REMARK ID 152645 MODEL 1 2021-11-20_00000000_1_11
PFRMAT TS
TARGET 2021-11-20_00000000_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   GLY A   1       1.907   2.736  -1.169  1.00  4.85           N  
ATOM      2  CA  GLY A   1       1.995   1.394  -0.605  1.00  4.85           C  
ATOM      3  C   GLY A   1       3.382   1.125  -0.041  1.00  4.85           C  
ATOM      4  O   GLY A   1       3.932   1.937   0.702  1.00  4.85           O  
ATOM      5  H   GLY A   1       1.899   2.841  -2.174  1.00  4.85           H  
ATOM      6 1HA  GLY A   1       1.250   1.282   0.183  1.00  4.85           H  
ATOM      7 2HA  GLY A   1       1.763   0.659  -1.374  1.00  4.85           H  
ATOM      8  N   ALA A   2       3.966  -0.008  -0.418  1.00  4.43           N  
ATOM      9  CA  ALA A   2       5.304  -0.362   0.048  1.00  4.43           C  
ATOM     10  C   ALA A   2       6.314   0.682  -0.400  1.00  4.43           C  
ATOM     11  O   ALA A   2       6.192   1.246  -1.492  1.00  4.43           O  
ATOM     12  CB  ALA A   2       5.709  -1.728  -0.480  1.00  4.43           C  
ATOM     13  H   ALA A   2       3.470  -0.639  -1.031  1.00  4.43           H  
ATOM     14  HA  ALA A   2       5.294  -0.382   1.138  1.00  4.43           H  
ATOM     15 1HB  ALA A   2       6.701  -1.981  -0.109  1.00  4.43           H  
ATOM     16 2HB  ALA A   2       4.994  -2.477  -0.139  1.00  4.43           H  
ATOM     17 3HB  ALA A   2       5.722  -1.709  -1.569  1.00  4.43           H  
ATOM     18  N   MET A   3       7.358   0.894   0.407  1.00  3.93           N  
ATOM     19  CA  MET A   3       8.372   1.877   0.040  1.00  3.93           C  
ATOM     20  C   MET A   3       9.071   1.548  -1.261  1.00  3.93           C  
ATOM     21  O   MET A   3       9.499   2.453  -1.968  1.00  3.93           O  
ATOM     22  CB  MET A   3       9.414   2.036   1.139  1.00  3.93           C  
ATOM     23  CG  MET A   3       8.913   2.746   2.360  1.00  3.93           C  
ATOM     24  SD  MET A   3       8.256   4.366   1.930  1.00  3.93           S  
ATOM     25  CE  MET A   3       9.699   5.173   1.251  1.00  3.93           C  
ATOM     26  H   MET A   3       7.425   0.406   1.289  1.00  3.93           H  
ATOM     27  HA  MET A   3       7.873   2.835  -0.087  1.00  3.93           H  
ATOM     28 1HB  MET A   3       9.780   1.057   1.441  1.00  3.93           H  
ATOM     29 2HB  MET A   3      10.266   2.599   0.750  1.00  3.93           H  
ATOM     30 1HG  MET A   3       8.121   2.163   2.830  1.00  3.93           H  
ATOM     31 2HG  MET A   3       9.724   2.875   3.076  1.00  3.93           H  
ATOM     32 1HE  MET A   3       9.433   6.179   0.935  1.00  3.93           H  
ATOM     33 2HE  MET A   3      10.487   5.223   2.004  1.00  3.93           H  
ATOM     34 3HE  MET A   3      10.053   4.610   0.402  1.00  3.93           H  
ATOM     35  N   GLY A   4       9.167   0.271  -1.610  1.00  3.41           N  
ATOM     36  CA  GLY A   4       9.807  -0.097  -2.863  1.00  3.41           C  
ATOM     37  C   GLY A   4       9.107   0.621  -4.013  1.00  3.41           C  
ATOM     38  O   GLY A   4       9.748   1.259  -4.856  1.00  3.41           O  
ATOM     39  H   GLY A   4       8.794  -0.441  -1.000  1.00  3.41           H  
ATOM     40 1HA  GLY A   4      10.861   0.180  -2.835  1.00  3.41           H  
ATOM     41 2HA  GLY A   4       9.748  -1.175  -3.005  1.00  3.41           H  
ATOM     42  N   GLU A   5       7.783   0.490  -4.061  1.00  2.92           N  
ATOM     43  CA  GLU A   5       7.001   1.093  -5.126  1.00  2.92           C  
ATOM     44  C   GLU A   5       6.985   2.617  -5.019  1.00  2.92           C  
ATOM     45  O   GLU A   5       7.051   3.316  -6.038  1.00  2.92           O  
ATOM     46  CB  GLU A   5       5.567   0.561  -5.084  1.00  2.92           C  
ATOM     47  CG  GLU A   5       5.418  -0.944  -5.400  1.00  2.92           C  
ATOM     48  CD  GLU A   5       5.882  -1.353  -6.785  1.00  2.92           C  
ATOM     49  OE1 GLU A   5       5.474  -0.743  -7.743  1.00  2.92           O  
ATOM     50  OE2 GLU A   5       6.660  -2.290  -6.878  1.00  2.92           O  
ATOM     51  H   GLU A   5       7.311  -0.022  -3.328  1.00  2.92           H  
ATOM     52  HA  GLU A   5       7.449   0.825  -6.077  1.00  2.92           H  
ATOM     53 1HB  GLU A   5       5.151   0.735  -4.088  1.00  2.92           H  
ATOM     54 2HB  GLU A   5       4.955   1.116  -5.795  1.00  2.92           H  
ATOM     55 1HG  GLU A   5       5.996  -1.503  -4.662  1.00  2.92           H  
ATOM     56 2HG  GLU A   5       4.373  -1.221  -5.278  1.00  2.92           H  
ATOM     57  N   GLN A   6       6.950   3.152  -3.788  1.00  2.51           N  
ATOM     58  CA  GLN A   6       6.913   4.608  -3.656  1.00  2.51           C  
ATOM     59  C   GLN A   6       8.204   5.222  -4.192  1.00  2.51           C  
ATOM     60  O   GLN A   6       8.177   6.258  -4.868  1.00  2.51           O  
ATOM     61  CB  GLN A   6       6.751   5.054  -2.197  1.00  2.51           C  
ATOM     62  CG  GLN A   6       5.415   4.758  -1.526  1.00  2.51           C  
ATOM     63  CD  GLN A   6       5.397   5.313  -0.095  1.00  2.51           C  
ATOM     64  OE1 GLN A   6       5.951   6.398   0.133  1.00  2.51           O  
ATOM     65  NE2 GLN A   6       4.784   4.613   0.856  1.00  2.51           N  
ATOM     66  H   GLN A   6       6.896   2.546  -2.967  1.00  2.51           H  
ATOM     67  HA  GLN A   6       6.081   4.991  -4.243  1.00  2.51           H  
ATOM     68 1HB  GLN A   6       7.541   4.608  -1.596  1.00  2.51           H  
ATOM     69 2HB  GLN A   6       6.880   6.128  -2.148  1.00  2.51           H  
ATOM     70 1HG  GLN A   6       4.609   5.219  -2.091  1.00  2.51           H  
ATOM     71 2HG  GLN A   6       5.271   3.675  -1.474  1.00  2.51           H  
ATOM     72 1HE2 GLN A   6       4.765   4.954   1.791  1.00  2.51           H  
ATOM     73 2HE2 GLN A   6       4.339   3.714   0.653  1.00  2.51           H  
ATOM     74  N   LEU A   7       9.329   4.563  -3.914  1.00  2.18           N  
ATOM     75  CA  LEU A   7      10.626   5.026  -4.367  1.00  2.18           C  
ATOM     76  C   LEU A   7      10.763   4.900  -5.869  1.00  2.18           C  
ATOM     77  O   LEU A   7      11.238   5.831  -6.513  1.00  2.18           O  
ATOM     78  CB  LEU A   7      11.705   4.246  -3.635  1.00  2.18           C  
ATOM     79  CG  LEU A   7      11.834   4.569  -2.147  1.00  2.18           C  
ATOM     80  CD1 LEU A   7      12.639   3.503  -1.432  1.00  2.18           C  
ATOM     81  CD2 LEU A   7      12.578   5.894  -1.986  1.00  2.18           C  
ATOM     82  H   LEU A   7       9.289   3.719  -3.343  1.00  2.18           H  
ATOM     83  HA  LEU A   7      10.732   6.071  -4.118  1.00  2.18           H  
ATOM     84 1HB  LEU A   7      11.519   3.175  -3.750  1.00  2.18           H  
ATOM     85 2HB  LEU A   7      12.633   4.500  -4.088  1.00  2.18           H  
ATOM     86  HG  LEU A   7      10.843   4.635  -1.714  1.00  2.18           H  
ATOM     87 1HD1 LEU A   7      12.720   3.765  -0.373  1.00  2.18           H  
ATOM     88 2HD1 LEU A   7      12.135   2.542  -1.533  1.00  2.18           H  
ATOM     89 3HD1 LEU A   7      13.631   3.437  -1.859  1.00  2.18           H  
ATOM     90 1HD2 LEU A   7      12.651   6.118  -0.919  1.00  2.18           H  
ATOM     91 2HD2 LEU A   7      13.569   5.820  -2.403  1.00  2.18           H  
ATOM     92 3HD2 LEU A   7      12.073   6.674  -2.479  1.00  2.18           H  
ATOM     93  N   LYS A   8      10.295   3.794  -6.459  1.00  1.94           N  
ATOM     94  CA  LYS A   8      10.398   3.689  -7.910  1.00  1.94           C  
ATOM     95  C   LYS A   8       9.573   4.786  -8.571  1.00  1.94           C  
ATOM     96  O   LYS A   8      10.008   5.389  -9.556  1.00  1.94           O  
ATOM     97  CB  LYS A   8       9.965   2.310  -8.394  1.00  1.94           C  
ATOM     98  CG  LYS A   8      10.961   1.195  -8.066  1.00  1.94           C  
ATOM     99  CD  LYS A   8      10.548  -0.108  -8.718  1.00  1.94           C  
ATOM    100  CE  LYS A   8       9.308  -0.659  -8.042  1.00  1.94           C  
ATOM    101  NZ  LYS A   8       8.909  -1.995  -8.567  1.00  1.94           N  
ATOM    102  H   LYS A   8       9.914   3.022  -5.907  1.00  1.94           H  
ATOM    103  HA  LYS A   8      11.440   3.836  -8.194  1.00  1.94           H  
ATOM    104 1HB  LYS A   8       9.011   2.050  -7.924  1.00  1.94           H  
ATOM    105 2HB  LYS A   8       9.810   2.330  -9.469  1.00  1.94           H  
ATOM    106 1HG  LYS A   8      11.953   1.477  -8.421  1.00  1.94           H  
ATOM    107 2HG  LYS A   8      11.010   1.055  -6.990  1.00  1.94           H  
ATOM    108 1HD  LYS A   8      10.337   0.057  -9.774  1.00  1.94           H  
ATOM    109 2HD  LYS A   8      11.354  -0.835  -8.631  1.00  1.94           H  
ATOM    110 1HE  LYS A   8       9.496  -0.744  -6.972  1.00  1.94           H  
ATOM    111 2HE  LYS A   8       8.482   0.035  -8.198  1.00  1.94           H  
ATOM    112 1HZ  LYS A   8       8.063  -2.277  -8.048  1.00  1.94           H  
ATOM    113 2HZ  LYS A   8       8.701  -1.937  -9.548  1.00  1.94           H  
ATOM    114 3HZ  LYS A   8       9.642  -2.663  -8.413  1.00  1.94           H  
ATOM    115  N   HIS A   9       8.405   5.092  -8.001  1.00  1.76           N  
ATOM    116  CA  HIS A   9       7.566   6.155  -8.533  1.00  1.76           C  
ATOM    117  C   HIS A   9       8.316   7.478  -8.465  1.00  1.76           C  
ATOM    118  O   HIS A   9       8.407   8.198  -9.466  1.00  1.76           O  
ATOM    119  CB  HIS A   9       6.246   6.260  -7.763  1.00  1.76           C  
ATOM    120  CG  HIS A   9       5.323   7.337  -8.263  1.00  1.76           C  
ATOM    121  ND1 HIS A   9       4.596   7.218  -9.435  1.00  1.76           N  
ATOM    122  CD2 HIS A   9       5.008   8.549  -7.747  1.00  1.76           C  
ATOM    123  CE1 HIS A   9       3.873   8.312  -9.613  1.00  1.76           C  
ATOM    124  NE2 HIS A   9       4.102   9.133  -8.603  1.00  1.76           N  
ATOM    125  H   HIS A   9       8.073   4.559  -7.195  1.00  1.76           H  
ATOM    126  HA  HIS A   9       7.334   5.954  -9.577  1.00  1.76           H  
ATOM    127 1HB  HIS A   9       5.724   5.303  -7.809  1.00  1.76           H  
ATOM    128 2HB  HIS A   9       6.455   6.456  -6.716  1.00  1.76           H  
ATOM    129  HD2 HIS A   9       5.400   8.977  -6.823  1.00  1.76           H  
ATOM    130  HE1 HIS A   9       3.201   8.505 -10.450  1.00  1.76           H  
ATOM    131  HE2 HIS A   9       3.685  10.045  -8.476  1.00  1.76           H  
ATOM    132  N   ALA A  10       8.865   7.792  -7.286  1.00  1.61           N  
ATOM    133  CA  ALA A  10       9.588   9.037  -7.093  1.00  1.61           C  
ATOM    134  C   ALA A  10      10.761   9.150  -8.062  1.00  1.61           C  
ATOM    135  O   ALA A  10      11.038  10.238  -8.564  1.00  1.61           O  
ATOM    136  CB  ALA A  10      10.072   9.135  -5.664  1.00  1.61           C  
ATOM    137  H   ALA A  10       8.757   7.155  -6.494  1.00  1.61           H  
ATOM    138  HA  ALA A  10       8.901   9.860  -7.294  1.00  1.61           H  
ATOM    139 1HB  ALA A  10      10.575  10.082  -5.519  1.00  1.61           H  
ATOM    140 2HB  ALA A  10       9.220   9.071  -4.993  1.00  1.61           H  
ATOM    141 3HB  ALA A  10      10.757   8.314  -5.455  1.00  1.61           H  
ATOM    142  N   THR A  11      11.440   8.028  -8.341  1.00  1.47           N  
ATOM    143  CA  THR A  11      12.543   8.031  -9.290  1.00  1.47           C  
ATOM    144  C   THR A  11      12.026   8.323 -10.709  1.00  1.47           C  
ATOM    145  O   THR A  11      12.584   9.141 -11.436  1.00  1.47           O  
ATOM    146  CB  THR A  11      13.338   6.712  -9.268  1.00  1.47           C  
ATOM    147  OG1 THR A  11      13.919   6.499  -7.959  1.00  1.47           O  
ATOM    148  CG2 THR A  11      14.454   6.784 -10.295  1.00  1.47           C  
ATOM    149  H   THR A  11      11.190   7.158  -7.870  1.00  1.47           H  
ATOM    150  HA  THR A  11      13.232   8.819  -9.006  1.00  1.47           H  
ATOM    151  HB  THR A  11      12.672   5.881  -9.503  1.00  1.47           H  
ATOM    152  HG1 THR A  11      14.412   5.637  -7.964  1.00  1.47           H  
ATOM    153 1HG2 THR A  11      15.012   5.847 -10.276  1.00  1.47           H  
ATOM    154 2HG2 THR A  11      14.029   6.935 -11.285  1.00  1.47           H  
ATOM    155 3HG2 THR A  11      15.122   7.608 -10.053  1.00  1.47           H  
ATOM    156  N   LYS A  12      10.931   7.684 -11.112  1.00  1.34           N  
ATOM    157  CA  LYS A  12      10.379   7.915 -12.449  1.00  1.34           C  
ATOM    158  C   LYS A  12       9.930   9.370 -12.650  1.00  1.34           C  
ATOM    159  O   LYS A  12      10.006   9.906 -13.756  1.00  1.34           O  
ATOM    160  CB  LYS A  12       9.217   6.961 -12.721  1.00  1.34           C  
ATOM    161  CG  LYS A  12       9.635   5.498 -12.923  1.00  1.34           C  
ATOM    162  CD  LYS A  12       8.426   4.604 -13.162  1.00  1.34           C  
ATOM    163  CE  LYS A  12       8.837   3.151 -13.358  1.00  1.34           C  
ATOM    164  NZ  LYS A  12       7.656   2.268 -13.583  1.00  1.34           N  
ATOM    165  H   LYS A  12      10.485   7.007 -10.492  1.00  1.34           H  
ATOM    166  HA  LYS A  12      11.163   7.710 -13.177  1.00  1.34           H  
ATOM    167 1HB  LYS A  12       8.524   6.993 -11.876  1.00  1.34           H  
ATOM    168 2HB  LYS A  12       8.674   7.288 -13.605  1.00  1.34           H  
ATOM    169 1HG  LYS A  12      10.304   5.429 -13.779  1.00  1.34           H  
ATOM    170 2HG  LYS A  12      10.169   5.149 -12.043  1.00  1.34           H  
ATOM    171 1HD  LYS A  12       7.758   4.669 -12.299  1.00  1.34           H  
ATOM    172 2HD  LYS A  12       7.888   4.945 -14.044  1.00  1.34           H  
ATOM    173 1HE  LYS A  12       9.500   3.082 -14.219  1.00  1.34           H  
ATOM    174 2HE  LYS A  12       9.371   2.809 -12.470  1.00  1.34           H  
ATOM    175 1HZ  LYS A  12       7.966   1.315 -13.710  1.00  1.34           H  
ATOM    176 2HZ  LYS A  12       7.041   2.319 -12.784  1.00  1.34           H  
ATOM    177 3HZ  LYS A  12       7.161   2.573 -14.409  1.00  1.34           H  
ATOM    178  N   GLN A  13       9.470   9.998 -11.567  1.00  1.21           N  
ATOM    179  CA  GLN A  13       8.985  11.379 -11.543  1.00  1.21           C  
ATOM    180  C   GLN A  13      10.050  12.371 -11.048  1.00  1.21           C  
ATOM    181  O   GLN A  13       9.739  13.526 -10.744  1.00  1.21           O  
ATOM    182  CB  GLN A  13       7.759  11.477 -10.632  1.00  1.21           C  
ATOM    183  CG  GLN A  13       6.565  10.617 -11.058  1.00  1.21           C  
ATOM    184  CD  GLN A  13       5.986  11.007 -12.404  1.00  1.21           C  
ATOM    185  OE1 GLN A  13       5.643  12.171 -12.624  1.00  1.21           O  
ATOM    186  NE2 GLN A  13       5.866  10.042 -13.313  1.00  1.21           N  
ATOM    187  H   GLN A  13       9.410   9.465 -10.698  1.00  1.21           H  
ATOM    188  HA  GLN A  13       8.704  11.661 -12.556  1.00  1.21           H  
ATOM    189 1HB  GLN A  13       8.046  11.157  -9.625  1.00  1.21           H  
ATOM    190 2HB  GLN A  13       7.433  12.512 -10.566  1.00  1.21           H  
ATOM    191 1HG  GLN A  13       6.883   9.573 -11.108  1.00  1.21           H  
ATOM    192 2HG  GLN A  13       5.785  10.725 -10.311  1.00  1.21           H  
ATOM    193 1HE2 GLN A  13       5.488  10.249 -14.218  1.00  1.21           H  
ATOM    194 2HE2 GLN A  13       6.154   9.110 -13.091  1.00  1.21           H  
ATOM    195  N   LEU A  14      11.284  11.908 -10.909  1.00  1.08           N  
ATOM    196  CA  LEU A  14      12.379  12.672 -10.332  1.00  1.08           C  
ATOM    197  C   LEU A  14      12.675  13.962 -11.120  1.00  1.08           C  
ATOM    198  O   LEU A  14      12.687  13.931 -12.350  1.00  1.08           O  
ATOM    199  CB  LEU A  14      13.618  11.784 -10.347  1.00  1.08           C  
ATOM    200  CG  LEU A  14      14.738  12.132  -9.487  1.00  1.08           C  
ATOM    201  CD1 LEU A  14      14.277  11.882  -8.084  1.00  1.08           C  
ATOM    202  CD2 LEU A  14      15.922  11.253  -9.809  1.00  1.08           C  
ATOM    203  H   LEU A  14      11.497  10.952 -11.193  1.00  1.08           H  
ATOM    204  HA  LEU A  14      12.104  12.882  -9.307  1.00  1.08           H  
ATOM    205 1HB  LEU A  14      13.308  10.838 -10.004  1.00  1.08           H  
ATOM    206 2HB  LEU A  14      13.977  11.681 -11.370  1.00  1.08           H  
ATOM    207  HG  LEU A  14      15.012  13.183  -9.608  1.00  1.08           H  
ATOM    208 1HD1 LEU A  14      15.074  12.095  -7.408  1.00  1.08           H  
ATOM    209 2HD1 LEU A  14      13.417  12.476  -7.833  1.00  1.08           H  
ATOM    210 3HD1 LEU A  14      14.003  10.845  -8.009  1.00  1.08           H  
ATOM    211 1HD2 LEU A  14      16.738  11.496  -9.134  1.00  1.08           H  
ATOM    212 2HD2 LEU A  14      15.640  10.207  -9.680  1.00  1.08           H  
ATOM    213 3HD2 LEU A  14      16.230  11.425 -10.839  1.00  1.08           H  
ATOM    214  N   PRO A  15      12.888  15.117 -10.452  1.00  0.97           N  
ATOM    215  CA  PRO A  15      13.244  16.397 -11.032  1.00  0.97           C  
ATOM    216  C   PRO A  15      14.663  16.362 -11.590  1.00  0.97           C  
ATOM    217  O   PRO A  15      15.431  15.439 -11.311  1.00  0.97           O  
ATOM    218  CB  PRO A  15      13.072  17.353  -9.865  1.00  0.97           C  
ATOM    219  CG  PRO A  15      13.265  16.537  -8.692  1.00  0.97           C  
ATOM    220  CD  PRO A  15      12.705  15.196  -9.009  1.00  0.97           C  
ATOM    221  HA  PRO A  15      12.529  16.639 -11.833  1.00  0.97           H  
ATOM    222 1HB  PRO A  15      13.825  18.147  -9.928  1.00  0.97           H  
ATOM    223 2HB  PRO A  15      12.093  17.835  -9.923  1.00  0.97           H  
ATOM    224 1HG  PRO A  15      14.318  16.488  -8.559  1.00  0.97           H  
ATOM    225 2HG  PRO A  15      12.826  16.985  -7.804  1.00  0.97           H  
ATOM    226 1HD  PRO A  15      13.325  14.507  -8.485  1.00  0.97           H  
ATOM    227 2HD  PRO A  15      11.637  15.121  -8.739  1.00  0.97           H  
ATOM    228  N   GLU A  16      14.960  17.327 -12.450  1.00  0.87           N  
