -6.986  1.00  1.20           H  
ATOM    534 2HD1 LEU A  37      -6.498  14.543  -7.945  1.00  1.20           H  
ATOM    535 3HD1 LEU A  37      -5.488  15.679  -7.030  1.00  1.20           H  
ATOM    536 1HD2 LEU A  37      -5.335  13.967  -4.431  1.00  1.20           H  
ATOM    537 2HD2 LEU A  37      -5.691  15.698  -4.452  1.00  1.20           H  
ATOM    538 3HD2 LEU A  37      -6.818  14.563  -3.680  1.00  1.20           H  
ATOM    539  N   ALA A  38     -10.193  17.783  -4.739  1.00  1.14           N  
ATOM    540  CA  ALA A  38     -10.971  18.919  -5.218  1.00  1.14           C  
ATOM    541  C   ALA A  38      -9.979  19.828  -5.883  1.00  1.14           C  
ATOM    542  O   ALA A  38      -9.116  20.396  -5.202  1.00  1.14           O  
ATOM    543  CB  ALA A  38     -11.724  19.619  -4.111  1.00  1.14           C  
ATOM    544  H   ALA A  38      -9.666  17.880  -3.878  1.00  1.14           H  
ATOM    545  HA  ALA A  38     -11.674  18.579  -5.974  1.00  1.14           H  
ATOM    546 1HB  ALA A  38     -12.270  20.470  -4.524  1.00  1.14           H  
ATOM    547 2HB  ALA A  38     -12.426  18.926  -3.650  1.00  1.14           H  
ATOM    548 3HB  ALA A  38     -11.019  19.970  -3.367  1.00  1.14           H  
ATOM    549  N   VAL A  39     -10.056  19.905  -7.203  1.00  1.17           N  
ATOM    550  CA  VAL A  39      -9.067  20.590  -8.010  1.00  1.17           C  
ATOM    551  C   VAL A  39      -9.620  21.852  -8.648  1.00  1.17           C  
ATOM    552  O   VAL A  39     -10.666  21.829  -9.298  1.00  1.17           O  
ATOM    553  CB  VAL A  39      -8.578  19.618  -9.104  1.00  1.17           C  
ATOM    554  CG1 VAL A  39      -7.557  20.268  -9.985  1.00  1.17           C  
ATOM    555  CG2 VAL A  39      -8.030  18.362  -8.447  1.00  1.17           C  
ATOM    556  H   VAL A  39     -10.835  19.441  -7.672  1.00  1.17           H  
ATOM    557  HA  VAL A  39      -8.233  20.860  -7.376  1.00  1.17           H  
ATOM    558  HB  VAL A  39      -9.413  19.351  -9.725  1.00  1.17           H  
ATOM    559 1HG1 VAL A  39      -7.238  19.575 -10.761  1.00  1.17           H  
ATOM    560 2HG1 VAL A  39      -7.992  21.151 -10.444  1.00  1.17           H  
ATOM    561 3HG1 VAL A  39      -6.702  20.547  -9.379  1.00  1.17           H  
ATOM    562 1HG2 VAL A  39      -7.710  17.658  -9.213  1.00  1.17           H  
ATOM    563 2HG2 VAL A  39      -7.192  18.630  -7.822  1.00  1.17           H  
ATOM    564 3HG2 VAL A  39      -8.806  17.900  -7.842  1.00  1.17           H  
ATOM    565  N   LYS A  40      -8.942  22.970  -8.448  1.00  1.26           N  
ATOM    566  CA  LYS A  40      -9.417  24.206  -9.039  1.00  1.26           C  
ATOM    567  C   LYS A  40      -8.777  24.439 -10.381  1.00  1.26           C  
ATOM    568  O   LYS A  40      -7.547  24.546 -10.486  1.00  1.26           O  
ATOM    569  CB  LYS A  40      -9.166  25.402  -8.131  1.00  1.26           C  
ATOM    570  CG  LYS A  40      -9.688  26.708  -8.694  1.00  1.26           C  
ATOM    571  CD  LYS A  40      -9.465  27.876  -7.754  1.00  1.26           C  
ATOM    572  CE  LYS A  40      -9.966  29.172  -8.389  1.00  1.26           C  
ATOM    573  NZ  LYS A  40      -9.754  30.349  -7.499  1.00  1.26           N  
ATOM    574  H   LYS A  40      -8.083  22.949  -7.903  1.00  1.26           H  
ATOM    575  HA  LYS A  40     -10.491  24.129  -9.202  1.00  1.26           H  
ATOM    576 1HB  LYS A  40      -9.674  25.237  -7.190  1.00  1.26           H  
ATOM    577 2HB  LYS A  40      -8.098  25.501  -7.928  1.00  1.26           H  
ATOM    578 1HG  LYS A  40      -9.177  26.920  -9.634  1.00  1.26           H  
ATOM    579 2HG  LYS A  40     -10.753  26.609  -8.907  1.00  1.26           H  
ATOM    580 1HD  LYS A  40      -9.997  27.702  -6.818  1.00  1.26           H  
ATOM    581 2HD  LYS A  40      -8.402  27.971  -7.539  1.00  1.26           H  
ATOM    582 1HE  LYS A  40      -9.435  29.334  -9.328  1.00  1.26           H  
ATOM    583 2HE  LYS A  40     -11.031  29.075  -8.600  1.00  1.26           H  
ATOM    584 1HZ  LYS A  40     -10.098  31.180  -7.959  1.00  1.26           H  
ATOM    585 2HZ  LYS A  40     -10.252  30.212  -6.631  1.00  1.26           H  
ATOM    586 3HZ  LYS A  40      -8.768  30.454  -7.307  1.00  1.26           H  
ATOM    587  N   ARG A  41      -9.605  24.521 -11.408  1.00  1.40           N  
ATOM    588  CA  ARG A  41      -9.130  24.738 -12.751  1.00  1.40           C  
ATOM    589  C   ARG A  41      -9.286  26.239 -12.916  1.00  1.40           C  
ATOM    590  O   ARG A  41      -9.919  26.866 -12.065  1.00  1.40           O  
ATOM    591  CB  ARG A  41      -9.957  23.988 -13.783  1.00  1.40           C  
ATOM    592  CG  ARG A  41     -10.009  22.466 -13.572  1.00  1.40           C  
ATOM    593  CD  ARG A  41     -10.586  21.736 -14.723  1.00  1.40           C  
ATOM    594  NE  ARG A  41     -11.936  22.116 -15.061  1.00  1.40           N  
ATOM    595  CZ  ARG A  41     -12.253  22.811 -16.166  1.00  1.40           C  
ATOM    596  NH1 ARG A  41     -11.295  23.184 -17.001  1.00  1.40           N  
ATOM    597  NH2 ARG A  41     -13.508  23.104 -16.403  1.00  1.40           N  
ATOM    598  H   ARG A  41     -10.608  24.397 -11.280  1.00  1.40           H  
ATOM    599  HA  ARG A  41      -8.081  24.461 -12.842  1.00  1.40           H  
ATOM    600 1HB  ARG A  41     -10.976  24.366 -13.785  1.00  1.40           H  
ATOM    601 2HB  ARG A  41      -9.544  24.168 -14.774  1.00  1.40           H  
ATOM    602 1HG  ARG A  41      -9.044  22.069 -13.340  1.00  1.40           H  
ATOM    603 2HG  ARG A  41     -10.668  22.279 -12.720  1.00  1.40           H  
ATOM    604 1HD  ARG A  41      -9.960  21.930 -15.587  1.00  1.40           H  
ATOM    605 2HD  ARG A  41     -10.581  20.670 -14.507  1.00  1.40           H  
ATOM    606  HE  ARG A  41     -12.696  21.856 -14.437  1.00  1.40           H  
ATOM    607 1HH1 ARG A  41     -10.334  22.973 -16.799  1.00  1.40           H  
ATOM    608 2HH1 ARG A  41     -11.515  23.669 -17.877  1.00  1.40           H  
ATOM    609 1HH2 ARG A  41     -14.241  22.818 -15.730  1.00  1.40           H  
ATOM    610 2HH2 ARG A  41     -13.779  23.663 -17.222  1.00  1.40           H  
ATOM    611  N   ASP A  42      -8.795  26.830 -13.994  1.00  1.54           N  
ATOM    612  CA  ASP A  42      -8.822  28.292 -14.140  1.00  1.54           C  
ATOM    613  C   ASP A  42     -10.113  28.980 -13.646  1.00  1.54           C  
ATOM    614  O   ASP A  42     -10.069  30.015 -12.975  1.00  1.54           O  
ATOM    615  CB  ASP A  42      -8.576  28.618 -15.614  1.00  1.54           C  
ATOM    616  CG  ASP A  42      -9.569  27.895 -16.575  1.00  1.54           C  
ATOM    617  OD1 ASP A  42     -10.374  27.099 -16.102  1.00  1.54           O  
ATOM    618  OD2 ASP A  42      -9.492  28.125 -17.755  1.00  1.54           O  
ATOM    619  H   ASP A  42      -8.327  26.272 -14.695  1.00  1.54           H  
ATOM    620  HA  ASP A  42      -7.991  28.694 -13.557  1.00  1.54           H  
ATOM    621 1HB  ASP A  42      -8.676  29.694 -15.763  1.00  1.54           H  
ATOM    622 2HB  ASP A  42      -7.558  28.342 -15.886  1.00  1.54           H  
ATOM    623  N   SER A  43     -11.262  28.465 -14.019  1.00  1.65           N  
ATOM    624  CA  SER A  43     -12.501  29.053 -13.528  1.00  1.65           C  
ATOM    625  C   SER A  43     -13.569  28.018 -13.179  1.00  1.65           C  
ATOM    626  O   SER A  43     -14.761  28.264 -13.365  1.00  1.65           O  
ATOM    627  CB  SER A  43     -12.977  30.104 -14.486  1.00  1.65           C  
ATOM    628  OG  SER A  43     -11.992  31.113 -14.579  1.00  1.65           O  
ATOM    629  H   SER A  43     -11.239  27.657 -14.638  1.00  1.65           H  
ATOM    630  HA  SER A  43     -12.269  29.574 -12.600  1.00  1.65           H  
ATOM    631 1HB  SER A  43     -13.172  29.673 -15.471  1.00  1.65           H  
ATOM    632 2HB  SER A  43     -13.907  30.531 -14.115  1.00  1.65           H  
ATOM    633  HG  SER A  43     -11.374  30.957 -13.807  1.00  1.65           H  
ATOM    634  N   ASP A  44     -13.137  26.843 -12.711  1.00  1.68           N  
ATOM    635  CA  ASP A  44     -14.073  25.745 -12.406  1.00  1.68           C  
ATOM    636  C   ASP A  44     -13.498  24.658 -11.490  1.00  1.68           C  
ATOM    637  O   ASP A  44     -12.432  24.112 -11.758  1.00  1.68           O  
ATOM    638  CB  ASP A  44     -14.579  25.139 -13.724  1.00  1.68           C  
ATOM    639  CG  ASP A  44     -15.674  24.052 -13.595  1.00  1.68           C  
ATOM    640  OD1 ASP A  44     -16.722  24.341 -13.068  1.00  1.68           O  
ATOM    641  OD2 ASP A  44     -15.470  22.966 -14.134  1.00  1.68           O  
ATOM    642  H   ASP A  44     -12.134  26.741 -12.550  1.00  1.68           H  
ATOM    643  HA  ASP A  44     -14.933  26.178 -11.893  1.00  1.68           H  
ATOM    644 1HB  ASP A  44     -14.975  25.930 -14.366  1.00  1.68           H  
ATOM    645 2HB  ASP A  44     -13.731  24.717 -14.240  1.00  1.68           H  
ATOM    646  N   GLU A  45     -14.192  24.372 -10.390  1.00  1.64           N  
ATOM    647  CA  GLU A  45     -13.746  23.342  -9.447  1.00  1.64           C  
ATOM    648  C   GLU A  45     -14.259  21.962  -9.852  1.00  1.64           C  
ATOM    649  O   GLU A  45     -15.455  21.786 -10.089  1.00  1.64           O  
ATOM    650  CB  GLU A  45     -14.210  23.676  -8.026  1.00  1.64           C  
ATOM    651  CG  GLU A  45     -13.747  22.683  -6.943  1.00  1.64           C  
ATOM    652  CD  GLU A  45     -14.233  23.065  -5.558  1.00  1.64           C  
ATOM    653  OE1 GLU A  45     -14.811  24.118  -5.420  1.00  1.64           O  
ATOM    654  OE2 GLU A  45     -14.033  22.300  -4.645  1.00  1.64           O  
ATOM    655  H   GLU A  45     -15.065  24.857 -10.223  1.00  1.64           H  
ATOM    656  HA  GLU A  45     -12.660  23.309  -9.457  1.00  1.64           H  
ATOM    657 1HB  GLU A  45     -13.836  24.662  -7.748  1.00  1.64           H  
ATOM    658 2HB  GLU A  45     -15.297  23.718  -8.000  1.00  1.64           H  
ATOM    659 1HG  GLU A  45     -14.125  21.689  -7.186  1.00  1.64           H  
ATOM    660 2HG  GLU A  45     -12.654  22.634  -6.948  1.00  1.64           H  
ATOM    661  N   VAL A  46     -13.357  20.980  -9.907  1.00  1.55           N  
ATOM    662  CA  VAL A  46     -13.747  19.633 -10.300  1.00  1.55           C  
ATOM    663  C   VAL A  46     -13.302  18.594  -9.280  1.00  1.55           C  
ATOM    664  O   VAL A  46     -12.368  18.823  -8.510  1.00  1.55           O  
ATOM    665  CB  VAL A  46     -13.129  19.280 -11.669  1.00  1.55           C  
ATOM    666  CG1 VAL A  46     -13.614  20.264 -12.733  1.00  1.55           C  
ATOM    667  CG2 VAL A  46     -11.607  19.286 -11.569  1.00  1.55           C  
ATOM    668  H   VAL A  46     -12.384  21.192  -9.695  1.00  1.55           H  
ATOM    669  HA  VAL A  46     -14.832  19.595 -10.383  1.00  1.55           H  
ATOM    670  HB  VAL A  46     -13.468  18.285 -11.962  1.00  1.55           H  
ATOM    671 1HG1 VAL A  46     -13.195  19.984 -13.694  1.00  1.55           H  
ATOM    672 2HG1 VAL A  46     -14.705  20.240 -12.795  1.00  1.55           H  
ATOM    673 3HG1 VAL A  46     -13.296  21.279 -12.479  1.00  1.55           H  
ATOM    674 1HG2 VAL A  46     -11.170  19.018 -12.529  1.00  1.55           H  
ATOM    675 2HG2 VAL A  46     -11.264  20.279 -11.278  1.00  1.55           H  
ATOM    676 3HG2 VAL A  46     -11.306  18.563 -10.818  1.00  1.55           H  
ATOM    677  N   LEU A  47     -13.961  17.438  -9.292  1.00  1.47           N  
ATOM    678  CA  LEU A  47     -13.582  16.357  -8.393  1.00  1.47           C  
ATOM    679  C   LEU A  47     -12.887  15.220  -9.120  1.00  1.47           C  
ATOM    680  O   LEU A  47     -13.451  14.607 -10.029  1.00  1.47           O  
ATOM    681  CB  LEU A  47     -14.800  15.818  -7.650  1.00  1.47           C  
ATOM    682  CG  LEU A  47     -15.545  16.813  -6.776  1.00  1.47           C  
ATOM    683  CD1 LEU A  47     -16.740  16.123  -6.152  1.00  1.47           C  
ATOM    684  CD2 LEU A  47     -14.597  17.341  -5.717  1.00  1.47           C  
ATOM    685  H   LEU A  47     -14.728  17.305  -9.935  1.00  1.47           H  
ATOM    686  HA  LEU A  47     -12.890  16.753  -7.655  1.00  1.47           H  
ATOM    687 1HB  LEU A  47     -15.502  15.412  -8.374  1.00  1.47           H  
ATOM    688 2HB  LEU A  47     -14.468  15.013  -7.008  1.00  1.47           H  
ATOM    689  HG  LEU A  47     -15.908  17.643  -7.385  1.00  1.47           H  
ATOM    690 1HD1 LEU A  47     -17.283  16.831  -5.526  1.00  1.47           H  
ATOM    691 2HD1 LEU A  47     -17.399  15.755  -6.938  1.00  1.47           H  
ATOM    692 3HD1 LEU A  47     -16.399  15.287  -5.542  1.00  1.47           H  
ATOM    693 1HD2 LEU A  47     -15.114  18.060  -5.082  1.00  1.47           H  
ATOM    694 2HD2 LEU A  47     -14.227  16.514  -5.107  1.00  1.47           H  
ATOM    695 3HD2 LEU A  47     -13.766  17.826  -6.208  1.00  1.47           H  
ATOM    696  N   VAL A  48     -11.650  14.963  -8.722  1.00  1.43           N  
ATOM    697  CA  VAL A  48     -10.832  13.932  -9.327  1.00  1.43           C  
ATOM    698  C   VAL A  48     -10.448  12.869  -8.303  1.00  1.43           C  
ATOM    699  O   VAL A  48      -9.577  13.122  -7.475  1.00  1.43           O  
ATOM    700  CB  VAL A  48      -9.562  14.550  -9.910  1.00  1.43           C  
ATOM    701  CG1 VAL A  48      -8.729  13.489 -10.504  1.00  1.43           C  
ATOM    702  CG2 VAL A  48      -9.932  15.593 -10.960  1.00  1.43           C  
ATOM    703  H   VAL A  48     -11.270  15.513  -7.952  1.00  1.43           H  
ATOM    704  HA  VAL A  48     -11.379  13.510 -10.152  1.00  1.43           H  
ATOM    705  HB  VAL A  48      -8.990  15.023  -9.117  1.00  1.43           H  
ATOM    706 1HG1 VAL A  48      -7.848  13.948 -10.906  1.00  1.43           H  
ATOM    707 2HG1 VAL A  48      -8.457  12.753  -9.739  1.00  1.43           H  
ATOM    708 3HG1 VAL A  48      -9.271  13.001 -11.282  1.00  1.43           H  
ATOM    709 1HG2 VAL A  48      -9.025  16.034 -11.370  1.00  1.43           H  
ATOM    710 2HG2 VAL A  48     -10.505  15.120 -11.762  1.00  1.43           H  
ATOM    711 3HG2 VAL A  48     -10.532  16.370 -10.496  1.00  1.43           H  
ATOM    712  N   PRO A  49     -11.023  11.663  -8.345  1.00  1.45           N  
ATOM    713  CA  PRO A  49     -10.784  10.614  -7.381  1.00  1.45           C  
ATOM    714  C   PRO A  49      -9.302  10.311  -7.241  1.00  1.45           C  
ATOM    715  O   PRO A  49      -8.598  10.137  -8.233  1.00  1.45           O  
ATOM    716  CB  PRO A  49     -11.545   9.437  -8.009  1.00  1.45           C  
ATOM    717  CG  PRO A  49     -12.639  10.081  -8.803  1.00  1.45           C  
ATOM    718  CD  PRO A  49     -12.010  11.319  -9.377  1.00  1.45           C  
ATOM    719  HA  PRO A  49     -11.212  10.878  -6.428  1.00  1.45           H  
ATOM    720 1HB  PRO A  49     -10.867   8.836  -8.630  1.00  1.45           H  
ATOM    721 2HB  PRO A  49     -11.933   8.782  -7.215  1.00  1.45           H  
ATOM    722 1HG  PRO A  49     -12.998   9.391  -9.582  1.00  1.45           H  
ATOM    723 2HG  PRO A  49     -13.497  10.305  -8.157  1.00  1.45           H  
ATOM    724 1HD  PRO A  49     -11.507  11.092 -10.318  1.00  1.45           H  
ATOM    725 2HD  PRO A  49     -12.800  12.080  -9.472  1.00  1.45           H  
ATOM    726  N   PHE A  50      -8.825  10.161  -6.007  1.00  1.50           N  
ATOM    727  CA  PHE A  50      -7.411   9.854  -5.808  1.00  1.50           C  
ATOM    728  C   PHE A  50      -7.249   8.345  -5.833  1.00  1.50           C  
ATOM    729  O   PHE A  50      -7.000   7.694  -4.818  1.00  1.50           O  
ATOM    730  CB  PHE A  50      -6.875  10.444  -4.510  1.00  1.50           C  
ATOM    731  CG  PHE A  50      -5.365  10.494  -4.473  1.00  1.50           C  
ATOM    732  CD1 PHE A  50      -4.667  11.327  -5.327  1.00  1.50           C  
ATOM    733  CD2 PHE A  50      -4.647   9.704  -3.600  1.00  1.50           C  
ATOM    734  CE1 PHE A  50      -3.294  11.373  -5.314  1.00  1.50           C  
ATOM    735  CE2 PHE A  50      -3.271   9.740  -3.583  1.00  1.50           C  
ATOM    736  CZ  PHE A  50      -2.595  10.569  -4.438  1.00  1.50           C  
ATOM    737  H   PHE A  50      -9.429  10.263  -5.195  1.00  1.50           H  
ATOM    738  HA  PHE A  50      -6.839  10.279  -6.634  1.00  1.50           H  
ATOM    739 1HB  PHE A  50      -7.259  11.457  -4.377  1.00  1.50           H  
ATOM    740 2HB  PHE A  50      -7.226   9.850  -3.662  1.00  1.50           H  
ATOM    741  HD1 PHE A  50      -5.226  11.943  -6.017  1.00  1.50           H  
ATOM    742  HD2 PHE A  50      -5.186   9.042  -2.919  1.00  1.50           H  
ATOM    743  HE1 PHE A  50      -2.763  12.037  -5.997  1.00  1.50           H  
ATOM    744  HE2 PHE A  50      -2.721   9.106  -2.890  1.00  1.50           H  
ATOM    745  HZ  PHE A  50      -1.513  10.584  -4.412  1.00  1.50           H  
ATOM    746  N   VAL A  51      -7.435   7.815  -7.021  1.00  1.55           N  
ATOM    747  CA  VAL A  51      -7.468   6.395  -7.289  1.00  1.55           C  
ATOM    748  C   VAL A  51      -6.227   5.950  -8.030  1.00  1.55           C  
ATOM    749  O   VAL A  51      -5.895   6.496  -9.076  1.00  1.55           O  
ATOM    750  CB  VAL A  51      -8.759   6.083  -8.068  1.00  1.55           C  
ATOM    751  CG1 VAL A  51      -8.821   4.662  -8.465  1.00  1.55           C  
ATOM    752  CG2 VAL A  51      -9.927   6.404  -7.176  1.00  1.55           C  
ATOM    753  H   VAL A  51      -7.624   8.481  -7.771  1.00  1.55           H  
ATOM    754  HA  VAL A  51      -7.512   5.868  -6.336  1.00  1.55           H  
ATOM    755  HB  VAL A  51      -8.801   6.696  -8.958  1.00  1.55           H  
ATOM    756 1HG1 VAL A  51      -9.747   4.473  -9.008  1.00  1.55           H  
ATOM    757 2HG1 VAL A  51      -8.003   4.459  -9.089  1.00  1.55           H  
ATOM    758 3HG1 VAL A  51      -8.782   4.029  -7.579  1.00  1.55           H  
ATOM    759 1HG2 VAL A  51     -10.859   6.209  -7.707  1.00  1.55           H  
ATOM    760 2HG2 VAL A  51      -9.881   5.784  -6.283  1.00  1.55           H  
ATOM    761 3HG2 VAL A  51      -9.884   7.440  -6.888  1.00  1.55           H  
ATOM    762  N   ARG A  52      -5.601   4.881  -7.534  1.00  1.57           N  
ATOM    763  CA  ARG A  52      -4.351   4.343  -8.085  1.00  1.57           C  