ATOM    229  CA  GLU A  16      16.236  17.385 -13.166  1.00  0.87           C  
ATOM    230  C   GLU A  16      17.363  18.116 -12.444  1.00  0.87           C  
ATOM    231  O   GLU A  16      17.127  18.944 -11.569  1.00  0.87           O  
ATOM    232  CB  GLU A  16      16.018  18.021 -14.544  1.00  0.87           C  
ATOM    233  CG  GLU A  16      15.104  17.214 -15.468  1.00  0.87           C  
ATOM    234  CD  GLU A  16      14.929  17.829 -16.843  1.00  0.87           C  
ATOM    235  OE1 GLU A  16      15.293  18.968 -17.020  1.00  0.87           O  
ATOM    236  OE2 GLU A  16      14.432  17.152 -17.713  1.00  0.87           O  
ATOM    237  H   GLU A  16      14.280  18.079 -12.569  1.00  0.87           H  
ATOM    238  HA  GLU A  16      16.565  16.359 -13.325  1.00  0.87           H  
ATOM    239 1HB  GLU A  16      15.578  19.011 -14.415  1.00  0.87           H  
ATOM    240 2HB  GLU A  16      16.979  18.152 -15.042  1.00  0.87           H  
ATOM    241 1HG  GLU A  16      15.516  16.211 -15.578  1.00  0.87           H  
ATOM    242 2HG  GLU A  16      14.127  17.121 -14.990  1.00  0.87           H  
ATOM    243  N   LYS A  17      18.596  17.804 -12.842  1.00  0.80           N  
ATOM    244  CA  LYS A  17      19.781  18.458 -12.299  1.00  0.80           C  
ATOM    245  C   LYS A  17      19.658  19.972 -12.381  1.00  0.80           C  
ATOM    246  O   LYS A  17      19.313  20.523 -13.429  1.00  0.80           O  
ATOM    247  CB  LYS A  17      21.030  17.988 -13.047  1.00  0.80           C  
ATOM    248  CG  LYS A  17      22.328  18.596 -12.555  1.00  0.80           C  
ATOM    249  CD  LYS A  17      23.528  17.998 -13.283  1.00  0.80           C  
ATOM    250  CE  LYS A  17      24.833  18.579 -12.769  1.00  0.80           C  
ATOM    251  NZ  LYS A  17      26.009  17.978 -13.450  1.00  0.80           N  
ATOM    252  H   LYS A  17      18.709  17.100 -13.555  1.00  0.80           H  
ATOM    253  HA  LYS A  17      19.884  18.186 -11.251  1.00  0.80           H  
ATOM    254 1HB  LYS A  17      21.126  16.906 -12.949  1.00  0.80           H  
ATOM    255 2HB  LYS A  17      20.932  18.217 -14.106  1.00  0.80           H  
ATOM    256 1HG  LYS A  17      22.314  19.672 -12.723  1.00  0.80           H  
ATOM    257 2HG  LYS A  17      22.426  18.420 -11.486  1.00  0.80           H  
ATOM    258 1HD  LYS A  17      23.539  16.917 -13.122  1.00  0.80           H  
ATOM    259 2HD  LYS A  17      23.444  18.190 -14.351  1.00  0.80           H  
ATOM    260 1HE  LYS A  17      24.836  19.655 -12.939  1.00  0.80           H  
ATOM    261 2HE  LYS A  17      24.910  18.389 -11.695  1.00  0.80           H  
ATOM    262 1HZ  LYS A  17      26.854  18.386 -13.080  1.00  0.80           H  
ATOM    263 2HZ  LYS A  17      26.014  16.980 -13.284  1.00  0.80           H  
ATOM    264 3HZ  LYS A  17      25.953  18.155 -14.440  1.00  0.80           H  
ATOM    265  N   GLY A  18      19.923  20.637 -11.259  1.00  0.74           N  
ATOM    266  CA  GLY A  18      19.842  22.087 -11.153  1.00  0.74           C  
ATOM    267  C   GLY A  18      18.479  22.573 -10.649  1.00  0.74           C  
ATOM    268  O   GLY A  18      18.325  23.741 -10.287  1.00  0.74           O  
ATOM    269  H   GLY A  18      20.217  20.111 -10.438  1.00  0.74           H  
ATOM    270 1HA  GLY A  18      20.631  22.444 -10.498  1.00  0.74           H  
ATOM    271 2HA  GLY A  18      20.036  22.522 -12.132  1.00  0.74           H  
ATOM    272  N   GLN A  19      17.494  21.679 -10.608  1.00  0.71           N  
ATOM    273  CA  GLN A  19      16.151  22.029 -10.170  1.00  0.71           C  
ATOM    274  C   GLN A  19      16.052  22.130  -8.652  1.00  0.71           C  
ATOM    275  O   GLN A  19      16.637  21.325  -7.913  1.00  0.71           O  
ATOM    276  CB  GLN A  19      15.147  21.033 -10.758  1.00  0.71           C  
ATOM    277  CG  GLN A  19      13.700  21.384 -10.567  1.00  0.71           C  
ATOM    278  CD  GLN A  19      12.744  20.557 -11.461  1.00  0.71           C  
ATOM    279  OE1 GLN A  19      13.050  19.508 -12.078  1.00  0.71           O  
ATOM    280  NE2 GLN A  19      11.536  21.086 -11.568  1.00  0.71           N  
ATOM    281  H   GLN A  19      17.656  20.724 -10.926  1.00  0.71           H  
ATOM    282  HA  GLN A  19      15.909  23.009 -10.578  1.00  0.71           H  
ATOM    283 1HB  GLN A  19      15.338  20.912 -11.827  1.00  0.71           H  
ATOM    284 2HB  GLN A  19      15.308  20.065 -10.290  1.00  0.71           H  
ATOM    285 1HG  GLN A  19      13.432  21.197  -9.522  1.00  0.71           H  
ATOM    286 2HG  GLN A  19      13.562  22.437 -10.803  1.00  0.71           H  
ATOM    287 1HE2 GLN A  19      10.838  20.645 -12.135  1.00  0.71           H  
ATOM    288 2HE2 GLN A  19      11.333  21.954 -11.103  1.00  0.71           H  
ATOM    289  N   THR A  20      15.343  23.163  -8.185  1.00  0.70           N  
ATOM    290  CA  THR A  20      15.195  23.375  -6.752  1.00  0.70           C  
ATOM    291  C   THR A  20      14.050  22.589  -6.150  1.00  0.70           C  
ATOM    292  O   THR A  20      12.913  22.590  -6.647  1.00  0.70           O  
ATOM    293  CB  THR A  20      15.006  24.858  -6.398  1.00  0.70           C  
ATOM    294  OG1 THR A  20      16.137  25.616  -6.847  1.00  0.70           O  
ATOM    295  CG2 THR A  20      14.891  25.008  -4.864  1.00  0.70           C  
ATOM    296  H   THR A  20      14.903  23.803  -8.830  1.00  0.70           H  
ATOM    297  HA  THR A  20      16.103  23.030  -6.264  1.00  0.70           H  
ATOM    298  HB  THR A  20      14.097  25.243  -6.871  1.00  0.70           H  
ATOM    299  HG1 THR A  20      16.265  25.484  -7.788  1.00  0.70           H  
ATOM    300 1HG2 THR A  20      14.766  26.058  -4.605  1.00  0.70           H  
ATOM    301 2HG2 THR A  20      14.028  24.453  -4.492  1.00  0.70           H  
ATOM    302 3HG2 THR A  20      15.798  24.623  -4.390  1.00  0.70           H  
ATOM    303  N   VAL A  21      14.395  21.887  -5.093  1.00  0.71           N  
ATOM    304  CA  VAL A  21      13.500  21.046  -4.343  1.00  0.71           C  
ATOM    305  C   VAL A  21      13.599  21.338  -2.848  1.00  0.71           C  
ATOM    306  O   VAL A  21      14.516  22.037  -2.408  1.00  0.71           O  
ATOM    307  CB  VAL A  21      13.837  19.590  -4.635  1.00  0.71           C  
ATOM    308  CG1 VAL A  21      13.656  19.287  -6.115  1.00  0.71           C  
ATOM    309  CG2 VAL A  21      15.233  19.371  -4.276  1.00  0.71           C  
ATOM    310  H   VAL A  21      15.368  21.947  -4.785  1.00  0.71           H  
ATOM    311  HA  VAL A  21      12.479  21.243  -4.666  1.00  0.71           H  
ATOM    312  HB  VAL A  21      13.175  18.950  -4.053  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21      13.876  18.291  -6.295  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21      12.657  19.466  -6.399  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21      14.314  19.909  -6.715  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21      15.474  18.354  -4.445  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21      15.868  20.010  -4.885  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21      15.377  19.616  -3.252  1.00  0.71           H  
ATOM    319  N   ARG A  22      12.664  20.802  -2.073  1.00  0.74           N  
ATOM    320  CA  ARG A  22      12.679  20.960  -0.621  1.00  0.74           C  
ATOM    321  C   ARG A  22      12.459  19.630   0.068  1.00  0.74           C  
ATOM    322  O   ARG A  22      11.677  18.791  -0.397  1.00  0.74           O  
ATOM    323  CB  ARG A  22      11.619  21.952  -0.178  1.00  0.74           C  
ATOM    324  CG  ARG A  22      11.581  22.246   1.308  1.00  0.74           C  
ATOM    325  CD  ARG A  22      10.584  23.292   1.639  1.00  0.74           C  
ATOM    326  NE  ARG A  22      10.954  24.606   1.121  1.00  0.74           N  
ATOM    327  CZ  ARG A  22      10.149  25.685   1.157  1.00  0.74           C  
ATOM    328  NH1 ARG A  22       8.945  25.584   1.684  1.00  0.74           N  
ATOM    329  NH2 ARG A  22      10.558  26.847   0.669  1.00  0.74           N  
ATOM    330  H   ARG A  22      11.917  20.272  -2.517  1.00  0.74           H  
ATOM    331  HA  ARG A  22      13.653  21.332  -0.318  1.00  0.74           H  
ATOM    332 1HB  ARG A  22      11.795  22.900  -0.677  1.00  0.74           H  
ATOM    333 2HB  ARG A  22      10.636  21.585  -0.473  1.00  0.74           H  
ATOM    334 1HG  ARG A  22      11.317  21.346   1.862  1.00  0.74           H  
ATOM    335 2HG  ARG A  22      12.561  22.595   1.632  1.00  0.74           H  
ATOM    336 1HD  ARG A  22       9.620  23.017   1.213  1.00  0.74           H  
ATOM    337 2HD  ARG A  22      10.492  23.371   2.718  1.00  0.74           H  
ATOM    338  HE  ARG A  22      11.879  24.719   0.711  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22       8.633  24.700   2.060  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22       8.337  26.389   1.714  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22      11.501  26.943   0.254  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22       9.950  27.648   0.697  1.00  0.74           H  
ATOM    343  N   VAL A  23      13.165  19.398   1.169  1.00  0.77           N  
ATOM    344  CA  VAL A  23      12.979  18.121   1.834  1.00  0.77           C  
ATOM    345  C   VAL A  23      11.630  18.134   2.543  1.00  0.77           C  
ATOM    346  O   VAL A  23      11.339  19.014   3.356  1.00  0.77           O  
ATOM    347  CB  VAL A  23      14.059  17.863   2.898  1.00  0.77           C  
ATOM    348  CG1 VAL A  23      13.783  16.557   3.572  1.00  0.77           C  
ATOM    349  CG2 VAL A  23      15.398  17.843   2.354  1.00  0.77           C  
ATOM    350  H   VAL A  23      13.831  20.089   1.522  1.00  0.77           H  
ATOM    351  HA  VAL A  23      12.996  17.318   1.095  1.00  0.77           H  
ATOM    352  HB  VAL A  23      13.999  18.647   3.622  1.00  0.77           H  
ATOM    353 1HG1 VAL A  23      14.516  16.373   4.351  1.00  0.77           H  
ATOM    354 2HG1 VAL A  23      12.808  16.564   4.007  1.00  0.77           H  
ATOM    355 3HG1 VAL A  23      13.837  15.753   2.834  1.00  0.77           H  
ATOM    356 1HG2 VAL A  23      16.114  17.672   3.143  1.00  0.77           H  
ATOM    357 2HG2 VAL A  23      15.441  17.036   1.647  1.00  0.77           H  
ATOM    358 3HG2 VAL A  23      15.606  18.801   1.883  1.00  0.77           H  
ATOM    359  N   ALA A  24      10.802  17.158   2.244  1.00  0.80           N  
ATOM    360  CA  ALA A  24       9.499  17.019   2.861  1.00  0.80           C  
ATOM    361  C   ALA A  24       9.583  16.218   4.144  1.00  0.80           C  
ATOM    362  O   ALA A  24       8.860  16.487   5.108  1.00  0.80           O  
ATOM    363  CB  ALA A  24       8.552  16.335   1.915  1.00  0.80           C  
ATOM    364  H   ALA A  24      11.097  16.476   1.562  1.00  0.80           H  
ATOM    365  HA  ALA A  24       9.122  18.014   3.100  1.00  0.80           H  
ATOM    366 1HB  ALA A  24       7.565  16.250   2.366  1.00  0.80           H  
ATOM    367 2HB  ALA A  24       8.491  16.930   1.024  1.00  0.80           H  
ATOM    368 3HB  ALA A  24       8.930  15.342   1.669  1.00  0.80           H  
ATOM    369  N   ARG A  25      10.458  15.212   4.141  1.00  0.82           N  
ATOM    370  CA  ARG A  25      10.554  14.312   5.288  1.00  0.82           C  
ATOM    371  C   ARG A  25      11.994  14.036   5.704  1.00  0.82           C  
ATOM    372  O   ARG A  25      12.915  14.106   4.897  1.00  0.82           O  
ATOM    373  CB  ARG A  25       9.868  12.989   4.985  1.00  0.82           C  
ATOM    374  CG  ARG A  25       8.366  13.078   4.714  1.00  0.82           C  
ATOM    375  CD  ARG A  25       7.594  13.429   5.937  1.00  0.82           C  
ATOM    376  NE  ARG A  25       6.164  13.429   5.690  1.00  0.82           N  
ATOM    377  CZ  ARG A  25       5.449  14.490   5.245  1.00  0.82           C  
ATOM    378  NH1 ARG A  25       6.025  15.653   5.004  1.00  0.82           N  
ATOM    379  NH2 ARG A  25       4.146  14.359   5.051  1.00  0.82           N  
ATOM    380  H   ARG A  25      11.024  15.056   3.303  1.00  0.82           H  
ATOM    381  HA  ARG A  25      10.045  14.778   6.132  1.00  0.82           H  
ATOM    382 1HB  ARG A  25      10.339  12.531   4.111  1.00  0.82           H  
ATOM    383 2HB  ARG A  25      10.014  12.306   5.822  1.00  0.82           H  
ATOM    384 1HG  ARG A  25       8.160  13.814   3.944  1.00  0.82           H  
ATOM    385 2HG  ARG A  25       8.019  12.103   4.367  1.00  0.82           H  
ATOM    386 1HD  ARG A  25       7.803  12.701   6.719  1.00  0.82           H  
ATOM    387 2HD  ARG A  25       7.880  14.420   6.282  1.00  0.82           H  
ATOM    388  HE  ARG A  25       5.664  12.568   5.856  1.00  0.82           H  
ATOM    389 1HH1 ARG A  25       7.038  15.794   5.147  1.00  0.82           H  
ATOM    390 2HH1 ARG A  25       5.470  16.427   4.673  1.00  0.82           H  
ATOM    391 1HH2 ARG A  25       3.694  13.473   5.234  1.00  0.82           H  
ATOM    392 2HH2 ARG A  25       3.603  15.144   4.722  1.00  0.82           H  
ATOM    393  N   GLY A  26      12.177  13.693   6.978  1.00  0.83           N  
ATOM    394  CA  GLY A  26      13.501  13.365   7.501  1.00  0.83           C  
ATOM    395  C   GLY A  26      14.048  14.499   8.358  1.00  0.83           C  
ATOM    396  O   GLY A  26      13.386  15.522   8.549  1.00  0.83           O  
ATOM    397  H   GLY A  26      11.382  13.659   7.599  1.00  0.83           H  
ATOM    398 1HA  GLY A  26      13.441  12.453   8.096  1.00  0.83           H  
ATOM    399 2HA  GLY A  26      14.185  13.162   6.677  1.00  0.83           H  
ATOM    400  N   GLN A  27      15.272  14.330   8.856  1.00  0.82           N  
ATOM    401  CA  GLN A  27      15.898  15.297   9.766  1.00  0.82           C  
ATOM    402  C   GLN A  27      16.221  16.630   9.092  1.00  0.82           C  
ATOM    403  O   GLN A  27      16.517  17.619   9.761  1.00  0.82           O  
ATOM    404  CB  GLN A  27      17.167  14.699  10.378  1.00  0.82           C  
ATOM    405  CG  GLN A  27      18.341  14.526   9.424  1.00  0.82           C  
ATOM    406  CD  GLN A  27      18.259  13.247   8.614  1.00  0.82           C  
ATOM    407  OE1 GLN A  27      17.165  12.794   8.249  1.00  0.82           O  
ATOM    408  NE2 GLN A  27      19.412  12.638   8.344  1.00  0.82           N  
ATOM    409  H   GLN A  27      15.773  13.482   8.633  1.00  0.82           H  
ATOM    410  HA  GLN A  27      15.198  15.501  10.576  1.00  0.82           H  
ATOM    411 1HB  GLN A  27      17.503  15.336  11.196  1.00  0.82           H  
ATOM    412 2HB  GLN A  27      16.938  13.723  10.802  1.00  0.82           H  
ATOM    413 1HG  GLN A  27      18.373  15.366   8.747  1.00  0.82           H  
ATOM    414 2HG  GLN A  27      19.260  14.496  10.006  1.00  0.82           H  
ATOM    415 1HE2 GLN A  27      19.417  11.783   7.823  1.00  0.82           H  
ATOM    416 2HE2 GLN A  27      20.275  13.024   8.674  1.00  0.82           H  
ATOM    417  N   PHE A  28      16.164  16.639   7.765  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.422  17.825   6.982  1.00  0.79           C  
ATOM    419  C   PHE A  28      15.125  18.453   6.460  1.00  0.79           C  
ATOM    420  O   PHE A  28      15.173  19.342   5.607  1.00  0.79           O  
ATOM    421  CB  PHE A  28      17.344  17.494   5.803  1.00  0.79           C  
ATOM    422  CG  PHE A  28      18.684  17.019   6.209  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      19.085  15.730   5.913  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      19.544  17.839   6.914  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      20.321  15.275   6.305  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      20.775  17.386   7.312  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      21.167  16.104   7.009  1.00  0.79           C  
ATOM    428  H   PHE A  28      15.921  15.783   7.293  1.00  0.79           H  
ATOM    429  HA  PHE A  28      16.919  18.550   7.625  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      16.883  16.712   5.202  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      17.467  18.371   5.167  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      18.410  15.073   5.362  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      19.238  18.853   7.158  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      20.628  14.260   6.062  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      21.444  18.041   7.866  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      22.146  15.746   7.321  1.00  0.79           H  
ATOM    437  N   ALA A  29      13.969  17.994   6.951  1.00  0.76           N  
ATOM    438  CA  ALA A  29      12.704  18.513   6.443  1.00  0.76           C  
ATOM    439  C   ALA A  29      12.643  20.028   6.553  1.00  0.76           C  
ATOM    440  O   ALA A  29      13.019  20.622   7.566  1.00  0.76           O  
ATOM    441  CB  ALA A  29      11.536  17.872   7.164  1.00  0.76           C  
ATOM    442  H   ALA A  29      13.949  17.254   7.655  1.00  0.76           H  
ATOM    443  HA  ALA A  29      12.622  18.262   5.403  1.00  0.76           H  
ATOM    444 1HB  ALA A  29      10.603  18.248   6.743  1.00  0.76           H  
ATOM    445 2HB  ALA A  29      11.583  16.794   7.035  1.00  0.76           H  
ATOM    446 3HB  ALA A  29      11.586  18.113   8.221  1.00  0.76           H  
ATOM    447  N   GLY A  30      12.144  20.639   5.481  1.00  0.73           N  
ATOM    448  CA  GLY A  30      11.982  22.078   5.340  1.00  0.73           C  
ATOM    449  C   GLY A  30      13.171  22.754   4.647  1.00  0.73           C  
ATOM    450  O   GLY A  30      13.077  23.916   4.246  1.00  0.73           O  
ATOM    451  H   GLY A  30      11.867  20.060   4.696  1.00  0.73           H  
ATOM    452 1HA  GLY A  30      11.071  22.275   4.779  1.00  0.73           H  
ATOM    453 2HA  GLY A  30      11.843  22.518   6.326  1.00  0.73           H  
ATOM    454  N   ILE A  31      14.271  22.030   4.466  1.00  0.71           N  
ATOM    455  CA  ILE A  31      15.468  22.594   3.850  1.00  0.71           C  
ATOM    456  C   ILE A  31      15.506  22.473   2.327  1.00  0.71           C  
ATOM    457  O   ILE A  31      15.191  21.428   1.750  1.00  0.71           O  
ATOM    458  CB  ILE A  31      16.718  21.954   4.454  1.00  0.71           C  
ATOM    459  CG1 ILE A  31      16.752  22.242   5.940  1.00  0.71           C  
ATOM    460  CG2 ILE A  31      17.963  22.523   3.826  1.00  0.71           C  
ATOM    461  CD1 ILE A  31      17.775  21.446   6.644  1.00  0.71           C  
ATOM    462  H   ILE A  31      14.315  21.071   4.820  1.00  0.71           H  
ATOM    463  HA  ILE A  31      15.499  23.655   4.094  1.00  0.71           H  
ATOM    464  HB  ILE A  31      16.693  20.875   4.310  1.00  0.71           H  
ATOM    465 1HG1 ILE A  31      16.959  23.299   6.095  1.00  0.71           H  
ATOM    466 2HG1 ILE A  31      15.775  22.006   6.374  1.00  0.71           H  
ATOM    467 1HG2 ILE A  31      18.828  22.077   4.291  1.00  0.71           H  
ATOM    468 2HG2 ILE A  31      17.975  22.320   2.766  1.00  0.71           H  
ATOM    469 3HG2 ILE A  31      17.987  23.598   3.986  1.00  0.71           H  
ATOM    470 1HD1 ILE A  31      17.758  21.678   7.707  1.00  0.71           H  
ATOM    471 2HD1 ILE A  31      17.561  20.413   6.499  1.00  0.71           H  
ATOM    472 3HD1 ILE A  31      18.734  21.663   6.237  1.00  0.71           H  
ATOM    473  N   GLU A  32      15.831  23.583   1.668  1.00  0.69           N  
ATOM    474  CA  GLU A  32      15.930  23.608   0.212  1.00  0.69           C  
ATOM    475  C   GLU A  32      17.243  23.016  -0.291  1.00  0.69           C  
ATOM    476  O   GLU A  32      18.285  23.113   0.376  1.00  0.69           O  
ATOM    477  CB  GLU A  32      15.769  25.024  -0.325  1.00  0.69           C  
ATOM    478  CG  GLU A  32      14.375  25.612  -0.127  1.00  0.69           C  
ATOM    479  CD  GLU A  32      14.231  26.997  -0.707  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      15.159  27.463  -1.324  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      13.186  27.588  -0.536  1.00  0.69           O  
ATOM    482  H   GLU A  32      16.047  24.419   2.195  1.00  0.69           H  
ATOM    483  HA  GLU A  32      15.122  23.012  -0.194  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      16.490  25.683   0.158  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      15.983  25.028  -1.396  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      13.652  24.949  -0.611  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      14.146  25.634   0.939  1.00  0.69           H  
ATOM    488  N   ALA A  33      17.178  22.443  -1.490  1.00  0.69           N  
ATOM    489  CA  ALA A  33      18.341  21.860  -2.130  1.00  0.69           C  
ATOM    490  C   ALA A  33      18.265  21.860  -3.641  1.00  0.69           C  
ATOM    491  O   ALA A  33      17.190  22.000  -4.229  1.00  0.69           O  
ATOM    492  CB  ALA A  33      18.502  20.436  -1.700  1.00  0.69           C  
ATOM    493  H   ALA A  33      16.272  22.395  -1.948  1.00  0.69           H  
ATOM    494  HA  ALA A  33      19.198  22.451  -1.826  1.00  0.69           H  
ATOM    495 1HB  ALA A  33      19.394  20.016  -2.144  1.00  0.69           H  
ATOM    496 2HB  ALA A  33      18.571  20.400  -0.625  1.00  0.69           H  
ATOM    497 3HB  ALA A  33      17.646  19.905  -2.041  1.00  0.69           H  
ATOM    498  N   ILE A  34      19.425  21.708  -4.260  1.00  0.70           N  
ATOM    499  CA  ILE A  34      19.503  21.613  -5.712  1.00  0.70           C  
ATOM    500  C   ILE A  34      19.867  20.206  -6.182  1.00  0.70           C  
ATOM    501  O   ILE A  34      20.828  19.612  -5.690  1.00  0.70           O  
ATOM    502  CB  ILE A  34      20.557  22.598  -6.244  1.00  0.70           C  
ATOM    503  CG1 ILE A  34      20.257  24.012  -5.772  1.00  0.70           C  
ATOM    504  CG2 ILE A  34      20.584  22.562  -7.714  1.00  0.70           C  
ATOM    505  CD1 ILE A  34      18.928  24.516  -6.238  1.00  0.70           C  
ATOM    506  H   ILE A  34      20.264  21.652  -3.679  1.00  0.70           H  
ATOM    507  HA  ILE A  34      18.534  21.871  -6.135  1.00  0.70           H  
ATOM    508  HB  ILE A  34      21.535  22.324  -5.872  1.00  0.70           H  
ATOM    509 1HG1 ILE A  34      20.280  24.040  -4.682  1.00  0.70           H  
ATOM    510 2HG1 ILE A  34      21.030  24.679  -6.150  1.00  0.70           H  
ATOM    511 1HG2 ILE A  34      21.332  23.258  -8.086  1.00  0.70           H  
ATOM    512 2HG2 ILE A  34      20.826  21.563  -8.056  1.00  0.70           H  
ATOM    513 3HG2 ILE A  34      19.602  22.848  -8.080  1.00  0.70           H  
ATOM    514 1HD1 ILE A  34      18.768  25.530  -5.877  1.00  0.70           H  
ATOM    515 2HD1 ILE A  34      18.892  24.511  -7.332  1.00  0.70           H  
ATOM    516 3HD1 ILE A  34      18.153  23.876  -5.855  1.00  0.70           H  
ATOM    517  N   TYR A  35      19.106  19.633  -7.117  1.00  0.74           N  
ATOM    518  CA  TYR A  35      19.552  18.322  -7.601  1.00  0.74           C  
ATOM    519  C   TYR A  35      20.926  18.396  -8.245  1.00  0.74           C  
ATOM    520  O   TYR A  35      21.154  19.206  -9.148  1.00  0.74           O  
ATOM    521  CB  TYR A  35      18.510  17.684  -8.553  1.00  0.74           C  
ATOM    522  CG  TYR A  35      17.506  16.787  -7.861  1.00  0.74           C  
ATOM    523  CD1 TYR A  35      16.527  17.247  -7.024  1.00  0.74           C  
ATOM    524  CD2 TYR A  35      17.620  15.424  -8.078  1.00  0.74           C  
ATOM    525  CE1 TYR A  35      15.701  16.307  -6.357  1.00  0.74           C  
ATOM    526  CE2 TYR A  35      16.790  14.547  -7.449  1.00  0.74           C  
ATOM    527  CZ  TYR A  35      15.845  14.989  -6.575  1.00  0.74           C  
ATOM    528  OH  TYR A  35      15.038  14.113  -5.895  1.00  0.74           O  
ATOM    529  H   TYR A  35      18.279  20.112  -7.493  1.00  0.74           H  
ATOM    530  HA  TYR A  35      19.664  17.665  -6.754  1.00  0.74           H  
ATOM    531 1HB  TYR A  35      17.957  18.477  -9.066  1.00  0.74           H  
ATOM    532 2HB  TYR A  35      19.022  17.097  -9.312  1.00  0.74           H  
ATOM    533  HD1 TYR A  35      16.419  18.318  -6.845  1.00  0.74           H  
ATOM    534  HD2 TYR A  35      18.388  15.044  -8.751  1.00  0.74           H  
ATOM    535  HE1 TYR A  35      14.946  16.612  -5.656  1.00  0.74           H  
ATOM    536  HE2 TYR A  35      16.906  13.498  -7.634  1.00  0.74           H  
ATOM    537  HH  TYR A  35      15.418  13.230  -5.937  1.00  0.74           H  
ATOM    538  N   LEU A  36      21.823  17.478  -7.856  1.00  0.82           N  
ATOM    539  CA  LEU A  36      23.147  17.441  -8.459  1.00  0.82           C  
ATOM    540  C   LEU A  36      23.289  16.227  -9.358  1.00  0.82           C  
ATOM    541  O   LEU A  36      23.633  16.349 -10.533  1.00  0.82           O  
ATOM    542  CB  LEU A  36      24.232  17.377  -7.377  1.00  0.82           C  
ATOM    543  CG  LEU A  36      24.315  18.557  -6.422  1.00  0.82           C  
ATOM    544  CD1 LEU A  36      25.412  18.260  -5.387  1.00  0.82           C  
ATOM    545  CD2 LEU A  36      24.586  19.831  -7.216  1.00  0.82           C  
ATOM    546  H   LEU A  36      21.616  16.821  -7.101  1.00  0.82           H  
ATOM    547  HA  LEU A  36      23.291  18.338  -9.058  1.00  0.82           H  
ATOM    548 1HB  LEU A  36      24.073  16.485  -6.777  1.00  0.82           H  
ATOM    549 2HB  LEU A  36      25.198  17.281  -7.869  1.00  0.82           H  
ATOM    550  HG  LEU A  36      23.370  18.667  -5.890  1.00  0.82           H  
ATOM    551 1HD1 LEU A  36      25.503  19.057  -4.683  1.00  0.82           H  
ATOM    552 2HD1 LEU A  36      25.160  17.360  -4.858  1.00  0.82           H  
ATOM    553 3HD1 LEU A  36      26.365  18.129  -5.896  1.00  0.82           H  
ATOM    554 1HD2 LEU A  36      24.648  20.685  -6.559  1.00  0.82           H  
ATOM    555 2HD2 LEU A  36      25.527  19.727  -7.754  1.00  0.82           H  
ATOM    556 3HD2 LEU A  36      23.773  19.986  -7.928  1.00  0.82           H  
ATOM    557  N   GLU A  37      23.031  15.053  -8.790  1.00  0.94           N  
ATOM    558  CA  GLU A  37      23.134  13.822  -9.561  1.00  0.94           C  
ATOM    559  C   GLU A  37      22.185  12.765  -8.983  1.00  0.94           C  
ATOM    560  O   GLU A  37      22.184  12.575  -7.775  1.00  0.94           O  
ATOM    561  CB  GLU A  37      24.588  13.328  -9.510  1.00  0.94           C  
ATOM    562  CG  GLU A  37      24.918  12.106 -10.354  1.00  0.94           C  
ATOM    563  CD  GLU A  37      26.384  11.736 -10.298  1.00  0.94           C  
ATOM    564  OE1 GLU A  37      27.116  12.394  -9.597  1.00  0.94           O  
ATOM    565  OE2 GLU A  37      26.775  10.807 -10.969  1.00  0.94           O  
ATOM    566  H   GLU A  37      22.745  15.032  -7.810  1.00  0.94           H  
ATOM    567  HA  GLU A  37      22.876  14.055 -10.589  1.00  0.94           H  
ATOM    568 1HB  GLU A  37      25.254  14.132  -9.824  1.00  0.94           H  
ATOM    569 2HB  GLU A  37      24.842  13.085  -8.477  1.00  0.94           H  
ATOM    570 1HG  GLU A  37      24.331  11.264 -10.000  1.00  0.94           H  
ATOM    571 2HG  GLU A  37      24.643  12.303 -11.384  1.00  0.94           H  
ATOM    572  N   PRO A  38      21.393  12.042  -9.777  1.00  1.09           N  
ATOM    573  CA  PRO A  38      20.551  10.954  -9.317  1.00  1.09           C  
ATOM    574  C   PRO A  38      21.433   9.755  -9.011  1.00  1.09           C  
ATOM    575  O   PRO A  38      22.449   9.575  -9.680  1.00  1.09           O  
ATOM    576  CB  PRO A  38      19.624  10.735 -10.514  1.00  1.09           C  
ATOM    577  CG  PRO A  38      20.447  11.153 -11.715  1.00  1.09           C  
ATOM    578  CD  PRO A  38      21.308  12.309 -11.223  1.00  1.09           C  
ATOM    579  HA  PRO A  38      19.988  11.270  -8.427  1.00  1.09           H  
ATOM    580 1HB  PRO A  38      19.290   9.690 -10.552  1.00  1.09           H  
ATOM    581 2HB  PRO A  38      18.733  11.350 -10.399  1.00  1.09           H  
ATOM    582 1HG  PRO A  38      21.049  10.305 -12.074  1.00  1.09           H  
ATOM    583 2HG  PRO A  38      19.783  11.445 -12.545  1.00  1.09           H  
ATOM    584 1HD  PRO A  38      22.290  12.231 -11.702  1.00  1.09           H  
ATOM    585 2HD  PRO A  38      20.816  13.275 -11.414  1.00  1.09           H  
ATOM    586  N   ASP A  39      21.006   8.851  -8.133  1.00  1.23           N  
ATOM    587  CA  ASP A  39      21.782   7.625  -7.915  1.00  1.23           C  
ATOM    588  C   ASP A  39      21.170   6.459  -8.698  1.00  1.23           C  
ATOM    589  O   ASP A  39      21.405   5.284  -8.410  1.00  1.23           O  
ATOM    590  CB  ASP A  39      21.891   7.270  -6.426  1.00  1.23           C  
ATOM    591  CG  ASP A  39      22.678   8.308  -5.591  1.00  1.23           C  
ATOM    592  OD1 ASP A  39      23.684   8.774  -6.062  1.00  1.23           O  
ATOM    593  OD2 ASP A  39      22.275   8.596  -4.479  1.00  1.23           O  
ATOM    594  H   ASP A  39      20.165   8.997  -7.569  1.00  1.23           H  
ATOM    595  HA  ASP A  39      22.794   7.784  -8.287  1.00  1.23           H  
ATOM    596 1HB  ASP A  39      20.906   7.141  -6.006  1.00  1.23           H  
ATOM    597 2HB  ASP A  39      22.399   6.311  -6.334  1.00  1.23           H  
ATOM    598  N   GLY A  40      20.304   6.789  -9.652  1.00  1.33           N  
ATOM    599  CA  GLY A  40      19.691   5.815 -10.554  1.00  1.33           C  
ATOM    600  C   GLY A  40      18.515   5.027  -9.985  1.00  1.33           C  
ATOM    601  O   GLY A  40      17.426   5.022 -10.552  1.00  1.33           O  
ATOM    602  H   GLY A  40      20.122   7.768  -9.799  1.00  1.33           H  
ATOM    603 1HA  GLY A  40      19.363   6.336 -11.454  1.00  1.33           H  
ATOM    604 2HA  GLY A  40      20.459   5.114 -10.878  1.00  1.33           H  
ATOM    605  N   ASP A  41      18.757   4.330  -8.882  1.00  1.33           N  
ATOM    606  CA  ASP A  41      17.762   3.462  -8.250  1.00  1.33           C  
ATOM    607  C   ASP A  41      16.644   4.147  -7.437  1.00  1.33           C  
ATOM    608  O   ASP A  41      15.521   4.307  -7.928  1.00  1.33           O  
ATOM    609  CB  ASP A  41      18.542   2.487  -7.345  1.00  1.33           C  
ATOM    610  CG  ASP A  41      17.719   1.472  -6.585  1.00  1.33           C  
ATOM    611  OD1 ASP A  41      17.104   0.629  -7.196  1.00  1.33           O  
ATOM    612  OD2 ASP A  41      17.720   1.557  -5.359  1.00  1.33           O  
ATOM    613  H   ASP A  41      19.698   4.414  -8.496  1.00  1.33           H  
ATOM    614  HA  ASP A  41      17.283   2.890  -9.047  1.00  1.33           H  
ATOM    615 1HB  ASP A  41      19.244   1.933  -7.968  1.00  1.33           H  
ATOM    616 2HB  ASP A  41      19.145   3.052  -6.637  1.00  1.33           H  
ATOM    617  N   THR A  42      16.952   4.527  -6.192  1.00  1.23           N  
ATOM    618  CA  THR A  42      15.969   5.100  -5.263  1.00  1.23           C  
ATOM    619  C   THR A  42      16.367   6.393  -4.532  1.00  1.23           C  
ATOM    620  O   THR A  42      15.559   6.971  -3.795  1.00  1.23           O  
ATOM    621  CB  THR A  42      15.567   4.020  -4.240  1.00  1.23           C  
ATOM    622  OG1 THR A  42      16.739   3.520  -3.576  1.00  1.23           O  
ATOM    623  CG2 THR A  42      14.782   2.857  -4.894  1.00  1.23           C  
ATOM    624  H   THR A  42      17.887   4.361  -5.861  1.00  1.23           H  
ATOM    625  HA  THR A  42      15.076   5.335  -5.840  1.00  1.23           H  
ATOM    626  HB  THR A  42      14.949   4.485  -3.507  1.00  1.23           H  
ATOM    627  HG1 THR A  42      17.182   2.841  -4.167  1.00  1.23           H  
ATOM    628 1HG2 THR A  42      14.498   2.136  -4.129  1.00  1.23           H  
ATOM    629 2HG2 THR A  42      13.891   3.232  -5.385  1.00  1.23           H  
ATOM    630 3HG2 THR A  42      15.380   2.364  -5.626  1.00  1.23           H  
ATOM    631  N   ARG A  43      17.610   6.827  -4.707  1.00  1.09           N  
ATOM    632  CA  ARG A  43      18.161   7.994  -4.007  1.00  1.09           C  
ATOM    633  C   ARG A  43      18.772   8.993  -4.963  1.00  1.09           C  
ATOM    634  O   ARG A  43      19.013   8.663  -6.132  1.00  1.09           O  
ATOM    635  CB  ARG A  43      19.233   7.575  -2.992  1.00  1.09           C  
ATOM    636  CG  ARG A  43      18.713   6.761  -1.836  1.00  1.09           C  
ATOM    637  CD  ARG A  43      19.735   6.353  -0.857  1.00  1.09           C  
ATOM    638  NE  ARG A  43      19.082   5.688   0.265  1.00  1.09           N  
ATOM    639  CZ  ARG A  43      19.676   5.167   1.343  1.00  1.09           C  
ATOM    640  NH1 ARG A  43      20.988   5.190   1.475  1.00  1.09           N  
ATOM    641  NH2 ARG A  43      18.910   4.632   2.278  1.00  1.09           N  
ATOM    642  H   ARG A  43      18.205   6.319  -5.340  1.00  1.09           H  
ATOM    643  HA  ARG A  43      17.357   8.500  -3.478  1.00  1.09           H  
ATOM    644 1HB  ARG A  43      20.010   7.002  -3.495  1.00  1.09           H  
ATOM    645 2HB  ARG A  43      19.709   8.469  -2.577  1.00  1.09           H  
ATOM    646 1HG  ARG A  43      18.047   7.367  -1.289  1.00  1.09           H  
ATOM    647 2HG  ARG A  43      18.192   5.872  -2.194  1.00  1.09           H  
ATOM    648 1HD  ARG A  43      20.443   5.663  -1.311  1.00  1.09           H  
ATOM    649 2HD  ARG A  43      20.259   7.233  -0.481  1.00  1.09           H  
ATOM    650  HE  ARG A  43      18.065   5.633   0.238  1.00  1.09           H  
ATOM    651 1HH1 ARG A  43      21.562   5.603   0.752  1.00  1.09           H  
ATOM    652 2HH1 ARG A  43      21.420   4.794   2.296  1.00  1.09           H  
ATOM    653 1HH2 ARG A  43      17.878   4.646   2.158  1.00  1.09           H  
ATOM    654 2HH2 ARG A  43      19.320   4.231   3.107  1.00  1.09           H  
ATOM    655  N   SER A  44      18.977  10.215  -4.474  1.00  0.94           N  
ATOM    656  CA  SER A  44      19.681  11.235  -5.238  1.00  0.94           C  
ATOM    657  C   SER A  44      20.682  12.015  -4.397  1.00  0.94           C  
ATOM    658  O   SER A  44      20.524  12.143  -3.174  1.00  0.94           O  
ATOM    659  CB  SER A  44      18.691  12.197  -5.847  1.00  0.94           C  
ATOM    660  OG  SER A  44      17.831  11.531  -6.726  1.00  0.94           O  
ATOM    661  H   SER A  44      18.655  10.431  -3.528  1.00  0.94           H  
ATOM    662  HA  SER A  44      20.242  10.747  -6.033  1.00  0.94           H  
ATOM    663 1HB  SER A  44      18.112  12.688  -5.061  1.00  0.94           H  
ATOM    664 2HB  SER A  44      19.236  12.976  -6.384  1.00  0.94           H  
ATOM    665  HG  SER A  44      17.164  11.091  -6.171  1.00  0.94           H  
ATOM    666  N   ILE A  45      21.691  12.576  -5.069  1.00  0.83           N  
ATOM    667  CA  ILE A  45      22.639  13.473  -4.429  1.00  0.83           C  
ATOM    668  C   ILE A  45      22.166  14.899  -4.610  1.00  0.83           C  
ATOM    669  O   ILE A  45      22.011  15.394  -5.743  1.00  0.83           O  
ATOM    670  CB  ILE A  45      24.060  13.346  -4.966  1.00  0.83           C  
ATOM    671  CG1 ILE A  45      24.529  11.916  -4.854  1.00  0.83           C  
ATOM    672  CG2 ILE A  45      24.965  14.281  -4.168  1.00  0.83           C  
ATOM    673  CD1 ILE A  45      24.500  11.399  -3.448  1.00  0.83           C  
ATOM    674  H   ILE A  45      21.792  12.399  -6.061  1.00  0.83           H  
ATOM    675  HA  ILE A  45      22.668  13.246  -3.373  1.00  0.83           H  
ATOM    676  HB  ILE A  45      24.080  13.617  -6.022  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45      23.884  11.279  -5.473  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45      25.548  11.843  -5.232  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45      25.984  14.212  -4.542  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45      24.606  15.290  -4.276  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45      24.941  14.001  -3.111  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45      24.839  10.361  -3.440  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45      25.144  12.003  -2.812  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45      23.485  11.448  -3.091  1.00  0.83           H  
ATOM    685  N   MET A  46      21.912  15.532  -3.479  1.00  0.76           N  