ATOM    764  C   ARG A  52      -4.486   3.928  -9.548  1.00  1.57           C  
ATOM    765  O   ARG A  52      -3.516   3.917 -10.297  1.00  1.57           O  
ATOM    766  CB  ARG A  52      -3.919   3.138  -7.264  1.00  1.57           C  
ATOM    767  CG  ARG A  52      -3.426   3.459  -5.855  1.00  1.57           C  
ATOM    768  CD  ARG A  52      -3.138   2.217  -5.070  1.00  1.57           C  
ATOM    769  NE  ARG A  52      -2.656   2.518  -3.729  1.00  1.57           N  
ATOM    770  CZ  ARG A  52      -2.635   1.641  -2.705  1.00  1.57           C  
ATOM    771  NH1 ARG A  52      -3.089   0.419  -2.874  1.00  1.57           N  
ATOM    772  NH2 ARG A  52      -2.161   2.013  -1.531  1.00  1.57           N  
ATOM    773  H   ARG A  52      -5.972   4.465  -6.690  1.00  1.57           H  
ATOM    774  HA  ARG A  52      -3.582   5.115  -8.012  1.00  1.57           H  
ATOM    775 1HB  ARG A  52      -4.751   2.442  -7.176  1.00  1.57           H  
ATOM    776 2HB  ARG A  52      -3.113   2.620  -7.784  1.00  1.57           H  
ATOM    777 1HG  ARG A  52      -2.510   4.046  -5.916  1.00  1.57           H  
ATOM    778 2HG  ARG A  52      -4.190   4.032  -5.326  1.00  1.57           H  
ATOM    779 1HD  ARG A  52      -4.048   1.624  -4.979  1.00  1.57           H  
ATOM    780 2HD  ARG A  52      -2.375   1.632  -5.582  1.00  1.57           H  
ATOM    781  HE  ARG A  52      -2.299   3.450  -3.557  1.00  1.57           H  
ATOM    782 1HH1 ARG A  52      -3.453   0.134  -3.772  1.00  1.57           H  
ATOM    783 2HH1 ARG A  52      -3.070  -0.237  -2.105  1.00  1.57           H  
ATOM    784 1HH2 ARG A  52      -1.814   2.954  -1.402  1.00  1.57           H  
ATOM    785 2HH2 ARG A  52      -2.144   1.358  -0.763  1.00  1.57           H  
ATOM    786  N   ALA A  53      -5.696   3.574  -9.951  1.00  1.55           N  
ATOM    787  CA  ALA A  53      -5.999   3.200 -11.325  1.00  1.55           C  
ATOM    788  C   ALA A  53      -5.702   4.342 -12.307  1.00  1.55           C  
ATOM    789  O   ALA A  53      -5.423   4.084 -13.478  1.00  1.55           O  
ATOM    790  CB  ALA A  53      -7.457   2.800 -11.462  1.00  1.55           C  
ATOM    791  H   ALA A  53      -6.438   3.584  -9.272  1.00  1.55           H  
ATOM    792  HA  ALA A  53      -5.368   2.352 -11.587  1.00  1.55           H  
ATOM    793 1HB  ALA A  53      -7.651   2.494 -12.489  1.00  1.55           H  
ATOM    794 2HB  ALA A  53      -7.672   1.972 -10.788  1.00  1.55           H  
ATOM    795 3HB  ALA A  53      -8.091   3.642 -11.219  1.00  1.55           H  
ATOM    796  N   ILE A  54      -5.843   5.601 -11.851  1.00  1.48           N  
ATOM    797  CA  ILE A  54      -5.638   6.762 -12.718  1.00  1.48           C  
ATOM    798  C   ILE A  54      -4.473   7.654 -12.241  1.00  1.48           C  
ATOM    799  O   ILE A  54      -3.795   8.308 -13.048  1.00  1.48           O  
ATOM    800  CB  ILE A  54      -6.959   7.580 -12.841  1.00  1.48           C  
ATOM    801  CG1 ILE A  54      -7.415   8.139 -11.472  1.00  1.48           C  
ATOM    802  CG2 ILE A  54      -8.053   6.701 -13.425  1.00  1.48           C  
ATOM    803  CD1 ILE A  54      -8.562   9.140 -11.553  1.00  1.48           C  
ATOM    804  H   ILE A  54      -6.044   5.762 -10.869  1.00  1.48           H  
ATOM    805  HA  ILE A  54      -5.387   6.405 -13.715  1.00  1.48           H  
ATOM    806  HB  ILE A  54      -6.805   8.414 -13.510  1.00  1.48           H  
ATOM    807 1HG1 ILE A  54      -7.713   7.308 -10.851  1.00  1.48           H  
ATOM    808 2HG1 ILE A  54      -6.593   8.645 -11.000  1.00  1.48           H  
ATOM    809 1HG2 ILE A  54      -8.965   7.277 -13.524  1.00  1.48           H  
ATOM    810 2HG2 ILE A  54      -7.737   6.338 -14.408  1.00  1.48           H  
ATOM    811 3HG2 ILE A  54      -8.234   5.856 -12.767  1.00  1.48           H  
ATOM    812 1HD1 ILE A  54      -8.821   9.482 -10.559  1.00  1.48           H  
ATOM    813 2HD1 ILE A  54      -8.250   9.988 -12.151  1.00  1.48           H  
ATOM    814 3HD1 ILE A  54      -9.430   8.671 -12.008  1.00  1.48           H  
ATOM    815  N   VAL A  55      -4.169   7.660 -10.941  1.00  1.38           N  
ATOM    816  CA  VAL A  55      -3.095   8.548 -10.520  1.00  1.38           C  
ATOM    817  C   VAL A  55      -1.785   7.830 -10.671  1.00  1.38           C  
ATOM    818  O   VAL A  55      -1.354   7.073  -9.799  1.00  1.38           O  
ATOM    819  CB  VAL A  55      -3.228   9.017  -9.063  1.00  1.38           C  
ATOM    820  CG1 VAL A  55      -2.065   9.959  -8.764  1.00  1.38           C  
ATOM    821  CG2 VAL A  55      -4.576   9.710  -8.826  1.00  1.38           C  
ATOM    822  H   VAL A  55      -4.691   7.110 -10.271  1.00  1.38           H  
ATOM    823  HA  VAL A  55      -3.077   9.420 -11.164  1.00  1.38           H  
ATOM    824  HB  VAL A  55      -3.146   8.155  -8.399  1.00  1.38           H  
ATOM    825 1HG1 VAL A  55      -2.118  10.289  -7.737  1.00  1.38           H  
ATOM    826 2HG1 VAL A  55      -1.120   9.439  -8.929  1.00  1.38           H  
ATOM    827 3HG1 VAL A  55      -2.119  10.819  -9.430  1.00  1.38           H  
ATOM    828 1HG2 VAL A  55      -4.636  10.021  -7.798  1.00  1.38           H  
ATOM    829 2HG2 VAL A  55      -4.673  10.571  -9.465  1.00  1.38           H  
ATOM    830 3HG2 VAL A  55      -5.385   9.017  -9.034  1.00  1.38           H  
ATOM    831  N   THR A  56      -1.159   8.088 -11.799  1.00  1.28           N  
ATOM    832  CA  THR A  56       0.059   7.417 -12.190  1.00  1.28           C  
ATOM    833  C   THR A  56       1.206   7.772 -11.275  1.00  1.28           C  
ATOM    834  O   THR A  56       1.985   6.902 -10.877  1.00  1.28           O  
ATOM    835  CB  THR A  56       0.366   7.710 -13.662  1.00  1.28           C  
ATOM    836  OG1 THR A  56      -0.709   7.170 -14.440  1.00  1.28           O  
ATOM    837  CG2 THR A  56       1.676   7.100 -14.085  1.00  1.28           C  
ATOM    838  H   THR A  56      -1.593   8.773 -12.422  1.00  1.28           H  
ATOM    839  HA  THR A  56      -0.108   6.343 -12.105  1.00  1.28           H  
ATOM    840  HB  THR A  56       0.406   8.792 -13.816  1.00  1.28           H  
ATOM    841  HG1 THR A  56      -0.549   7.285 -15.402  1.00  1.28           H  
ATOM    842 1HG2 THR A  56       1.849   7.325 -15.139  1.00  1.28           H  
ATOM    843 2HG2 THR A  56       2.479   7.524 -13.483  1.00  1.28           H  
ATOM    844 3HG2 THR A  56       1.640   6.022 -13.942  1.00  1.28           H  
ATOM    845  N   SER A  57       1.319   9.050 -10.940  1.00  1.20           N  
ATOM    846  CA  SER A  57       2.406   9.463 -10.066  1.00  1.20           C  
ATOM    847  C   SER A  57       2.182  10.783  -9.348  1.00  1.20           C  
ATOM    848  O   SER A  57       1.598  11.717  -9.898  1.00  1.20           O  
ATOM    849  CB  SER A  57       3.692   9.561 -10.862  1.00  1.20           C  
ATOM    850  OG  SER A  57       4.747   9.985 -10.045  1.00  1.20           O  
ATOM    851  H   SER A  57       0.642   9.714 -11.322  1.00  1.20           H  
ATOM    852  HA  SER A  57       2.529   8.692  -9.303  1.00  1.20           H  
ATOM    853 1HB  SER A  57       3.936   8.594 -11.299  1.00  1.20           H  
ATOM    854 2HB  SER A  57       3.556  10.267 -11.685  1.00  1.20           H  
ATOM    855  HG  SER A  57       4.452  10.813  -9.650  1.00  1.20           H  
ATOM    856  N   VAL A  58       2.678  10.872  -8.118  1.00  1.14           N  
ATOM    857  CA  VAL A  58       2.661  12.137  -7.391  1.00  1.14           C  
ATOM    858  C   VAL A  58       4.059  12.521  -6.934  1.00  1.14           C  
ATOM    859  O   VAL A  58       4.727  11.781  -6.196  1.00  1.14           O  
ATOM    860  CB  VAL A  58       1.724  12.098  -6.173  1.00  1.14           C  
ATOM    861  CG1 VAL A  58       1.794  13.419  -5.437  1.00  1.14           C  
ATOM    862  CG2 VAL A  58       0.347  11.837  -6.592  1.00  1.14           C  
ATOM    863  H   VAL A  58       3.112  10.059  -7.698  1.00  1.14           H  
ATOM    864  HA  VAL A  58       2.302  12.917  -8.059  1.00  1.14           H  
ATOM    865  HB  VAL A  58       2.022  11.351  -5.534  1.00  1.14           H  
ATOM    866 1HG1 VAL A  58       1.138  13.394  -4.572  1.00  1.14           H  
ATOM    867 2HG1 VAL A  58       2.814  13.607  -5.107  1.00  1.14           H  
ATOM    868 3HG1 VAL A  58       1.485  14.202  -6.114  1.00  1.14           H  
ATOM    869 1HG2 VAL A  58      -0.283  11.829  -5.726  1.00  1.14           H  
ATOM    870 2HG2 VAL A  58       0.050  12.619  -7.250  1.00  1.14           H  
ATOM    871 3HG2 VAL A  58       0.285  10.882  -7.102  1.00  1.14           H  
ATOM    872  N   SER A  59       4.489  13.701  -7.358  1.00  1.09           N  
ATOM    873  CA  SER A  59       5.788  14.207  -6.982  1.00  1.09           C  
ATOM    874  C   SER A  59       5.662  15.419  -6.111  1.00  1.09           C  
ATOM    875  O   SER A  59       5.371  16.523  -6.584  1.00  1.09           O  
ATOM    876  CB  SER A  59       6.601  14.584  -8.185  1.00  1.09           C  
ATOM    877  OG  SER A  59       7.827  15.170  -7.777  1.00  1.09           O  
ATOM    878  H   SER A  59       3.886  14.256  -7.967  1.00  1.09           H  
ATOM    879  HA  SER A  59       6.318  13.436  -6.424  1.00  1.09           H  
ATOM    880 1HB  SER A  59       6.799  13.699  -8.786  1.00  1.09           H  
ATOM    881 2HB  SER A  59       6.040  15.283  -8.803  1.00  1.09           H  
ATOM    882  HG  SER A  59       8.330  15.354  -8.613  1.00  1.09           H  
ATOM    883  N   LEU A  60       5.940  15.228  -4.833  1.00  1.06           N  
ATOM    884  CA  LEU A  60       5.773  16.295  -3.870  1.00  1.06           C  
ATOM    885  C   LEU A  60       6.911  17.301  -4.039  1.00  1.06           C  
ATOM    886  O   LEU A  60       6.787  18.468  -3.675  1.00  1.06           O  
ATOM    887  CB  LEU A  60       5.754  15.703  -2.461  1.00  1.06           C  
ATOM    888  CG  LEU A  60       4.584  14.719  -2.188  1.00  1.06           C  
ATOM    889  CD1 LEU A  60       4.712  14.157  -0.784  1.00  1.06           C  
ATOM    890  CD2 LEU A  60       3.266  15.413  -2.399  1.00  1.06           C  
ATOM    891  H   LEU A  60       6.211  14.305  -4.518  1.00  1.06           H  
ATOM    892  HA  LEU A  60       4.825  16.799  -4.059  1.00  1.06           H  
ATOM    893 1HB  LEU A  60       6.695  15.176  -2.289  1.00  1.06           H  
ATOM    894 2HB  LEU A  60       5.682  16.519  -1.742  1.00  1.06           H  
ATOM    895  HG  LEU A  60       4.652  13.890  -2.882  1.00  1.06           H  
ATOM    896 1HD1 LEU A  60       3.910  13.450  -0.599  1.00  1.06           H  
ATOM    897 2HD1 LEU A  60       5.668  13.649  -0.681  1.00  1.06           H  
ATOM    898 3HD1 LEU A  60       4.653  14.969  -0.062  1.00  1.06           H  
ATOM    899 1HD2 LEU A  60       2.445  14.718  -2.225  1.00  1.06           H  
ATOM    900 2HD2 LEU A  60       3.178  16.256  -1.712  1.00  1.06           H  
ATOM    901 3HD2 LEU A  60       3.223  15.773  -3.419  1.00  1.06           H  
ATOM    902  N   ASP A  61       8.018  16.832  -4.632  1.00  1.02           N  
ATOM    903  CA  ASP A  61       9.195  17.656  -4.882  1.00  1.02           C  
ATOM    904  C   ASP A  61       8.961  18.599  -6.063  1.00  1.02           C  
ATOM    905  O   ASP A  61       9.380  19.758  -6.027  1.00  1.02           O  
ATOM    906  CB  ASP A  61      10.407  16.772  -5.170  1.00  1.02           C  
ATOM    907  CG  ASP A  61      10.856  15.970  -3.954  1.00  1.02           C  
ATOM    908  OD1 ASP A  61      10.404  16.257  -2.870  1.00  1.02           O  
ATOM    909  OD2 ASP A  61      11.647  15.076  -4.122  1.00  1.02           O  
ATOM    910  H   ASP A  61       8.033  15.865  -4.917  1.00  1.02           H  
ATOM    911  HA  ASP A  61       9.395  18.256  -3.996  1.00  1.02           H  
ATOM    912 1HB  ASP A  61      10.165  16.083  -5.983  1.00  1.02           H  
ATOM    913 2HB  ASP A  61      11.235  17.395  -5.511  1.00  1.02           H  
ATOM    914  N   ASP A  62       8.258  18.113  -7.097  1.00  0.98           N  
ATOM    915  CA  ASP A  62       7.945  18.942  -8.262  1.00  0.98           C  
ATOM    916  C   ASP A  62       6.657  19.720  -8.021  1.00  0.98           C  
ATOM    917  O   ASP A  62       6.450  20.792  -8.592  1.00  0.98           O  
ATOM    918  CB  ASP A  62       7.797  18.106  -9.533  1.00  0.98           C  
ATOM    919  CG  ASP A  62       9.094  17.412  -9.972  1.00  0.98           C  
ATOM    920  OD1 ASP A  62      10.016  18.094 -10.348  1.00  0.98           O  
ATOM    921  OD2 ASP A  62       9.158  16.200  -9.889  1.00  0.98           O  
ATOM    922  H   ASP A  62       7.959  17.139  -7.100  1.00  0.98           H  
ATOM    923  HA  ASP A  62       8.755  19.657  -8.409  1.00  0.98           H  
ATOM    924 1HB  ASP A  62       7.023  17.362  -9.382  1.00  0.98           H  
ATOM    925 2HB  ASP A  62       7.463  18.753 -10.342  1.00  0.98           H  
ATOM    926  N   GLY A  63       5.784  19.165  -7.177  1.00  0.95           N  
ATOM    927  CA  GLY A  63       4.495  19.761  -6.900  1.00  0.95           C  
ATOM    928  C   GLY A  63       3.449  19.331  -7.924  1.00  0.95           C  
ATOM    929  O   GLY A  63       2.559  20.116  -8.251  1.00  0.95           O  
ATOM    930  H   GLY A  63       5.997  18.279  -6.734  1.00  0.95           H  
ATOM    931 1HA  GLY A  63       4.198  19.480  -5.897  1.00  0.95           H  
ATOM    932 2HA  GLY A  63       4.590  20.845  -6.909  1.00  0.95           H  
ATOM    933  N   ILE A  64       3.603  18.114  -8.475  1.00  0.93           N  
ATOM    934  CA  ILE A  64       2.711  17.609  -9.532  1.00  0.93           C  
ATOM    935  C   ILE A  64       2.052  16.219  -9.351  1.00  0.93           C  
ATOM    936  O   ILE A  64       2.706  15.229  -9.005  1.00  0.93           O  
ATOM    937  CB  ILE A  64       3.460  17.597 -10.890  1.00  0.93           C  
ATOM    938  CG1 ILE A  64       3.908  19.018 -11.270  1.00  0.93           C  
ATOM    939  CG2 ILE A  64       2.556  17.022 -12.002  1.00  0.93           C  
ATOM    940  CD1 ILE A  64       4.824  19.050 -12.457  1.00  0.93           C  
ATOM    941  H   ILE A  64       4.345  17.524  -8.107  1.00  0.93           H  
ATOM    942  HA  ILE A  64       1.912  18.330  -9.625  1.00  0.93           H  
ATOM    943  HB  ILE A  64       4.357  16.986 -10.803  1.00  0.93           H  
ATOM    944 1HG1 ILE A  64       3.027  19.618 -11.489  1.00  0.93           H  
ATOM    945 2HG1 ILE A  64       4.441  19.470 -10.444  1.00  0.93           H  
ATOM    946 1HG2 ILE A  64       3.100  17.022 -12.941  1.00  0.93           H  
ATOM    947 2HG2 ILE A  64       2.270  16.003 -11.770  1.00  0.93           H  
ATOM    948 3HG2 ILE A  64       1.660  17.637 -12.101  1.00  0.93           H  
ATOM    949 1HD1 ILE A  64       5.102  20.081 -12.673  1.00  0.93           H  
ATOM    950 2HD1 ILE A  64       5.721  18.470 -12.238  1.00  0.93           H  
ATOM    951 3HD1 ILE A  64       4.317  18.622 -13.320  1.00  0.93           H  
ATOM    952  N   VAL A  65       0.746  16.153  -9.643  1.00  0.94           N  
ATOM    953  CA  VAL A  65      -0.026  14.907  -9.671  1.00  0.94           C  
ATOM    954  C   VAL A  65      -0.296  14.568 -11.147  1.00  0.94           C  
ATOM    955  O   VAL A  65      -0.903  15.368 -11.863  1.00  0.94           O  
ATOM    956  CB  VAL A  65      -1.401  15.082  -8.982  1.00  0.94           C  
ATOM    957  CG1 VAL A  65      -2.192  13.802  -9.026  1.00  0.94           C  
ATOM    958  CG2 VAL A  65      -1.236  15.563  -7.583  1.00  0.94           C  
ATOM    959  H   VAL A  65       0.274  17.014  -9.874  1.00  0.94           H  
ATOM    960  HA  VAL A  65       0.542  14.104  -9.207  1.00  0.94           H  
ATOM    961  HB  VAL A  65      -1.955  15.807  -9.536  1.00  0.94           H  
ATOM    962 1HG1 VAL A  65      -3.170  13.961  -8.577  1.00  0.94           H  
ATOM    963 2HG1 VAL A  65      -2.307  13.504 -10.047  1.00  0.94           H  
ATOM    964 3HG1 VAL A  65      -1.682  13.028  -8.494  1.00  0.94           H  
ATOM    965 1HG2 VAL A  65      -2.214  15.716  -7.125  1.00  0.94           H  
ATOM    966 2HG2 VAL A  65      -0.679  14.835  -7.010  1.00  0.94           H  
ATOM    967 3HG2 VAL A  65      -0.700  16.501  -7.612  1.00  0.94           H  
ATOM    968  N   GLU A  66       0.196  13.423 -11.612  1.00  1.01           N  
ATOM    969  CA  GLU A  66       0.029  13.017 -13.009  1.00  1.01           C  
ATOM    970  C   GLU A  66      -1.052  11.954 -13.131  1.00  1.01           C  
ATOM    971  O   GLU A  66      -0.924  10.853 -12.560  1.00  1.01           O  
ATOM    972  CB  GLU A  66       1.355  12.506 -13.579  1.00  1.01           C  
ATOM    973  CG  GLU A  66       1.315  12.060 -15.046  1.00  1.01           C  
ATOM    974  CD  GLU A  66       2.676  11.595 -15.556  1.00  1.01           C  
ATOM    975  OE1 GLU A  66       3.635  11.720 -14.834  1.00  1.01           O  
ATOM    976  OE2 GLU A  66       2.745  11.110 -16.658  1.00  1.01           O  
ATOM    977  H   GLU A  66       0.700  12.812 -10.980  1.00  1.01           H  
ATOM    978  HA  GLU A  66      -0.286  13.885 -13.593  1.00  1.01           H  
ATOM    979 1HB  GLU A  66       2.107  13.291 -13.491  1.00  1.01           H  
ATOM    980 2HB  GLU A  66       1.699  11.658 -12.981  1.00  1.01           H  
ATOM    981 1HG  GLU A  66       0.599  11.241 -15.148  1.00  1.01           H  
ATOM    982 2HG  GLU A  66       0.961  12.892 -15.658  1.00  1.01           H  
ATOM    983  N   ILE A  67      -2.115  12.293 -13.869  1.00  1.14           N  
ATOM    984  CA  ILE A  67      -3.248  11.392 -13.990  1.00  1.14           C  
ATOM    985  C   ILE A  67      -3.587  10.960 -15.412  1.00  1.14           C  
ATOM    986  O   ILE A  67      -3.768  11.795 -16.302  1.00  1.14           O  
ATOM    987  CB  ILE A  67      -4.501  12.035 -13.367  1.00  1.14           C  
ATOM    988  CG1 ILE A  67      -4.217  12.326 -11.926  1.00  1.14           C  
ATOM    989  CG2 ILE A  67      -5.713  11.136 -13.499  1.00  1.14           C  
ATOM    990  CD1 ILE A  67      -5.307  13.007 -11.219  1.00  1.14           C  
ATOM    991  H   ILE A  67      -2.156  13.217 -14.310  1.00  1.14           H  
ATOM    992  HA  ILE A  67      -3.014  10.502 -13.425  1.00  1.14           H  
ATOM    993  HB  ILE A  67      -4.696  12.987 -13.865  1.00  1.14           H  