ATOM    686  CA  MET A  46      21.335  16.853  -3.432  1.00  0.76           C  
ATOM    687  C   MET A  46      22.238  17.859  -2.779  1.00  0.76           C  
ATOM    688  O   MET A  46      22.869  17.543  -1.781  1.00  0.76           O  
ATOM    689  CB  MET A  46      20.078  16.714  -2.627  1.00  0.76           C  
ATOM    690  CG  MET A  46      19.184  15.675  -3.179  1.00  0.76           C  
ATOM    691  SD  MET A  46      18.730  16.145  -4.664  1.00  0.76           S  
ATOM    692  CE  MET A  46      18.171  17.734  -4.127  1.00  0.76           C  
ATOM    693  H   MET A  46      22.084  15.031  -2.606  1.00  0.76           H  
ATOM    694  HA  MET A  46      21.122  17.191  -4.447  1.00  0.76           H  
ATOM    695 1HB  MET A  46      20.332  16.423  -1.606  1.00  0.76           H  
ATOM    696 2HB  MET A  46      19.554  17.658  -2.578  1.00  0.76           H  
ATOM    697 1HG  MET A  46      19.706  14.725  -3.255  1.00  0.76           H  
ATOM    698 2HG  MET A  46      18.339  15.506  -2.623  1.00  0.76           H  
ATOM    699 1HE  MET A  46      17.817  18.306  -4.949  1.00  0.76           H  
ATOM    700 2HE  MET A  46      17.386  17.604  -3.399  1.00  0.76           H  
ATOM    701 3HE  MET A  46      18.999  18.269  -3.681  1.00  0.76           H  
ATOM    702  N   LEU A  47      22.261  19.088  -3.270  1.00  0.75           N  
ATOM    703  CA  LEU A  47      23.072  20.103  -2.612  1.00  0.75           C  
ATOM    704  C   LEU A  47      22.222  20.804  -1.581  1.00  0.75           C  
ATOM    705  O   LEU A  47      21.382  21.624  -1.945  1.00  0.75           O  
ATOM    706  CB  LEU A  47      23.549  21.125  -3.625  1.00  0.75           C  
ATOM    707  CG  LEU A  47      24.466  22.142  -3.124  1.00  0.75           C  
ATOM    708  CD1 LEU A  47      25.733  21.439  -2.635  1.00  0.75           C  
ATOM    709  CD2 LEU A  47      24.767  23.136  -4.233  1.00  0.75           C  
ATOM    710  H   LEU A  47      21.736  19.318  -4.115  1.00  0.75           H  
ATOM    711  HA  LEU A  47      23.919  19.637  -2.117  1.00  0.75           H  
ATOM    712 1HB  LEU A  47      24.010  20.631  -4.422  1.00  0.75           H  
ATOM    713 2HB  LEU A  47      22.682  21.640  -4.009  1.00  0.75           H  
ATOM    714  HG  LEU A  47      24.005  22.656  -2.287  1.00  0.75           H  
ATOM    715 1HD1 LEU A  47      26.445  22.153  -2.245  1.00  0.75           H  
ATOM    716 2HD1 LEU A  47      25.462  20.742  -1.854  1.00  0.75           H  
ATOM    717 3HD1 LEU A  47      26.191  20.904  -3.456  1.00  0.75           H  
ATOM    718 1HD2 LEU A  47      25.454  23.900  -3.866  1.00  0.75           H  
ATOM    719 2HD2 LEU A  47      25.223  22.616  -5.073  1.00  0.75           H  
ATOM    720 3HD2 LEU A  47      23.839  23.609  -4.559  1.00  0.75           H  
ATOM    721  N   VAL A  48      22.409  20.477  -0.311  1.00  0.77           N  
ATOM    722  CA  VAL A  48      21.502  20.959   0.723  1.00  0.77           C  
ATOM    723  C   VAL A  48      22.047  22.207   1.405  1.00  0.77           C  
ATOM    724  O   VAL A  48      23.193  22.228   1.869  1.00  0.77           O  
ATOM    725  CB  VAL A  48      21.279  19.819   1.735  1.00  0.77           C  
ATOM    726  CG1 VAL A  48      20.357  20.235   2.835  1.00  0.77           C  
ATOM    727  CG2 VAL A  48      20.723  18.597   0.996  1.00  0.77           C  
ATOM    728  H   VAL A  48      23.158  19.833  -0.048  1.00  0.77           H  
ATOM    729  HA  VAL A  48      20.549  21.215   0.266  1.00  0.77           H  
ATOM    730  HB  VAL A  48      22.232  19.568   2.184  1.00  0.77           H  
ATOM    731 1HG1 VAL A  48      20.231  19.417   3.548  1.00  0.77           H  
ATOM    732 2HG1 VAL A  48      20.772  21.089   3.335  1.00  0.77           H  
ATOM    733 3HG1 VAL A  48      19.395  20.491   2.399  1.00  0.77           H  
ATOM    734 1HG2 VAL A  48      20.581  17.782   1.692  1.00  0.77           H  
ATOM    735 2HG2 VAL A  48      19.783  18.846   0.549  1.00  0.77           H  
ATOM    736 3HG2 VAL A  48      21.426  18.291   0.223  1.00  0.77           H  
ATOM    737  N   LYS A  49      21.258  23.287   1.403  1.00  0.82           N  
ATOM    738  CA  LYS A  49      21.755  24.545   1.966  1.00  0.82           C  
ATOM    739  C   LYS A  49      21.384  24.727   3.430  1.00  0.82           C  
ATOM    740  O   LYS A  49      20.205  24.761   3.783  1.00  0.82           O  
ATOM    741  CB  LYS A  49      21.257  25.739   1.156  1.00  0.82           C  
ATOM    742  CG  LYS A  49      21.832  27.080   1.623  1.00  0.82           C  
ATOM    743  CD  LYS A  49      21.367  28.235   0.739  1.00  0.82           C  
ATOM    744  CE  LYS A  49      21.944  29.563   1.218  1.00  0.82           C  
ATOM    745  NZ  LYS A  49      21.495  30.703   0.370  1.00  0.82           N  
ATOM    746  H   LYS A  49      20.310  23.228   1.016  1.00  0.82           H  
ATOM    747  HA  LYS A  49      22.840  24.540   1.911  1.00  0.82           H  
ATOM    748 1HB  LYS A  49      21.522  25.603   0.110  1.00  0.82           H  
ATOM    749 2HB  LYS A  49      20.168  25.790   1.217  1.00  0.82           H  
ATOM    750 1HG  LYS A  49      21.517  27.269   2.652  1.00  0.82           H  
ATOM    751 2HG  LYS A  49      22.923  27.027   1.608  1.00  0.82           H  
ATOM    752 1HD  LYS A  49      21.690  28.058  -0.289  1.00  0.82           H  
ATOM    753 2HD  LYS A  49      20.279  28.292   0.756  1.00  0.82           H  
ATOM    754 1HE  LYS A  49      21.627  29.740   2.245  1.00  0.82           H  
ATOM    755 2HE  LYS A  49      23.033  29.509   1.188  1.00  0.82           H  
ATOM    756 1HZ  LYS A  49      21.898  31.562   0.719  1.00  0.82           H  
ATOM    757 2HZ  LYS A  49      21.795  30.554  -0.583  1.00  0.82           H  
ATOM    758 3HZ  LYS A  49      20.488  30.769   0.400  1.00  0.82           H  
ATOM    759  N   MET A  50      22.401  24.840   4.285  1.00  0.87           N  
ATOM    760  CA  MET A  50      22.166  24.973   5.717  1.00  0.87           C  
ATOM    761  C   MET A  50      23.035  26.047   6.346  1.00  0.87           C  
ATOM    762  O   MET A  50      24.246  26.097   6.116  1.00  0.87           O  
ATOM    763  CB  MET A  50      22.446  23.638   6.404  1.00  0.87           C  
ATOM    764  CG  MET A  50      21.562  22.532   5.924  1.00  0.87           C  
ATOM    765  SD  MET A  50      21.834  20.968   6.728  1.00  0.87           S  
ATOM    766  CE  MET A  50      21.243  21.312   8.371  1.00  0.87           C  
ATOM    767  H   MET A  50      23.354  24.832   3.919  1.00  0.87           H  
ATOM    768  HA  MET A  50      21.125  25.251   5.873  1.00  0.87           H  
ATOM    769 1HB  MET A  50      23.483  23.351   6.231  1.00  0.87           H  
ATOM    770 2HB  MET A  50      22.305  23.745   7.480  1.00  0.87           H  
ATOM    771 1HG  MET A  50      20.541  22.839   6.058  1.00  0.87           H  
ATOM    772 2HG  MET A  50      21.740  22.388   4.872  1.00  0.87           H  
ATOM    773 1HE  MET A  50      21.348  20.421   8.988  1.00  0.87           H  
ATOM    774 2HE  MET A  50      21.827  22.126   8.804  1.00  0.87           H  
ATOM    775 3HE  MET A  50      20.198  21.601   8.331  1.00  0.87           H  
ATOM    776  N   ILE A  51      22.436  26.849   7.222  1.00  0.90           N  
ATOM    777  CA  ILE A  51      23.128  27.896   7.985  1.00  0.90           C  
ATOM    778  C   ILE A  51      23.921  28.889   7.101  1.00  0.90           C  
ATOM    779  O   ILE A  51      23.503  30.033   6.921  1.00  0.90           O  
ATOM    780  CB  ILE A  51      24.059  27.236   9.028  1.00  0.90           C  
ATOM    781  CG1 ILE A  51      23.207  26.419  10.002  1.00  0.90           C  
ATOM    782  CG2 ILE A  51      24.844  28.299   9.814  1.00  0.90           C  
ATOM    783  CD1 ILE A  51      24.014  25.518  10.892  1.00  0.90           C  
ATOM    784  H   ILE A  51      21.440  26.743   7.359  1.00  0.90           H  
ATOM    785  HA  ILE A  51      22.374  28.467   8.527  1.00  0.90           H  
ATOM    786  HB  ILE A  51      24.757  26.563   8.542  1.00  0.90           H  
ATOM    787 1HG1 ILE A  51      22.636  27.103  10.629  1.00  0.90           H  
ATOM    788 2HG1 ILE A  51      22.509  25.804   9.435  1.00  0.90           H  
ATOM    789 1HG2 ILE A  51      25.476  27.805  10.549  1.00  0.90           H  
ATOM    790 2HG2 ILE A  51      25.470  28.888   9.156  1.00  0.90           H  
ATOM    791 3HG2 ILE A  51      24.145  28.959  10.322  1.00  0.90           H  
ATOM    792 1HD1 ILE A  51      23.347  24.969  11.558  1.00  0.90           H  
ATOM    793 2HD1 ILE A  51      24.577  24.812  10.278  1.00  0.90           H  
ATOM    794 3HD1 ILE A  51      24.705  26.116  11.484  1.00  0.90           H  
ATOM    795  N   SER A  52      25.076  28.454   6.597  1.00  0.89           N  
ATOM    796  CA  SER A  52      25.961  29.261   5.763  1.00  0.89           C  
ATOM    797  C   SER A  52      26.730  28.442   4.710  1.00  0.89           C  
ATOM    798  O   SER A  52      27.668  28.954   4.095  1.00  0.89           O  
ATOM    799  CB  SER A  52      26.944  30.016   6.636  1.00  0.89           C  
ATOM    800  OG  SER A  52      27.760  29.134   7.357  1.00  0.89           O  
ATOM    801  H   SER A  52      25.304  27.486   6.770  1.00  0.89           H  
ATOM    802  HA  SER A  52      25.347  29.989   5.233  1.00  0.89           H  
ATOM    803 1HB  SER A  52      27.563  30.656   6.009  1.00  0.89           H  
ATOM    804 2HB  SER A  52      26.398  30.660   7.325  1.00  0.89           H  
ATOM    805  HG  SER A  52      28.139  28.537   6.703  1.00  0.89           H  
ATOM    806  N   GLN A  53      26.358  27.172   4.520  1.00  0.86           N  
ATOM    807  CA  GLN A  53      27.078  26.284   3.597  1.00  0.86           C  
ATOM    808  C   GLN A  53      26.184  25.383   2.744  1.00  0.86           C  
ATOM    809  O   GLN A  53      25.033  25.100   3.075  1.00  0.86           O  
ATOM    810  CB  GLN A  53      28.048  25.390   4.374  1.00  0.86           C  
ATOM    811  CG  GLN A  53      27.370  24.451   5.368  1.00  0.86           C  
ATOM    812  CD  GLN A  53      28.373  23.599   6.140  1.00  0.86           C  
ATOM    813  OE1 GLN A  53      29.559  23.935   6.205  1.00  0.86           O  
ATOM    814  NE2 GLN A  53      27.906  22.502   6.732  1.00  0.86           N  
ATOM    815  H   GLN A  53      25.570  26.807   5.044  1.00  0.86           H  
ATOM    816  HA  GLN A  53      27.654  26.907   2.915  1.00  0.86           H  
ATOM    817 1HB  GLN A  53      28.616  24.776   3.674  1.00  0.86           H  
ATOM    818 2HB  GLN A  53      28.756  26.010   4.920  1.00  0.86           H  
ATOM    819 1HG  GLN A  53      26.802  25.050   6.084  1.00  0.86           H  
ATOM    820 2HG  GLN A  53      26.693  23.795   4.825  1.00  0.86           H  
ATOM    821 1HE2 GLN A  53      28.524  21.913   7.254  1.00  0.86           H  
ATOM    822 2HE2 GLN A  53      26.936  22.269   6.658  1.00  0.86           H  
ATOM    823  N   GLN A  54      26.735  24.926   1.624  1.00  0.81           N  
ATOM    824  CA  GLN A  54      26.026  24.000   0.745  1.00  0.81           C  
ATOM    825  C   GLN A  54      26.720  22.639   0.705  1.00  0.81           C  
ATOM    826  O   GLN A  54      27.868  22.529   0.270  1.00  0.81           O  
ATOM    827  CB  GLN A  54      25.899  24.604  -0.645  1.00  0.81           C  
ATOM    828  CG  GLN A  54      25.034  25.843  -0.714  1.00  0.81           C  
ATOM    829  CD  GLN A  54      24.911  26.383  -2.130  1.00  0.81           C  
ATOM    830  OE1 GLN A  54      25.901  26.798  -2.736  1.00  0.81           O  
ATOM    831  NE2 GLN A  54      23.697  26.376  -2.671  1.00  0.81           N  
ATOM    832  H   GLN A  54      27.674  25.208   1.383  1.00  0.81           H  
ATOM    833  HA  GLN A  54      25.024  23.841   1.136  1.00  0.81           H  
ATOM    834 1HB  GLN A  54      26.886  24.834  -1.049  1.00  0.81           H  
ATOM    835 2HB  GLN A  54      25.453  23.911  -1.269  1.00  0.81           H  
ATOM    836 1HG  GLN A  54      24.039  25.580  -0.363  1.00  0.81           H  
ATOM    837 2HG  GLN A  54      25.462  26.621  -0.082  1.00  0.81           H  
ATOM    838 1HE2 GLN A  54      23.563  26.719  -3.603  1.00  0.81           H  
ATOM    839 2HE2 GLN A  54      22.919  26.022  -2.155  1.00  0.81           H  
ATOM    840  N   VAL A  55      26.031  21.618   1.211  1.00  0.76           N  
ATOM    841  CA  VAL A  55      26.604  20.280   1.343  1.00  0.76           C  
ATOM    842  C   VAL A  55      25.863  19.199   0.546  1.00  0.76           C  
ATOM    843  O   VAL A  55      24.659  19.054   0.727  1.00  0.76           O  
ATOM    844  CB  VAL A  55      26.585  19.890   2.827  1.00  0.76           C  
ATOM    845  CG1 VAL A  55      27.117  18.490   3.007  1.00  0.76           C  
ATOM    846  CG2 VAL A  55      27.422  20.883   3.609  1.00  0.76           C  
ATOM    847  H   VAL A  55      25.072  21.787   1.525  1.00  0.76           H  
ATOM    848  HA  VAL A  55      27.644  20.341   1.050  1.00  0.76           H  
ATOM    849  HB  VAL A  55      25.566  19.912   3.191  1.00  0.76           H  
ATOM    850 1HG1 VAL A  55      27.093  18.224   4.062  1.00  0.76           H  
ATOM    851 2HG1 VAL A  55      26.499  17.790   2.447  1.00  0.76           H  
ATOM    852 3HG1 VAL A  55      28.141  18.439   2.641  1.00  0.76           H  
ATOM    853 1HG2 VAL A  55      27.403  20.616   4.659  1.00  0.76           H  
ATOM    854 2HG2 VAL A  55      28.450  20.862   3.245  1.00  0.76           H  
ATOM    855 3HG2 VAL A  55      27.015  21.879   3.481  1.00  0.76           H  
ATOM    856  N   PRO A  56      26.513  18.491  -0.401  1.00  0.73           N  
ATOM    857  CA  PRO A  56      25.943  17.360  -1.119  1.00  0.73           C  
ATOM    858  C   PRO A  56      25.499  16.278  -0.127  1.00  0.73           C  
ATOM    859  O   PRO A  56      26.303  15.867   0.714  1.00  0.73           O  
ATOM    860  CB  PRO A  56      27.117  16.884  -1.978  1.00  0.73           C  
ATOM    861  CG  PRO A  56      27.967  18.124  -2.171  1.00  0.73           C  
ATOM    862  CD  PRO A  56      27.864  18.874  -0.852  1.00  0.73           C  
ATOM    863  HA  PRO A  56      25.135  17.697  -1.756  1.00  0.73           H  
ATOM    864 1HB  PRO A  56      27.649  16.070  -1.467  1.00  0.73           H  
ATOM    865 2HB  PRO A  56      26.741  16.477  -2.925  1.00  0.73           H  
ATOM    866 1HG  PRO A  56      29.001  17.844  -2.422  1.00  0.73           H  
ATOM    867 2HG  PRO A  56      27.583  18.714  -3.016  1.00  0.73           H  
ATOM    868 1HD  PRO A  56      28.627  18.528  -0.139  1.00  0.73           H  
ATOM    869 2HD  PRO A  56      27.932  19.956  -1.059  1.00  0.73           H  
ATOM    870  N   MET A  57      24.289  15.745  -0.283  1.00  0.73           N  
ATOM    871  CA  MET A  57      23.788  14.694   0.604  1.00  0.73           C  
ATOM    872  C   MET A  57      23.034  13.614  -0.156  1.00  0.73           C  
ATOM    873  O   MET A  57      22.354  13.910  -1.136  1.00  0.73           O  
ATOM    874  CB  MET A  57      22.851  15.292   1.657  1.00  0.73           C  
ATOM    875  CG  MET A  57      23.493  16.304   2.592  1.00  0.73           C  
ATOM    876  SD  MET A  57      22.376  16.895   3.827  1.00  0.73           S  
ATOM    877  CE  MET A  57      23.382  18.126   4.606  1.00  0.73           C  
ATOM    878  H   MET A  57      23.680  16.148  -0.985  1.00  0.73           H  
ATOM    879  HA  MET A  57      24.637  14.223   1.099  1.00  0.73           H  
ATOM    880 1HB  MET A  57      22.022  15.786   1.155  1.00  0.73           H  
ATOM    881 2HB  MET A  57      22.431  14.492   2.267  1.00  0.73           H  
ATOM    882 1HG  MET A  57      24.361  15.863   3.081  1.00  0.73           H  
ATOM    883 2HG  MET A  57      23.824  17.157   2.022  1.00  0.73           H  
ATOM    884 1HE  MET A  57      22.825  18.582   5.405  1.00  0.73           H  
ATOM    885 2HE  MET A  57      24.283  17.663   5.007  1.00  0.73           H  
ATOM    886 3HE  MET A  57      23.656  18.881   3.881  1.00  0.73           H  
ATOM    887  N   SER A  58      23.106  12.367   0.318  1.00  0.75           N  
ATOM    888  CA  SER A  58      22.324  11.289  -0.294  1.00  0.75           C  
ATOM    889  C   SER A  58      21.014  11.103   0.457  1.00  0.75           C  
ATOM    890  O   SER A  58      20.999  10.650   1.603  1.00  0.75           O  
ATOM    891  CB  SER A  58      23.114  10.000  -0.308  1.00  0.75           C  
ATOM    892  OG  SER A  58      22.366   8.942  -0.847  1.00  0.75           O  
ATOM    893  H   SER A  58      23.693  12.165   1.116  1.00  0.75           H  
ATOM    894  HA  SER A  58      22.083  11.564  -1.319  1.00  0.75           H  
ATOM    895 1HB  SER A  58      24.025  10.132  -0.883  1.00  0.75           H  
ATOM    896 2HB  SER A  58      23.410   9.751   0.708  1.00  0.75           H  
ATOM    897  HG  SER A  58      22.200   9.171  -1.782  1.00  0.75           H  
ATOM    898  N   ILE A  59      19.929  11.508  -0.185  1.00  0.77           N  
ATOM    899  CA  ILE A  59      18.586  11.508   0.401  1.00  0.77           C  
ATOM    900  C   ILE A  59      17.601  10.761  -0.509  1.00  0.77           C  
ATOM    901  O   ILE A  59      17.673  10.897  -1.736  1.00  0.77           O  
ATOM    902  CB  ILE A  59      18.140  12.960   0.750  1.00  0.77           C  
ATOM    903  CG1 ILE A  59      19.128  13.575   1.857  1.00  0.77           C  
ATOM    904  CG2 ILE A  59      16.695  12.982   1.262  1.00  0.77           C  
ATOM    905  CD1 ILE A  59      18.975  15.073   2.162  1.00  0.77           C  
ATOM    906  H   ILE A  59      20.056  11.841  -1.145  1.00  0.77           H  
ATOM    907  HA  ILE A  59      18.628  10.962   1.344  1.00  0.77           H  
ATOM    908  HB  ILE A  59      18.230  13.574  -0.137  1.00  0.77           H  
ATOM    909 1HG1 ILE A  59      18.965  13.024   2.783  1.00  0.77           H  
ATOM    910 2HG1 ILE A  59      20.150  13.429   1.545  1.00  0.77           H  
ATOM    911 1HG2 ILE A  59      16.394  14.005   1.493  1.00  0.77           H  
ATOM    912 2HG2 ILE A  59      16.038  12.578   0.501  1.00  0.77           H  
ATOM    913 3HG2 ILE A  59      16.606  12.371   2.164  1.00  0.77           H  
ATOM    914 1HD1 ILE A  59      19.689  15.355   2.935  1.00  0.77           H  
ATOM    915 2HD1 ILE A  59      19.181  15.647   1.279  1.00  0.77           H  
ATOM    916 3HD1 ILE A  59      17.963  15.281   2.511  1.00  0.77           H  
ATOM    917  N   GLU A  60      16.735   9.920   0.076  1.00  0.79           N  
ATOM    918  CA  GLU A  60      15.763   9.145  -0.707  1.00  0.79           C  
ATOM    919  C   GLU A  60      14.830  10.032  -1.505  1.00  0.79           C  
ATOM    920  O   GLU A  60      14.389  11.083  -1.048  1.00  0.79           O  
ATOM    921  CB  GLU A  60      14.987   8.157   0.178  1.00  0.79           C  
ATOM    922  CG  GLU A  60      15.834   6.940   0.632  1.00  0.79           C  
ATOM    923  CD  GLU A  60      15.104   5.881   1.454  1.00  0.79           C  
ATOM    924  OE1 GLU A  60      13.907   5.952   1.581  1.00  0.79           O  
ATOM    925  OE2 GLU A  60      15.776   4.995   1.967  1.00  0.79           O  
ATOM    926  H   GLU A  60      16.723   9.845   1.088  1.00  0.79           H  
ATOM    927  HA  GLU A  60      16.297   8.555  -1.434  1.00  0.79           H  
ATOM    928 1HB  GLU A  60      14.627   8.674   1.070  1.00  0.79           H  
ATOM    929 2HB  GLU A  60      14.122   7.800  -0.358  1.00  0.79           H  
ATOM    930 1HG  GLU A  60      16.191   6.450  -0.267  1.00  0.79           H  
ATOM    931 2HG  GLU A  60      16.699   7.301   1.189  1.00  0.79           H  
ATOM    932  N   ASN A  61      14.505   9.582  -2.710  1.00  0.80           N  
ATOM    933  CA  ASN A  61      13.669  10.338  -3.635  1.00  0.80           C  
ATOM    934  C   ASN A  61      12.267  10.670  -3.080  1.00  0.80           C  
ATOM    935  O   ASN A  61      11.699  11.714  -3.403  1.00  0.80           O  
ATOM    936  CB  ASN A  61      13.633   9.590  -4.953  1.00  0.80           C  
ATOM    937  CG  ASN A  61      14.969   9.695  -5.666  1.00  0.80           C  
ATOM    938  OD1 ASN A  61      15.750  10.607  -5.345  1.00  0.80           O  
ATOM    939  ND2 ASN A  61      15.250   8.818  -6.610  1.00  0.80           N  
ATOM    940  H   ASN A  61      14.893   8.688  -3.022  1.00  0.80           H  
ATOM    941  HA  ASN A  61      14.163  11.293  -3.820  1.00  0.80           H  
ATOM    942 1HB  ASN A  61      13.391   8.536  -4.786  1.00  0.80           H  
ATOM    943 2HB  ASN A  61      12.875  10.010  -5.601  1.00  0.80           H  
ATOM    944 1HD2 ASN A  61      16.117   8.864  -7.107  1.00  0.80           H  
ATOM    945 2HD2 ASN A  61      14.605   8.082  -6.855  1.00  0.80           H  
ATOM    946  N   THR A  62      11.741   9.835  -2.183  1.00  0.81           N  
ATOM    947  CA  THR A  62      10.417  10.070  -1.593  1.00  0.81           C  
ATOM    948  C   THR A  62      10.424  11.128  -0.504  1.00  0.81           C  
ATOM    949  O   THR A  62       9.368  11.513  -0.004  1.00  0.81           O  
ATOM    950  CB  THR A  62       9.810   8.790  -1.005  1.00  0.81           C  
ATOM    951  OG1 THR A  62      10.749   8.204  -0.097  1.00  0.81           O  
ATOM    952  CG2 THR A  62       9.392   7.836  -2.069  1.00  0.81           C  
ATOM    953  H   THR A  62      12.265   9.012  -1.917  1.00  0.81           H  
ATOM    954  HA  THR A  62       9.754  10.419  -2.386  1.00  0.81           H  
ATOM    955  HB  THR A  62       8.925   9.055  -0.427  1.00  0.81           H  
ATOM    956  HG1 THR A  62      11.011   8.860   0.576  1.00  0.81           H  
ATOM    957 1HG2 THR A  62       8.972   6.948  -1.609  1.00  0.81           H  
ATOM    958 2HG2 THR A  62       8.648   8.306  -2.709  1.00  0.81           H  
ATOM    959 3HG2 THR A  62      10.212   7.582  -2.649  1.00  0.81           H  
ATOM    960  N   ASP A  63      11.605  11.596  -0.125  1.00  0.83           N  
ATOM    961  CA  ASP A  63      11.704  12.596   0.907  1.00  0.83           C  
ATOM    962  C   ASP A  63      11.650  13.998   0.330  1.00  0.83           C  
ATOM    963  O   ASP A  63      11.698  14.950   1.106  1.00  0.83           O  
ATOM    964  CB  ASP A  63      13.010  12.456   1.685  1.00  0.83           C  
ATOM    965  CG  ASP A  63      13.118  11.160   2.467  1.00  0.83           C  
ATOM    966  OD1 ASP A  63      12.097  10.560   2.737  1.00  0.83           O  
ATOM    967  OD2 ASP A  63      14.219  10.786   2.808  1.00  0.83           O  
ATOM    968  H   ASP A  63      12.465  11.276  -0.568  1.00  0.83           H  
ATOM    969  HA  ASP A  63      10.867  12.474   1.594  1.00  0.83           H  
ATOM    970 1HB  ASP A  63      13.828  12.505   0.983  1.00  0.83           H  
ATOM    971 2HB  ASP A  63      13.122  13.292   2.377  1.00  0.83           H  
ATOM    972  N   TRP A  64      11.545  14.140  -1.010  1.00  0.86           N  
ATOM    973  CA  TRP A  64      11.578  15.470  -1.632  1.00  0.86           C  
ATOM    974  C   TRP A  64      10.321  15.913  -2.375  1.00  0.86           C  
ATOM    975  O   TRP A  64       9.632  15.111  -3.009  1.00  0.86           O  
ATOM    976  CB  TRP A  64      12.683  15.538  -2.679  1.00  0.86           C  
ATOM    977  CG  TRP A  64      14.008  15.355  -2.163  1.00  0.86           C  
ATOM    978  CD1 TRP A  64      14.685  14.199  -2.069  1.00  0.86           C  
ATOM    979  CD2 TRP A  64      14.847  16.355  -1.623  1.00  0.86           C  
ATOM    980  NE1 TRP A  64      15.887  14.420  -1.527  1.00  0.86           N  
ATOM    981  CE2 TRP A  64      15.998  15.740  -1.231  1.00  0.86           C  
ATOM    982  CE3 TRP A  64      14.711  17.685  -1.446  1.00  0.86           C  
ATOM    983  CZ2 TRP A  64      17.021  16.430  -0.656  1.00  0.86           C  
ATOM    984  CZ3 TRP A  64      15.735  18.390  -0.875  1.00  0.86           C  
ATOM    985  CH2 TRP A  64      16.872  17.762  -0.491  1.00  0.86           C  
ATOM    986  H   TRP A  64      11.484  13.318  -1.619  1.00  0.86           H  
ATOM    987  HA  TRP A  64      11.777  16.205  -0.852  1.00  0.86           H  
ATOM    988 1HB  TRP A  64      12.506  14.765  -3.433  1.00  0.86           H  
ATOM    989 2HB  TRP A  64      12.641  16.502  -3.185  1.00  0.86           H  
ATOM    990  HD1 TRP A  64      14.314  13.230  -2.393  1.00  0.86           H  
ATOM    991  HE1 TRP A  64      16.588  13.707  -1.361  1.00  0.86           H  
ATOM    992  HE3 TRP A  64      13.801  18.175  -1.761  1.00  0.86           H  
ATOM    993  HZ2 TRP A  64      17.924  15.945  -0.358  1.00  0.86           H  
ATOM    994  HZ3 TRP A  64      15.613  19.469  -0.735  1.00  0.86           H  
ATOM    995  HH2 TRP A  64      17.667  18.332  -0.036  1.00  0.86           H  
ATOM    996  N   GLU A  65      10.104  17.233  -2.372  1.00  0.94           N  
ATOM    997  CA  GLU A  65       9.073  17.892  -3.172  1.00  0.94           C  
ATOM    998  C   GLU A  65       9.681  18.976  -4.056  1.00  0.94           C  
ATOM    999  O   GLU A  65      10.631  19.660  -3.671  1.00  0.94           O  
ATOM   1000  CB  GLU A  65       7.993  18.506  -2.279  1.00  0.94           C  
ATOM   1001  CG  GLU A  65       7.137  17.481  -1.537  1.00  0.94           C  
ATOM   1002  CD  GLU A  65       6.127  18.098  -0.585  1.00  0.94           C  
ATOM   1003  OE1 GLU A  65       6.084  19.301  -0.487  1.00  0.94           O  
ATOM   1004  OE2 GLU A  65       5.412  17.357   0.050  1.00  0.94           O  
ATOM   1005  H   GLU A  65      10.692  17.811  -1.772  1.00  0.94           H  
ATOM   1006  HA  GLU A  65       8.607  17.150  -3.820  1.00  0.94           H  
ATOM   1007 1HB  GLU A  65       8.464  19.153  -1.535  1.00  0.94           H  
ATOM   1008 2HB  GLU A  65       7.333  19.130  -2.884  1.00  0.94           H  
ATOM   1009 1HG  GLU A  65       6.586  16.911  -2.285  1.00  0.94           H  
ATOM   1010 2HG  GLU A  65       7.775  16.787  -1.023  1.00  0.94           H  
ATOM   1011  N   VAL A  66       9.132  19.152  -5.249  1.00  1.04           N  
ATOM   1012  CA  VAL A  66       9.643  20.174  -6.159  1.00  1.04           C  
ATOM   1013  C   VAL A  66       9.066  21.534  -5.816  1.00  1.04           C  
ATOM   1014  O   VAL A  66       7.853  21.649  -5.631  1.00  1.04           O  
ATOM   1015  CB  VAL A  66       9.331  19.793  -7.613  1.00  1.04           C  
ATOM   1016  CG1 VAL A  66       9.795  20.881  -8.542  1.00  1.04           C  
ATOM   1017  CG2 VAL A  66      10.019  18.484  -7.947  1.00  1.04           C  
ATOM   1018  H   VAL A  66       8.352  18.574  -5.531  1.00  1.04           H  
ATOM   1019  HA  VAL A  66      10.714  20.242  -6.045  1.00  1.04           H  
ATOM   1020  HB  VAL A  66       8.254  19.686  -7.734  1.00  1.04           H  
ATOM   1021 1HG1 VAL A  66       9.561  20.602  -9.565  1.00  1.04           H  
ATOM   1022 2HG1 VAL A  66       9.290  21.815  -8.298  1.00  1.04           H  
ATOM   1023 3HG1 VAL A  66      10.876  21.013  -8.433  1.00  1.04           H  
ATOM   1024 1HG2 VAL A  66       9.796  18.204  -8.978  1.00  1.04           H  
ATOM   1025 2HG2 VAL A  66      11.084  18.609  -7.832  1.00  1.04           H  
ATOM   1026 3HG2 VAL A  66       9.670  17.700  -7.274  1.00  1.04           H  
ATOM   1027  N   THR A  67       9.934  22.544  -5.689  1.00  1.17           N  
ATOM   1028  CA  THR A  67       9.490  23.877  -5.304  1.00  1.17           C  
ATOM   1029  C   THR A  67      10.587  24.922  -5.427  1.00  1.17           C  
ATOM   1030  O   THR A  67      10.757  25.523  -6.490  1.00  1.17           O  
ATOM   1031  OXT THR A  67      11.003  25.416  -4.381  1.00  1.17           O  
ATOM   1032  CB  THR A  67       8.973  23.882  -3.851  1.00  1.17           C  
ATOM   1033  OG1 THR A  67       8.529  25.202  -3.507  1.00  1.17           O  
ATOM   1034  CG2 THR A  67      10.069  23.434  -2.894  1.00  1.17           C  
ATOM   1035  H   THR A  67      10.927  22.393  -5.885  1.00  1.17           H  
ATOM   1036  HA  THR A  67       8.673  24.167  -5.964  1.00  1.17           H  
ATOM   1037  HB  THR A  67       8.130  23.203  -3.756  1.00  1.17           H  
ATOM   1038  HG1 THR A  67       7.835  25.473  -4.114  1.00  1.17           H  
ATOM   1039 1HG2 THR A  67       9.674  23.447  -1.880  1.00  1.17           H  
ATOM   1040 2HG2 THR A  67      10.387  22.422  -3.150  1.00  1.17           H  
ATOM   1041 3HG2 THR A  67      10.923  24.106  -2.959  1.00  1.17           H  
TER    1042
ENDMDL

REMARK ID 152645 MODEL 2 2021-11-20_00000000_1_11
PFRMAT TS
TARGET 2021-11-20_00000000_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   GLY A   1       1.659  -0.483   0.104  1.00  4.75           N  
ATOM      2  CA  GLY A   1       3.061  -0.167  -0.149  1.00  4.75           C  
ATOM      3  C   GLY A   1       3.298   1.332  -0.068  1.00  4.75           C  
ATOM      4  O   GLY A   1       2.442   2.127  -0.472  1.00  4.75           O  
ATOM      5  H   GLY A   1       1.093   0.173   0.625  1.00  4.75           H  
ATOM      6 1HA  GLY A   1       3.687  -0.680   0.583  1.00  4.75           H  
ATOM      7 2HA  GLY A   1       3.346  -0.536  -1.133  1.00  4.75           H  
ATOM      8  N   ALA A   2       4.488   1.729   0.384  1.00  4.27           N  
ATOM      9  CA  ALA A   2       4.810   3.147   0.525  1.00  4.27           C  
ATOM     10  C   ALA A   2       4.650   3.894  -0.787  1.00  4.27           C  
ATOM     11  O   ALA A   2       4.185   5.028  -0.801  1.00  4.27           O  
ATOM     12  CB  ALA A   2       6.223   3.326   1.032  1.00  4.27           C  
ATOM     13  H   ALA A   2       5.165   1.035   0.675  1.00  4.27           H  
ATOM     14  HA  ALA A   2       4.109   3.580   1.246  1.00  4.27           H  
ATOM     15 1HB  ALA A   2       6.431   4.385   1.157  1.00  4.27           H  
ATOM     16 2HB  ALA A   2       6.334   2.819   1.989  1.00  4.27           H  
ATOM     17 3HB  ALA A   2       6.923   2.902   0.312  1.00  4.27           H  
ATOM     18  N   MET A   3       4.996   3.254  -1.905  1.00  3.76           N  
ATOM     19  CA  MET A   3       4.854   3.952  -3.173  1.00  3.76           C  
ATOM     20  C   MET A   3       3.404   4.209  -3.516  1.00  3.76           C  
ATOM     21  O   MET A   3       3.101   5.145  -4.249  1.00  3.76           O  
ATOM     22  CB  MET A   3       5.541   3.220  -4.310  1.00  3.76           C  
ATOM     23  CG  MET A   3       7.026   3.271  -4.225  1.00  3.76           C  
ATOM     24  SD  MET A   3       7.578   4.981  -4.054  1.00  3.76           S  
ATOM     25  CE  MET A   3       6.931   5.745  -5.546  1.00  3.76           C  
ATOM     26  H   MET A   3       5.360   2.316  -1.869  1.00  3.76           H  
ATOM     27  HA  MET A   3       5.338   4.920  -3.075  1.00  3.76           H  
ATOM     28 1HB  MET A   3       5.230   2.177  -4.314  1.00  3.76           H  
ATOM     29 2HB  MET A   3       5.236   3.660  -5.263  1.00  3.76           H  
ATOM     30 1HG  MET A   3       7.370   2.703  -3.361  1.00  3.76           H  
ATOM     31 2HG  MET A   3       7.471   2.845  -5.124  1.00  3.76           H  
ATOM     32 1HE  MET A   3       7.195   6.803  -5.557  1.00  3.76           H  
ATOM     33 2HE  MET A   3       7.350   5.256  -6.425  1.00  3.76           H  
ATOM     34 3HE  MET A   3       5.851   5.645  -5.561  1.00  3.76           H  
ATOM     35  N   GLY A   4       2.496   3.379  -3.016  1.00  3.28           N  
ATOM     36  CA  GLY A   4       1.092   3.583  -3.290  1.00  3.28           C  
ATOM     37  C   GLY A   4       0.712   4.902  -2.659  1.00  3.28           C  
ATOM     38  O   GLY A   4       0.085   5.762  -3.284  1.00  3.28           O  
ATOM     39  H   GLY A   4       2.760   2.644  -2.372  1.00  3.28           H  
ATOM     40 1HA  GLY A   4       0.913   3.605  -4.365  1.00  3.28           H  
ATOM     41 2HA  GLY A   4       0.508   2.772  -2.856  1.00  3.28           H  
ATOM     42  N   GLU A   5       1.108   5.060  -1.397  1.00  2.85           N  
ATOM     43  CA  GLU A   5       0.756   6.266  -0.666  1.00  2.85           C  
ATOM     44  C   GLU A   5       1.452   7.509  -1.237  1.00  2.85           C  
ATOM     45  O   GLU A   5       0.834   8.577  -1.351  1.00  2.85           O  
ATOM     46  CB  GLU A   5       1.115   6.095   0.811  1.00  2.85           C  
ATOM     47  CG  GLU A   5       0.289   5.017   1.555  1.00  2.85           C  
ATOM     48  CD  GLU A   5      -1.205   5.283   1.588  1.00  2.85           C  
ATOM     49  OE1 GLU A   5      -1.599   6.358   1.965  1.00  2.85           O  
ATOM     50  OE2 GLU A   5      -1.960   4.394   1.223  1.00  2.85           O  
ATOM     51  H   GLU A   5       1.644   4.305  -0.958  1.00  2.85           H  
ATOM     52  HA  GLU A   5      -0.316   6.416  -0.747  1.00  2.85           H  
ATOM     53 1HB  GLU A   5       2.169   5.820   0.893  1.00  2.85           H  
ATOM     54 2HB  GLU A   5       0.983   7.043   1.330  1.00  2.85           H  
ATOM     55 1HG  GLU A   5       0.464   4.057   1.063  1.00  2.85           H  
ATOM     56 2HG  GLU A   5       0.660   4.939   2.576  1.00  2.85           H  
ATOM     57  N   GLN A   6       2.714   7.366  -1.659  1.00  2.51           N  
ATOM     58  CA  GLN A   6       3.441   8.504  -2.215  1.00  2.51           C  
ATOM     59  C   GLN A   6       2.823   8.956  -3.533  1.00  2.51           C  
ATOM     60  O   GLN A   6       2.683  10.158  -3.779  1.00  2.51           O  
ATOM     61  CB  GLN A   6       4.916   8.158  -2.426  1.00  2.51           C  
ATOM     62  CG  GLN A   6       5.716   7.971  -1.151  1.00  2.51           C  
ATOM     63  CD  GLN A   6       7.130   7.508  -1.427  1.00  2.51           C  
ATOM     64  OE1 GLN A   6       7.762   7.935  -2.401  1.00  2.51           O  
ATOM     65  NE2 GLN A   6       7.639   6.631  -0.573  1.00  2.51           N  
ATOM     66  H   GLN A   6       3.185   6.467  -1.541  1.00  2.51           H  
ATOM     67  HA  GLN A   6       3.375   9.331  -1.511  1.00  2.51           H  
ATOM     68 1HB  GLN A   6       4.992   7.251  -3.022  1.00  2.51           H  
ATOM     69 2HB  GLN A   6       5.392   8.954  -2.983  1.00  2.51           H  
ATOM     70 1HG  GLN A   6       5.765   8.923  -0.626  1.00  2.51           H  
ATOM     71 2HG  GLN A   6       5.225   7.231  -0.528  1.00  2.51           H  
ATOM     72 1HE2 GLN A   6       8.568   6.285  -0.705  1.00  2.51           H  
ATOM     73 2HE2 GLN A   6       7.091   6.321   0.202  1.00  2.51           H  
ATOM     74  N   LEU A   7       2.421   7.994  -4.365  1.00  2.25           N  
ATOM     75  CA  LEU A   7       1.789   8.299  -5.634  1.00  2.25           C  
ATOM     76  C   LEU A   7       0.421   8.921  -5.433  1.00  2.25           C  
ATOM     77  O   LEU A   7       0.073   9.883  -6.121  1.00  2.25           O  
ATOM     78  CB  LEU A   7       1.720   7.030  -6.469  1.00  2.25           C  
ATOM     79  CG  LEU A   7       3.075   6.523  -7.013  1.00  2.25           C  
ATOM     80  CD1 LEU A   7       2.946   5.098  -7.520  1.00  2.25           C  
ATOM     81  CD2 LEU A   7       3.514   7.396  -8.194  1.00  2.25           C  
ATOM     82  H   LEU A   7       2.570   7.012  -4.128  1.00  2.25           H  
ATOM     83  HA  LEU A   7       2.400   9.016  -6.163  1.00  2.25           H  
ATOM     84 1HB  LEU A   7       1.264   6.236  -5.873  1.00  2.25           H  
ATOM     85 2HB  LEU A   7       1.099   7.242  -7.294  1.00  2.25           H  
ATOM     86  HG  LEU A   7       3.813   6.568  -6.219  1.00  2.25           H  
ATOM     87 1HD1 LEU A   7       3.916   4.766  -7.903  1.00  2.25           H  
ATOM     88 2HD1 LEU A   7       2.636   4.448  -6.704  1.00  2.25           H  
ATOM     89 3HD1 LEU A   7       2.214   5.052  -8.317  1.00  2.25           H  
ATOM     90 1HD2 LEU A   7       4.476   7.027  -8.551  1.00  2.25           H  
ATOM     91 2HD2 LEU A   7       2.798   7.337  -8.991  1.00  2.25           H  
ATOM     92 3HD2 LEU A   7       3.605   8.402  -7.908  1.00  2.25           H  
ATOM     93  N   LYS A   8      -0.362   8.431  -4.467  1.00  2.05           N  
ATOM     94  CA  LYS A   8      -1.658   9.058  -4.238  1.00  2.05           C  
ATOM     95  C   LYS A   8      -1.466  10.502  -3.785  1.00  2.05           C  
ATOM     96  O   LYS A   8      -2.177  11.400  -4.238  1.00  2.05           O  
ATOM     97  CB  LYS A   8      -2.484   8.270  -3.224  1.00  2.05           C  
ATOM     98  CG  LYS A   8      -3.041   6.943  -3.755  1.00  2.05           C  
ATOM     99  CD  LYS A   8      -3.980   6.306  -2.746  1.00  2.05           C  
ATOM    100  CE  LYS A   8      -3.196   5.797  -1.549  1.00  2.05           C  
ATOM    101  NZ  LYS A   8      -4.048   5.063  -0.570  1.00  2.05           N  