ATOM    994 1HG1 ILE A  67      -3.984  11.416 -11.428  1.00  1.14           H  
ATOM    995 2HG1 ILE A  67      -3.357  12.974 -11.891  1.00  1.14           H  
ATOM    996 1HG2 ILE A  67      -6.574  11.617 -13.045  1.00  1.14           H  
ATOM    997 2HG2 ILE A  67      -5.922  10.937 -14.546  1.00  1.14           H  
ATOM    998 3HG2 ILE A  67      -5.508  10.215 -12.988  1.00  1.14           H  
ATOM    999 1HD1 ILE A  67      -5.019  13.204 -10.188  1.00  1.14           H  
ATOM   1000 2HD1 ILE A  67      -5.532  13.942 -11.721  1.00  1.14           H  
ATOM   1001 3HD1 ILE A  67      -6.178  12.357 -11.234  1.00  1.14           H  
ATOM   1002  N   ASP A  68      -3.685   9.647 -15.615  1.00  1.35           N  
ATOM   1003  CA  ASP A  68      -4.108   9.106 -16.895  1.00  1.35           C  
ATOM   1004  C   ASP A  68      -5.622   8.943 -16.808  1.00  1.35           C  
ATOM   1005  O   ASP A  68      -6.092   8.101 -16.050  1.00  1.35           O  
ATOM   1006  CB  ASP A  68      -3.425   7.763 -17.194  1.00  1.35           C  
ATOM   1007  CG  ASP A  68      -1.923   7.903 -17.594  1.00  1.35           C  
ATOM   1008  OD1 ASP A  68      -1.661   8.669 -18.474  1.00  1.35           O  
ATOM   1009  OD2 ASP A  68      -1.073   7.256 -17.027  1.00  1.35           O  
ATOM   1010  H   ASP A  68      -3.534   9.022 -14.821  1.00  1.35           H  
ATOM   1011  HA  ASP A  68      -3.828   9.801 -17.672  1.00  1.35           H  
ATOM   1012 1HB  ASP A  68      -3.490   7.124 -16.308  1.00  1.35           H  
ATOM   1013 2HB  ASP A  68      -3.957   7.260 -18.000  1.00  1.35           H  
ATOM   1014  N   PRO A  69      -6.421   9.710 -17.547  1.00  1.63           N  
ATOM   1015  CA  PRO A  69      -7.850   9.693 -17.418  1.00  1.63           C  
ATOM   1016  C   PRO A  69      -8.462   8.431 -18.041  1.00  1.63           C  
ATOM   1017  O   PRO A  69      -7.878   7.847 -18.953  1.00  1.63           O  
ATOM   1018  CB  PRO A  69      -8.251  10.967 -18.175  1.00  1.63           C  
ATOM   1019  CG  PRO A  69      -7.176  11.130 -19.231  1.00  1.63           C  
ATOM   1020  CD  PRO A  69      -5.899  10.631 -18.573  1.00  1.63           C  
ATOM   1021  HA  PRO A  69      -8.057   9.792 -16.347  1.00  1.63           H  
ATOM   1022 1HB  PRO A  69      -9.254  10.871 -18.598  1.00  1.63           H  
ATOM   1023 2HB  PRO A  69      -8.284  11.820 -17.478  1.00  1.63           H  
ATOM   1024 1HG  PRO A  69      -7.446  10.553 -20.133  1.00  1.63           H  
ATOM   1025 2HG  PRO A  69      -7.106  12.185 -19.539  1.00  1.63           H  
ATOM   1026 1HD  PRO A  69      -5.285  10.094 -19.316  1.00  1.63           H  
ATOM   1027 2HD  PRO A  69      -5.369  11.471 -18.114  1.00  1.63           H  
ATOM   1028  N   PRO A  70      -9.663   8.031 -17.590  1.00  1.96           N  
ATOM   1029  CA  PRO A  70     -10.575   7.046 -18.152  1.00  1.96           C  
ATOM   1030  C   PRO A  70     -11.487   7.671 -19.208  1.00  1.96           C  
ATOM   1031  O   PRO A  70     -12.495   7.086 -19.603  1.00  1.96           O  
ATOM   1032  CB  PRO A  70     -11.354   6.601 -16.918  1.00  1.96           C  
ATOM   1033  CG  PRO A  70     -11.458   7.857 -16.100  1.00  1.96           C  
ATOM   1034  CD  PRO A  70     -10.127   8.563 -16.317  1.00  1.96           C  
ATOM   1035  HA  PRO A  70      -9.991   6.216 -18.583  1.00  1.96           H  
ATOM   1036 1HB  PRO A  70     -12.331   6.193 -17.215  1.00  1.96           H  
ATOM   1037 2HB  PRO A  70     -10.812   5.796 -16.398  1.00  1.96           H  
ATOM   1038 1HG  PRO A  70     -12.318   8.454 -16.431  1.00  1.96           H  
ATOM   1039 2HG  PRO A  70     -11.634   7.608 -15.042  1.00  1.96           H  
ATOM   1040 1HD  PRO A  70     -10.272   9.612 -16.405  1.00  1.96           H  
ATOM   1041 2HD  PRO A  70      -9.432   8.300 -15.518  1.00  1.96           H  
ATOM   1042  N   HIS A  71     -11.198   8.930 -19.542  1.00  2.30           N  
ATOM   1043  CA  HIS A  71     -11.936   9.814 -20.451  1.00  2.30           C  
ATOM   1044  C   HIS A  71     -13.289  10.318 -19.917  1.00  2.30           C  
ATOM   1045  O   HIS A  71     -13.760  11.372 -20.330  1.00  2.30           O  
ATOM   1046  CB  HIS A  71     -12.121   9.125 -21.805  1.00  2.30           C  
ATOM   1047  CG  HIS A  71     -10.811   8.669 -22.384  1.00  2.30           C  
ATOM   1048  ND1 HIS A  71      -9.832   9.551 -22.799  1.00  2.30           N  
ATOM   1049  CD2 HIS A  71     -10.313   7.428 -22.594  1.00  2.30           C  
ATOM   1050  CE1 HIS A  71      -8.790   8.869 -23.243  1.00  2.30           C  
ATOM   1051  NE2 HIS A  71      -9.056   7.581 -23.131  1.00  2.30           N  
ATOM   1052  H   HIS A  71     -10.352   9.312 -19.164  1.00  2.30           H  
ATOM   1053  HA  HIS A  71     -11.328  10.701 -20.631  1.00  2.30           H  
ATOM   1054 1HB  HIS A  71     -12.791   8.273 -21.719  1.00  2.30           H  
ATOM   1055 2HB  HIS A  71     -12.578   9.823 -22.505  1.00  2.30           H  
ATOM   1056  HD2 HIS A  71     -10.814   6.485 -22.374  1.00  2.30           H  
ATOM   1057  HE1 HIS A  71      -7.868   9.297 -23.634  1.00  2.30           H  
ATOM   1058  HE2 HIS A  71      -8.437   6.826 -23.391  1.00  2.30           H  
ATOM   1059  N   GLY A  72     -13.867   9.630 -18.933  1.00  2.63           N  
ATOM   1060  CA  GLY A  72     -15.124  10.053 -18.313  1.00  2.63           C  
ATOM   1061  C   GLY A  72     -14.888  10.956 -17.098  1.00  2.63           C  
ATOM   1062  O   GLY A  72     -15.821  11.307 -16.378  1.00  2.63           O  
ATOM   1063  H   GLY A  72     -13.448   8.753 -18.644  1.00  2.63           H  
ATOM   1064 1HA  GLY A  72     -15.731  10.579 -19.049  1.00  2.63           H  
ATOM   1065 2HA  GLY A  72     -15.686   9.171 -18.008  1.00  2.63           H  
ATOM   1066  N   LEU A  73     -13.623  11.278 -16.864  1.00  2.92           N  
ATOM   1067  CA  LEU A  73     -13.162  12.078 -15.733  1.00  2.92           C  
ATOM   1068  C   LEU A  73     -13.043  13.561 -16.030  1.00  2.92           C  
ATOM   1069  O   LEU A  73     -13.547  14.400 -15.284  1.00  2.92           O  
ATOM   1070  CB  LEU A  73     -11.776  11.592 -15.336  1.00  2.92           C  
ATOM   1071  CG  LEU A  73     -11.073  12.295 -14.213  1.00  2.92           C  
ATOM   1072  CD1 LEU A  73     -11.834  12.098 -12.951  1.00  2.92           C  
ATOM   1073  CD2 LEU A  73      -9.633  11.763 -14.143  1.00  2.92           C  
ATOM   1074  H   LEU A  73     -12.946  10.943 -17.526  1.00  2.92           H  
ATOM   1075  HA  LEU A  73     -13.860  11.941 -14.908  1.00  2.92           H  
ATOM   1076 1HB  LEU A  73     -11.869  10.560 -15.038  1.00  2.92           H  
ATOM   1077 2HB  LEU A  73     -11.136  11.661 -16.207  1.00  2.92           H  
ATOM   1078  HG  LEU A  73     -11.057  13.353 -14.400  1.00  2.92           H  
ATOM   1079 1HD1 LEU A  73     -11.336  12.614 -12.166  1.00  2.92           H  
ATOM   1080 2HD1 LEU A  73     -12.842  12.499 -13.061  1.00  2.92           H  
ATOM   1081 3HD1 LEU A  73     -11.886  11.036 -12.722  1.00  2.92           H  
ATOM   1082 1HD2 LEU A  73      -9.091  12.260 -13.357  1.00  2.92           H  
ATOM   1083 2HD2 LEU A  73      -9.653  10.693 -13.952  1.00  2.92           H  
ATOM   1084 3HD2 LEU A  73      -9.129  11.949 -15.087  1.00  2.92           H  
ATOM   1085  N   LEU A  74     -12.315  13.885 -17.089  1.00  3.21           N  
ATOM   1086  CA  LEU A  74     -12.035  15.270 -17.394  1.00  3.21           C  
ATOM   1087  C   LEU A  74     -12.743  15.760 -18.635  1.00  3.21           C  
ATOM   1088  O   LEU A  74     -12.945  15.026 -19.601  1.00  3.21           O  
ATOM   1089  CB  LEU A  74     -10.528  15.490 -17.573  1.00  3.21           C  
ATOM   1090  CG  LEU A  74      -9.644  15.102 -16.383  1.00  3.21           C  
ATOM   1091  CD1 LEU A  74      -8.212  15.302 -16.756  1.00  3.21           C  
ATOM   1092  CD2 LEU A  74     -10.012  15.946 -15.153  1.00  3.21           C  
ATOM   1093  H   LEU A  74     -11.949  13.164 -17.686  1.00  3.21           H  
ATOM   1094  HA  LEU A  74     -12.370  15.881 -16.558  1.00  3.21           H  
ATOM   1095 1HB  LEU A  74     -10.196  14.913 -18.433  1.00  3.21           H  
ATOM   1096 2HB  LEU A  74     -10.357  16.543 -17.783  1.00  3.21           H  
ATOM   1097  HG  LEU A  74      -9.780  14.059 -16.167  1.00  3.21           H  
ATOM   1098 1HD1 LEU A  74      -7.570  15.012 -15.922  1.00  3.21           H  
ATOM   1099 2HD1 LEU A  74      -7.973  14.689 -17.626  1.00  3.21           H  
ATOM   1100 3HD1 LEU A  74      -8.049  16.350 -16.994  1.00  3.21           H  
ATOM   1101 1HD2 LEU A  74      -9.379  15.659 -14.312  1.00  3.21           H  
ATOM   1102 2HD2 LEU A  74      -9.861  16.999 -15.375  1.00  3.21           H  
ATOM   1103 3HD2 LEU A  74     -11.059  15.781 -14.890  1.00  3.21           H  
ATOM   1104  N   ASN A  75     -13.053  17.037 -18.596  1.00  3.55           N  
ATOM   1105  CA  ASN A  75     -13.597  17.813 -19.691  1.00  3.55           C  
ATOM   1106  C   ASN A  75     -13.149  19.222 -19.373  1.00  3.55           C  
ATOM   1107  O   ASN A  75     -13.798  19.955 -18.626  1.00  3.55           O  
ATOM   1108  CB  ASN A  75     -15.101  17.675 -19.787  1.00  3.55           C  
ATOM   1109  CG  ASN A  75     -15.681  18.368 -20.999  1.00  3.55           C  
ATOM   1110  OD1 ASN A  75     -15.095  19.318 -21.533  1.00  3.55           O  
ATOM   1111  ND2 ASN A  75     -16.827  17.909 -21.436  1.00  3.55           N  
ATOM   1112  H   ASN A  75     -12.871  17.523 -17.730  1.00  3.55           H  
ATOM   1113  HA  ASN A  75     -13.136  17.507 -20.633  1.00  3.55           H  
ATOM   1114 1HB  ASN A  75     -15.365  16.617 -19.830  1.00  3.55           H  
ATOM   1115 2HB  ASN A  75     -15.551  18.083 -18.893  1.00  3.55           H  
ATOM   1116 1HD2 ASN A  75     -17.265  18.326 -22.234  1.00  3.55           H  
ATOM   1117 2HD2 ASN A  75     -17.265  17.139 -20.973  1.00  3.55           H  
ATOM   1118  N   LEU A  76     -12.003  19.595 -19.919  1.00  4.00           N  
ATOM   1119  CA  LEU A  76     -11.341  20.796 -19.452  1.00  4.00           C  
ATOM   1120  C   LEU A  76     -11.879  22.050 -20.136  1.00  4.00           C  
ATOM   1121  O   LEU A  76     -11.528  23.178 -19.778  1.00  4.00           O  
ATOM   1122  CB  LEU A  76      -9.831  20.640 -19.667  1.00  4.00           C  
ATOM   1123  CG  LEU A  76      -9.193  19.414 -18.912  1.00  4.00           C  
ATOM   1124  CD1 LEU A  76      -7.695  19.322 -19.228  1.00  4.00           C  
ATOM   1125  CD2 LEU A  76      -9.432  19.527 -17.440  1.00  4.00           C  
ATOM   1126  H   LEU A  76     -11.546  18.994 -20.590  1.00  4.00           H  
ATOM   1127  HA  LEU A  76     -11.524  20.879 -18.386  1.00  4.00           H  
ATOM   1128 1HB  LEU A  76      -9.634  20.523 -20.734  1.00  4.00           H  
ATOM   1129 2HB  LEU A  76      -9.329  21.545 -19.322  1.00  4.00           H  
ATOM   1130  HG  LEU A  76      -9.662  18.498 -19.274  1.00  4.00           H  
ATOM   1131 1HD1 LEU A  76      -7.271  18.461 -18.726  1.00  4.00           H  
ATOM   1132 2HD1 LEU A  76      -7.550  19.219 -20.306  1.00  4.00           H  
ATOM   1133 3HD1 LEU A  76      -7.183  20.227 -18.883  1.00  4.00           H  
ATOM   1134 1HD2 LEU A  76      -9.001  18.664 -16.952  1.00  4.00           H  
ATOM   1135 2HD2 LEU A  76      -8.952  20.431 -17.073  1.00  4.00           H  
ATOM   1136 3HD2 LEU A  76     -10.501  19.568 -17.237  1.00  4.00           H  
ATOM   1137  N   GLU A  77     -12.776  21.846 -21.090  1.00  4.56           N  
ATOM   1138  CA  GLU A  77     -13.397  22.940 -21.809  1.00  4.56           C  
ATOM   1139  C   GLU A  77     -14.648  23.448 -21.086  1.00  4.56           C  
ATOM   1140  O   GLU A  77     -15.269  24.414 -21.527  1.00  4.56           O  
ATOM   1141  CB  GLU A  77     -13.754  22.509 -23.232  1.00  4.56           C  
ATOM   1142  CG  GLU A  77     -12.545  22.174 -24.109  1.00  4.56           C  
ATOM   1143  CD  GLU A  77     -12.914  21.750 -25.519  1.00  4.56           C  
ATOM   1144  OE1 GLU A  77     -14.082  21.706 -25.828  1.00  4.56           O  
ATOM   1145  OE2 GLU A  77     -12.019  21.471 -26.283  1.00  4.56           O  
ATOM   1146  H   GLU A  77     -13.036  20.897 -21.324  1.00  4.56           H  
ATOM   1147  HA  GLU A  77     -12.685  23.763 -21.866  1.00  4.56           H  
ATOM   1148 1HB  GLU A  77     -14.394  21.625 -23.190  1.00  4.56           H  
ATOM   1149 2HB  GLU A  77     -14.320  23.300 -23.721  1.00  4.56           H  
ATOM   1150 1HG  GLU A  77     -11.900  23.051 -24.163  1.00  4.56           H  
ATOM   1151 2HG  GLU A  77     -11.982  21.374 -23.630  1.00  4.56           H  
ATOM   1152  N   LEU A  78     -15.037  22.805 -19.982  1.00  5.19           N  
ATOM   1153  CA  LEU A  78     -16.233  23.255 -19.283  1.00  5.19           C  
ATOM   1154  C   LEU A  78     -16.009  24.600 -18.604  1.00  5.19           C  
ATOM   1155  O   LEU A  78     -14.946  24.844 -18.021  1.00  5.19           O  
ATOM   1156  CB  LEU A  78     -16.664  22.228 -18.238  1.00  5.19           C  
ATOM   1157  CG  LEU A  78     -17.094  20.892 -18.797  1.00  5.19           C  
ATOM   1158  CD1 LEU A  78     -17.392  19.941 -17.658  1.00  5.19           C  
ATOM   1159  CD2 LEU A  78     -18.298  21.076 -19.692  1.00  5.19           C  
ATOM   1160  H   LEU A  78     -14.520  21.997 -19.629  1.00  5.19           H  
ATOM   1161  HA  LEU A  78     -17.035  23.370 -20.011  1.00  5.19           H  
ATOM   1162 1HB  LEU A  78     -15.830  22.042 -17.568  1.00  5.19           H  
ATOM   1163 2HB  LEU A  78     -17.488  22.641 -17.656  1.00  5.19           H  
ATOM   1164  HG  LEU A  78     -16.286  20.481 -19.371  1.00  5.19           H  
ATOM   1165 1HD1 LEU A  78     -17.684  18.972 -18.059  1.00  5.19           H  
ATOM   1166 2HD1 LEU A  78     -16.493  19.827 -17.046  1.00  5.19           H  
ATOM   1167 3HD1 LEU A  78     -18.200  20.341 -17.049  1.00  5.19           H  
ATOM   1168 1HD2 LEU A  78     -18.594  20.111 -20.103  1.00  5.19           H  
ATOM   1169 2HD2 LEU A  78     -19.122  21.496 -19.114  1.00  5.19           H  
ATOM   1170 3HD2 LEU A  78     -18.040  21.754 -20.506  1.00  5.19           H  
ATOM   1171  N   GLU A  79     -17.039  25.439 -18.643  1.00  5.78           N  
ATOM   1172  CA  GLU A  79     -17.033  26.743 -17.996  1.00  5.78           C  
ATOM   1173  C   GLU A  79     -18.470  27.164 -17.715  1.00  5.78           C  
ATOM   1174  O   GLU A  79     -18.728  27.949 -16.803  1.00  5.78           O  
ATOM   1175  OXT GLU A  79     -19.378  26.513 -18.230  1.00  5.78           O  
ATOM   1176  CB  GLU A  79     -16.328  27.784 -18.883  1.00  5.78           C  
ATOM   1177  CG  GLU A  79     -16.200  29.182 -18.265  1.00  5.78           C  
ATOM   1178  CD  GLU A  79     -15.432  30.167 -19.140  1.00  5.78           C  
ATOM   1179  OE1 GLU A  79     -14.978  29.782 -20.192  1.00  5.78           O  
ATOM   1180  OE2 GLU A  79     -15.308  31.303 -18.745  1.00  5.78           O  
ATOM   1181  H   GLU A  79     -17.863  25.160 -19.155  1.00  5.78           H  
ATOM   1182  HA  GLU A  79     -16.502  26.663 -17.046  1.00  5.78           H  
ATOM   1183 1HB  GLU A  79     -15.322  27.433 -19.121  1.00  5.78           H  
ATOM   1184 2HB  GLU A  79     -16.867  27.882 -19.824  1.00  5.78           H  
ATOM   1185 1HG  GLU A  79     -17.199  29.579 -18.087  1.00  5.78           H  
ATOM   1186 2HG  GLU A  79     -15.698  29.095 -17.300  1.00  5.78           H  
TER    1187
ENDMDL

REMARK ID 65153 MODEL 5 2021-03-27_00000140_1_11
PFRMAT TS
TARGET 2021-03-27_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.444   1.581  -0.737  1.00  3.85           N  
ATOM      2  CA  MET A   1       0.858   1.053  -0.349  1.00  3.85           C  
ATOM      3  C   MET A   1       1.883   2.187  -0.312  1.00  3.85           C  
ATOM      4  O   MET A   1       1.971   2.935   0.670  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.278  -0.052  -1.327  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.609  -0.762  -1.015  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.063  -1.935  -2.305  1.00  3.85           S  
ATOM      8  CE  MET A   1       3.566  -0.811  -3.613  1.00  3.85           C  
ATOM      9 1H   MET A   1      -0.961   0.875  -1.241  1.00  3.85           H  
ATOM     10 2H   MET A   1      -0.960   1.847   0.090  1.00  3.85           H  
ATOM     11 3H   MET A   1      -0.314   2.391  -1.327  1.00  3.85           H  
ATOM     12  HA  MET A   1       0.784   0.634   0.654  1.00  3.85           H  
ATOM     13 1HB  MET A   1       0.511  -0.823  -1.323  1.00  3.85           H  
ATOM     14 2HB  MET A   1       1.320   0.339  -2.339  1.00  3.85           H  
ATOM     15 1HG  MET A   1       3.426  -0.062  -0.889  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.500  -1.313  -0.082  1.00  3.85           H  
ATOM     17 1HE  MET A   1       3.872  -1.385  -4.488  1.00  3.85           H  
ATOM     18 2HE  MET A   1       2.734  -0.161  -3.879  1.00  3.85           H  
ATOM     19 3HE  MET A   1       4.403  -0.204  -3.268  1.00  3.85           H  
ATOM     20  N   ASP A   2       2.619   2.377  -1.409  1.00  3.11           N  
ATOM     21  CA  ASP A   2       3.643   3.421  -1.469  1.00  3.11           C  
ATOM     22  C   ASP A   2       2.968   4.769  -1.728  1.00  3.11           C  
ATOM     23  O   ASP A   2       2.934   5.254  -2.856  1.00  3.11           O  
ATOM     24  CB  ASP A   2       4.660   3.109  -2.582  1.00  3.11           C  
ATOM     25  CG  ASP A   2       5.937   3.983  -2.550  1.00  3.11           C  
ATOM     26  OD1 ASP A   2       6.247   4.515  -1.515  1.00  3.11           O  
ATOM     27  OD2 ASP A   2       6.581   4.114  -3.582  1.00  3.11           O  
ATOM     28  H   ASP A   2       2.516   1.772  -2.209  1.00  3.11           H  
ATOM     29  HA  ASP A   2       4.162   3.470  -0.511  1.00  3.11           H  
ATOM     30 1HB  ASP A   2       4.961   2.066  -2.508  1.00  3.11           H  
ATOM     31 2HB  ASP A   2       4.180   3.239  -3.552  1.00  3.11           H  
ATOM     32  N   THR A   3       2.335   5.295  -0.690  1.00  2.42           N  
ATOM     33  CA  THR A   3       1.552   6.521  -0.756  1.00  2.42           C  
ATOM     34  C   THR A   3       2.368   7.777  -1.035  1.00  2.42           C  
ATOM     35  O   THR A   3       3.351   8.055  -0.345  1.00  2.42           O  
ATOM     36  CB  THR A   3       0.788   6.737   0.567  1.00  2.42           C  