ATOM    102  H   LYS A   8      -0.078   7.618  -3.916  1.00  2.05           H  
ATOM    103  HA  LYS A   8      -2.205   9.073  -5.180  1.00  2.05           H  
ATOM    104 1HB  LYS A   8      -1.858   8.040  -2.355  1.00  2.05           H  
ATOM    105 2HB  LYS A   8      -3.317   8.878  -2.879  1.00  2.05           H  
ATOM    106 1HG  LYS A   8      -3.586   7.126  -4.681  1.00  2.05           H  
ATOM    107 2HG  LYS A   8      -2.226   6.260  -3.970  1.00  2.05           H  
ATOM    108 1HD  LYS A   8      -4.711   7.039  -2.410  1.00  2.05           H  
ATOM    109 2HD  LYS A   8      -4.505   5.472  -3.208  1.00  2.05           H  
ATOM    110 1HE  LYS A   8      -2.409   5.130  -1.900  1.00  2.05           H  
ATOM    111 2HE  LYS A   8      -2.736   6.645  -1.041  1.00  2.05           H  
ATOM    112 1HZ  LYS A   8      -3.424   4.762   0.197  1.00  2.05           H  
ATOM    113 2HZ  LYS A   8      -4.764   5.666  -0.208  1.00  2.05           H  
ATOM    114 3HZ  LYS A   8      -4.464   4.260  -1.004  1.00  2.05           H  
ATOM    115  N   HIS A   9      -0.461  10.748  -2.940  1.00  1.90           N  
ATOM    116  CA  HIS A   9      -0.187  12.105  -2.487  1.00  1.90           C  
ATOM    117  C   HIS A   9       0.184  12.992  -3.667  1.00  1.90           C  
ATOM    118  O   HIS A   9      -0.417  14.054  -3.868  1.00  1.90           O  
ATOM    119  CB  HIS A   9       0.943  12.122  -1.453  1.00  1.90           C  
ATOM    120  CG  HIS A   9       1.286  13.494  -0.939  1.00  1.90           C  
ATOM    121  ND1 HIS A   9       0.489  14.178  -0.036  1.00  1.90           N  
ATOM    122  CD2 HIS A   9       2.338  14.305  -1.201  1.00  1.90           C  
ATOM    123  CE1 HIS A   9       1.044  15.349   0.235  1.00  1.90           C  
ATOM    124  NE2 HIS A   9       2.166  15.450  -0.457  1.00  1.90           N  
ATOM    125  H   HIS A   9       0.104   9.979  -2.574  1.00  1.90           H  
ATOM    126  HA  HIS A   9      -1.079  12.522  -2.023  1.00  1.90           H  
ATOM    127 1HB  HIS A   9       0.669  11.490  -0.608  1.00  1.90           H  
ATOM    128 2HB  HIS A   9       1.839  11.693  -1.893  1.00  1.90           H  
ATOM    129  HD2 HIS A   9       3.168  14.086  -1.875  1.00  1.90           H  
ATOM    130  HE1 HIS A   9       0.643  16.103   0.912  1.00  1.90           H  
ATOM    131  HE2 HIS A   9       2.798  16.238  -0.445  1.00  1.90           H  
ATOM    132  N   ALA A  10       1.157  12.539  -4.467  1.00  1.77           N  
ATOM    133  CA  ALA A  10       1.627  13.301  -5.614  1.00  1.77           C  
ATOM    134  C   ALA A  10       0.495  13.579  -6.590  1.00  1.77           C  
ATOM    135  O   ALA A  10       0.431  14.656  -7.181  1.00  1.77           O  
ATOM    136  CB  ALA A  10       2.738  12.545  -6.314  1.00  1.77           C  
ATOM    137  H   ALA A  10       1.604  11.646  -4.255  1.00  1.77           H  
ATOM    138  HA  ALA A  10       2.009  14.256  -5.253  1.00  1.77           H  
ATOM    139 1HB  ALA A  10       3.106  13.130  -7.153  1.00  1.77           H  
ATOM    140 2HB  ALA A  10       3.547  12.370  -5.611  1.00  1.77           H  
ATOM    141 3HB  ALA A  10       2.356  11.589  -6.672  1.00  1.77           H  
ATOM    142  N   THR A  11      -0.407  12.614  -6.751  1.00  1.64           N  
ATOM    143  CA  THR A  11      -1.533  12.753  -7.650  1.00  1.64           C  
ATOM    144  C   THR A  11      -2.497  13.822  -7.132  1.00  1.64           C  
ATOM    145  O   THR A  11      -2.909  14.716  -7.867  1.00  1.64           O  
ATOM    146  CB  THR A  11      -2.253  11.409  -7.807  1.00  1.64           C  
ATOM    147  OG1 THR A  11      -1.319  10.444  -8.311  1.00  1.64           O  
ATOM    148  CG2 THR A  11      -3.411  11.541  -8.785  1.00  1.64           C  
ATOM    149  H   THR A  11      -0.295  11.730  -6.252  1.00  1.64           H  
ATOM    150  HA  THR A  11      -1.160  13.059  -8.626  1.00  1.64           H  
ATOM    151  HB  THR A  11      -2.624  11.077  -6.839  1.00  1.64           H  
ATOM    152  HG1 THR A  11      -0.636  10.290  -7.621  1.00  1.64           H  
ATOM    153 1HG2 THR A  11      -3.903  10.574  -8.894  1.00  1.64           H  
ATOM    154 2HG2 THR A  11      -4.122  12.273  -8.408  1.00  1.64           H  
ATOM    155 3HG2 THR A  11      -3.032  11.863  -9.755  1.00  1.64           H  
ATOM    156  N   LYS A  12      -2.823  13.775  -5.839  1.00  1.50           N  
ATOM    157  CA  LYS A  12      -3.735  14.754  -5.247  1.00  1.50           C  
ATOM    158  C   LYS A  12      -3.178  16.176  -5.321  1.00  1.50           C  
ATOM    159  O   LYS A  12      -3.928  17.142  -5.468  1.00  1.50           O  
ATOM    160  CB  LYS A  12      -4.046  14.387  -3.797  1.00  1.50           C  
ATOM    161  CG  LYS A  12      -4.942  13.157  -3.629  1.00  1.50           C  
ATOM    162  CD  LYS A  12      -5.168  12.840  -2.157  1.00  1.50           C  
ATOM    163  CE  LYS A  12      -6.054  11.618  -1.978  1.00  1.50           C  
ATOM    164  NZ  LYS A  12      -6.268  11.296  -0.538  1.00  1.50           N  
ATOM    165  H   LYS A  12      -2.454  13.023  -5.255  1.00  1.50           H  
ATOM    166  HA  LYS A  12      -4.667  14.735  -5.811  1.00  1.50           H  
ATOM    167 1HB  LYS A  12      -3.105  14.184  -3.274  1.00  1.50           H  
ATOM    168 2HB  LYS A  12      -4.522  15.230  -3.301  1.00  1.50           H  
ATOM    169 1HG  LYS A  12      -5.904  13.346  -4.104  1.00  1.50           H  
ATOM    170 2HG  LYS A  12      -4.484  12.301  -4.116  1.00  1.50           H  
ATOM    171 1HD  LYS A  12      -4.201  12.647  -1.685  1.00  1.50           H  
ATOM    172 2HD  LYS A  12      -5.631  13.693  -1.666  1.00  1.50           H  
ATOM    173 1HE  LYS A  12      -7.019  11.807  -2.446  1.00  1.50           H  
ATOM    174 2HE  LYS A  12      -5.584  10.763  -2.467  1.00  1.50           H  
ATOM    175 1HZ  LYS A  12      -6.860  10.482  -0.458  1.00  1.50           H  
ATOM    176 2HZ  LYS A  12      -5.377  11.109  -0.099  1.00  1.50           H  
ATOM    177 3HZ  LYS A  12      -6.711  12.079  -0.079  1.00  1.50           H  
ATOM    178  N   GLN A  13      -1.856  16.290  -5.227  1.00  1.36           N  
ATOM    179  CA  GLN A  13      -1.140  17.557  -5.278  1.00  1.36           C  
ATOM    180  C   GLN A  13      -0.646  17.896  -6.691  1.00  1.36           C  
ATOM    181  O   GLN A  13       0.113  18.852  -6.868  1.00  1.36           O  
ATOM    182  CB  GLN A  13       0.074  17.509  -4.340  1.00  1.36           C  
ATOM    183  CG  GLN A  13      -0.239  17.296  -2.850  1.00  1.36           C  
ATOM    184  CD  GLN A  13      -1.051  18.420  -2.240  1.00  1.36           C  
ATOM    185  OE1 GLN A  13      -0.702  19.593  -2.396  1.00  1.36           O  
ATOM    186  NE2 GLN A  13      -2.125  18.083  -1.531  1.00  1.36           N  
ATOM    187  H   GLN A  13      -1.309  15.442  -5.071  1.00  1.36           H  
ATOM    188  HA  GLN A  13      -1.815  18.347  -4.956  1.00  1.36           H  
ATOM    189 1HB  GLN A  13       0.725  16.688  -4.654  1.00  1.36           H  
ATOM    190 2HB  GLN A  13       0.643  18.431  -4.437  1.00  1.36           H  
ATOM    191 1HG  GLN A  13      -0.803  16.366  -2.742  1.00  1.36           H  
ATOM    192 2HG  GLN A  13       0.699  17.219  -2.308  1.00  1.36           H  
ATOM    193 1HE2 GLN A  13      -2.689  18.795  -1.106  1.00  1.36           H  
ATOM    194 2HE2 GLN A  13      -2.365  17.120  -1.413  1.00  1.36           H  
ATOM    195  N   LEU A  14      -1.014  17.089  -7.683  1.00  1.22           N  
ATOM    196  CA  LEU A  14      -0.506  17.246  -9.034  1.00  1.22           C  
ATOM    197  C   LEU A  14      -0.901  18.605  -9.642  1.00  1.22           C  
ATOM    198  O   LEU A  14      -2.072  18.982  -9.573  1.00  1.22           O  
ATOM    199  CB  LEU A  14      -1.079  16.142  -9.915  1.00  1.22           C  
ATOM    200  CG  LEU A  14      -0.444  15.958 -11.248  1.00  1.22           C  
ATOM    201  CD1 LEU A  14       0.947  15.411 -11.001  1.00  1.22           C  
ATOM    202  CD2 LEU A  14      -1.271  15.016 -12.080  1.00  1.22           C  
ATOM    203  H   LEU A  14      -1.663  16.323  -7.513  1.00  1.22           H  
ATOM    204  HA  LEU A  14       0.563  17.102  -8.993  1.00  1.22           H  
ATOM    205 1HB  LEU A  14      -0.959  15.214  -9.391  1.00  1.22           H  
ATOM    206 2HB  LEU A  14      -2.143  16.320 -10.058  1.00  1.22           H  
ATOM    207  HG  LEU A  14      -0.359  16.917 -11.769  1.00  1.22           H  
ATOM    208 1HD1 LEU A  14       1.445  15.244 -11.937  1.00  1.22           H  
ATOM    209 2HD1 LEU A  14       1.519  16.098 -10.398  1.00  1.22           H  
ATOM    210 3HD1 LEU A  14       0.856  14.479 -10.470  1.00  1.22           H  
ATOM    211 1HD2 LEU A  14      -0.793  14.886 -13.044  1.00  1.22           H  
ATOM    212 2HD2 LEU A  14      -1.354  14.052 -11.573  1.00  1.22           H  
ATOM    213 3HD2 LEU A  14      -2.264  15.438 -12.224  1.00  1.22           H  
ATOM    214  N   PRO A  15       0.042  19.380 -10.208  1.00  1.08           N  
ATOM    215  CA  PRO A  15      -0.183  20.626 -10.916  1.00  1.08           C  
ATOM    216  C   PRO A  15      -1.070  20.426 -12.138  1.00  1.08           C  
ATOM    217  O   PRO A  15      -1.156  19.332 -12.696  1.00  1.08           O  
ATOM    218  CB  PRO A  15       1.216  21.064 -11.311  1.00  1.08           C  
ATOM    219  CG  PRO A  15       2.108  20.382 -10.344  1.00  1.08           C  
ATOM    220  CD  PRO A  15       1.461  19.077 -10.028  1.00  1.08           C  
ATOM    221  HA  PRO A  15      -0.639  21.351 -10.228  1.00  1.08           H  
ATOM    222 1HB  PRO A  15       1.379  20.836 -12.349  1.00  1.08           H  
ATOM    223 2HB  PRO A  15       1.295  22.155 -11.224  1.00  1.08           H  
ATOM    224 1HG  PRO A  15       3.085  20.242 -10.793  1.00  1.08           H  
ATOM    225 2HG  PRO A  15       2.234  21.006  -9.456  1.00  1.08           H  
ATOM    226 1HD  PRO A  15       1.789  18.311 -10.717  1.00  1.08           H  
ATOM    227 2HD  PRO A  15       1.703  18.858  -8.977  1.00  1.08           H  
ATOM    228  N   GLU A  16      -1.728  21.498 -12.532  1.00  0.96           N  
ATOM    229  CA  GLU A  16      -2.645  21.531 -13.662  1.00  0.96           C  
ATOM    230  C   GLU A  16      -1.969  21.523 -15.034  1.00  0.96           C  
ATOM    231  O   GLU A  16      -0.788  21.854 -15.164  1.00  0.96           O  
ATOM    232  CB  GLU A  16      -3.508  22.786 -13.554  1.00  0.96           C  
ATOM    233  CG  GLU A  16      -4.426  22.811 -12.331  1.00  0.96           C  
ATOM    234  CD  GLU A  16      -5.277  24.063 -12.239  1.00  0.96           C  
ATOM    235  OE1 GLU A  16      -5.239  24.858 -13.148  1.00  0.96           O  
ATOM    236  OE2 GLU A  16      -5.964  24.217 -11.255  1.00  0.96           O  
ATOM    237  H   GLU A  16      -1.599  22.351 -12.007  1.00  0.96           H  
ATOM    238  HA  GLU A  16      -3.287  20.652 -13.599  1.00  0.96           H  
ATOM    239 1HB  GLU A  16      -2.865  23.665 -13.513  1.00  0.96           H  
ATOM    240 2HB  GLU A  16      -4.129  22.877 -14.444  1.00  0.96           H  
ATOM    241 1HG  GLU A  16      -5.083  21.942 -12.371  1.00  0.96           H  
ATOM    242 2HG  GLU A  16      -3.814  22.725 -11.433  1.00  0.96           H  
ATOM    243  N   LYS A  17      -2.742  21.136 -16.048  1.00  0.85           N  
ATOM    244  CA  LYS A  17      -2.294  21.153 -17.439  1.00  0.85           C  
ATOM    245  C   LYS A  17      -1.695  22.504 -17.794  1.00  0.85           C  
ATOM    246  O   LYS A  17      -2.273  23.546 -17.486  1.00  0.85           O  
ATOM    247  CB  LYS A  17      -3.459  20.851 -18.382  1.00  0.85           C  
ATOM    248  CG  LYS A  17      -3.089  20.864 -19.857  1.00  0.85           C  
ATOM    249  CD  LYS A  17      -4.270  20.474 -20.735  1.00  0.85           C  
ATOM    250  CE  LYS A  17      -3.878  20.465 -22.205  1.00  0.85           C  
ATOM    251  NZ  LYS A  17      -5.006  20.047 -23.072  1.00  0.85           N  
ATOM    252  H   LYS A  17      -3.690  20.849 -15.847  1.00  0.85           H  
ATOM    253  HA  LYS A  17      -1.525  20.393 -17.573  1.00  0.85           H  
ATOM    254 1HB  LYS A  17      -3.860  19.862 -18.159  1.00  0.85           H  
ATOM    255 2HB  LYS A  17      -4.256  21.575 -18.227  1.00  0.85           H  
ATOM    256 1HG  LYS A  17      -2.761  21.863 -20.140  1.00  0.85           H  
ATOM    257 2HG  LYS A  17      -2.266  20.175 -20.030  1.00  0.85           H  
ATOM    258 1HD  LYS A  17      -4.614  19.476 -20.456  1.00  0.85           H  
ATOM    259 2HD  LYS A  17      -5.084  21.178 -20.587  1.00  0.85           H  
ATOM    260 1HE  LYS A  17      -3.560  21.465 -22.494  1.00  0.85           H  
ATOM    261 2HE  LYS A  17      -3.045  19.775 -22.349  1.00  0.85           H  
ATOM    262 1HZ  LYS A  17      -4.709  20.051 -24.035  1.00  0.85           H  
ATOM    263 2HZ  LYS A  17      -5.295  19.114 -22.811  1.00  0.85           H  
ATOM    264 3HZ  LYS A  17      -5.776  20.684 -22.953  1.00  0.85           H  
ATOM    265  N   GLY A  18      -0.521  22.482 -18.421  1.00  0.78           N  
ATOM    266  CA  GLY A  18       0.170  23.705 -18.801  1.00  0.78           C  
ATOM    267  C   GLY A  18       1.227  24.150 -17.786  1.00  0.78           C  
ATOM    268  O   GLY A  18       2.046  25.019 -18.088  1.00  0.78           O  
ATOM    269  H   GLY A  18      -0.103  21.586 -18.674  1.00  0.78           H  
ATOM    270 1HA  GLY A  18       0.637  23.560 -19.773  1.00  0.78           H  
ATOM    271 2HA  GLY A  18      -0.562  24.500 -18.928  1.00  0.78           H  
ATOM    272  N   GLN A  19       1.245  23.544 -16.598  1.00  0.73           N  
ATOM    273  CA  GLN A  19       2.235  23.911 -15.586  1.00  0.73           C  
ATOM    274  C   GLN A  19       3.596  23.319 -15.900  1.00  0.73           C  
ATOM    275  O   GLN A  19       3.700  22.269 -16.549  1.00  0.73           O  
ATOM    276  CB  GLN A  19       1.787  23.470 -14.194  1.00  0.73           C  
ATOM    277  CG  GLN A  19       0.555  24.198 -13.650  1.00  0.73           C  
ATOM    278  CD  GLN A  19       0.826  25.646 -13.327  1.00  0.73           C  
ATOM    279  OE1 GLN A  19       1.756  25.954 -12.576  1.00  0.73           O  
ATOM    280  NE2 GLN A  19       0.019  26.548 -13.873  1.00  0.73           N  
ATOM    281  H   GLN A  19       0.535  22.848 -16.362  1.00  0.73           H  
ATOM    282  HA  GLN A  19       2.335  24.995 -15.581  1.00  0.73           H  
ATOM    283 1HB  GLN A  19       1.541  22.419 -14.219  1.00  0.73           H  
ATOM    284 2HB  GLN A  19       2.609  23.595 -13.487  1.00  0.73           H  
ATOM    285 1HG  GLN A  19      -0.228  24.174 -14.410  1.00  0.73           H  
ATOM    286 2HG  GLN A  19       0.210  23.700 -12.754  1.00  0.73           H  
ATOM    287 1HE2 GLN A  19       0.154  27.522 -13.685  1.00  0.73           H  
ATOM    288 2HE2 GLN A  19      -0.729  26.253 -14.472  1.00  0.73           H  
ATOM    289  N   THR A  20       4.647  23.998 -15.432  1.00  0.70           N  
ATOM    290  CA  THR A  20       6.005  23.534 -15.682  1.00  0.70           C  
ATOM    291  C   THR A  20       6.621  22.788 -14.511  1.00  0.70           C  
ATOM    292  O   THR A  20       6.627  23.258 -13.364  1.00  0.70           O  
ATOM    293  CB  THR A  20       6.944  24.699 -16.038  1.00  0.70           C  
ATOM    294  OG1 THR A  20       6.466  25.377 -17.202  1.00  0.70           O  
ATOM    295  CG2 THR A  20       8.360  24.158 -16.329  1.00  0.70           C  
ATOM    296  H   THR A  20       4.500  24.851 -14.907  1.00  0.70           H  
ATOM    297  HA  THR A  20       5.979  22.847 -16.526  1.00  0.70           H  
ATOM    298  HB  THR A  20       6.996  25.404 -15.204  1.00  0.70           H  
ATOM    299  HG1 THR A  20       6.392  24.752 -17.918  1.00  0.70           H  
ATOM    300 1HG2 THR A  20       9.022  24.983 -16.584  1.00  0.70           H  
ATOM    301 2HG2 THR A  20       8.755  23.651 -15.448  1.00  0.70           H  
ATOM    302 3HG2 THR A  20       8.319  23.454 -17.163  1.00  0.70           H  
ATOM    303  N   VAL A  21       7.113  21.609 -14.839  1.00  0.71           N  
ATOM    304  CA  VAL A  21       7.770  20.702 -13.927  1.00  0.71           C  
ATOM    305  C   VAL A  21       9.125  20.221 -14.415  1.00  0.71           C  
ATOM    306  O   VAL A  21       9.445  20.290 -15.598  1.00  0.71           O  
ATOM    307  CB  VAL A  21       6.858  19.506 -13.615  1.00  0.71           C  
ATOM    308  CG1 VAL A  21       5.682  19.914 -12.880  1.00  0.71           C  
ATOM    309  CG2 VAL A  21       6.350  18.883 -14.948  1.00  0.71           C  
ATOM    310  H   VAL A  21       7.036  21.327 -15.817  1.00  0.71           H  
ATOM    311  HA  VAL A  21       7.932  21.233 -12.991  1.00  0.71           H  
ATOM    312  HB  VAL A  21       7.411  18.801 -13.014  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21       5.130  19.027 -12.676  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21       5.973  20.358 -11.961  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21       5.093  20.620 -13.459  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21       5.707  18.025 -14.733  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21       5.779  19.631 -15.507  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21       7.175  18.575 -15.545  1.00  0.71           H  
ATOM    319  N   ARG A  22       9.914  19.689 -13.493  1.00  0.73           N  
ATOM    320  CA  ARG A  22      11.212  19.127 -13.832  1.00  0.73           C  
ATOM    321  C   ARG A  22      11.323  17.721 -13.290  1.00  0.73           C  
ATOM    322  O   ARG A  22      10.871  17.426 -12.176  1.00  0.73           O  
ATOM    323  CB  ARG A  22      12.329  19.992 -13.284  1.00  0.73           C  
ATOM    324  CG  ARG A  22      13.726  19.531 -13.617  1.00  0.73           C  
ATOM    325  CD  ARG A  22      14.753  20.469 -13.104  1.00  0.73           C  
ATOM    326  NE  ARG A  22      14.733  21.756 -13.794  1.00  0.73           N  
ATOM    327  CZ  ARG A  22      15.460  22.826 -13.419  1.00  0.73           C  
ATOM    328  NH1 ARG A  22      16.249  22.744 -12.365  1.00  0.73           N  
ATOM    329  NH2 ARG A  22      15.390  23.959 -14.100  1.00  0.73           N  
ATOM    330  H   ARG A  22       9.599  19.689 -12.525  1.00  0.73           H  
ATOM    331  HA  ARG A  22      11.305  19.075 -14.911  1.00  0.73           H  
ATOM    332 1HB  ARG A  22      12.230  20.991 -13.700  1.00  0.73           H  
ATOM    333 2HB  ARG A  22      12.242  20.063 -12.198  1.00  0.73           H  
ATOM    334 1HG  ARG A  22      13.913  18.552 -13.179  1.00  0.73           H  
ATOM    335 2HG  ARG A  22      13.834  19.470 -14.700  1.00  0.73           H  
ATOM    336 1HD  ARG A  22      14.580  20.648 -12.044  1.00  0.73           H  
ATOM    337 2HD  ARG A  22      15.736  20.032 -13.241  1.00  0.73           H  
ATOM    338  HE  ARG A  22      14.137  21.855 -14.613  1.00  0.73           H  
ATOM    339 1HH1 ARG A  22      16.306  21.881 -11.845  1.00  0.73           H  
ATOM    340 2HH1 ARG A  22      16.795  23.545 -12.079  1.00  0.73           H  
ATOM    341 1HH2 ARG A  22      14.778  24.039 -14.930  1.00  0.73           H  
ATOM    342 2HH2 ARG A  22      15.933  24.755 -13.813  1.00  0.73           H  
ATOM    343  N   VAL A  23      11.891  16.819 -14.076  1.00  0.76           N  
ATOM    344  CA  VAL A  23      11.973  15.460 -13.583  1.00  0.76           C  
ATOM    345  C   VAL A  23      13.017  15.415 -12.470  1.00  0.76           C  
ATOM    346  O   VAL A  23      14.163  15.832 -12.647  1.00  0.76           O  
ATOM    347  CB  VAL A  23      12.407  14.486 -14.686  1.00  0.76           C  
ATOM    348  CG1 VAL A  23      12.522  13.109 -14.112  1.00  0.76           C  
ATOM    349  CG2 VAL A  23      11.489  14.463 -15.807  1.00  0.76           C  
ATOM    350  H   VAL A  23      12.234  17.076 -15.004  1.00  0.76           H  
ATOM    351  HA  VAL A  23      11.004  15.152 -13.187  1.00  0.76           H  
ATOM    352  HB  VAL A  23      13.364  14.798 -15.038  1.00  0.76           H  
ATOM    353 1HG1 VAL A  23      12.859  12.414 -14.872  1.00  0.76           H  
ATOM    354 2HG1 VAL A  23      13.218  13.101 -13.299  1.00  0.76           H  
ATOM    355 3HG1 VAL A  23      11.543  12.790 -13.745  1.00  0.76           H  
ATOM    356 1HG2 VAL A  23      11.844  13.775 -16.560  1.00  0.76           H  
ATOM    357 2HG2 VAL A  23      10.546  14.128 -15.429  1.00  0.76           H  
ATOM    358 3HG2 VAL A  23      11.416  15.462 -16.236  1.00  0.76           H  
ATOM    359  N   ALA A  24      12.628  14.907 -11.321  1.00  0.79           N  
ATOM    360  CA  ALA A  24      13.520  14.768 -10.187  1.00  0.79           C  
ATOM    361  C   ALA A  24      14.250  13.444 -10.222  1.00  0.79           C  
ATOM    362  O   ALA A  24      15.419  13.351  -9.833  1.00  0.79           O  
ATOM    363  CB  ALA A  24      12.737  14.858  -8.907  1.00  0.79           C  
ATOM    364  H   ALA A  24      11.676  14.595 -11.235  1.00  0.79           H  
ATOM    365  HA  ALA A  24      14.254  15.573 -10.225  1.00  0.79           H  
ATOM    366 1HB  ALA A  24      13.405  14.779  -8.052  1.00  0.79           H  
ATOM    367 2HB  ALA A  24      12.243  15.806  -8.897  1.00  0.79           H  
ATOM    368 3HB  ALA A  24      11.999  14.057  -8.870  1.00  0.79           H  
ATOM    369  N   ARG A  25      13.540  12.409 -10.669  1.00  0.81           N  
ATOM    370  CA  ARG A  25      14.103  11.064 -10.654  1.00  0.81           C  
ATOM    371  C   ARG A  25      13.864  10.320 -11.962  1.00  0.81           C  
ATOM    372  O   ARG A  25      12.902  10.584 -12.677  1.00  0.81           O  
ATOM    373  CB  ARG A  25      13.511  10.257  -9.508  1.00  0.81           C  
ATOM    374  CG  ARG A  25      13.807  10.804  -8.107  1.00  0.81           C  
ATOM    375  CD  ARG A  25      15.241  10.662  -7.732  1.00  0.81           C  
ATOM    376  NE  ARG A  25      15.484  11.113  -6.373  1.00  0.81           N  
ATOM    377  CZ  ARG A  25      15.784  12.384  -6.014  1.00  0.81           C  
ATOM    378  NH1 ARG A  25      15.896  13.344  -6.914  1.00  0.81           N  
ATOM    379  NH2 ARG A  25      15.971  12.671  -4.735  1.00  0.81           N  
ATOM    380  H   ARG A  25      12.579  12.570 -10.974  1.00  0.81           H  
ATOM    381  HA  ARG A  25      15.179  11.142 -10.503  1.00  0.81           H  
ATOM    382 1HB  ARG A  25      12.425  10.205  -9.625  1.00  0.81           H  
ATOM    383 2HB  ARG A  25      13.889   9.235  -9.551  1.00  0.81           H  
ATOM    384 1HG  ARG A  25      13.530  11.850  -8.041  1.00  0.81           H  
ATOM    385 2HG  ARG A  25      13.216  10.240  -7.385  1.00  0.81           H  
ATOM    386 1HD  ARG A  25      15.532   9.615  -7.801  1.00  0.81           H  
ATOM    387 2HD  ARG A  25      15.860  11.252  -8.404  1.00  0.81           H  
ATOM    388  HE  ARG A  25      15.414  10.426  -5.637  1.00  0.81           H  
ATOM    389 1HH1 ARG A  25      15.760  13.160  -7.920  1.00  0.81           H  
ATOM    390 2HH1 ARG A  25      16.120  14.282  -6.618  1.00  0.81           H  
ATOM    391 1HH2 ARG A  25      15.889  11.945  -4.036  1.00  0.81           H  
ATOM    392 2HH2 ARG A  25      16.195  13.616  -4.458  1.00  0.81           H  
ATOM    393  N   GLY A  26      14.738   9.362 -12.256  1.00  0.82           N  
ATOM    394  CA  GLY A  26      14.611   8.549 -13.463  1.00  0.82           C  
ATOM    395  C   GLY A  26      15.634   8.967 -14.513  1.00  0.82           C  
ATOM    396  O   GLY A  26      16.434   9.878 -14.288  1.00  0.82           O  
ATOM    397  H   GLY A  26      15.513   9.191 -11.632  1.00  0.82           H  
ATOM    398 1HA  GLY A  26      14.754   7.497 -13.211  1.00  0.82           H  
ATOM    399 2HA  GLY A  26      13.604   8.645 -13.870  1.00  0.82           H  
ATOM    400  N   GLN A  27      15.593   8.317 -15.675  1.00  0.80           N  
ATOM    401  CA  GLN A  27      16.567   8.551 -16.748  1.00  0.80           C  
ATOM    402  C   GLN A  27      16.446   9.938 -17.376  1.00  0.80           C  
ATOM    403  O   GLN A  27      17.332  10.377 -18.108  1.00  0.80           O  
ATOM    404  CB  GLN A  27      16.431   7.472 -17.825  1.00  0.80           C  
ATOM    405  CG  GLN A  27      15.170   7.543 -18.671  1.00  0.80           C  
ATOM    406  CD  GLN A  27      13.980   6.881 -18.007  1.00  0.80           C  
ATOM    407  OE1 GLN A  27      13.837   6.918 -16.776  1.00  0.80           O  
ATOM    408  NE2 GLN A  27      13.125   6.247 -18.809  1.00  0.80           N  
ATOM    409  H   GLN A  27      14.889   7.604 -15.807  1.00  0.80           H  
ATOM    410  HA  GLN A  27      17.566   8.472 -16.318  1.00  0.80           H  
ATOM    411 1HB  GLN A  27      17.282   7.536 -18.503  1.00  0.80           H  
ATOM    412 2HB  GLN A  27      16.463   6.489 -17.358  1.00  0.80           H  
ATOM    413 1HG  GLN A  27      14.933   8.577 -18.863  1.00  0.80           H  
ATOM    414 2HG  GLN A  27      15.355   7.033 -19.615  1.00  0.80           H  
ATOM    415 1HE2 GLN A  27      12.327   5.783 -18.422  1.00  0.80           H  
ATOM    416 2HE2 GLN A  27      13.286   6.222 -19.796  1.00  0.80           H  
ATOM    417  N   PHE A  28      15.343  10.616 -17.086  1.00  0.78           N  
ATOM    418  CA  PHE A  28      15.092  11.948 -17.588  1.00  0.78           C  
ATOM    419  C   PHE A  28      15.330  13.015 -16.515  1.00  0.78           C  
ATOM    420  O   PHE A  28      14.961  14.177 -16.712  1.00  0.78           O  
ATOM    421  CB  PHE A  28      13.657  12.053 -18.113  1.00  0.78           C  
ATOM    422  CG  PHE A  28      13.382  11.158 -19.256  1.00  0.78           C  
ATOM    423  CD1 PHE A  28      12.464  10.132 -19.132  1.00  0.78           C  
ATOM    424  CD2 PHE A  28      14.058  11.307 -20.452  1.00  0.78           C  
ATOM    425  CE1 PHE A  28      12.221   9.280 -20.184  1.00  0.78           C  
ATOM    426  CE2 PHE A  28      13.823  10.456 -21.500  1.00  0.78           C  
ATOM    427  CZ  PHE A  28      12.904   9.440 -21.369  1.00  0.78           C  
ATOM    428  H   PHE A  28      14.660  10.181 -16.483  1.00  0.78           H  
ATOM    429  HA  PHE A  28      15.780  12.130 -18.410  1.00  0.78           H  
ATOM    430 1HB  PHE A  28      12.967  11.793 -17.313  1.00  0.78           H  
ATOM    431 2HB  PHE A  28      13.443  13.078 -18.417  1.00  0.78           H  
ATOM    432  HD1 PHE A  28      11.930  10.003 -18.189  1.00  0.78           H  
ATOM    433  HD2 PHE A  28      14.789  12.106 -20.558  1.00  0.78           H  
ATOM    434  HE1 PHE A  28      11.492   8.479 -20.077  1.00  0.78           H  
ATOM    435  HE2 PHE A  28      14.362  10.583 -22.437  1.00  0.78           H  
ATOM    436  HZ  PHE A  28      12.714   8.767 -22.204  1.00  0.78           H  
ATOM    437  N   ALA A  29      15.929  12.637 -15.382  1.00  0.75           N  
ATOM    438  CA  ALA A  29      16.127  13.596 -14.301  1.00  0.75           C  
ATOM    439  C   ALA A  29      16.865  14.834 -14.784  1.00  0.75           C  
ATOM    440  O   ALA A  29      17.852  14.755 -15.521  1.00  0.75           O  
ATOM    441  CB  ALA A  29      16.859  12.948 -13.142  1.00  0.75           C  
ATOM    442  H   ALA A  29      16.225  11.670 -15.239  1.00  0.75           H  
ATOM    443  HA  ALA A  29      15.165  13.914 -13.943  1.00  0.75           H  
ATOM    444 1HB  ALA A  29      16.964  13.670 -12.332  1.00  0.75           H  
ATOM    445 2HB  ALA A  29      16.287  12.091 -12.793  1.00  0.75           H  
ATOM    446 3HB  ALA A  29      17.840  12.619 -13.470  1.00  0.75           H  
ATOM    447  N   GLY A  30      16.372  15.986 -14.337  1.00  0.72           N  
ATOM    448  CA  GLY A  30      16.902  17.302 -14.655  1.00  0.72           C  
ATOM    449  C   GLY A  30      16.210  17.963 -15.855  1.00  0.72           C  
ATOM    450  O   GLY A  30      16.388  19.158 -16.092  1.00  0.72           O  
ATOM    451  H   GLY A  30      15.554  15.944 -13.738  1.00  0.72           H  
ATOM    452 1HA  GLY A  30      16.802  17.942 -13.782  1.00  0.72           H  
ATOM    453 2HA  GLY A  30      17.967  17.216 -14.858  1.00  0.72           H  
ATOM    454  N   ILE A  31      15.391  17.209 -16.584  1.00  0.70           N  
ATOM    455  CA  ILE A  31      14.722  17.741 -17.769  1.00  0.70           C  
ATOM    456  C   ILE A  31      13.359  18.378 -17.488  1.00  0.70           C  
ATOM    457  O   ILE A  31      12.531  17.841 -16.746  1.00  0.70           O  
ATOM    458  CB  ILE A  31      14.575  16.638 -18.815  1.00  0.70           C  
ATOM    459  CG1 ILE A  31      15.949  16.132 -19.197  1.00  0.70           C  
ATOM    460  CG2 ILE A  31      13.909  17.179 -20.054  1.00  0.70           C  
ATOM    461  CD1 ILE A  31      15.890  14.890 -19.993  1.00  0.70           C  
ATOM    462  H   ILE A  31      15.275  16.219 -16.362  1.00  0.70           H  
ATOM    463  HA  ILE A  31      15.362  18.510 -18.197  1.00  0.70           H  
ATOM    464  HB  ILE A  31      13.996  15.809 -18.410  1.00  0.70           H  
ATOM    465 1HG1 ILE A  31      16.465  16.897 -19.774  1.00  0.70           H  
ATOM    466 2HG1 ILE A  31      16.524  15.929 -18.287  1.00  0.70           H  
ATOM    467 1HG2 ILE A  31      13.846  16.394 -20.791  1.00  0.70           H  
ATOM    468 2HG2 ILE A  31      12.919  17.543 -19.823  1.00  0.70           H  
ATOM    469 3HG2 ILE A  31      14.505  17.996 -20.455  1.00  0.70           H  
ATOM    470 1HD1 ILE A  31      16.898  14.560 -20.239  1.00  0.70           H  
ATOM    471 2HD1 ILE A  31      15.397  14.141 -19.421  1.00  0.70           H  
ATOM    472 3HD1 ILE A  31      15.339  15.068 -20.881  1.00  0.70           H  
ATOM    473  N   GLU A  32      13.157  19.575 -18.039  1.00  0.69           N  
ATOM    474  CA  GLU A  32      11.899  20.304 -17.876  1.00  0.69           C  
ATOM    475  C   GLU A  32      10.797  19.789 -18.801  1.00  0.69           C  
ATOM    476  O   GLU A  32      11.070  19.329 -19.923  1.00  0.69           O  
ATOM    477  CB  GLU A  32      12.105  21.797 -18.112  1.00  0.69           C  
ATOM    478  CG  GLU A  32      12.975  22.486 -17.060  1.00  0.69           C  
ATOM    479  CD  GLU A  32      13.137  23.969 -17.309  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      12.533  24.468 -18.228  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      13.865  24.602 -16.573  1.00  0.69           O  
ATOM    482  H   GLU A  32      13.887  19.975 -18.613  1.00  0.69           H  
ATOM    483  HA  GLU A  32      11.564  20.176 -16.855  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      12.565  21.952 -19.088  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      11.135  22.297 -18.121  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      12.512  22.341 -16.081  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      13.956  22.008 -17.040  1.00  0.69           H  
ATOM    488  N   ALA A  33       9.553  19.913 -18.329  1.00  0.69           N  
ATOM    489  CA  ALA A  33       8.390  19.498 -19.084  1.00  0.69           C  
ATOM    490  C   ALA A  33       7.110  20.239 -18.733  1.00  0.69           C  
ATOM    491  O   ALA A  33       6.976  20.822 -17.652  1.00  0.69           O  
ATOM    492  CB  ALA A  33       8.126  18.048 -18.844  1.00  0.69           C  
ATOM    493  H   ALA A  33       9.431  20.273 -17.390  1.00  0.69           H  
ATOM    494  HA  ALA A  33       8.616  19.680 -20.130  1.00  0.69           H  
ATOM    495 1HB  ALA A  33       7.297  17.756 -19.455  1.00  0.69           H  
ATOM    496 2HB  ALA A  33       9.001  17.478 -19.102  1.00  0.69           H  
ATOM    497 3HB  ALA A  33       7.886  17.916 -17.814  1.00  0.69           H  
ATOM    498  N   ILE A  34       6.162  20.193 -19.661  1.00  0.72           N  
ATOM    499  CA  ILE A  34       4.842  20.790 -19.449  1.00  0.72           C  
ATOM    500  C   ILE A  34       3.754  19.736 -19.260  1.00  0.72           C  
ATOM    501  O   ILE A  34       3.659  18.791 -20.042  1.00  0.72           O  
ATOM    502  CB  ILE A  34       4.462  21.676 -20.641  1.00  0.72           C  
ATOM    503  CG1 ILE A  34       5.532  22.716 -20.887  1.00  0.72           C  
ATOM    504  CG2 ILE A  34       3.153  22.346 -20.386  1.00  0.72           C  
ATOM    505  CD1 ILE A  34       5.738  23.616 -19.719  1.00  0.72           C  
ATOM    506  H   ILE A  34       6.388  19.715 -20.536  1.00  0.72           H  
ATOM    507  HA  ILE A  34       4.879  21.407 -18.554  1.00  0.72           H  
ATOM    508  HB  ILE A  34       4.377  21.068 -21.536  1.00  0.72           H  
ATOM    509 1HG1 ILE A  34       6.473  22.217 -21.117  1.00  0.72           H  
ATOM    510 2HG1 ILE A  34       5.244  23.324 -21.745  1.00  0.72           H  
ATOM    511 1HG2 ILE A  34       2.890  22.970 -21.235  1.00  0.72           H  
ATOM    512 2HG2 ILE A  34       2.378  21.602 -20.238  1.00  0.72           H  
ATOM    513 3HG2 ILE A  34       3.245  22.961 -19.492  1.00  0.72           H  
ATOM    514 1HD1 ILE A  34       6.512  24.345 -19.952  1.00  0.72           H  
ATOM    515 2HD1 ILE A  34       4.802  24.137 -19.486  1.00  0.72           H  
ATOM    516 3HD1 ILE A  34       6.039  23.023 -18.867  1.00  0.72           H  
ATOM    517  N   TYR A  35       2.922  19.852 -18.227  1.00  0.79           N  
ATOM    518  CA  TYR A  35       1.867  18.834 -18.134  1.00  0.79           C  
ATOM    519  C   TYR A  35       0.933  18.909 -19.325  1.00  0.79           C  
ATOM    520  O   TYR A  35       0.397  19.979 -19.631  1.00  0.79           O  
ATOM    521  CB  TYR A  35       1.017  18.977 -16.871  1.00  0.79           C  
ATOM    522  CG  TYR A  35       1.624  18.468 -15.657  1.00  0.79           C  
ATOM    523  CD1 TYR A  35       2.114  19.314 -14.755  1.00  0.79           C  
ATOM    524  CD2 TYR A  35       1.674  17.111 -15.441  1.00  0.79           C  
ATOM    525  CE1 TYR A  35       2.671  18.831 -13.638  1.00  0.79           C  
ATOM    526  CE2 TYR A  35       2.257  16.619 -14.303  1.00  0.79           C  
ATOM    527  CZ  TYR A  35       2.762  17.483 -13.403  1.00  0.79           C  
ATOM    528  OH  TYR A  35       3.375  17.025 -12.255  1.00  0.79           O  
ATOM    529  H   TYR A  35       3.020  20.628 -17.564  1.00  0.79           H  
ATOM    530  HA  TYR A  35       2.323  17.847 -18.138  1.00  0.79           H  
ATOM    531 1HB  TYR A  35       0.790  20.036 -16.709  1.00  0.79           H  
ATOM    532 2HB  TYR A  35       0.068  18.460 -17.016  1.00  0.79           H  
ATOM    533  HD1 TYR A  35       2.062  20.383 -14.929  1.00  0.79           H  
ATOM    534  HD2 TYR A  35       1.258  16.429 -16.187  1.00  0.79           H  
ATOM    535  HE1 TYR A  35       3.054  19.520 -12.931  1.00  0.79           H  
ATOM    536  HE2 TYR A  35       2.313  15.546 -14.129  1.00  0.79           H  
ATOM    537  HH  TYR A  35       3.394  16.064 -12.265  1.00  0.79           H  
ATOM    538  N   LEU A  36       0.636  17.756 -19.926  1.00  0.91           N  
ATOM    539  CA  LEU A  36      -0.315  17.732 -21.023  1.00  0.91           C  
ATOM    540  C   LEU A  36      -1.631  17.135 -20.561  1.00  0.91           C  
ATOM    541  O   LEU A  36      -2.694  17.727 -20.757  1.00  0.91           O  
ATOM    542  CB  LEU A  36       0.236  16.900 -22.179  1.00  0.91           C  
ATOM    543  CG  LEU A  36       1.511  17.411 -22.811  1.00  0.91           C  
ATOM    544  CD1 LEU A  36       1.938  16.422 -23.891  1.00  0.91           C  
ATOM    545  CD2 LEU A  36       1.273  18.814 -23.357  1.00  0.91           C  
ATOM    546  H   LEU A  36       1.091  16.886 -19.656  1.00  0.91           H  
ATOM    547  HA  LEU A  36      -0.490  18.748 -21.365  1.00  0.91           H  
ATOM    548 1HB  LEU A  36       0.430  15.892 -21.822  1.00  0.91           H  
ATOM    549 2HB  LEU A  36      -0.524  16.843 -22.957  1.00  0.91           H  
ATOM    550  HG  LEU A  36       2.300  17.452 -22.062  1.00  0.91           H  
ATOM    551 1HD1 LEU A  36       2.844  16.737 -24.357  1.00  0.91           H  
ATOM    552 2HD1 LEU A  36       2.095  15.458 -23.441  1.00  0.91           H  
ATOM    553 3HD1 LEU A  36       1.157  16.350 -24.645  1.00  0.91           H  
ATOM    554 1HD2 LEU A  36       2.168  19.205 -23.813  1.00  0.91           H  
ATOM    555 2HD2 LEU A  36       0.481  18.781 -24.102  1.00  0.91           H  
ATOM    556 3HD2 LEU A  36       0.976  19.469 -22.535  1.00  0.91           H  
ATOM    557  N   GLU A  37      -1.564  15.952 -19.955  1.00  1.07           N  
ATOM    558  CA  GLU A  37      -2.788  15.324 -19.475  1.00  1.07           C  
ATOM    559  C   GLU A  37      -2.488  14.327 -18.339  1.00  1.07           C  
ATOM    560  O   GLU A  37      -1.560  13.538 -18.475  1.00  1.07           O  