ATOM     37  OG1 THR A   3      -0.067   5.610   0.812  1.00  2.42           O  
ATOM     38  CG2 THR A   3      -0.053   8.025   0.509  1.00  2.42           C  
ATOM     39  H   THR A   3       2.397   4.780   0.187  1.00  2.42           H  
ATOM     40  HA  THR A   3       0.826   6.413  -1.562  1.00  2.42           H  
ATOM     41  HB  THR A   3       1.502   6.819   1.385  1.00  2.42           H  
ATOM     42  HG1 THR A   3       0.485   4.847   1.044  1.00  2.42           H  
ATOM     43 1HG2 THR A   3      -0.581   8.157   1.452  1.00  2.42           H  
ATOM     44 2HG2 THR A   3       0.593   8.882   0.341  1.00  2.42           H  
ATOM     45 3HG2 THR A   3      -0.774   7.955  -0.302  1.00  2.42           H  
ATOM     46  N   TYR A   4       1.903   8.566  -2.001  1.00  1.86           N  
ATOM     47  CA  TYR A   4       2.492   9.863  -2.307  1.00  1.86           C  
ATOM     48  C   TYR A   4       1.440  10.930  -2.158  1.00  1.86           C  
ATOM     49  O   TYR A   4       0.251  10.678  -2.364  1.00  1.86           O  
ATOM     50  CB  TYR A   4       3.124   9.924  -3.702  1.00  1.86           C  
ATOM     51  CG  TYR A   4       4.316   9.066  -3.817  1.00  1.86           C  
ATOM     52  CD1 TYR A   4       4.179   7.757  -4.164  1.00  1.86           C  
ATOM     53  CD2 TYR A   4       5.563   9.589  -3.528  1.00  1.86           C  
ATOM     54  CE1 TYR A   4       5.273   6.948  -4.215  1.00  1.86           C  
ATOM     55  CE2 TYR A   4       6.669   8.770  -3.579  1.00  1.86           C  
ATOM     56  CZ  TYR A   4       6.521   7.447  -3.911  1.00  1.86           C  
ATOM     57  OH  TYR A   4       7.619   6.609  -3.946  1.00  1.86           O  
ATOM     58  H   TYR A   4       1.104   8.253  -2.533  1.00  1.86           H  
ATOM     59  HA  TYR A   4       3.273  10.071  -1.576  1.00  1.86           H  
ATOM     60 1HB  TYR A   4       2.399   9.614  -4.453  1.00  1.86           H  
ATOM     61 2HB  TYR A   4       3.417  10.954  -3.923  1.00  1.86           H  
ATOM     62  HD1 TYR A   4       3.194   7.347  -4.385  1.00  1.86           H  
ATOM     63  HD2 TYR A   4       5.662  10.640  -3.248  1.00  1.86           H  
ATOM     64  HE1 TYR A   4       5.151   5.901  -4.483  1.00  1.86           H  
ATOM     65  HE2 TYR A   4       7.652   9.155  -3.345  1.00  1.86           H  
ATOM     66  HH  TYR A   4       7.316   5.667  -3.867  1.00  1.86           H  
ATOM     67  N   TYR A   5       1.882  12.120  -1.811  1.00  1.45           N  
ATOM     68  CA  TYR A   5       0.991  13.248  -1.638  1.00  1.45           C  
ATOM     69  C   TYR A   5       1.197  14.246  -2.764  1.00  1.45           C  
ATOM     70  O   TYR A   5       2.258  14.288  -3.383  1.00  1.45           O  
ATOM     71  CB  TYR A   5       1.214  13.833  -0.259  1.00  1.45           C  
ATOM     72  CG  TYR A   5       0.856  12.830   0.824  1.00  1.45           C  
ATOM     73  CD1 TYR A   5       1.808  11.917   1.259  1.00  1.45           C  
ATOM     74  CD2 TYR A   5      -0.418  12.802   1.363  1.00  1.45           C  
ATOM     75  CE1 TYR A   5       1.496  10.988   2.221  1.00  1.45           C  
ATOM     76  CE2 TYR A   5      -0.734  11.867   2.335  1.00  1.45           C  
ATOM     77  CZ  TYR A   5       0.219  10.962   2.760  1.00  1.45           C  
ATOM     78  OH  TYR A   5      -0.095  10.031   3.724  1.00  1.45           O  
ATOM     79  H   TYR A   5       2.880  12.232  -1.628  1.00  1.45           H  
ATOM     80  HA  TYR A   5      -0.039  12.896  -1.698  1.00  1.45           H  
ATOM     81 1HB  TYR A   5       2.260  14.101  -0.147  1.00  1.45           H  
ATOM     82 2HB  TYR A   5       0.612  14.729  -0.126  1.00  1.45           H  
ATOM     83  HD1 TYR A   5       2.802  11.930   0.838  1.00  1.45           H  
ATOM     84  HD2 TYR A   5      -1.171  13.513   1.023  1.00  1.45           H  
ATOM     85  HE1 TYR A   5       2.249  10.274   2.553  1.00  1.45           H  
ATOM     86  HE2 TYR A   5      -1.737  11.842   2.760  1.00  1.45           H  
ATOM     87  HH  TYR A   5       0.639   9.419   3.827  1.00  1.45           H  
ATOM     88  N   ASP A   6       0.195  15.070  -3.031  1.00  1.16           N  
ATOM     89  CA  ASP A   6       0.275  15.988  -4.165  1.00  1.16           C  
ATOM     90  C   ASP A   6       1.518  16.885  -4.141  1.00  1.16           C  
ATOM     91  O   ASP A   6       2.203  17.055  -5.157  1.00  1.16           O  
ATOM     92  CB  ASP A   6      -0.941  16.914  -4.156  1.00  1.16           C  
ATOM     93  CG  ASP A   6      -2.276  16.229  -4.425  1.00  1.16           C  
ATOM     94  OD1 ASP A   6      -2.302  15.083  -4.815  1.00  1.16           O  
ATOM     95  OD2 ASP A   6      -3.272  16.871  -4.231  1.00  1.16           O  
ATOM     96  H   ASP A   6      -0.646  15.030  -2.475  1.00  1.16           H  
ATOM     97  HA  ASP A   6       0.288  15.399  -5.078  1.00  1.16           H  
ATOM     98 1HB  ASP A   6      -1.002  17.421  -3.192  1.00  1.16           H  
ATOM     99 2HB  ASP A   6      -0.802  17.686  -4.915  1.00  1.16           H  
ATOM    100  N   HIS A   7       1.870  17.382  -2.958  1.00  0.97           N  
ATOM    101  CA  HIS A   7       3.005  18.292  -2.817  1.00  0.97           C  
ATOM    102  C   HIS A   7       4.362  17.625  -3.037  1.00  0.97           C  
ATOM    103  O   HIS A   7       5.379  18.304  -3.167  1.00  0.97           O  
ATOM    104  CB  HIS A   7       2.991  18.967  -1.441  1.00  0.97           C  
ATOM    105  CG  HIS A   7       3.229  18.047  -0.263  1.00  0.97           C  
ATOM    106  ND1 HIS A   7       2.254  17.213   0.250  1.00  0.97           N  
ATOM    107  CD2 HIS A   7       4.333  17.845   0.497  1.00  0.97           C  
ATOM    108  CE1 HIS A   7       2.752  16.543   1.282  1.00  0.97           C  
ATOM    109  NE2 HIS A   7       4.008  16.909   1.449  1.00  0.97           N  
ATOM    110  H   HIS A   7       1.306  17.163  -2.150  1.00  0.97           H  
ATOM    111  HA  HIS A   7       2.915  19.079  -3.565  1.00  0.97           H  
ATOM    112 1HB  HIS A   7       3.756  19.744  -1.416  1.00  0.97           H  
ATOM    113 2HB  HIS A   7       2.030  19.457  -1.293  1.00  0.97           H  
ATOM    114  HD2 HIS A   7       5.297  18.338   0.378  1.00  0.97           H  
ATOM    115  HE1 HIS A   7       2.217  15.813   1.891  1.00  0.97           H  
ATOM    116  HE2 HIS A   7       4.634  16.563   2.161  1.00  0.97           H  
ATOM    117  N   GLN A   8       4.385  16.295  -3.060  1.00  0.85           N  
ATOM    118  CA  GLN A   8       5.609  15.547  -3.256  1.00  0.85           C  
ATOM    119  C   GLN A   8       5.838  15.277  -4.736  1.00  0.85           C  
ATOM    120  O   GLN A   8       6.890  14.778  -5.129  1.00  0.85           O  
ATOM    121  CB  GLN A   8       5.527  14.217  -2.511  1.00  0.85           C  
ATOM    122  CG  GLN A   8       5.448  14.324  -1.021  1.00  0.85           C  
ATOM    123  CD  GLN A   8       5.337  12.966  -0.395  1.00  0.85           C  
ATOM    124  OE1 GLN A   8       4.538  12.137  -0.843  1.00  0.85           O  
ATOM    125  NE2 GLN A   8       6.124  12.708   0.644  1.00  0.85           N  
ATOM    126  H   GLN A   8       3.520  15.767  -2.977  1.00  0.85           H  
ATOM    127  HA  GLN A   8       6.446  16.129  -2.875  1.00  0.85           H  
ATOM    128 1HB  GLN A   8       4.653  13.671  -2.856  1.00  0.85           H  
ATOM    129 2HB  GLN A   8       6.374  13.621  -2.741  1.00  0.85           H  
ATOM    130 1HG  GLN A   8       6.342  14.816  -0.644  1.00  0.85           H  
ATOM    131 2HG  GLN A   8       4.560  14.901  -0.762  1.00  0.85           H  
ATOM    132 1HE2 GLN A   8       6.082  11.811   1.093  1.00  0.85           H  
ATOM    133 2HE2 GLN A   8       6.761  13.404   0.979  1.00  0.85           H  
ATOM    134  N   LEU A   9       4.823  15.566  -5.545  1.00  0.78           N  
ATOM    135  CA  LEU A   9       4.862  15.290  -6.963  1.00  0.78           C  
ATOM    136  C   LEU A   9       4.941  16.579  -7.764  1.00  0.78           C  
ATOM    137  O   LEU A   9       5.666  16.653  -8.755  1.00  0.78           O  
ATOM    138  CB  LEU A   9       3.640  14.470  -7.295  1.00  0.78           C  
ATOM    139  CG  LEU A   9       3.595  13.113  -6.535  1.00  0.78           C  
ATOM    140  CD1 LEU A   9       2.315  12.423  -6.819  1.00  0.78           C  
ATOM    141  CD2 LEU A   9       4.782  12.250  -6.974  1.00  0.78           C  
ATOM    142  H   LEU A   9       3.982  16.001  -5.173  1.00  0.78           H  
ATOM    143  HA  LEU A   9       5.745  14.696  -7.180  1.00  0.78           H  
ATOM    144 1HB  LEU A   9       2.764  15.043  -7.011  1.00  0.78           H  
ATOM    145 2HB  LEU A   9       3.610  14.277  -8.365  1.00  0.78           H  
ATOM    146  HG  LEU A   9       3.649  13.290  -5.458  1.00  0.78           H  
ATOM    147 1HD1 LEU A   9       2.281  11.472  -6.293  1.00  0.78           H  
ATOM    148 2HD1 LEU A   9       1.482  13.039  -6.494  1.00  0.78           H  
ATOM    149 3HD1 LEU A   9       2.262  12.263  -7.864  1.00  0.78           H  
ATOM    150 1HD2 LEU A   9       4.749  11.302  -6.438  1.00  0.78           H  
ATOM    151 2HD2 LEU A   9       4.728  12.063  -8.048  1.00  0.78           H  
ATOM    152 3HD2 LEU A   9       5.716  12.767  -6.742  1.00  0.78           H  
ATOM    153  N   VAL A  10       4.220  17.602  -7.330  1.00  0.73           N  
ATOM    154  CA  VAL A  10       4.232  18.848  -8.080  1.00  0.73           C  
ATOM    155  C   VAL A  10       5.622  19.468  -8.053  1.00  0.73           C  
ATOM    156  O   VAL A  10       6.256  19.559  -7.003  1.00  0.73           O  
ATOM    157  CB  VAL A  10       3.159  19.814  -7.558  1.00  0.73           C  
ATOM    158  CG1 VAL A  10       3.280  21.155  -8.255  1.00  0.73           C  
ATOM    159  CG2 VAL A  10       1.786  19.199  -7.834  1.00  0.73           C  
ATOM    160  H   VAL A  10       3.631  17.503  -6.503  1.00  0.73           H  
ATOM    161  HA  VAL A  10       3.993  18.640  -9.108  1.00  0.73           H  
ATOM    162  HB  VAL A  10       3.290  19.968  -6.486  1.00  0.73           H  
ATOM    163 1HG1 VAL A  10       2.507  21.828  -7.889  1.00  0.73           H  
ATOM    164 2HG1 VAL A  10       4.258  21.587  -8.055  1.00  0.73           H  
ATOM    165 3HG1 VAL A  10       3.157  21.015  -9.328  1.00  0.73           H  
ATOM    166 1HG2 VAL A  10       1.005  19.864  -7.472  1.00  0.73           H  
ATOM    167 2HG2 VAL A  10       1.674  19.052  -8.904  1.00  0.73           H  
ATOM    168 3HG2 VAL A  10       1.711  18.242  -7.328  1.00  0.73           H  
ATOM    169  N   GLY A  11       6.104  19.860  -9.234  1.00  0.72           N  
ATOM    170  CA  GLY A  11       7.426  20.434  -9.417  1.00  0.72           C  
ATOM    171  C   GLY A  11       8.484  19.406  -9.829  1.00  0.72           C  
ATOM    172  O   GLY A  11       9.600  19.782 -10.195  1.00  0.72           O  
ATOM    173  H   GLY A  11       5.528  19.767 -10.067  1.00  0.72           H  
ATOM    174 1HA  GLY A  11       7.365  21.210 -10.180  1.00  0.72           H  
ATOM    175 2HA  GLY A  11       7.734  20.922  -8.494  1.00  0.72           H  
ATOM    176  N   LEU A  12       8.150  18.114  -9.788  1.00  0.73           N  
ATOM    177  CA  LEU A  12       9.124  17.086 -10.159  1.00  0.73           C  
ATOM    178  C   LEU A  12       9.305  16.922 -11.659  1.00  0.73           C  
ATOM    179  O   LEU A  12       8.404  17.187 -12.458  1.00  0.73           O  
ATOM    180  CB  LEU A  12       8.751  15.730  -9.559  1.00  0.73           C  
ATOM    181  CG  LEU A  12       9.238  15.502  -8.127  1.00  0.73           C  
ATOM    182  CD1 LEU A  12       8.582  16.472  -7.164  1.00  0.73           C  
ATOM    183  CD2 LEU A  12       8.983  14.040  -7.735  1.00  0.73           C  
ATOM    184  H   LEU A  12       7.222  17.823  -9.469  1.00  0.73           H  
ATOM    185  HA  LEU A  12      10.090  17.373  -9.742  1.00  0.73           H  
ATOM    186 1HB  LEU A  12       7.678  15.607  -9.584  1.00  0.73           H  
ATOM    187 2HB  LEU A  12       9.200  14.951 -10.185  1.00  0.73           H  
ATOM    188  HG  LEU A  12      10.267  15.713  -8.091  1.00  0.73           H  
ATOM    189 1HD1 LEU A  12       8.967  16.304  -6.159  1.00  0.73           H  
ATOM    190 2HD1 LEU A  12       8.792  17.494  -7.465  1.00  0.73           H  
ATOM    191 3HD1 LEU A  12       7.542  16.320  -7.157  1.00  0.73           H  
ATOM    192 1HD2 LEU A  12       9.354  13.874  -6.734  1.00  0.73           H  
ATOM    193 2HD2 LEU A  12       7.916  13.834  -7.766  1.00  0.73           H  
ATOM    194 3HD2 LEU A  12       9.501  13.378  -8.429  1.00  0.73           H  
ATOM    195  N   MET A  13      10.483  16.466 -12.055  1.00  0.77           N  
ATOM    196  CA  MET A  13      10.718  16.192 -13.465  1.00  0.77           C  
ATOM    197  C   MET A  13      10.164  14.825 -13.758  1.00  0.77           C  
ATOM    198  O   MET A  13      10.285  13.932 -12.922  1.00  0.77           O  
ATOM    199  CB  MET A  13      12.203  16.252 -13.806  1.00  0.77           C  
ATOM    200  CG  MET A  13      12.533  16.042 -15.296  1.00  0.77           C  
ATOM    201  SD  MET A  13      11.888  17.356 -16.349  1.00  0.77           S  
ATOM    202  CE  MET A  13      11.935  16.572 -17.955  1.00  0.77           C  
ATOM    203  H   MET A  13      11.202  16.248 -11.361  1.00  0.77           H  
ATOM    204  HA  MET A  13      10.177  16.916 -14.073  1.00  0.77           H  
ATOM    205 1HB  MET A  13      12.601  17.220 -13.510  1.00  0.77           H  
ATOM    206 2HB  MET A  13      12.735  15.490 -13.231  1.00  0.77           H  
ATOM    207 1HG  MET A  13      13.613  16.005 -15.419  1.00  0.77           H  
ATOM    208 2HG  MET A  13      12.130  15.094 -15.643  1.00  0.77           H  
ATOM    209 1HE  MET A  13      11.558  17.262 -18.709  1.00  0.77           H  
ATOM    210 2HE  MET A  13      12.959  16.290 -18.194  1.00  0.77           H  
ATOM    211 3HE  MET A  13      11.312  15.688 -17.936  1.00  0.77           H  
ATOM    212  N   VAL A  14       9.564  14.657 -14.916  1.00  0.84           N  
ATOM    213  CA  VAL A  14       9.051  13.365 -15.287  1.00  0.84           C  
ATOM    214  C   VAL A  14       9.824  12.898 -16.510  1.00  0.84           C  
ATOM    215  O   VAL A  14      10.001  13.657 -17.477  1.00  0.84           O  
ATOM    216  CB  VAL A  14       7.554  13.446 -15.610  1.00  0.84           C  
ATOM    217  CG1 VAL A  14       6.993  12.032 -15.916  1.00  0.84           C  
ATOM    218  CG2 VAL A  14       6.849  14.135 -14.496  1.00  0.84           C  
ATOM    219  H   VAL A  14       9.454  15.440 -15.549  1.00  0.84           H  
ATOM    220  HA  VAL A  14       9.206  12.668 -14.473  1.00  0.84           H  
ATOM    221  HB  VAL A  14       7.424  14.039 -16.505  1.00  0.84           H  
ATOM    222 1HG1 VAL A  14       5.937  12.103 -16.171  1.00  0.84           H  
ATOM    223 2HG1 VAL A  14       7.529  11.577 -16.740  1.00  0.84           H  
ATOM    224 3HG1 VAL A  14       7.110  11.400 -15.038  1.00  0.84           H  
ATOM    225 1HG2 VAL A  14       5.815  14.218 -14.731  1.00  0.84           H  
ATOM    226 2HG2 VAL A  14       6.960  13.594 -13.581  1.00  0.84           H  
ATOM    227 3HG2 VAL A  14       7.277  15.133 -14.379  1.00  0.84           H  
ATOM    228  N   GLN A  15      10.283  11.659 -16.451  1.00  0.92           N  
ATOM    229  CA  GLN A  15      11.041  10.994 -17.506  1.00  0.92           C  
ATOM    230  C   GLN A  15      10.421   9.657 -17.866  1.00  0.92           C  
ATOM    231  O   GLN A  15       9.756   9.040 -17.035  1.00  0.92           O  
ATOM    232  CB  GLN A  15      12.498  10.778 -17.058  1.00  0.92           C  
ATOM    233  CG  GLN A  15      13.329  12.063 -16.886  1.00  0.92           C  
ATOM    234  CD  GLN A  15      14.715  11.831 -16.295  1.00  0.92           C  
ATOM    235  OE1 GLN A  15      14.879  11.929 -15.085  1.00  0.92           O  
ATOM    236  NE2 GLN A  15      15.707  11.510 -17.120  1.00  0.92           N  
ATOM    237  H   GLN A  15      10.082  11.134 -15.598  1.00  0.92           H  
ATOM    238  HA  GLN A  15      11.022  11.611 -18.399  1.00  0.92           H  
ATOM    239 1HB  GLN A  15      12.504  10.242 -16.106  1.00  0.92           H  
ATOM    240 2HB  GLN A  15      13.005  10.145 -17.792  1.00  0.92           H  
ATOM    241 1HG  GLN A  15      13.486  12.496 -17.860  1.00  0.92           H  
ATOM    242 2HG  GLN A  15      12.794  12.757 -16.245  1.00  0.92           H  
ATOM    243 1HE2 GLN A  15      16.625  11.350 -16.760  1.00  0.92           H  
ATOM    244 2HE2 GLN A  15      15.541  11.403 -18.125  1.00  0.92           H  
ATOM    245  N   THR A  16      10.651   9.198 -19.086  1.00  1.01           N  
ATOM    246  CA  THR A  16      10.214   7.868 -19.464  1.00  1.01           C  
ATOM    247  C   THR A  16      11.250   6.881 -18.977  1.00  1.01           C  
ATOM    248  O   THR A  16      12.369   7.254 -18.620  1.00  1.01           O  
ATOM    249  CB  THR A  16      10.095   7.647 -20.979  1.00  1.01           C  
ATOM    250  OG1 THR A  16      11.403   7.702 -21.542  1.00  1.01           O  
ATOM    251  CG2 THR A  16       9.255   8.702 -21.618  1.00  1.01           C  
ATOM    252  H   THR A  16      11.165   9.774 -19.754  1.00  1.01           H  
ATOM    253  HA  THR A  16       9.266   7.650 -18.988  1.00  1.01           H  
ATOM    254  HB  THR A  16       9.654   6.668 -21.165  1.00  1.01           H  
ATOM    255  HG1 THR A  16      11.698   8.641 -21.518  1.00  1.01           H  
ATOM    256 1HG2 THR A  16       9.194   8.530 -22.692  1.00  1.01           H  
ATOM    257 2HG2 THR A  16       8.254   8.684 -21.187  1.00  1.01           H  
ATOM    258 3HG2 THR A  16       9.727   9.655 -21.434  1.00  1.01           H  
ATOM    259  N   ALA A  17      10.930   5.612 -19.099  1.00  1.08           N  
ATOM    260  CA  ALA A  17      11.813   4.504 -18.787  1.00  1.08           C  
ATOM    261  C   ALA A  17      13.127   4.537 -19.589  1.00  1.08           C  
ATOM    262  O   ALA A  17      14.076   3.840 -19.236  1.00  1.08           O  
ATOM    263  CB  ALA A  17      11.089   3.194 -19.052  1.00  1.08           C  
ATOM    264  H   ALA A  17       9.969   5.400 -19.346  1.00  1.08           H  
ATOM    265  HA  ALA A  17      12.066   4.568 -17.726  1.00  1.08           H  
ATOM    266 1HB  ALA A  17      11.732   2.360 -18.783  1.00  1.08           H  