ATOM    561  CB  GLU A  37      -3.454  14.615 -20.668  1.00  1.07           C  
ATOM    562  CG  GLU A  37      -4.827  14.017 -20.431  1.00  1.07           C  
ATOM    563  CD  GLU A  37      -5.425  13.414 -21.687  1.00  1.07           C  
ATOM    564  OE1 GLU A  37      -4.769  13.431 -22.704  1.00  1.07           O  
ATOM    565  OE2 GLU A  37      -6.542  12.951 -21.632  1.00  1.07           O  
ATOM    566  H   GLU A  37      -0.653  15.513 -19.822  1.00  1.07           H  
ATOM    567  HA  GLU A  37      -3.440  16.117 -19.125  1.00  1.07           H  
ATOM    568 1HB  GLU A  37      -3.549  15.313 -21.498  1.00  1.07           H  
ATOM    569 2HB  GLU A  37      -2.805  13.805 -21.003  1.00  1.07           H  
ATOM    570 1HG  GLU A  37      -4.751  13.244 -19.681  1.00  1.07           H  
ATOM    571 2HG  GLU A  37      -5.493  14.788 -20.057  1.00  1.07           H  
ATOM    572  N   PRO A  38      -3.251  14.288 -17.234  1.00  1.28           N  
ATOM    573  CA  PRO A  38      -3.129  13.286 -16.187  1.00  1.28           C  
ATOM    574  C   PRO A  38      -3.708  11.996 -16.745  1.00  1.28           C  
ATOM    575  O   PRO A  38      -4.643  12.057 -17.531  1.00  1.28           O  
ATOM    576  CB  PRO A  38      -3.951  13.891 -15.046  1.00  1.28           C  
ATOM    577  CG  PRO A  38      -4.987  14.758 -15.741  1.00  1.28           C  
ATOM    578  CD  PRO A  38      -4.286  15.306 -16.984  1.00  1.28           C  
ATOM    579  HA  PRO A  38      -2.077  13.161 -15.905  1.00  1.28           H  
ATOM    580 1HB  PRO A  38      -4.391  13.090 -14.437  1.00  1.28           H  
ATOM    581 2HB  PRO A  38      -3.290  14.464 -14.382  1.00  1.28           H  
ATOM    582 1HG  PRO A  38      -5.873  14.157 -15.992  1.00  1.28           H  
ATOM    583 2HG  PRO A  38      -5.327  15.556 -15.063  1.00  1.28           H  
ATOM    584 1HD  PRO A  38      -5.018  15.337 -17.799  1.00  1.28           H  
ATOM    585 2HD  PRO A  38      -3.831  16.288 -16.784  1.00  1.28           H  
ATOM    586  N   ASP A  39      -3.292  10.829 -16.264  1.00  1.47           N  
ATOM    587  CA  ASP A  39      -3.896   9.605 -16.805  1.00  1.47           C  
ATOM    588  C   ASP A  39      -5.001   9.024 -15.911  1.00  1.47           C  
ATOM    589  O   ASP A  39      -5.327   7.842 -16.006  1.00  1.47           O  
ATOM    590  CB  ASP A  39      -2.798   8.553 -17.017  1.00  1.47           C  
ATOM    591  CG  ASP A  39      -3.136   7.430 -18.043  1.00  1.47           C  
ATOM    592  OD1 ASP A  39      -3.711   7.708 -19.066  1.00  1.47           O  
ATOM    593  OD2 ASP A  39      -2.773   6.293 -17.773  1.00  1.47           O  
ATOM    594  H   ASP A  39      -2.515  10.752 -15.604  1.00  1.47           H  
ATOM    595  HA  ASP A  39      -4.337   9.836 -17.775  1.00  1.47           H  
ATOM    596 1HB  ASP A  39      -1.883   9.056 -17.342  1.00  1.47           H  
ATOM    597 2HB  ASP A  39      -2.577   8.087 -16.055  1.00  1.47           H  
ATOM    598  N   GLY A  40      -5.561   9.846 -15.012  1.00  1.57           N  
ATOM    599  CA  GLY A  40      -6.667   9.400 -14.153  1.00  1.57           C  
ATOM    600  C   GLY A  40      -6.193   8.406 -13.099  1.00  1.57           C  
ATOM    601  O   GLY A  40      -6.980   7.630 -12.558  1.00  1.57           O  
ATOM    602  H   GLY A  40      -5.242  10.803 -14.968  1.00  1.57           H  
ATOM    603 1HA  GLY A  40      -7.117  10.264 -13.666  1.00  1.57           H  
ATOM    604 2HA  GLY A  40      -7.439   8.940 -14.769  1.00  1.57           H  
ATOM    605  N   ASP A  41      -4.897   8.441 -12.837  1.00  1.56           N  
ATOM    606  CA  ASP A  41      -4.210   7.510 -11.963  1.00  1.56           C  
ATOM    607  C   ASP A  41      -2.918   8.148 -11.433  1.00  1.56           C  
ATOM    608  O   ASP A  41      -2.792   9.369 -11.373  1.00  1.56           O  
ATOM    609  CB  ASP A  41      -3.932   6.218 -12.782  1.00  1.56           C  
ATOM    610  CG  ASP A  41      -3.805   4.895 -11.992  1.00  1.56           C  
ATOM    611  OD1 ASP A  41      -2.856   4.781 -11.243  1.00  1.56           O  
ATOM    612  OD2 ASP A  41      -4.629   4.031 -12.151  1.00  1.56           O  
ATOM    613  H   ASP A  41      -4.353   9.140 -13.315  1.00  1.56           H  
ATOM    614  HA  ASP A  41      -4.857   7.272 -11.117  1.00  1.56           H  
ATOM    615 1HB  ASP A  41      -4.741   6.087 -13.510  1.00  1.56           H  
ATOM    616 2HB  ASP A  41      -3.021   6.358 -13.366  1.00  1.56           H  
ATOM    617  N   THR A  42      -1.954   7.304 -11.090  1.00  1.42           N  
ATOM    618  CA  THR A  42      -0.674   7.650 -10.491  1.00  1.42           C  
ATOM    619  C   THR A  42       0.420   8.145 -11.446  1.00  1.42           C  
ATOM    620  O   THR A  42       1.548   8.427 -11.020  1.00  1.42           O  
ATOM    621  CB  THR A  42      -0.192   6.419  -9.734  1.00  1.42           C  
ATOM    622  OG1 THR A  42      -0.161   5.295 -10.626  1.00  1.42           O  
ATOM    623  CG2 THR A  42      -1.121   6.116  -8.558  1.00  1.42           C  
ATOM    624  H   THR A  42      -2.139   6.309 -11.180  1.00  1.42           H  
ATOM    625  HA  THR A  42      -0.857   8.444  -9.768  1.00  1.42           H  
ATOM    626  HB  THR A  42       0.785   6.597  -9.392  1.00  1.42           H  
ATOM    627  HG1 THR A  42      -1.093   5.092 -10.920  1.00  1.42           H  
ATOM    628 1HG2 THR A  42      -0.758   5.234  -8.027  1.00  1.42           H  
ATOM    629 2HG2 THR A  42      -1.148   6.966  -7.877  1.00  1.42           H  
ATOM    630 3HG2 THR A  42      -2.126   5.924  -8.937  1.00  1.42           H  
ATOM    631  N   ARG A  43       0.083   8.259 -12.726  1.00  1.23           N  
ATOM    632  CA  ARG A  43       1.015   8.707 -13.754  1.00  1.23           C  
ATOM    633  C   ARG A  43       0.376   9.774 -14.625  1.00  1.23           C  
ATOM    634  O   ARG A  43      -0.856   9.872 -14.711  1.00  1.23           O  
ATOM    635  CB  ARG A  43       1.447   7.532 -14.627  1.00  1.23           C  
ATOM    636  CG  ARG A  43       0.320   6.920 -15.443  1.00  1.23           C  
ATOM    637  CD  ARG A  43       0.736   5.696 -16.190  1.00  1.23           C  
ATOM    638  NE  ARG A  43      -0.346   5.210 -17.032  1.00  1.23           N  
ATOM    639  CZ  ARG A  43      -0.345   4.090 -17.773  1.00  1.23           C  
ATOM    640  NH1 ARG A  43       0.690   3.276 -17.789  1.00  1.23           N  
ATOM    641  NH2 ARG A  43      -1.423   3.838 -18.487  1.00  1.23           N  
ATOM    642  H   ARG A  43      -0.861   8.022 -12.984  1.00  1.23           H  
ATOM    643  HA  ARG A  43       1.886   9.147 -13.278  1.00  1.23           H  
ATOM    644 1HB  ARG A  43       2.223   7.865 -15.323  1.00  1.23           H  
ATOM    645 2HB  ARG A  43       1.880   6.750 -14.003  1.00  1.23           H  
ATOM    646 1HG  ARG A  43      -0.510   6.658 -14.784  1.00  1.23           H  
ATOM    647 2HG  ARG A  43      -0.018   7.651 -16.178  1.00  1.23           H  
ATOM    648 1HD  ARG A  43       1.585   5.924 -16.821  1.00  1.23           H  
ATOM    649 2HD  ARG A  43       1.004   4.909 -15.488  1.00  1.23           H  
ATOM    650  HE  ARG A  43      -1.203   5.777 -17.092  1.00  1.23           H  
ATOM    651 1HH1 ARG A  43       1.506   3.491 -17.236  1.00  1.23           H  
ATOM    652 2HH1 ARG A  43       0.667   2.443 -18.356  1.00  1.23           H  
ATOM    653 1HH2 ARG A  43      -2.201   4.529 -18.441  1.00  1.23           H  
ATOM    654 2HH2 ARG A  43      -1.484   3.017 -19.063  1.00  1.23           H  
ATOM    655  N   SER A  44       1.224  10.567 -15.269  1.00  1.04           N  
ATOM    656  CA  SER A  44       0.758  11.624 -16.155  1.00  1.04           C  
ATOM    657  C   SER A  44       1.533  11.681 -17.463  1.00  1.04           C  
ATOM    658  O   SER A  44       2.620  11.103 -17.583  1.00  1.04           O  
ATOM    659  CB  SER A  44       0.854  12.956 -15.436  1.00  1.04           C  
ATOM    660  OG  SER A  44       0.054  12.958 -14.299  1.00  1.04           O  
ATOM    661  H   SER A  44       2.230  10.444 -15.125  1.00  1.04           H  
ATOM    662  HA  SER A  44      -0.285  11.436 -16.404  1.00  1.04           H  
ATOM    663 1HB  SER A  44       1.871  13.140 -15.138  1.00  1.04           H  
ATOM    664 2HB  SER A  44       0.547  13.758 -16.109  1.00  1.04           H  
ATOM    665  HG  SER A  44       0.627  12.667 -13.564  1.00  1.04           H  
ATOM    666  N   ILE A  45       0.961  12.377 -18.445  1.00  0.89           N  
ATOM    667  CA  ILE A  45       1.652  12.629 -19.699  1.00  0.89           C  
ATOM    668  C   ILE A  45       2.206  14.051 -19.720  1.00  0.89           C  
ATOM    669  O   ILE A  45       1.451  15.033 -19.617  1.00  0.89           O  
ATOM    670  CB  ILE A  45       0.742  12.446 -20.915  1.00  0.89           C  
ATOM    671  CG1 ILE A  45       0.076  11.068 -20.890  1.00  0.89           C  
ATOM    672  CG2 ILE A  45       1.588  12.623 -22.178  1.00  0.89           C  
ATOM    673  CD1 ILE A  45       1.051   9.932 -20.867  1.00  0.89           C  
ATOM    674  H   ILE A  45       0.039  12.776 -18.311  1.00  0.89           H  
ATOM    675  HA  ILE A  45       2.476  11.934 -19.785  1.00  0.89           H  
ATOM    676  HB  ILE A  45      -0.052  13.195 -20.894  1.00  0.89           H  
ATOM    677 1HG1 ILE A  45      -0.560  11.004 -20.003  1.00  0.89           H  
ATOM    678 2HG1 ILE A  45      -0.555  10.966 -21.774  1.00  0.89           H  
ATOM    679 1HG2 ILE A  45       0.961  12.514 -23.058  1.00  0.89           H  
ATOM    680 2HG2 ILE A  45       2.034  13.607 -22.168  1.00  0.89           H  
ATOM    681 3HG2 ILE A  45       2.381  11.871 -22.196  1.00  0.89           H  
ATOM    682 1HD1 ILE A  45       0.511   8.984 -20.845  1.00  0.89           H  
ATOM    683 2HD1 ILE A  45       1.684   9.971 -21.753  1.00  0.89           H  
ATOM    684 3HD1 ILE A  45       1.660  10.020 -19.983  1.00  0.89           H  
ATOM    685  N   MET A  46       3.527  14.148 -19.825  1.00  0.80           N  
ATOM    686  CA  MET A  46       4.251  15.421 -19.835  1.00  0.80           C  
ATOM    687  C   MET A  46       4.962  15.661 -21.140  1.00  0.80           C  
ATOM    688  O   MET A  46       5.469  14.726 -21.745  1.00  0.80           O  
ATOM    689  CB  MET A  46       5.269  15.444 -18.713  1.00  0.80           C  
ATOM    690  CG  MET A  46       4.760  15.855 -17.389  1.00  0.80           C  
ATOM    691  SD  MET A  46       3.632  14.698 -16.751  1.00  0.80           S  
ATOM    692  CE  MET A  46       4.558  13.238 -16.653  1.00  0.80           C  
ATOM    693  H   MET A  46       4.053  13.271 -19.897  1.00  0.80           H  
ATOM    694  HA  MET A  46       3.538  16.233 -19.696  1.00  0.80           H  
ATOM    695 1HB  MET A  46       5.692  14.444 -18.601  1.00  0.80           H  
ATOM    696 2HB  MET A  46       6.066  16.085 -18.975  1.00  0.80           H  
ATOM    697 1HG  MET A  46       5.575  15.975 -16.687  1.00  0.80           H  
ATOM    698 2HG  MET A  46       4.266  16.814 -17.477  1.00  0.80           H  
ATOM    699 1HE  MET A  46       3.973  12.457 -16.208  1.00  0.80           H  
ATOM    700 2HE  MET A  46       4.893  12.935 -17.649  1.00  0.80           H  
ATOM    701 3HE  MET A  46       5.353  13.398 -16.056  1.00  0.80           H  
ATOM    702  N   LEU A  47       5.052  16.908 -21.566  1.00  0.76           N  
ATOM    703  CA  LEU A  47       5.789  17.221 -22.781  1.00  0.76           C  
ATOM    704  C   LEU A  47       7.228  17.504 -22.417  1.00  0.76           C  
ATOM    705  O   LEU A  47       7.520  18.571 -21.878  1.00  0.76           O  
ATOM    706  CB  LEU A  47       5.196  18.455 -23.430  1.00  0.76           C  
ATOM    707  CG  LEU A  47       5.767  18.843 -24.714  1.00  0.76           C  
ATOM    708  CD1 LEU A  47       5.513  17.714 -25.707  1.00  0.76           C  
ATOM    709  CD2 LEU A  47       5.135  20.146 -25.172  1.00  0.76           C  
ATOM    710  H   LEU A  47       4.595  17.653 -21.046  1.00  0.76           H  
ATOM    711  HA  LEU A  47       5.753  16.378 -23.463  1.00  0.76           H  
ATOM    712 1HB  LEU A  47       4.171  18.308 -23.564  1.00  0.76           H  
ATOM    713 2HB  LEU A  47       5.327  19.288 -22.751  1.00  0.76           H  
ATOM    714  HG  LEU A  47       6.838  18.976 -24.601  1.00  0.76           H  
ATOM    715 1HD1 LEU A  47       5.924  17.951 -26.678  1.00  0.76           H  
ATOM    716 2HD1 LEU A  47       5.978  16.816 -25.329  1.00  0.76           H  
ATOM    717 3HD1 LEU A  47       4.449  17.556 -25.813  1.00  0.76           H  
ATOM    718 1HD2 LEU A  47       5.558  20.442 -26.135  1.00  0.76           H  
ATOM    719 2HD2 LEU A  47       4.061  20.009 -25.278  1.00  0.76           H  
ATOM    720 3HD2 LEU A  47       5.331  20.926 -24.434  1.00  0.76           H  
ATOM    721  N   VAL A  48       8.118  16.557 -22.683  1.00  0.77           N  
ATOM    722  CA  VAL A  48       9.491  16.653 -22.201  1.00  0.77           C  
ATOM    723  C   VAL A  48      10.420  17.231 -23.259  1.00  0.77           C  
ATOM    724  O   VAL A  48      10.459  16.753 -24.399  1.00  0.77           O  
ATOM    725  CB  VAL A  48       9.944  15.242 -21.773  1.00  0.77           C  
ATOM    726  CG1 VAL A  48      11.346  15.248 -21.272  1.00  0.77           C  
ATOM    727  CG2 VAL A  48       8.993  14.711 -20.693  1.00  0.77           C  
ATOM    728  H   VAL A  48       7.834  15.714 -23.184  1.00  0.77           H  
ATOM    729  HA  VAL A  48       9.517  17.310 -21.336  1.00  0.77           H  
ATOM    730  HB  VAL A  48       9.908  14.593 -22.639  1.00  0.77           H  
ATOM    731 1HG1 VAL A  48      11.650  14.237 -20.995  1.00  0.77           H  
ATOM    732 2HG1 VAL A  48      11.993  15.620 -22.046  1.00  0.77           H  
ATOM    733 3HG1 VAL A  48      11.396  15.894 -20.402  1.00  0.77           H  
ATOM    734 1HG2 VAL A  48       9.290  13.716 -20.397  1.00  0.77           H  
ATOM    735 2HG2 VAL A  48       9.030  15.353 -19.840  1.00  0.77           H  
ATOM    736 3HG2 VAL A  48       7.978  14.683 -21.087  1.00  0.77           H  
ATOM    737  N   LYS A  49      11.127  18.312 -22.914  1.00  0.80           N  
ATOM    738  CA  LYS A  49      11.976  18.962 -23.916  1.00  0.80           C  
ATOM    739  C   LYS A  49      13.416  18.469 -23.892  1.00  0.80           C  
ATOM    740  O   LYS A  49      14.108  18.593 -22.880  1.00  0.80           O  
ATOM    741  CB  LYS A  49      11.949  20.480 -23.753  1.00  0.80           C  
ATOM    742  CG  LYS A  49      12.724  21.229 -24.840  1.00  0.80           C  
ATOM    743  CD  LYS A  49      12.601  22.741 -24.679  1.00  0.80           C  
ATOM    744  CE  LYS A  49      13.382  23.476 -25.761  1.00  0.80           C  
ATOM    745  NZ  LYS A  49      13.279  24.955 -25.613  1.00  0.80           N  
ATOM    746  H   LYS A  49      11.074  18.674 -21.956  1.00  0.80           H  
ATOM    747  HA  LYS A  49      11.578  18.731 -24.901  1.00  0.80           H  
ATOM    748 1HB  LYS A  49      10.918  20.828 -23.771  1.00  0.80           H  
ATOM    749 2HB  LYS A  49      12.370  20.748 -22.782  1.00  0.80           H  
ATOM    750 1HG  LYS A  49      13.779  20.951 -24.790  1.00  0.80           H  
ATOM    751 2HG  LYS A  49      12.342  20.936 -25.821  1.00  0.80           H  
ATOM    752 1HD  LYS A  49      11.549  23.027 -24.743  1.00  0.80           H  
ATOM    753 2HD  LYS A  49      12.982  23.036 -23.702  1.00  0.80           H  
ATOM    754 1HE  LYS A  49      14.431  23.187 -25.702  1.00  0.80           H  
ATOM    755 2HE  LYS A  49      12.991  23.191 -26.739  1.00  0.80           H  
ATOM    756 1HZ  LYS A  49      13.808  25.404 -26.347  1.00  0.80           H  
ATOM    757 2HZ  LYS A  49      12.310  25.235 -25.678  1.00  0.80           H  
ATOM    758 3HZ  LYS A  49      13.649  25.230 -24.715  1.00  0.80           H  
ATOM    759  N   MET A  50      13.863  17.902 -25.013  1.00  0.84           N  
ATOM    760  CA  MET A  50      15.212  17.355 -25.091  1.00  0.84           C  
ATOM    761  C   MET A  50      15.920  17.737 -26.378  1.00  0.84           C  
ATOM    762  O   MET A  50      15.356  17.621 -27.469  1.00  0.84           O  
ATOM    763  CB  MET A  50      15.149  15.833 -24.998  1.00  0.84           C  
ATOM    764  CG  MET A  50      14.568  15.345 -23.716  1.00  0.84           C  
ATOM    765  SD  MET A  50      14.516  13.572 -23.559  1.00  0.84           S  
ATOM    766  CE  MET A  50      16.246  13.180 -23.435  1.00  0.84           C  
ATOM    767  H   MET A  50      13.244  17.859 -25.823  1.00  0.84           H  
ATOM    768  HA  MET A  50      15.796  17.747 -24.259  1.00  0.84           H  
ATOM    769 1HB  MET A  50      14.550  15.442 -25.819  1.00  0.84           H  
ATOM    770 2HB  MET A  50      16.154  15.420 -25.094  1.00  0.84           H  
ATOM    771 1HG  MET A  50      15.142  15.766 -22.912  1.00  0.84           H  
ATOM    772 2HG  MET A  50      13.557  15.706 -23.640  1.00  0.84           H  
ATOM    773 1HE  MET A  50      16.368  12.102 -23.330  1.00  0.84           H  
ATOM    774 2HE  MET A  50      16.760  13.518 -24.336  1.00  0.84           H  
ATOM    775 3HE  MET A  50      16.674  13.676 -22.571  1.00  0.84           H  
ATOM    776  N   ILE A  51      17.195  18.097 -26.263  1.00  0.87           N  
ATOM    777  CA  ILE A  51      18.063  18.422 -27.400  1.00  0.87           C  
ATOM    778  C   ILE A  51      17.485  19.509 -28.339  1.00  0.87           C  
ATOM    779  O   ILE A  51      17.954  20.647 -28.338  1.00  0.87           O  
ATOM    780  CB  ILE A  51      18.367  17.127 -28.190  1.00  0.87           C  
ATOM    781  CG1 ILE A  51      19.117  16.157 -27.274  1.00  0.87           C  
ATOM    782  CG2 ILE A  51      19.232  17.425 -29.423  1.00  0.87           C  
ATOM    783  CD1 ILE A  51      19.226  14.769 -27.836  1.00  0.87           C  
ATOM    784  H   ILE A  51      17.586  18.166 -25.333  1.00  0.87           H  
ATOM    785  HA  ILE A  51      19.006  18.798 -27.004  1.00  0.87           H  
ATOM    786  HB  ILE A  51      17.445  16.651 -28.507  1.00  0.87           H  
ATOM    787 1HG1 ILE A  51      20.121  16.540 -27.102  1.00  0.87           H  
ATOM    788 2HG1 ILE A  51      18.599  16.097 -26.318  1.00  0.87           H  
ATOM    789 1HG2 ILE A  51      19.442  16.495 -29.946  1.00  0.87           H  
ATOM    790 2HG2 