ATOM    267 2HB  ALA A  17      10.173   3.157 -18.454  1.00  1.08           H  
ATOM    268 3HB  ALA A  17      10.829   3.126 -20.109  1.00  1.08           H  
ATOM    269  N   THR A  18      13.173   5.297 -20.701  1.00  1.13           N  
ATOM    270  CA  THR A  18      14.371   5.362 -21.531  1.00  1.13           C  
ATOM    271  C   THR A  18      15.290   6.487 -21.071  1.00  1.13           C  
ATOM    272  O   THR A  18      16.402   6.649 -21.577  1.00  1.13           O  
ATOM    273  CB  THR A  18      14.009   5.668 -22.985  1.00  1.13           C  
ATOM    274  OG1 THR A  18      13.483   7.009 -23.069  1.00  1.13           O  
ATOM    275  CG2 THR A  18      12.941   4.697 -23.449  1.00  1.13           C  
ATOM    276  H   THR A  18      12.387   5.896 -20.960  1.00  1.13           H  
ATOM    277  HA  THR A  18      14.908   4.417 -21.464  1.00  1.13           H  
ATOM    278  HB  THR A  18      14.894   5.583 -23.614  1.00  1.13           H  
ATOM    279  HG1 THR A  18      12.627   7.058 -22.611  1.00  1.13           H  
ATOM    280 1HG2 THR A  18      12.669   4.917 -24.482  1.00  1.13           H  
ATOM    281 2HG2 THR A  18      13.322   3.679 -23.381  1.00  1.13           H  
ATOM    282 3HG2 THR A  18      12.061   4.800 -22.812  1.00  1.13           H  
ATOM    283  N   GLY A  19      14.782   7.314 -20.164  1.00  1.15           N  
ATOM    284  CA  GLY A  19      15.449   8.503 -19.668  1.00  1.15           C  
ATOM    285  C   GLY A  19      14.995   9.766 -20.404  1.00  1.15           C  
ATOM    286  O   GLY A  19      15.214  10.886 -19.921  1.00  1.15           O  
ATOM    287  H   GLY A  19      13.870   7.108 -19.764  1.00  1.15           H  
ATOM    288 1HA  GLY A  19      15.237   8.607 -18.604  1.00  1.15           H  
ATOM    289 2HA  GLY A  19      16.527   8.384 -19.770  1.00  1.15           H  
ATOM    290  N   GLU A  20      14.330   9.614 -21.560  1.00  1.12           N  
ATOM    291  CA  GLU A  20      13.868  10.807 -22.267  1.00  1.12           C  
ATOM    292  C   GLU A  20      12.926  11.596 -21.366  1.00  1.12           C  
ATOM    293  O   GLU A  20      11.994  11.031 -20.787  1.00  1.12           O  
ATOM    294  CB  GLU A  20      13.165  10.439 -23.580  1.00  1.12           C  
ATOM    295  CG  GLU A  20      12.785  11.637 -24.466  1.00  1.12           C  
ATOM    296  CD  GLU A  20      12.185  11.240 -25.803  1.00  1.12           C  
ATOM    297  OE1 GLU A  20      11.865  10.090 -25.981  1.00  1.12           O  
ATOM    298  OE2 GLU A  20      12.081  12.087 -26.655  1.00  1.12           O  
ATOM    299  H   GLU A  20      14.164   8.686 -21.956  1.00  1.12           H  
ATOM    300  HA  GLU A  20      14.730  11.434 -22.497  1.00  1.12           H  
ATOM    301 1HB  GLU A  20      13.807   9.777 -24.162  1.00  1.12           H  
ATOM    302 2HB  GLU A  20      12.249   9.889 -23.356  1.00  1.12           H  
ATOM    303 1HG  GLU A  20      12.055  12.246 -23.931  1.00  1.12           H  
ATOM    304 2HG  GLU A  20      13.669  12.248 -24.634  1.00  1.12           H  
ATOM    305  N   GLY A  21      13.154  12.900 -21.239  1.00  1.06           N  
ATOM    306  CA  GLY A  21      12.280  13.708 -20.397  1.00  1.06           C  
ATOM    307  C   GLY A  21      10.938  13.874 -21.063  1.00  1.06           C  
ATOM    308  O   GLY A  21      10.873  13.955 -22.287  1.00  1.06           O  
ATOM    309  H   GLY A  21      13.935  13.324 -21.720  1.00  1.06           H  
ATOM    310 1HA  GLY A  21      12.151  13.247 -19.429  1.00  1.06           H  
ATOM    311 2HA  GLY A  21      12.734  14.683 -20.232  1.00  1.06           H  
ATOM    312  N   VAL A  22       9.868  13.968 -20.277  1.00  0.99           N  
ATOM    313  CA  VAL A  22       8.573  14.188 -20.899  1.00  0.99           C  
ATOM    314  C   VAL A  22       8.021  15.534 -20.443  1.00  0.99           C  
ATOM    315  O   VAL A  22       7.216  16.147 -21.141  1.00  0.99           O  
ATOM    316  CB  VAL A  22       7.585  13.062 -20.540  1.00  0.99           C  
ATOM    317  CG1 VAL A  22       8.171  11.800 -20.947  1.00  0.99           C  
ATOM    318  CG2 VAL A  22       7.245  13.034 -19.150  1.00  0.99           C  
ATOM    319  H   VAL A  22       9.960  13.863 -19.273  1.00  0.99           H  
ATOM    320  HA  VAL A  22       8.694  14.211 -21.980  1.00  0.99           H  
ATOM    321  HB  VAL A  22       6.675  13.209 -21.109  1.00  0.99           H  
ATOM    322 1HG1 VAL A  22       7.491  11.000 -20.727  1.00  0.99           H  
ATOM    323 2HG1 VAL A  22       8.397  11.825 -21.997  1.00  0.99           H  
ATOM    324 3HG1 VAL A  22       9.090  11.646 -20.383  1.00  0.99           H  
ATOM    325 1HG2 VAL A  22       6.543  12.227 -18.966  1.00  0.99           H  
ATOM    326 2HG2 VAL A  22       8.125  12.866 -18.613  1.00  0.99           H  
ATOM    327 3HG2 VAL A  22       6.799  13.968 -18.861  1.00  0.99           H  
ATOM    328  N   GLY A  23       8.487  16.014 -19.285  1.00  0.91           N  
ATOM    329  CA  GLY A  23       8.002  17.295 -18.787  1.00  0.91           C  
ATOM    330  C   GLY A  23       8.085  17.448 -17.273  1.00  0.91           C  
ATOM    331  O   GLY A  23       8.751  16.671 -16.597  1.00  0.91           O  
ATOM    332  H   GLY A  23       9.129  15.453 -18.731  1.00  0.91           H  
ATOM    333 1HA  GLY A  23       8.560  18.101 -19.260  1.00  0.91           H  
ATOM    334 2HA  GLY A  23       6.973  17.412 -19.103  1.00  0.91           H  
ATOM    335  N   VAL A  24       7.422  18.476 -16.751  1.00  0.85           N  
ATOM    336  CA  VAL A  24       7.432  18.784 -15.312  1.00  0.85           C  
ATOM    337  C   VAL A  24       6.043  18.705 -14.695  1.00  0.85           C  
ATOM    338  O   VAL A  24       5.060  19.167 -15.270  1.00  0.85           O  
ATOM    339  CB  VAL A  24       8.055  20.164 -15.050  1.00  0.85           C  
ATOM    340  CG1 VAL A  24       7.975  20.520 -13.558  1.00  0.85           C  
ATOM    341  CG2 VAL A  24       9.518  20.127 -15.483  1.00  0.85           C  
ATOM    342  H   VAL A  24       6.896  19.062 -17.403  1.00  0.85           H  
ATOM    343  HA  VAL A  24       8.058  18.045 -14.812  1.00  0.85           H  
ATOM    344  HB  VAL A  24       7.513  20.923 -15.612  1.00  0.85           H  
ATOM    345 1HG1 VAL A  24       8.429  21.494 -13.391  1.00  0.85           H  
ATOM    346 2HG1 VAL A  24       6.938  20.554 -13.234  1.00  0.85           H  
ATOM    347 3HG1 VAL A  24       8.511  19.769 -12.975  1.00  0.85           H  
ATOM    348 1HG2 VAL A  24       9.976  21.097 -15.304  1.00  0.85           H  
ATOM    349 2HG2 VAL A  24      10.040  19.366 -14.901  1.00  0.85           H  
ATOM    350 3HG2 VAL A  24       9.586  19.885 -16.542  1.00  0.85           H  
ATOM    351  N   VAL A  25       5.931  18.081 -13.535  1.00  0.80           N  
ATOM    352  CA  VAL A  25       4.615  17.935 -12.939  1.00  0.80           C  
ATOM    353  C   VAL A  25       4.081  19.285 -12.485  1.00  0.80           C  
ATOM    354  O   VAL A  25       4.720  19.988 -11.697  1.00  0.80           O  
ATOM    355  CB  VAL A  25       4.666  17.052 -11.708  1.00  0.80           C  
ATOM    356  CG1 VAL A  25       3.231  16.969 -11.101  1.00  0.80           C  
ATOM    357  CG2 VAL A  25       5.272  15.749 -12.047  1.00  0.80           C  
ATOM    358  H   VAL A  25       6.762  17.714 -13.068  1.00  0.80           H  
ATOM    359  HA  VAL A  25       3.934  17.503 -13.669  1.00  0.80           H  
ATOM    360  HB  VAL A  25       5.295  17.529 -10.974  1.00  0.80           H  
ATOM    361 1HG1 VAL A  25       3.246  16.376 -10.193  1.00  0.80           H  
ATOM    362 2HG1 VAL A  25       2.861  17.951 -10.865  1.00  0.80           H  
ATOM    363 3HG1 VAL A  25       2.559  16.514 -11.830  1.00  0.80           H  
ATOM    364 1HG2 VAL A  25       5.347  15.135 -11.152  1.00  0.80           H  
ATOM    365 2HG2 VAL A  25       4.670  15.255 -12.790  1.00  0.80           H  
ATOM    366 3HG2 VAL A  25       6.262  15.926 -12.434  1.00  0.80           H  
ATOM    367  N   THR A  26       2.874  19.618 -12.902  1.00  0.79           N  
ATOM    368  CA  THR A  26       2.267  20.869 -12.500  1.00  0.79           C  
ATOM    369  C   THR A  26       1.093  20.678 -11.544  1.00  0.79           C  
ATOM    370  O   THR A  26       0.820  21.546 -10.713  1.00  0.79           O  
ATOM    371  CB  THR A  26       1.784  21.624 -13.744  1.00  0.79           C  
ATOM    372  OG1 THR A  26       0.830  20.813 -14.455  1.00  0.79           O  
ATOM    373  CG2 THR A  26       2.951  21.951 -14.656  1.00  0.79           C  
ATOM    374  H   THR A  26       2.388  18.999 -13.538  1.00  0.79           H  
ATOM    375  HA  THR A  26       3.017  21.475 -11.995  1.00  0.79           H  
ATOM    376  HB  THR A  26       1.303  22.550 -13.435  1.00  0.79           H  
ATOM    377  HG1 THR A  26       1.154  19.892 -14.497  1.00  0.79           H  
ATOM    378 1HG2 THR A  26       2.579  22.493 -15.515  1.00  0.79           H  
ATOM    379 2HG2 THR A  26       3.673  22.565 -14.123  1.00  0.79           H  
ATOM    380 3HG2 THR A  26       3.427  21.032 -14.979  1.00  0.79           H  
ATOM    381  N   GLU A  27       0.427  19.531 -11.630  1.00  0.81           N  
ATOM    382  CA  GLU A  27      -0.745  19.292 -10.787  1.00  0.81           C  
ATOM    383  C   GLU A  27      -1.064  17.813 -10.623  1.00  0.81           C  
ATOM    384  O   GLU A  27      -0.881  17.017 -11.539  1.00  0.81           O  
ATOM    385  CB  GLU A  27      -1.969  20.045 -11.345  1.00  0.81           C  
ATOM    386  CG  GLU A  27      -3.258  19.931 -10.513  1.00  0.81           C  
ATOM    387  CD  GLU A  27      -4.398  20.776 -11.051  1.00  0.81           C  
ATOM    388  OE1 GLU A  27      -4.205  21.452 -12.032  1.00  0.81           O  
ATOM    389  OE2 GLU A  27      -5.461  20.742 -10.476  1.00  0.81           O  
ATOM    390  H   GLU A  27       0.708  18.856 -12.338  1.00  0.81           H  
ATOM    391  HA  GLU A  27      -0.536  19.693  -9.796  1.00  0.81           H  
ATOM    392 1HB  GLU A  27      -1.733  21.104 -11.434  1.00  0.81           H  
ATOM    393 2HB  GLU A  27      -2.198  19.685 -12.340  1.00  0.81           H  
ATOM    394 1HG  GLU A  27      -3.589  18.898 -10.517  1.00  0.81           H  
ATOM    395 2HG  GLU A  27      -3.049  20.213  -9.484  1.00  0.81           H  
ATOM    396  N   VAL A  28      -1.555  17.435  -9.460  1.00  0.86           N  
ATOM    397  CA  VAL A  28      -2.039  16.074  -9.304  1.00  0.86           C  
ATOM    398  C   VAL A  28      -3.561  16.130  -9.301  1.00  0.86           C  
ATOM    399  O   VAL A  28      -4.166  16.899  -8.553  1.00  0.86           O  
ATOM    400  CB  VAL A  28      -1.471  15.426  -8.053  1.00  0.86           C  
ATOM    401  CG1 VAL A  28      -2.029  14.049  -7.909  1.00  0.86           C  
ATOM    402  CG2 VAL A  28       0.055  15.387  -8.174  1.00  0.86           C  
ATOM    403  H   VAL A  28      -1.655  18.100  -8.704  1.00  0.86           H  
ATOM    404  HA  VAL A  28      -1.724  15.473 -10.158  1.00  0.86           H  
ATOM    405  HB  VAL A  28      -1.762  15.998  -7.182  1.00  0.86           H  
ATOM    406 1HG1 VAL A  28      -1.624  13.577  -7.013  1.00  0.86           H  
ATOM    407 2HG1 VAL A  28      -3.115  14.095  -7.832  1.00  0.86           H  
ATOM    408 3HG1 VAL A  28      -1.756  13.500  -8.767  1.00  0.86           H  
ATOM    409 1HG2 VAL A  28       0.460  14.930  -7.294  1.00  0.86           H  
ATOM    410 2HG2 VAL A  28       0.332  14.807  -9.046  1.00  0.86           H  
ATOM    411 3HG2 VAL A  28       0.447  16.394  -8.270  1.00  0.86           H  
ATOM    412  N   VAL A  29      -4.163  15.370 -10.206  1.00  0.94           N  
ATOM    413  CA  VAL A  29      -5.590  15.416 -10.446  1.00  0.94           C  
ATOM    414  C   VAL A  29      -6.307  14.168  -9.964  1.00  0.94           C  
ATOM    415  O   VAL A  29      -5.977  13.045 -10.346  1.00  0.94           O  
ATOM    416  CB  VAL A  29      -5.824  15.604 -11.954  1.00  0.94           C  
ATOM    417  CG1 VAL A  29      -7.299  15.634 -12.262  1.00  0.94           C  
ATOM    418  CG2 VAL A  29      -5.106  16.887 -12.416  1.00  0.94           C  
ATOM    419  H   VAL A  29      -3.599  14.738 -10.769  1.00  0.94           H  
ATOM    420  HA  VAL A  29      -5.999  16.278  -9.918  1.00  0.94           H  
ATOM    421  HB  VAL A  29      -5.400  14.753 -12.485  1.00  0.94           H  
ATOM    422 1HG1 VAL A  29      -7.447  15.745 -13.337  1.00  0.94           H  
ATOM    423 2HG1 VAL A  29      -7.748  14.708 -11.930  1.00  0.94           H  
ATOM    424 3HG1 VAL A  29      -7.763  16.471 -11.741  1.00  0.94           H  
ATOM    425 1HG2 VAL A  29      -5.239  17.023 -13.482  1.00  0.94           H  
ATOM    426 2HG2 VAL A  29      -5.520  17.748 -11.886  1.00  0.94           H  
ATOM    427 3HG2 VAL A  29      -4.037  16.812 -12.198  1.00  0.94           H  
ATOM    428  N   HIS A  30      -7.293  14.372  -9.109  1.00  1.05           N  
ATOM    429  CA  HIS A  30      -8.046  13.277  -8.521  1.00  1.05           C  
ATOM    430  C   HIS A  30      -9.424  13.155  -9.159  1.00  1.05           C  
ATOM    431  O   HIS A  30     -10.231  14.084  -9.084  1.00  1.05           O  
ATOM    432  CB  HIS A  30      -8.170  13.512  -7.016  1.00  1.05           C  
ATOM    433  CG  HIS A  30      -6.842  13.518  -6.295  1.00  1.05           C  
ATOM    434  ND1 HIS A  30      -6.416  12.457  -5.545  1.00  1.05           N  
ATOM    435  CD2 HIS A  30      -5.848  14.449  -6.232  1.00  1.05           C  
ATOM    436  CE1 HIS A  30      -5.215  12.722  -5.041  1.00  1.05           C  
ATOM    437  NE2 HIS A  30      -4.850  13.925  -5.438  1.00  1.05           N  
ATOM    438  H   HIS A  30      -7.519  15.322  -8.844  1.00  1.05           H  
ATOM    439  HA  HIS A  30      -7.521  12.335  -8.682  1.00  1.05           H  
ATOM    440 1HB  HIS A  30      -8.666  14.466  -6.835  1.00  1.05           H  
ATOM    441 2HB  HIS A  30      -8.792  12.730  -6.581  1.00  1.05           H  
ATOM    442  HD2 HIS A  30      -5.833  15.429  -6.716  1.00  1.05           H  
ATOM    443  HE1 HIS A  30      -4.630  12.055  -4.406  1.00  1.05           H  
ATOM    444  HE2 HIS A  30      -3.949  14.399  -5.190  1.00  1.05           H  
ATOM    445  N   THR A  31      -9.687  12.014  -9.795  1.00  1.15           N  
ATOM    446  CA  THR A  31     -10.947  11.786 -10.488  1.00  1.15           C  
ATOM    447  C   THR A  31     -11.637  10.545  -9.949  1.00  1.15           C  
ATOM    448  O   THR A  31     -11.035   9.760  -9.223  1.00  1.15           O  
ATOM    449  CB  THR A  31     -10.705  11.578 -11.992  1.00  1.15           C  
ATOM    450  OG1 THR A  31     -10.004  10.336 -12.209  1.00  1.15           O  
ATOM    451  CG2 THR A  31      -9.845  12.705 -12.533  1.00  1.15           C  
ATOM    452  H   THR A  31      -8.981  11.279  -9.848  1.00  1.15           H  
ATOM    453  HA  THR A  31     -11.602  12.644 -10.335  1.00  1.15           H  
ATOM    454  HB  THR A  31     -11.656  11.555 -12.518  1.00  1.15           H  
ATOM    455  HG1 THR A  31      -9.151  10.367 -11.716  1.00  1.15           H  
ATOM    456 1HG2 THR A  31      -9.669  12.555 -13.596  1.00  1.15           H  
ATOM    457 2HG2 THR A  31     -10.349  13.659 -12.378  1.00  1.15           H  
ATOM    458 3HG2 THR A  31      -8.893  12.703 -12.007  1.00  1.15           H  
ATOM    459  N   ALA A  32     -12.896  10.332 -10.330  1.00  1.24           N  
ATOM    460  CA  ALA A  32     -13.586   9.107  -9.929  1.00  1.24           C  
ATOM    461  C   ALA A  32     -12.868   7.866 -10.468  1.00  1.24           C  
ATOM    462  O   ALA A  32     -12.837   6.819  -9.824  1.00  1.24           O  
ATOM    463  CB  ALA A  32     -15.017   9.123 -10.428  1.00  1.24           C  
ATOM    464  H   ALA A  32     -13.369  11.012 -10.908  1.00  1.24           H  
ATOM    465  HA  ALA A  32     -13.580   9.055  -8.840  1.00  1.24           H  
ATOM    466 1HB  ALA A  32     -15.523   8.214 -10.102  1.00  1.24           H  
ATOM    467 2HB  ALA A  32     -15.536   9.992 -10.023  1.00  1.24           H  
ATOM    468 3HB  ALA A  32     -15.023   9.170 -11.515  1.00  1.24           H  
ATOM    469  N   ALA A  33     -12.336   7.985 -11.688  1.00  1.28           N  
ATOM    470  CA  ALA A  33     -11.621   6.902 -12.355  1.00  1.28           C  
ATOM    471  C   ALA A  33     -10.321   6.534 -11.637  1.00  1.28           C  
ATOM    472  O   ALA A  33      -9.950   5.360 -11.562  1.00  1.28           O  
ATOM    473  CB  ALA A  33     -11.313   7.297 -13.785  1.00  1.28           C  
ATOM    474  H   ALA A  33     -12.403   8.876 -12.156  1.00  1.28           H  
ATOM    475  HA  ALA A  33     -12.265   6.023 -12.353  1.00  1.28           H  
ATOM    476 1HB  ALA A  33     -10.807   6.475 -14.287  1.00  1.28           H  
ATOM    477 2HB  ALA A  33     -12.240   7.528 -14.307  1.00  1.28           H  
ATOM    478 3HB  ALA A  33     -10.667   8.176 -13.784  1.00  1.28           H  
ATOM    479  N   GLY A  34      -9.623   7.549 -11.126  1.00  1.25           N  
ATOM    480  CA  GLY A  34      -8.341   7.338 -10.457  1.00  1.25           C  
ATOM    481  C   GLY A  34      -7.522   8.625 -10.379  1.00  1.25           C  
ATOM    482  O   GLY A  34      -8.043   9.719 -10.612  1.00  1.25           O  
ATOM    483  H   GLY A  34      -9.978   8.495 -11.239  1.00  1.25           H  
ATOM    484 1HA  GLY A  34      -8.522   6.961  -9.450  1.00  1.25           H  
ATOM    485 2HA  GLY A  34      -7.776   6.575 -10.989  1.00  1.25           H  
ATOM    486  N   GLU A  35      -6.246   8.499 -10.024  1.00  1.19           N  
ATOM    487  CA  GLU A  35      -5.402   9.683  -9.904  1.00  1.19           C  
ATOM    488  C   GLU A  35      -4.543   9.839 -11.163  1.00  1.19           C  
ATOM    489  O   GLU A  35      -4.047   8.831 -11.697  1.00  1.19           O  
ATOM    490  CB  GLU A  35      -4.510   9.552  -8.663  1.00  1.19           C  
ATOM    491  CG  GLU A  35      -5.257   9.466  -7.346  1.00  1.19           C  
ATOM    492  CD  GLU A  35      -4.330   9.286  -6.142  1.00  1.19           C  
ATOM    493  OE1 GLU A  35      -3.146   9.156  -6.342  1.00  1.19           O  
ATOM    494  OE2 GLU A  35      -4.815   9.266  -5.034  1.00  1.19           O  
ATOM    495  H   GLU A  35      -5.860   7.583  -9.840  1.00  1.19           H  
ATOM    496  HA  GLU A  35      -6.032  10.567  -9.803  1.00  1.19           H  
ATOM    497 1HB  GLU A  35      -3.892   8.661  -8.748  1.00  1.19           H  
ATOM    498 2HB  GLU A  35      -3.849  10.416  -8.603  1.00  1.19           H  
ATOM    499 1HG  GLU A  35      -5.836  10.374  -7.223  1.00  1.19           H  
ATOM    500 2HG  GLU A  35      -5.953   8.630  -7.390  1.00  1.19           H  
ATOM    501  N   LEU A  36      -4.345  11.093 -11.603  1.00  1.10           N  
ATOM    502  CA  LEU A  36      -3.493  11.396 -12.756  1.00  1.10           C  
ATOM    503  C   LEU A  36      -2.455  12.494 -12.478  1.00  1.10           C  
ATOM    504  O   LEU A  36      -2.711  13.459 -11.753  1.00  1.10           O  
ATOM    505  CB  LEU A  36      -4.356  11.820 -13.936  1.00  1.10           C  
ATOM    506  CG  LEU A  36      -5.392  10.804 -14.393  1.00  1.10           C  
ATOM    507  CD1 LEU A  36      -6.731  11.140 -13.721  1.00  1.10           C  
ATOM    508  CD2 LEU A  36      -5.488  10.815 -15.904  1.00  1.10           C  
ATOM    509  H   LEU A  36      -4.821  11.856 -11.125  1.00  1.10           H  
ATOM    510  HA  LEU A  36      -2.946  10.495 -13.022  1.00  1.10           H  
ATOM    511 1HB  LEU A  36      -4.879  12.730 -13.669  1.00  1.10           H  
ATOM    512 2HB  LEU A  36      -3.696  12.029 -14.778  1.00  1.10           H  
ATOM    513  HG  LEU A  36      -5.095   9.812 -14.068  1.00  1.10           H  
ATOM    514 1HD1 LEU A  36      -7.489  10.415 -14.018  1.00  1.10           H  
ATOM    515 2HD1 LEU A  36      -6.630  11.120 -12.637  1.00  1.10           H  
ATOM    516 3HD1 LEU A  36      -7.045  12.138 -14.028  1.00  1.10           H  
ATOM    517 1HD2 LEU A  36      -6.223  10.078 -16.225  1.00  1.10           H  
ATOM    518 2HD2 LEU A  36      -5.797  11.798 -16.242  1.00  1.10           H  
ATOM    519 3HD2 LEU A  36      -4.512  10.567 -16.334  1.00  1.10           H  
ATOM    520  N   LEU A  37      -1.282  12.355 -13.077  1.00  1.04           N  
ATOM    521  CA  LEU A  37      -0.208  13.326 -12.927  1.00  1.04           C  
ATOM    522  C   LEU A  37      -0.240  14.301 -14.119  1.00  1.04           C  
ATOM    523  O   LEU A  37      -0.058  13.882 -15.263  1.00  1.04           O  
ATOM    524  CB  LEU A  37       1.115  12.542 -12.940  1.00  1.04           C  
ATOM    525  CG  LEU A  37       2.407  13.253 -12.679  1.00  1.04           C  
ATOM    526  CD1 LEU A  37       2.414  13.707 -11.246  1.00  1.04           C  
ATOM    527  CD2 LEU A  37       3.568  12.300 -12.977  1.00  1.04           C  
ATOM    528  H   LEU A  37      -1.111  11.538 -13.648  1.00  1.04           H  
ATOM    529  HA  LEU A  37      -0.334  13.877 -11.995  1.00  1.04           H  
ATOM    530 1HB  LEU A  37       1.038  11.724 -12.252  1.00  1.04           H  
ATOM    531 2HB  LEU A  37       1.209  12.108 -13.920  1.00  1.04           H  
ATOM    532  HG  LEU A  37       2.477  14.134 -13.302  1.00  1.04           H  
ATOM    533 1HD1 LEU A  37       3.310  14.204 -11.026  1.00  1.04           H  
ATOM    534 2HD1 LEU A  37       1.568  14.372 -11.070  1.00  1.04           H  
ATOM    535 3HD1 LEU A  37       2.352  12.865 -10.615  1.00  1.04           H  
ATOM    536 1HD2 LEU A  37       4.516  12.797 -12.783  1.00  1.04           H  
ATOM    537 2HD2 LEU A  37       3.477  11.424 -12.338  1.00  1.04           H  
ATOM    538 3HD2 LEU A  37       3.528  11.993 -14.024  1.00  1.04           H  
ATOM    539  N   ALA A  38      -0.498  15.588 -13.883  1.00  1.02           N  
ATOM    540  CA  ALA A  38      -0.566  16.561 -14.979  1.00  1.02           C  
ATOM    541  C   ALA A  38       0.814  17.143 -15.193  1.00  1.02           C  
ATOM    542  O   ALA A  38       1.344  17.836 -14.310  1.00  1.02           O  
ATOM    543  CB  ALA A  38      -1.572  17.656 -14.696  1.00  1.02           C  
ATOM    544  H   ALA A  38      -0.649  15.921 -12.937  1.00  1.02           H  
ATOM    545  HA  ALA A  38      -0.862  16.043 -15.889  1.00  1.02           H  
ATOM    546 1HB  ALA A  38      -1.594  18.346 -15.536  1.00  1.02           H  
ATOM    547 2HB  ALA A  38      -2.559  17.226 -14.553  1.00  1.02           H  
ATOM    548 3HB  ALA A  38      -1.280  18.185 -13.806  1.00  1.02           H  
ATOM    549  N   VAL A  39       1.388  16.852 -16.355  1.00  1.06           N  
ATOM    550  CA  VAL A  39       2.756  17.204 -16.679  1.00  1.06           C  
ATOM    551  C   VAL A  39       2.858  18.184 -17.849  1.00  1.06           C  
ATOM    552  O   VAL A  39       2.226  17.996 -18.893  1.00  1.06           O  
ATOM    553  CB  VAL A  39       3.503  15.904 -17.025  1.00  1.06           C  
ATOM    554  CG1 VAL A  39       4.915  16.171 -17.362  1.00  1.06           C  
ATOM    555  CG2 VAL A  39       3.380  14.947 -15.873  1.00  1.06           C  
ATOM    556  H   VAL A  39       0.857  16.301 -17.029  1.00  1.06           H  
ATOM    557  HA  VAL A  39       3.208  17.660 -15.808  1.00  1.06           H  
ATOM    558  HB  VAL A  39       3.051  15.466 -17.896  1.00  1.06           H  
ATOM    559 1HG1 VAL A  39       5.408  15.246 -17.615  1.00  1.06           H  
ATOM    560 2HG1 VAL A  39       4.958  16.850 -18.204  1.00  1.06           H  
ATOM    561 3HG1 VAL A  39       5.397  16.609 -16.504  1.00  1.06           H  
ATOM    562 1HG2 VAL A  39       3.882  14.014 -16.118  1.00  1.06           H  
ATOM    563 2HG2 VAL A  39       3.831  15.391 -14.998  1.00  1.06           H  
ATOM    564 3HG2 VAL A  39       2.335  14.743 -15.681  1.00  1.06           H  
ATOM    565  N   LYS A  40       3.639  19.247 -17.670  1.00  1.14           N  
ATOM    566  CA  LYS A  40       3.835  20.231 -18.727  1.00  1.14           C  
ATOM    567  C   LYS A  40       5.024  19.874 -19.591  1.00  1.14           C  
ATOM    568  O   LYS A  40       6.127  19.636 -19.090  1.00  1.14           O  
ATOM    569  CB  LYS A  40       3.996  21.638 -18.174  1.00  1.14           C  
ATOM    570  CG  LYS A  40       4.170  22.715 -19.245  1.00  1.14           C  
ATOM    571  CD  LYS A  40       4.238  24.110 -18.634  1.00  1.14           C  
ATOM    572  CE  LYS A  40       4.503  25.160 -19.703  1.00  1.14           C  
ATOM    573  NZ  LYS A  40       4.533  26.530 -19.142  1.00  1.14           N  
ATOM    574  H   LYS A  40       4.129  19.353 -16.787  1.00  1.14           H  
ATOM    575  HA  LYS A  40       2.954  20.229 -19.367  1.00  1.14           H  
ATOM    576 1HB  LYS A  40       3.104  21.894 -17.624  1.00  1.14           H  
ATOM    577 2HB  LYS A  40       4.842  21.676 -17.486  1.00  1.14           H  
ATOM    578 1HG  LYS A  40       5.092  22.534 -19.806  1.00  1.14           H  
ATOM    579 2HG  LYS A  40       3.335  22.667 -19.952  1.00  1.14           H  
ATOM    580 1HD  LYS A  40       3.295  24.337 -18.137  1.00  1.14           H  
ATOM    581 2HD  LYS A  40       5.038  24.145 -17.897  1.00  1.14           H  
ATOM    582 1HE  LYS A  40       5.466  24.957 -20.161  1.00  1.14           H  
ATOM    583 2HE  LYS A  40       3.726  25.100 -20.469  1.00  1.14           H  
ATOM    584 1HZ  LYS A  40       4.719  27.189 -19.883  1.00  1.14           H  
ATOM    585 2HZ  LYS A  40       3.642  26.741 -18.718  1.00  1.14           H  
ATOM    586 3HZ  LYS A  40       5.261  26.589 -18.447  1.00  1.14           H  
ATOM    587  N   ARG A  41       4.776  19.833 -20.887  1.00  1.25           N  
ATOM    588  CA  ARG A  41       5.750  19.485 -21.905  1.00  1.25           C  
ATOM    589  C   ARG A  41       5.862  20.606 -22.908  1.00  1.25           C  
ATOM    590  O   ARG A  41       4.985  20.771 -23.756  1.00  1.25           O  
ATOM    591  CB  ARG A  41       5.299  18.255 -22.653  1.00  1.25           C  
ATOM    592  CG  ARG A  41       6.255  17.802 -23.676  1.00  1.25           C  
ATOM    593  CD  ARG A  41       5.788  16.605 -24.383  1.00  1.25           C  
ATOM    594  NE  ARG A  41       4.719  16.893 -25.329  1.00  1.25           N  
ATOM    595  CZ  ARG A  41       3.428  16.543 -25.177  1.00  1.25           C  
ATOM    596  NH1 ARG A  41       3.033  15.892 -24.111  1.00  1.25           N  
ATOM    597  NH2 ARG A  41       2.549  16.851 -26.114  1.00  1.25           N  
ATOM    598  H   ARG A  41       3.835  20.071 -21.194  1.00  1.25           H  
ATOM    599  HA  ARG A  41       6.719  19.310 -21.438  1.00  1.25           H  
ATOM    600 1HB  ARG A  41       5.144  17.436 -21.950  1.00  1.25           H  
ATOM    601 2HB  ARG A  41       4.345  18.456 -23.141  1.00  1.25           H  
ATOM    602 1HG  ARG A  41       6.409  18.599 -24.408  1.00  1.25           H  
ATOM    603 2HG  ARG A  41       7.195  17.582 -23.187  1.00  1.25           H  
ATOM    604 1HD  ARG A  41       6.607  16.179 -24.936  1.00  1.25           H  
ATOM    605 2HD  ARG A  41       5.419  15.883 -23.654  1.00  1.25           H  
ATOM    606  HE  ARG A  41       4.966  17.386 -26.178  1.00  1.25           H  
ATOM    607 1HH1 ARG A  41       3.694  15.638 -23.396  1.00  1.25           H  
ATOM    608 2HH1 ARG A  41       2.067  15.612 -24.041  1.00  1.25           H  
ATOM    609 1HH2 ARG A  41       2.851  17.342 -26.952  1.00  1.25           H  
ATOM    610 2HH2 ARG A  41       1.587  16.578 -26.008  1.00  1.25           H  
ATOM    611  N   ASP A  42       6.943  21.366 -22.860  1.00  1.35           N  
ATOM    612  CA  ASP A  42       7.023  22.536 -23.722  1.00  1.35           C  
ATOM    613  C   ASP A  42       5.736  23.365 -23.497  1.00  1.35           C  
ATOM    614  O   ASP A  42       5.518  23.857 -22.390  1.00  1.35           O  
ATOM    615  CB  ASP A  42       7.216  22.139 -25.201  1.00  1.35           C  
ATOM    616  CG  ASP A  42       8.537  21.372 -25.476  1.00  1.35           C  
ATOM    617  OD1 ASP A  42       9.362  21.289 -24.604  1.00  1.35           O  
ATOM    618  OD2 ASP A  42       8.693  20.898 -26.578  1.00  1.35           O  
ATOM    619  H   ASP A  42       7.671  21.172 -22.185  1.00  1.35           H  
ATOM    620  HA  ASP A  42       7.877  23.143 -23.419  1.00  1.35           H  
ATOM    621 1HB  ASP A  42       6.391  21.522 -25.555  1.00  1.35           H  
ATOM    622 2HB  ASP A  42       7.226  23.043 -25.812  1.00  1.35           H  
ATOM    623  N   SER A  43       4.908  23.543 -24.532  1.00  1.39           N  
ATOM    624  CA  SER A  43       3.672  24.326 -24.423  1.00  1.39           C  
ATOM    625  C   SER A  43       2.416  23.525 -24.055  1.00  1.39           C  
ATOM    626  O   SER A  43       1.356  24.112 -23.812  1.00  1.39           O  
ATOM    627  CB  SER A  43       3.399  25.027 -25.738  1.00  1.39           C  
ATOM    628  OG  SER A  43       3.145  24.101 -26.785  1.00  1.39           O  
ATOM    629  H   SER A  43       5.122  23.109 -25.416  1.00  1.39           H  
ATOM    630  HA  SER A  43       3.823  25.079 -23.650  1.00  1.39           H  
ATOM    631 1HB  SER A  43       2.537  25.681 -25.619  1.00  1.39           H  
ATOM    632 2HB  SER A  43       4.249  25.651 -26.001  1.00  1.39           H  
ATOM    633  HG  SER A  43       2.418  23.478 -26.485  1.00  1.39           H  
ATOM    634  N   ASP A  44       2.524  22.202 -24.070  1.00  1.35           N  
ATOM    635  CA  ASP A  44       1.378  21.313 -23.918  1.00  1.35           C  
ATOM    636  C   ASP A  44       1.249  20.669 -22.534  1.00  1.35           C  
ATOM    637  O   ASP A  44       2.185  20.668 -21.736  1.00  1.35           O  
ATOM    638  CB  ASP A  44       1.461  20.240 -24.993  1.00  1.35           C  
ATOM    639  CG  ASP A  44       1.467  20.864 -26.404  1.00  1.35           C  
ATOM    640  OD1 ASP A  44       1.185  22.050 -26.525  1.00  1.35           O  
ATOM    641  OD2 ASP A  44       1.735  20.150 -27.342  1.00  1.35           O  
ATOM    642  H   ASP A  44       3.445  21.787 -24.193  1.00  1.35           H  
ATOM    643  HA  ASP A  44       0.476  21.898 -24.094  1.00  1.35           H  
ATOM    644 1HB  ASP A  44       2.384  19.671 -24.856  1.00  1.35           H  
ATOM    645 2HB  ASP A  44       0.624  19.549 -24.900  1.00  1.35           H  
ATOM    646  N   GLU A  45       0.088  20.073 -22.264  1.00  1.27           N  
ATOM    647  CA  GLU A  45      -0.132  19.383 -20.993  1.00  1.27           C  
ATOM    648  C   GLU A  45      -0.654  17.965 -21.205  1.00  1.27           C  
ATOM    649  O   GLU A  45      -1.575  17.745 -21.997  1.00  1.27           O  
ATOM    650  CB  GLU A  45      -1.128  20.170 -20.134  1.00  1.27           C  
ATOM    651  CG  GLU A  45      -1.410  19.582 -18.746  1.00  1.27           C  
ATOM    652  CD  GLU A  45      -2.403  20.413 -17.967  1.00  1.27           C  
ATOM    653  OE1 GLU A  45      -2.830  21.424 -18.473  1.00  1.27           O  
ATOM    654  OE2 GLU A  45      -2.722  20.048 -16.865  1.00  1.27           O  
ATOM    655  H   GLU A  45      -0.658  20.106 -22.946  1.00  1.27           H  
ATOM    656  HA  GLU A  45       0.816  19.316 -20.462  1.00  1.27           H  
ATOM    657 1HB  GLU A  45      -0.754  21.185 -19.992  1.00  1.27           H  
ATOM    658 2HB  GLU A  45      -2.079  20.244 -20.661  1.00  1.27           H  
ATOM    659 1HG  GLU A  45      -1.810  18.576 -18.860  1.00  1.27           H  
ATOM    660 2HG  GLU A  45      -0.472  19.508 -18.190  1.00  1.27           H  
ATOM    661  N   VAL A  46      -0.060  17.010 -20.492  1.00  1.17           N  
ATOM    662  CA  VAL A  46      -0.497  15.619 -20.562  1.00  1.17           C  
ATOM    663  C   VAL A  46      -0.808  15.062 -19.187  1.00  1.17           C  
ATOM    664  O   VAL A  46      -0.094  15.317 -18.221  1.00  1.17           O  
ATOM    665  CB  VAL A  46       0.583  14.737 -21.233  1.00  1.17           C  
ATOM    666  CG1 VAL A  46       1.886  14.803 -20.450  1.00  1.17           C  
ATOM    667  CG2 VAL A  46       0.087  13.267 -21.289  1.00  1.17           C  
ATOM    668  H   VAL A  46       0.714  17.269 -19.879  1.00  1.17           H  
ATOM    669  HA  VAL A  46      -1.403  15.571 -21.165  1.00  1.17           H  
ATOM    670  HB  VAL A  46       0.765  15.106 -22.239  1.00  1.17           H  
ATOM    671 1HG1 VAL A  46       2.639  14.183 -20.935  1.00  1.17           H  
ATOM    672 2HG1 VAL A  46       2.239  15.837 -20.406  1.00  1.17           H  
ATOM    673 3HG1 VAL A  46       1.706  14.433 -19.443  1.00  1.17           H  
ATOM    674 1HG2 VAL A  46       0.812  12.665 -21.767  1.00  1.17           H  
ATOM    675 2HG2 VAL A  46      -0.078  12.875 -20.293  1.00  1.17           H  
ATOM    676 3HG2 VAL A  46      -0.840  13.212 -21.858  1.00  1.17           H  
ATOM    677  N   LEU A  47      -1.891  14.300 -19.095  1.00  1.10           N  
ATOM    678  CA  LEU A  47      -2.249  13.660 -17.842  1.00  1.10           C  
ATOM    679  C   LEU A  47      -1.909  12.183 -17.849  1.00  1.10           C  
ATOM    680  O   LEU A  47      -2.492  11.400 -18.597  1.00  1.10           O  
ATOM    681  CB  LEU A  47      -3.718  13.878 -17.509  1.00  1.10           C  
ATOM    682  CG  LEU A  47      -4.038  15.212 -16.793  1.00  1.10           C  
ATOM    683  CD1 LEU A  47      -3.940  16.382 -17.772  1.00  1.10           C  
ATOM    684  CD2 LEU A  47      -5.418  15.113 -16.157  1.00  1.10           C  
ATOM    685  H   LEU A  47      -2.456  14.141 -19.917  1.00  1.10           H  
ATOM    686  HA  LEU A  47      -1.674  14.122 -17.050  1.00  1.10           H  
ATOM    687 1HB  LEU A  47      -4.304  13.829 -18.423  1.00  1.10           H  
ATOM    688 2HB  LEU A  47      -4.025  13.086 -16.863  1.00  1.10           H  
ATOM    689  HG  LEU A  47      -3.304  15.378 -16.007  1.00  1.10           H  
ATOM    690 1HD1 LEU A  47      -4.153  17.317 -17.244  1.00  1.10           H  
ATOM    691 2HD1 LEU A  47      -2.948  16.437 -18.183  1.00  1.10           H  
ATOM    692 3HD1 LEU A  47      -4.660  16.250 -18.577  1.00  1.10           H  
ATOM    693 1HD2 LEU A  47      -5.643  16.040 -15.635  1.00  1.10           H  
ATOM    694 2HD2 LEU A  47      -6.166  14.944 -16.931  1.00  1.10           H  
ATOM    695 3HD2 LEU A  47      -5.436  14.287 -15.451  1.00  1.10           H  
ATOM    696  N   VAL A  48      -0.930  11.824 -17.031  1.00  1.09           N  
ATOM    697  CA  VAL A  48      -0.411  10.473 -16.966  1.00  1.09           C  
ATOM    698  C   VAL A  48      -0.999   9.733 -15.762  1.00  1.09           C  
ATOM    699  O   VAL A  48      -0.777  10.149 -14.633  1.00  1.09           O  
ATOM    700  CB  VAL A  48       1.121  10.538 -16.807  1.00  1.09           C  
ATOM    701  CG1 VAL A  48       1.700   9.143 -16.702  1.00  1.09           C  
ATOM    702  CG2 VAL A  48       1.724  11.331 -17.980  1.00  1.09           C  
ATOM    703  H   VAL A  48      -0.516  12.541 -16.436  1.00  1.09           H  
ATOM    704  HA  VAL A  48      -0.630   9.974 -17.900  1.00  1.09           H  
ATOM    705  HB  VAL A  48       1.359  11.049 -15.887  1.00  1.09           H  
ATOM    706 1HG1 VAL A  48       2.769   9.205 -16.570  1.00  1.09           H  
ATOM    707 2HG1 VAL A  48       1.259   8.626 -15.846  1.00  1.09           H  
ATOM    708 3HG1 VAL A  48       1.487   8.596 -17.588  1.00  1.09           H  
ATOM    709 1HG2 VAL A  48       2.804  11.400 -17.857  1.00  1.09           H  
ATOM    710 2HG2 VAL A  48       1.497  10.838 -18.920  1.00  1.09           H  
ATOM    711 3HG2 VAL A  48       1.296  12.339 -17.990  1.00  1.09           H  
ATOM    712  N   PRO A  49      -1.780   8.668 -15.934  1.00  1.13           N  
ATOM    713  CA  PRO A  49      -2.384   7.928 -14.842  1.00  1.13           C  
ATOM    714  C   PRO A  49      -1.304   7.403 -13.904  1.00  1.13           C  
ATOM    715  O   PRO A  49      -0.232   7.009 -14.357  1.00  1.13           O  
ATOM    716  CB  PRO A  49      -3.117   6.793 -15.572  1.00  1.13           C  
ATOM    717  CG  PRO A  49      -3.374   7.335 -16.962  1.00  1.13           C  
ATOM    718  CD  PRO A  49      -2.177   8.212 -17.277  1.00  1.13           C  
ATOM    719  HA  PRO A  49      -3.093   8.569 -14.304  1.00  1.13           H  
ATOM    720 1HB  PRO A  49      -2.512   5.903 -15.578  1.00  1.13           H  
ATOM    721 2HB  PRO A  49      -4.044   6.546 -15.036  1.00  1.13           H  
ATOM    722 1HG  PRO A  49      -3.490   6.506 -17.678  1.00  1.13           H  
ATOM    723 2HG  PRO A  49      -4.320   7.899 -16.975  1.00  1.13           H  
ATOM    724 1HD  PRO A  49      -1.369   7.656 -17.762  1.00  1.13           H  
ATOM    725 2HD  PRO A  49      -2.549   9.037 -17.892  1.00  1.13           H  
ATOM    726  N   PHE A  50      -1.614   7.318 -12.606  1.00  1.19           N  
ATOM    727  CA  PHE A  50      -0.654   6.797 -11.613  1.00  1.19           C  
ATOM    728  C   PHE A  50      -0.762   5.303 -11.406  1.00  1.19           C  
ATOM    729  O   PHE A  50      -0.343   4.767 -10.381  1.00  1.19           O  
ATOM    730  CB  PHE A  50      -0.822   7.419 -10.239  1.00  1.19           C  
ATOM    731  CG  PHE A  50      -0.350   8.773 -10.067  1.00  1.19           C  
ATOM    732  CD1 PHE A  50      -1.242   9.731 -10.027  1.00  1.19           C  
ATOM    733  CD2 PHE A  50       0.980   9.080  -9.893  1.00  1.19           C  
ATOM    734  CE1 PHE A  50      -0.934  10.993  -9.821  1.00  1.19           C  
ATOM    735  CE2 PHE A  50       1.337  10.376  -9.679  1.00  1.19           C  
ATOM    736  CZ  PHE A  50       0.338  11.348  -9.636  1.00  1.19           C  
ATOM    737  H   PHE A  50      -2.517   7.680 -12.289  1.00  1.19           H  
ATOM    738  HA  PHE A  50       0.344   7.016 -11.966  1.00  1.19           H  
ATOM    739 1HB  PHE A  50      -1.883   7.411  -9.985  1.00  1.19           H  
ATOM    740 2HB  PHE A  50      -0.317   6.797  -9.506  1.00  1.19           H  
ATOM    741  HD1 PHE A  50      -2.238   9.451 -10.158  1.00  1.19           H  
ATOM    742  HD2 PHE A  50       1.730   8.289  -9.915  1.00  1.19           H  
ATOM    743  HE1 PHE A  50      -1.727  11.711  -9.806  1.00  1.19           H  
ATOM    744  HE2 PHE A  50       2.386  10.638  -9.534  1.00  1.19           H  
ATOM    745  HZ  PHE A  50       0.571  12.386  -9.459  1.00  1.19           H  
ATOM    746  N   VAL A  51      -1.347   4.637 -12.369  1.00  1.25           N  
ATOM    747  CA  VAL A  51      -1.493   3.206 -12.327  1.00  1.25           C  
ATOM    748  C   VAL A  51      -0.103   2.591 -12.323  1.00  1.25           C  
ATOM    749  O   VAL A  51       0.817   3.111 -12.964  1.00  1.25           O  
ATOM    750  CB  VAL A  51      -2.262   2.748 -13.564  1.00  1.25           C  
ATOM    751  CG1 VAL A  51      -3.633   3.387 -13.578  1.00  1.25           C  
ATOM    752  CG2 VAL A  51      -1.476   3.133 -14.772  1.00  1.25           C  
ATOM    753  H   VAL A  51      -1.675   5.153 -13.172  1.00  1.25           H  
ATOM    754  HA  VAL A  51      -2.027   2.920 -11.420  1.00  1.25           H  
ATOM    755  HB  VAL A  51      -2.399   1.668 -13.537  1.00  1.25           H  
ATOM    756 1HG1 VAL A  51      -4.182   3.061 -14.463  1.00  1.25           H  
ATOM    757 2HG1 VAL A  51      -4.180   3.093 -12.682  1.00  1.25           H  
ATOM    758 3HG1 VAL A  51      -3.526   4.471 -13.597  1.00  1.25           H  
ATOM    759 1HG2 VAL A  51      -2.000   2.820 -15.674  1.00  1.25           H  
ATOM    760 2HG2 VAL A  51      -1.333   4.204 -14.785  1.00  1.25           H  
ATOM    761 3HG2 VAL A  51      -0.532   2.656 -14.723  1.00  1.25           H  
ATOM    762  N   ARG A  52       0.041   1.434 -11.673  1.00  1.27           N  
ATOM    763  CA  ARG A  52       1.339   0.752 -11.607  1.00  1.27           C  
ATOM    764  C   ARG A  52       1.823   0.338 -12.997  1.00  1.27           C  
ATOM    765  O   ARG A  52       3.010   0.127 -13.227  1.00  1.27           O  
ATOM    766  CB  ARG A  52       1.260  -0.473 -10.711  1.00  1.27           C  
ATOM    767  CG  ARG A  52       1.067  -0.166  -9.232  1.00  1.27           C  
ATOM    768  CD  ARG A  52       0.991  -1.408  -8.404  1.00  1.27           C  
ATOM    769  NE  ARG A  52       0.726  -1.107  -7.005  1.00  1.27           N  
ATOM    770  CZ  ARG A  52       0.578  -2.026  -6.030  1.00  1.27           C  
ATOM    771  NH1 ARG A  52       0.692  -3.307  -6.299  1.00  1.27           N  
ATOM    772  NH2 ARG A  52       0.314  -1.632  -4.802  1.00  1.27           N  
ATOM    773  H   ARG A  52      -0.749   1.044 -11.178  1.00  1.27           H  
ATOM    774  HA  ARG A  52       2.071   1.444 -11.182  1.00  1.27           H  
ATOM    775 1HB  ARG A  52       0.439  -1.109 -11.032  1.00  1.27           H  
ATOM    776 2HB  ARG A  52       2.180  -1.050 -10.810  1.00  1.27           H  
ATOM    777 1HG  ARG A  52       1.904   0.435  -8.877  1.00  1.27           H  
ATOM    778 2HG  ARG A  52       0.139   0.393  -9.099  1.00  1.27           H  
ATOM    779 1HD  ARG A  52       0.187  -2.044  -8.774  1.00  1.27           H  
ATOM    780 2HD  ARG A  52       1.937  -1.945  -8.465  1.00  1.27           H  
ATOM    781  HE  ARG A  52       0.627  -0.134  -6.750  1.00  1.27           H  
ATOM    782 1HH1 ARG A  52       0.893  -3.610  -7.241  1.00  1.27           H  
ATOM    783 2HH1 ARG A  52       0.579  -3.989  -5.562  1.00  1.27           H  
ATOM    784 1HH2 ARG A  52       0.219  -0.647  -4.610  1.00  1.27           H  
ATOM    785 2HH2 ARG A  52       0.202  -2.314  -4.066  1.00  1.27           H  
ATOM    786  N   ALA A  53       0.882   0.188 -13.921  1.00  1.24           N  
ATOM    787  CA  ALA A  53       1.171  -0.145 -15.306  1.00  1.24           C  
ATOM    788  C   ALA A  53       2.022   0.940 -15.995  1.00  1.24           C  
ATOM    789  O   ALA A  53       2.698   0.654 -16.981  1.00  1.24           O  
ATOM    790  CB  ALA A  53      -0.124  -0.346 -16.075  1.00  1.24           C  
ATOM    791  H   ALA A  53      -0.075   0.349 -13.652  1.00  1.24           H  
ATOM    792  HA  ALA A  53       1.741  -1.074 -15.316  1.00  1.24           H  
ATOM    793 1HB  ALA A  53       0.108  -0.625 -17.102  1.00  1.24           H  
ATOM    794 2HB  ALA A  53      -0.708  -1.136 -15.606  1.00  1.24           H  
ATOM    795 3HB  ALA A  53      -0.695   0.575 -16.075  1.00  1.24           H  
ATOM    796  N   ILE A  54       1.917   2.196 -15.534  1.00  1.18           N  
ATOM    797  CA  ILE A  54       2.614   3.313 -16.159  1.00  1.18           C  
ATOM    798  C   ILE A  54       3.689   3.930 -15.285  1.00  1.18           C  
ATOM    799  O   ILE A  54       4.788   4.201 -15.762  1.00  1.18           O  
ATOM    800  CB  ILE A  54       1.662   4.426 -16.589  1.00  1.18           C  
ATOM    801  CG1 ILE A  54       0.709   3.901 -17.614  1.00  1.18           C  
ATOM    802  CG2 ILE A  54       2.471   5.580 -17.166  1.00  1.18           C  
ATOM    803  CD1 ILE A  54      -0.355   4.892 -17.980  1.00  1.18           C  
ATOM    804  H   ILE A  54       1.378   2.384 -14.694  1.00  1.18           H  
ATOM    805  HA  ILE A  54       3.100   2.939 -17.060  1.00  1.18           H  
ATOM    806  HB  ILE A  54       1.076   4.778 -15.731  1.00  1.18           H  
ATOM    807 1HG1 ILE A  54       1.270   3.609 -18.473  1.00  1.18           H  
ATOM    808 2HG1 ILE A  54       0.224   3.015 -17.222  1.00  1.18           H  
ATOM    809 1HG2 ILE A  54       1.797   6.356 -17.480  1.00  1.18           H  
ATOM    810 2HG2 ILE A  54       3.140   5.963 -16.401  1.00  1.18           H  
ATOM    811 3HG2 ILE A  54       3.047   5.229 -18.017  1.00  1.18           H  
ATOM    812 1HD1 ILE A  54      -1.025   4.459 -18.719  1.00  1.18           H  
ATOM    813 2HD1 ILE A  54      -0.915   5.155 -17.090  1.00  1.18           H  
ATOM    814 3HD1 ILE A  54       0.112   5.781 -18.390  1.00  1.18           H  
ATOM    815  N   VAL A  55       3.380   4.250 -14.032  1.00  1.10           N  
ATOM    816  CA  VAL A  55       4.418   4.896 -13.233  1.00  1.10           C  
ATOM    817  C   VAL A  55       5.251   3.806 -12.606  1.00  1.10           C  
ATOM    818  O   VAL A  55       4.725   2.955 -11.892  1.00  1.10           O  
ATOM    819  CB  VAL A  55       3.845   5.826 -12.151  1.00  1.10           C  
ATOM    820  CG1 VAL A  55       5.001   6.421 -11.326  1.00  1.10           C  
ATOM    821  CG2 VAL A  55       3.006   6.933 -12.818  1.00  1.10           C  
ATOM    822  H   VAL A  55       2.471   4.007 -13.637  1.00  1.10           H  
ATOM    823  HA  VAL A  55       5.058   5.488 -13.878  1.00  1.10           H  
ATOM    824  HB  VAL A  55       3.207   5.248 -11.477  1.00  1.10           H  
ATOM    825 1HG1 VAL A  55       4.602   7.074 -10.553  1.00  1.10           H  
ATOM    826 2HG1 VAL A  55       5.571   5.618 -10.860  1.00  1.10           H  
ATOM    827 3HG1 VAL A  55       5.660   6.994 -11.983  1.00  1.10           H  
ATOM    828 1HG2 VAL A  55       2.594   7.585 -12.057  1.00  1.10           H  
ATOM    829 2HG2 VAL A  55       3.611   7.516 -13.478  1.00  1.10           H  
ATOM    830 3HG2 VAL A  55       2.192   6.476 -13.389  1.00  1.10           H  
ATOM    831  N   THR A  56       6.550   3.830 -12.868  1.00  1.03           N  
ATOM    832  CA  THR A  56       7.403   2.764 -12.388  1.00  1.03           C  
ATOM    833  C   THR A  56       8.144   3.157 -11.121  1.00  1.03           C  
ATOM    834  O   THR A  56       8.463   2.300 -10.294  1.00  1.03           O  
ATOM    835  CB  THR A  56       8.410   2.400 -13.489  1.00  1.03           C  
ATOM    836  OG1 THR A  56       9.242   3.535 -13.766  1.00  1.03           O  
ATOM    837  CG2 THR A  56       7.659   2.032 -14.769  1.00  1.03           C  
ATOM    838  H   THR A  56       6.943   4.583 -13.424  1.00  1.03           H  
ATOM    839  HA  THR A  56       6.786   1.893 -12.169  1.00  1.03           H  
ATOM    840  HB  THR A  56       9.027   1.563 -13.167  1.00  1.03           H  
ATOM    841  HG1 THR A  56       8.690   4.349 -13.783  1.00  1.03           H  
ATOM    842 1HG2 THR A  56       8.377   1.786 -15.548  1.00  1.03           H  
ATOM    843 2HG2 THR A  56       7.011   1.175 -14.583  1.00  1.03           H  
ATOM    844 3HG2 THR A  56       7.050   2.880 -15.091  1.00  1.03           H  
ATOM    845  N   SER A  57       8.377   4.455 -10.944  1.00  0.99           N  
ATOM    846  CA  SER A  57       9.082   4.913  -9.753  1.00  0.99           C  
ATOM    847  C   SER A  57       8.973   6.405  -9.484  1.00  0.99           C  
ATOM    848  O   SER A  57       8.963   7.227 -10.397  1.00  0.99           O  
ATOM    849  CB  SER A  57      10.554   4.550  -9.838  1.00  0.99           C  
ATOM    850  OG  SER A  57      11.243   5.031  -8.718  1.00  0.99           O  
ATOM    851  H   SER A  57       8.111   5.106 -11.679  1.00  0.99           H  
ATOM    852  HA  SER A  57       8.652   4.392  -8.896  1.00  0.99           H  
ATOM    853 1HB  SER A  57      10.673   3.471  -9.903  1.00  0.99           H  
ATOM    854 2HB  SER A  57      10.983   4.980 -10.744  1.00  0.99           H  
ATOM    855  HG  SER A  57      11.070   5.979  -8.694  1.00  0.99           H  
ATOM    856  N   VAL A  58       8.936   6.761  -8.210  1.00  0.97           N  
ATOM    857  CA  VAL A  58       9.010   8.162  -7.820  1.00  0.97           C  
ATOM    858  C   VAL A  58      10.158   8.349  -6.840  1.00  0.97           C  
ATOM    859  O   VAL A  58      10.190   7.711  -5.787  1.00  0.97           O  
ATOM    860  CB  VAL A  58       7.703   8.642  -7.158  1.00  0.97           C  
ATOM    861  CG1 VAL A  58       7.865  10.106  -6.725  1.00  0.97           C  
ATOM    862  CG2 VAL A  58       6.522   8.501  -8.101  1.00  0.97           C  
ATOM    863  H   VAL A  58       8.901   6.046  -7.492  1.00  0.97           H  
ATOM    864  HA  VAL A  58       9.205   8.773  -8.700  1.00  0.97           H  
ATOM    865  HB  VAL A  58       7.529   8.054  -6.288  1.00  0.97           H  
ATOM    866 1HG1 VAL A  58       6.962  10.438  -6.232  1.00  0.97           H  
ATOM    867 2HG1 VAL A  58       8.699  10.188  -6.032  1.00  0.97           H  
ATOM    868 3HG1 VAL A  58       8.057  10.730  -7.591  1.00  0.97           H  
ATOM    869 1HG2 VAL A  58       5.616   8.843  -7.600  1.00  0.97           H  
ATOM    870 2HG2 VAL A  58       6.700   9.102  -8.975  1.00  0.97           H  
ATOM    871 3HG2 VAL A  58       6.401   7.460  -8.392  1.00  0.97           H  
ATOM    872  N   SER A  59      11.092   9.228  -7.178  1.00  0.96           N  
ATOM    873  CA  SER A  59      12.201   9.503  -6.289  1.00  0.96           C  
ATOM    874  C   SER A  59      12.115  10.904  -5.769  1.00  0.96           C  
ATOM    875  O   SER A  59      12.424  11.868  -6.477  1.00  0.96           O  
ATOM    876  CB  SER A  59      13.532   9.345  -6.972  1.00  0.96           C  
ATOM    877  OG  SER A  59      14.578   9.725  -6.081  1.00  0.96           O  
ATOM    878  H   SER A  59      11.028   9.710  -8.072  1.00  0.96           H  
ATOM    879  HA  SER A  59      12.156   8.818  -5.443  1.00  0.96           H  
ATOM    880 1HB  SER A  59      13.667   8.309  -7.278  1.00  0.96           H  
ATOM    881 2HB  SER A  59      13.562   9.962  -7.870  1.00  0.96           H  
ATOM    882  HG  SER A  59      15.430   9.566  -6.569  1.00  0.96           H  
ATOM    883  N   LEU A  60      11.752  11.020  -4.504  1.00  0.94           N  
ATOM    884  CA  LEU A  60      11.557  12.328  -3.919  1.00  0.94           C  
ATOM    885  C   LEU A  60      12.911  12.941  -3.582  1.00  0.94           C  
ATOM    886  O   LEU A  60      13.043  14.156  -3.454  1.00  0.94           O  
ATOM    887  CB  LEU A  60      10.681  12.206  -2.679  1.00  0.94           C  
ATOM    888  CG  LEU A  60       9.277  11.667  -2.955  1.00  0.94           C  
ATOM    889  CD1 LEU A  60       8.509  11.573  -1.648  1.00  0.94           C  
ATOM    890  CD2 LEU A  60       8.599  12.540  -3.964  1.00  0.94           C  
ATOM    891  H   LEU A  60      11.545  10.188  -3.966  1.00  0.94           H  
ATOM    892  HA  LEU A  60      11.054  12.969  -4.643  1.00  0.94           H  
ATOM    893 1HB  LEU A  60      11.171  11.543  -1.966  1.00  0.94           H  
ATOM    894 2HB  LEU A  60      10.580  13.190  -2.224  1.00  0.94           H  
ATOM    895  HG  LEU A  60       9.354  10.662  -3.363  1.00  0.94           H  
ATOM    896 1HD1 LEU A  60       7.516  11.176  -1.830  1.00  0.94           H  
ATOM    897 2HD1 LEU A  60       9.038  10.918  -0.958  1.00  0.94           H  
ATOM    898 3HD1 LEU A  60       8.426  12.567  -1.213  1.00  0.94           H  
ATOM    899 1HD2 LEU A  60       7.601  12.156  -4.182  1.00  0.94           H  
ATOM    900 2HD2 LEU A  60       8.524  13.553  -3.576  1.00  0.94           H  
ATOM    901 3HD2 LEU A  60       9.181  12.549  -4.874  1.00  0.94           H  
ATOM    902  N   ASP A  61      13.927  12.081  -3.475  1.00  0.91           N  
ATOM    903  CA  ASP A  61      15.283  12.515  -3.179  1.00  0.91           C  
ATOM    904  C   ASP A  61      15.913  13.149  -4.417  1.00  0.91           C  
ATOM    905  O   ASP A  61      16.621  14.154  -4.313  1.00  0.91           O  
ATOM    906  CB  ASP A  61      16.137  11.335  -2.721  1.00  0.91           C  
ATOM    907  CG  ASP A  61      15.709  10.778  -1.368  1.00  0.91           C  
ATOM    908  OD1 ASP A  61      14.939  11.421  -0.692  1.00  0.91           O  
ATOM    909  OD2 ASP A  61      16.155   9.713  -1.024  1.00  0.91           O  
ATOM    910  H   ASP A  61      13.743  11.097  -3.606  1.00  0.91           H  
ATOM    911  HA  ASP A  61      15.249  13.261  -2.386  1.00  0.91           H  
ATOM    912 1HB  ASP A  61      16.078  10.538  -3.468  1.00  0.91           H  
ATOM    913 2HB  ASP A  61      17.179  11.646  -2.664  1.00  0.91           H  
ATOM    914  N   ASP A  62      15.627  12.578  -5.598  1.00  0.88           N  
ATOM    915  CA  ASP A  62      16.158  13.115  -6.848  1.00  0.88           C  
ATOM    916  C   ASP A  62      15.219  14.169  -7.436  1.00  0.88           C  
ATOM    917  O   ASP A  62      15.656  15.068  -8.157  1.00  0.88           O  
ATOM    918  CB  ASP A  62      16.371  12.011  -7.881  1.00  0.88           C  
ATOM    919  CG  ASP A  62      17.416  10.965  -7.473  1.00  0.88           C  
ATOM    920  OD1 ASP A  62      18.571  11.302  -7.378  1.00  0.88           O  
ATOM    921  OD2 ASP A  62      17.030   9.837  -7.224  1.00  0.88           O  
ATOM    922  H   ASP A  62      15.060  11.731  -5.635  1.00  0.88           H  
ATOM    923  HA  ASP A  62      17.117  13.589  -6.642  1.00  0.88           H  
ATOM    924 1HB  ASP A  62      15.423  11.520  -8.082  1.00  0.88           H  
ATOM    925 2HB  ASP A  62      16.696  12.469  -8.809  1.00  0.88           H  
ATOM    926  N   GLY A  63      13.922  14.045  -7.139  1.00  0.84           N  
ATOM    927  CA  GLY A  63      12.908  14.928  -7.689  1.00  0.84           C  
ATOM    928  C   GLY A  63      12.469  14.466  -9.080  1.00  0.84           C  
ATOM    929  O   GLY A  63      12.210  15.296  -9.963  1.00  0.84           O  
ATOM    930  H   GLY A  63      13.607  13.290  -6.540  1.00  0.84           H  
ATOM    931 1HA  GLY A  63      12.058  14.930  -7.009  1.00  0.84           H  
ATOM    932 2HA  GLY A  63      13.291  15.945  -7.736  1.00  0.84           H  
ATOM    933  N   ILE A  64      12.451  13.138  -9.269  1.00  0.81           N  
ATOM    934  CA  ILE A  64      12.113  12.522 -10.554  1.00  0.81           C  
ATOM    935  C   ILE A  64      11.008  11.447 -10.531  1.00  0.81           C  
ATOM    936  O   ILE A  64      11.011  10.534  -9.701  1.00  0.81           O  
ATOM    937  CB  ILE A  64      13.370  11.883 -11.184  1.00  0.81           C  
ATOM    938  CG1 ILE A  64      14.455  12.946 -11.413  1.00  0.81           C  
ATOM    939  CG2 ILE A  64      13.005  11.201 -12.527  1.00  0.81           C  
ATOM    940  CD1 ILE A  64      15.786  12.363 -11.793  1.00  0.81           C  
ATOM    941  H   ILE A  64      12.649  12.553  -8.461  1.00  0.81           H  
ATOM    942  HA  ILE A  64      11.785  13.317 -11.212  1.00  0.81           H  
ATOM    943  HB  ILE A  64      13.779  11.138 -10.505  1.00  0.81           H  
ATOM    944 1HG1 ILE A  64      14.128  13.619 -12.205  1.00  0.81           H  
ATOM    945 2HG1 ILE A  64      14.601  13.521 -10.508  1.00  0.81           H  
ATOM    946 1HG2 ILE A  64      13.894  10.749 -12.959  1.00  0.81           H  
ATOM    947 2HG2 ILE A  64      12.270  10.426 -12.367  1.00  0.81           H  
ATOM    948 3HG2 ILE A  64      12.602  11.943 -13.224  1.00  0.81           H  
ATOM    949 1HD1 ILE A  64      16.506  13.168 -11.941  1.00  0.81           H  
ATOM    950 2HD1 ILE A  64      16.136  11.703 -11.003  1.00  0.81           H  
ATOM    951 3HD1 ILE A  64      15.686  11.794 -12.711  1.00  0.81           H  
ATOM    952  N   VAL A  65      10.076  11.544 -11.474  1.00  0.80           N  
ATOM    953  CA  VAL A  65       9.047  10.522 -11.661  1.00  0.80           C  
ATOM    954  C   VAL A  65       9.386   9.754 -12.941  1.00  0.80           C  
ATOM    955  O   VAL A  65       9.640  10.369 -13.977  1.00  0.80           O  
ATOM    956  CB  VAL A  65       7.644  11.136 -11.811  1.00  0.80           C  
ATOM    957  CG1 VAL A  65       6.623  10.024 -12.047  1.00  0.80           C  
ATOM    958  CG2 VAL A  65       7.293  11.985 -10.586  1.00  0.80           C  
ATOM    959  H   VAL A  65      10.104  12.347 -12.096  1.00  0.80           H  
ATOM    960  HA  VAL A  65       9.055   9.834 -10.819  1.00  0.80           H  
ATOM    961  HB  VAL A  65       7.637  11.754 -12.677  1.00  0.80           H  
ATOM    962 1HG1 VAL A  65       5.644  10.448 -12.182  1.00  0.80           H  
ATOM    963 2HG1 VAL A  65       6.894   9.465 -12.937  1.00  0.80           H  
ATOM    964 3HG1 VAL A  65       6.609   9.353 -11.201  1.00  0.80           H  
ATOM    965 1HG2 VAL A  65       6.306  12.428 -10.717  1.00  0.80           H  
ATOM    966 2HG2 VAL A  65       7.294  11.363  -9.702  1.00  0.80           H  
ATOM    967 3HG2 VAL A  65       8.030  12.778 -10.476  1.00  0.80           H  
ATOM    968  N   GLU A  66       9.442   8.427 -12.867  1.00  0.84           N  
ATOM    969  CA  GLU A  66       9.777   7.619 -14.036  1.00  0.84           C  
ATOM    970  C   GLU A  66       8.572   6.811 -14.503  1.00  0.84           C  
ATOM    971  O   GLU A  66       7.972   6.044 -13.724  1.00  0.84           O  
ATOM    972  CB  GLU A  66      10.955   6.692 -13.740  1.00  0.84           C  
ATOM    973  CG  GLU A  66      12.261   7.426 -13.406  1.00  0.84           C  
ATOM    974  CD  GLU A  66      13.439   6.502 -13.160  1.00  0.84           C  
ATOM    975  OE1 GLU A  66      13.275   5.312 -13.265  1.00  0.84           O  
ATOM    976  OE2 GLU A  66      14.503   6.997 -12.869  1.00  0.84           O  
ATOM    977  H   GLU A  66       9.244   7.970 -11.986  1.00  0.84           H  
ATOM    978  HA  GLU A  66      10.076   8.283 -14.838  1.00  0.84           H  
ATOM    979 1HB  GLU A  66      10.702   6.047 -12.900  1.00  0.84           H  
ATOM    980 2HB  GLU A  66      11.136   6.050 -14.604  1.00  0.84           H  
ATOM    981 1HG  GLU A  66      12.503   8.109 -14.223  1.00  0.84           H  
ATOM    982 2HG  GLU A  66      12.093   8.023 -12.511  1.00  0.84           H  
ATOM    983  N   ILE A  67       8.250   6.955 -15.793  1.00  0.93           N  
ATOM    984  CA  ILE A  67       7.086   6.299 -16.373  1.00  0.93           C  
ATOM    985  C   ILE A  67       7.411   5.387 -17.568  1.00  0.93           C  
ATOM    986  O   ILE A  67       8.467   5.496 -18.191  1.00  0.93           O  
ATOM    987  CB  ILE A  67       6.036   7.366 -16.795  1.00  0.93           C  
ATOM    988  CG1 ILE A  67       6.564   8.297 -17.886  1.00  0.93           C  
ATOM    989  CG2 ILE A  67       5.680   8.205 -15.589  1.00  0.93           C  
ATOM    990  CD1 ILE A  67       5.506   9.195 -18.483  1.00  0.93           C  
ATOM    991  H   ILE A  67       8.807   7.598 -16.358  1.00  0.93           H  
ATOM    992  HA  ILE A  67       6.644   5.683 -15.604  1.00  0.93           H  
ATOM    993  HB  ILE A  67       5.155   6.867 -17.177  1.00  0.93           H  
ATOM    994 1HG1 ILE A  67       7.336   8.929 -17.460  1.00  0.93           H  
ATOM    995 2HG1 ILE A  67       6.994   7.712 -18.669  1.00  0.93           H  
ATOM    996 1HG2 ILE A  67       4.938   8.941 -15.857  1.00  0.93           H  
ATOM    997 2HG2 ILE A  67       5.301   7.569 -14.829  1.00  0.93           H  
ATOM    998 3HG2 ILE A  67       6.568   8.715 -15.228  1.00  0.93           H  
ATOM    999 1HD1 ILE A  67       5.958   9.826 -19.237  1.00  0.93           H  
ATOM   1000 2HD1 ILE A  67       4.724   8.588 -18.936  1.00  0.93           H  
ATOM   1001 3HD1 ILE A  67       5.074   9.819 -17.704  1.00  0.93           H  
ATOM   1002  N   ASP A  68       6.455   4.531 -17.913  1.00  1.05           N  
ATOM   1003  CA  ASP A  68       6.544   3.590 -19.020  1.00  1.05           C  
ATOM   1004  C   ASP A  68       5.239   3.705 -19.823  1.00  1.05           C  
ATOM   1005  O   ASP A  68       4.366   2.845 -19.729  1.00  1.05           O  
ATOM   1006  CB  ASP A  68       6.731   2.167 -18.490  1.00  1.05           C  
ATOM   1007  CG  ASP A  68       7.108   1.145 -19.577  1.00  1.05           C  
ATOM   1008  OD1 ASP A  68       7.685   1.547 -20.559  1.00  1.05           O  
ATOM   1009  OD2 ASP A  68       6.849  -0.022 -19.399  1.00  1.05           O  
ATOM   1010  H   ASP A  68       5.630   4.492 -17.323  1.00  1.05           H  
ATOM   1011  HA  ASP A  68       7.406   3.830 -19.633  1.00  1.05           H  
ATOM   1012 1HB  ASP A  68       7.519   2.171 -17.746  1.00  1.05           H  
ATOM   1013 2HB  ASP A  68       5.810   1.840 -17.992  1.00  1.05           H  
ATOM   1014  N   PRO A  69       5.069   4.802 -20.573  1.00  1.20           N  
ATOM   1015  CA  PRO A  69       3.824   5.245 -21.157  1.00  1.20           C  
ATOM   1016  C   PRO A  69       3.361   4.351 -22.318  1.00  1.20           C  
ATOM   1017  O   PRO A  69       4.197   3.817 -23.044  1.00  1.20           O  
ATOM   1018  CB  PRO A  69       4.231   6.610 -21.717  1.00  1.20           C  
ATOM   1019  CG  PRO A  69       5.709   6.458 -22.031  1.00  1.20           C  
ATOM   1020  CD  PRO A  69       6.246   5.566 -20.989  1.00  1.20           C  
ATOM   1021  HA  PRO A  69       3.090   5.375 -20.361  1.00  1.20           H  
ATOM   1022 1HB  PRO A  69       3.627   6.840 -22.611  1.00  1.20           H  
ATOM   1023 2HB  PRO A  69       4.034   7.397 -20.985  1.00  1.20           H  
ATOM   1024 1HG  PRO A  69       5.827   6.037 -23.040  1.00  1.20           H  
ATOM   1025 2HG  PRO A  69       6.228   7.401 -22.035  1.00  1.20           H  
ATOM   1026 1HD  PRO A  69       6.995   4.908 -21.458  1.00  1.20           H  
ATOM   1027 2HD  PRO A  69       6.656   6.145 -20.178  1.00  1.20           H  
ATOM   1028  N   PRO A  70       2.045   4.183 -22.522  1.00  1.36           N  
ATOM   1029  CA  PRO A  70       1.415   3.612 -23.692  1.00  1.36           C  
ATOM   1030  C   PRO A  70       1.725   4.455 -24.910  1.00  1.36           C  
ATOM   1031  O   PRO A  70       1.848   5.684 -24.812  1.00  1.36           O  
ATOM   1032  CB  PRO A  70      -0.074   3.668 -23.346  1.00  1.36           C  
ATOM   1033  CG  PRO A  70      -0.110   3.709 -21.849  1.00  1.36           C  
ATOM   1034  CD  PRO A  70       1.123   4.467 -21.451  1.00  1.36           C  
ATOM   1035  HA  PRO A  70       1.762   2.577 -23.828  1.00  1.36           H  
ATOM   1036 1HB  PRO A  70      -0.530   4.554 -23.818  1.00  1.36           H  
ATOM   1037 2HB  PRO A  70      -0.587   2.788 -23.762  1.00  1.36           H  
ATOM   1038 1HG  PRO A  70      -1.034   4.200 -21.506  1.00  1.36           H  
ATOM   1039 2HG  PRO A  70      -0.123   2.687 -21.440  1.00  1.36           H  
ATOM   1040 1HD  PRO A  70       0.941   5.517 -21.383  1.00  1.36           H  
ATOM   1041 2HD  PRO A  70       1.485   4.029 -20.540  1.00  1.36           H  
ATOM   1042  N   HIS A  71       1.799   3.832 -26.072  1.00  1.52           N  
ATOM   1043  CA  HIS A  71       1.995   4.640 -27.258  1.00  1.52           C  
ATOM   1044  C   HIS A  71       0.781   5.554 -27.379  1.00  1.52           C  
ATOM   1045  O   HIS A  71      -0.351   5.118 -27.167  1.00  1.52           O  
ATOM   1046  CB  HIS A  71       2.166   3.751 -28.501  1.00  1.52           C  
ATOM   1047  CG  HIS A  71       2.566   4.485 -29.760  1.00  1.52           C  
ATOM   1048  ND1 HIS A  71       1.673   5.213 -30.519  1.00  1.52           N  
ATOM   1049  CD2 HIS A  71       3.765   4.595 -30.383  1.00  1.52           C  
ATOM   1050  CE1 HIS A  71       2.304   5.738 -31.556  1.00  1.52           C  
ATOM   1051  NE2 HIS A  71       3.575   5.379 -31.496  1.00  1.52           N  
ATOM   1052  H   HIS A  71       1.714   2.827 -26.136  1.00  1.52           H  
ATOM   1053  HA  HIS A  71       2.885   5.260 -27.153  1.00  1.52           H  
ATOM   1054 1HB  HIS A  71       2.921   2.992 -28.299  1.00  1.52           H  
ATOM   1055 2HB  HIS A  71       1.229   3.231 -28.700  1.00  1.52           H  
ATOM   1056  HD1 HIS A  71       0.696   5.324 -30.337  1.00  1.52           H  
ATOM   1057  HD2 HIS A  71       4.754   4.197 -30.158  1.00  1.52           H  
ATOM   1058  HE1 HIS A  71       1.768   6.351 -32.279  1.00  1.52           H  
ATOM   1059  N   GLY A  72       1.020   6.821 -27.694  1.00  1.68           N  
ATOM   1060  CA  GLY A  72      -0.044   7.808 -27.859  1.00  1.68           C  
ATOM   1061  C   GLY A  72      -0.369   8.612 -26.588  1.00  1.68           C  
ATOM   1062  O   GLY A  72      -1.086   9.607 -26.666  1.00  1.68           O  
ATOM   1063  H   GLY A  72       1.977   7.110 -27.840  1.00  1.68           H  
ATOM   1064 1HA  GLY A  72       0.239   8.501 -28.652  1.00  1.68           H  
ATOM   1065 2HA  GLY A  72      -0.945   7.301 -28.201  1.00  1.68           H  
ATOM   1066  N   LEU A  73       0.135   8.194 -25.419  1.00  1.90           N  
ATOM   1067  CA  LEU A  73      -0.140   8.940 -24.186  1.00  1.90           C  
ATOM   1068  C   LEU A  73       0.501  10.311 -24.139  1.00  1.90           C  
ATOM   1069  O   LEU A  73      -0.140  11.306 -23.810  1.00  1.90           O  
ATOM   1070  CB  LEU A  73       0.342   8.180 -22.943  1.00  1.90           C  
ATOM   1071  CG  LEU A  73       0.195   8.977 -21.596  1.00  1.90           C  
ATOM   1072  CD1 LEU A  73      -1.249   9.313 -21.345  1.00  1.90           C  
ATOM   1073  CD2 LEU A  73       0.736   8.179 -20.452  1.00  1.90           C  
ATOM   1074  H   LEU A  73       0.710   7.349 -25.375  1.00  1.90           H  
ATOM   1075  HA  LEU A  73      -1.220   9.070 -24.111  1.00  1.90           H  
ATOM   1076 1HB  LEU A  73      -0.231   7.258 -22.859  1.00  1.90           H  
ATOM   1077 2HB  LEU A  73       1.391   7.915 -23.074  1.00  1.90           H  
ATOM   1078  HG  LEU A  73       0.750   9.910 -21.676  1.00  1.90           H  
ATOM   1079 1HD1 LEU A  73      -1.335   9.883 -20.418  1.00  1.90           H  
ATOM   1080 2HD1 LEU A  73      -1.633   9.910 -22.173  1.00  1.90           H  
ATOM   1081 3HD1 LEU A  73      -1.827   8.394 -21.260  1.00  1.90           H  
ATOM   1082 1HD2 LEU A  73       0.626   8.760 -19.569  1.00  1.90           H  
ATOM   1083 2HD2 LEU A  73       0.169   7.268 -20.351  1.00  1.90           H  
ATOM   1084 3HD2 LEU A  73       1.781   7.952 -20.618  1.00  1.90           H  
ATOM   1085  N   LEU A  74       1.789  10.347 -24.429  1.00  2.21           N  
ATOM   1086  CA  LEU A  74       2.558  11.560 -24.281  1.00  2.21           C  
ATOM   1087  C   LEU A  74       2.636  12.424 -25.523  1.00  2.21           C  
ATOM   1088  O   LEU A  74       2.666  13.643 -25.412  1.00  2.21           O  
ATOM   1089  CB  LEU A  74       3.964  11.182 -23.880  1.00  2.21           C  
ATOM   1090  CG  LEU A  74       4.107  10.424 -22.581  1.00  2.21           C  
ATOM   1091  CD1 LEU A  74       5.498  10.031 -22.462  1.00  2.21           C  
ATOM   1092  CD2 LEU A  74       3.706  11.289 -21.416  1.00  2.21           C  
ATOM   1093  H   LEU A  74       2.243   9.496 -24.717  1.00  2.21           H  
ATOM   1094  HA  LEU A  74       2.110  12.150 -23.490  1.00  2.21           H  
ATOM   1095 1HB  LEU A  74       4.403  10.582 -24.671  1.00  2.21           H  
ATOM   1096 2HB  LEU A  74       4.526  12.094 -23.784  1.00  2.21           H  
ATOM   1097  HG  LEU A  74       3.487   9.529 -22.596  1.00  2.21           H  
ATOM   1098 1HD1 LEU A  74       5.642   9.494 -21.540  1.00  2.21           H  
ATOM   1099 2HD1 LEU A  74       5.776   9.404 -23.307  1.00  2.21           H  
ATOM   1100 3HD1 LEU A  74       6.090  10.909 -22.467  1.00  2.21           H  
ATOM   1101 1HD2 LEU A  74       3.832  10.732 -20.490  1.00  2.21           H  
ATOM   1102 2HD2 LEU A  74       4.330  12.181 -21.390  1.00  2.21           H  
ATOM   1103 3HD2 LEU A  74       2.680  11.570 -21.522  1.00  2.21           H  
ATOM   1104  N   ASN A  75       2.706  11.813 -26.707  1.00  2.67           N  
ATOM   1105  CA  ASN A  75       2.880  12.593 -27.933  1.00  2.67           C  
ATOM   1106  C   ASN A  75       4.084  13.529 -27.807  1.00  2.67           C  
ATOM   1107  O   ASN A  75       3.944  14.749 -27.912  1.00  2.67           O  
ATOM   1108  CB  ASN A  75       1.624  13.380 -28.267  1.00  2.67           C  
ATOM   1109  CG  ASN A  75       0.437  12.493 -28.521  1.00  2.67           C  
ATOM   1110  OD1 ASN A  75       0.494  11.570 -29.346  1.00  2.67           O  
ATOM   1111  ND2 ASN A  75      -0.638  12.755 -27.822  1.00  2.67           N  
ATOM   1112  H   ASN A  75       2.644  10.809 -26.752  1.00  2.67           H  
ATOM   1113  HA  ASN A  75       3.087  11.909 -28.757  1.00  2.67           H  
ATOM   1114 1HB  ASN A  75       1.379  14.072 -27.465  1.00  2.67           H  
ATOM   1115 2HB  ASN A  75       1.808  13.978 -29.162  1.00  2.67           H  
ATOM   1116 1HD2 ASN A  75      -1.465  12.201 -27.943  1.00  2.67           H  
ATOM   1117 2HD2 ASN A  75      -0.635  13.507 -27.164  1.00  2.67           H  
ATOM   1118  N   LEU A  76       5.281  12.965 -27.595  1.00  3.35           N  
ATOM   1119  CA  LEU A  76       6.457  13.788 -27.301  1.00  3.35           C  
ATOM   1120  C   LEU A  76       7.048  14.566 -28.468  1.00  3.35           C  
ATOM   1121  O   LEU A  76       8.204  14.384 -28.852  1.00  3.35           O  
ATOM   1122  CB  LEU A  76       7.589  12.926 -26.712  1.00  3.35           C  
ATOM   1123  CG  LEU A  76       7.304  12.241 -25.394  1.00  3.35           C  
ATOM   1124  CD1 LEU A  76       8.521  11.406 -24.977  1.00  3.35           C  
ATOM   1125  CD2 LEU A  76       6.978  13.299 -24.380  1.00  3.35           C  
ATOM   1126  H   LEU A  76       5.357  11.960 -27.576  1.00  3.35           H  
ATOM   1127  HA  LEU A  76       6.158  14.511 -26.549  1.00  3.35           H  
ATOM   1128 1HB  LEU A  76       7.839  12.150 -27.432  1.00  3.35           H  
ATOM   1129 2HB  LEU A  76       8.468  13.539 -26.570  1.00  3.35           H  
ATOM   1130  HG  LEU A  76       6.462  11.566 -25.507  1.00  3.35           H  
ATOM   1131 1HD1 LEU A  76       8.322  10.903 -24.043  1.00  3.35           H  
ATOM   1132 2HD1 LEU A  76       8.737  10.660 -25.742  1.00  3.35           H  
ATOM   1133 3HD1 LEU A  76       9.392  12.060 -24.858  1.00  3.35           H  
ATOM   1134 1HD2 LEU A  76       6.765  12.851 -23.435  1.00  3.35           H  
ATOM   1135 2HD2 LEU A  76       7.825  13.978 -24.275  1.00  3.35           H  
ATOM   1136 3HD2 LEU A  76       6.106  13.839 -24.726  1.00  3.35           H  
ATOM   1137  N   GLU A  77       6.285  15.523 -28.967  1.00  4.24           N  
ATOM   1138  CA  GLU A  77       6.731  16.391 -30.043  1.00  4.24           C  
ATOM   1139  C   GLU A  77       7.519  17.525 -29.406  1.00  4.24           C  
ATOM   1140  O   GLU A  77       7.062  18.663 -29.333  1.00  4.24           O  
ATOM   1141  CB  GLU A  77       5.540  16.928 -30.847  1.00  4.24           C  
ATOM   1142  CG  GLU A  77       4.725  15.845 -31.561  1.00  4.24           C  
ATOM   1143  CD  GLU A  77       3.572  16.396 -32.378  1.00  4.24           C  
ATOM   1144  OE1 GLU A  77       3.317  17.577 -32.304  1.00  4.24           O  
ATOM   1145  OE2 GLU A  77       2.951  15.631 -33.082  1.00  4.24           O  
ATOM   1146  H   GLU A  77       5.348  15.608 -28.591  1.00  4.24           H  
ATOM   1147  HA  GLU A  77       7.393  15.835 -30.708  1.00  4.24           H  
ATOM   1148 1HB  GLU A  77       4.866  17.464 -30.176  1.00  4.24           H  
ATOM   1149 2HB  GLU A  77       5.894  17.636 -31.595  1.00  4.24           H  
ATOM   1150 1HG  GLU A  77       5.387  15.283 -32.218  1.00  4.24           H  
ATOM   1151 2HG  GLU A  77       4.333  15.155 -30.810  1.00  4.24           H  
ATOM   1152  N   LEU A  78       8.692  17.164 -28.910  1.00  5.25           N  
ATOM   1153  CA  LEU A  78       9.571  18.046 -28.156  1.00  5.25           C  
ATOM   1154  C   LEU A  78      10.364  18.976 -29.058  1.00  5.25           C  
ATOM   1155  O   LEU A  78      10.815  18.568 -30.134  1.00  5.25           O  
ATOM   1156  CB  LEU A  78      10.528  17.178 -27.321  1.00  5.25           C  
ATOM   1157  CG  LEU A  78       9.855  16.295 -26.244  1.00  5.25           C  
ATOM   1158  CD1 LEU A  78      10.858  15.330 -25.632  1.00  5.25           C  
ATOM   1159  CD2 LEU A  78       9.313  17.178 -25.170  1.00  5.25           C  
ATOM   1160  H   LEU A  78       8.945  16.184 -29.038  1.00  5.25           H  
ATOM   1161  HA  LEU A  78       8.962  18.655 -27.489  1.00  5.25           H  
ATOM   1162 1HB  LEU A  78      11.076  16.521 -27.993  1.00  5.25           H  
ATOM   1163 2HB  LEU A  78      11.239  17.838 -26.823  1.00  5.25           H  
ATOM   1164  HG  LEU A  78       9.057  15.728 -26.689  1.00  5.25           H  
ATOM   1165 1HD1 LEU A  78      10.367  14.717 -24.869  1.00  5.25           H  
ATOM   1166 2HD1 LEU A  78      11.260  14.673 -26.409  1.00  5.25           H  
ATOM   1167 3HD1 LEU A  78      11.671  15.886 -25.173  1.00  5.25           H  
ATOM   1168 1HD2 LEU A  78       8.852  16.556 -24.411  1.00  5.25           H  
ATOM   1169 2HD2 LEU A  78      10.124  17.752 -24.720  1.00  5.25           H  
ATOM   1170 3HD2 LEU A  78       8.580  17.870 -25.598  1.00  5.25           H  
ATOM   1171  N   GLU A  79      10.564  20.206 -28.592  1.00  6.20           N  
ATOM   1172  CA  GLU A  79      11.378  21.185 -29.312  1.00  6.20           C  
ATOM   1173  C   GLU A  79      12.600  21.611 -28.499  1.00  6.20           C  
ATOM   1174  O   GLU A  79      13.470  20.790 -28.205  1.00  6.20           O  
ATOM   1175  OXT GLU A  79      12.853  22.812 -28.406  1.00  6.20           O  
ATOM   1176  CB  GLU A  79      10.540  22.418 -29.684  1.00  6.20           C  
ATOM   1177  CG  GLU A  79       9.392  22.142 -30.666  1.00  6.20           C  
ATOM   1178  CD  GLU A  79       8.599  23.388 -31.042  1.00  6.20           C  
ATOM   1179  OE1 GLU A  79       8.908  24.446 -30.546  1.00  6.20           O  
ATOM   1180  OE2 GLU A  79       7.692  23.273 -31.835  1.00  6.20           O  
ATOM   1181  H   GLU A  79      10.092  20.470 -27.713  1.00  6.20           H  
ATOM   1182  HA  GLU A  79      11.733  20.724 -30.234  1.00  6.20           H  
ATOM   1183 1HB  GLU A  79      10.101  22.840 -28.777  1.00  6.20           H  
ATOM   1184 2HB  GLU A  79      11.184  23.179 -30.123  1.00  6.20           H  
ATOM   1185 1HG  GLU A  79       9.803  21.697 -31.572  1.00  6.20           H  
ATOM   1186 2HG  GLU A  79       8.716  21.412 -30.214  1.00  6.20           H  
TER    1187
ENDMDL

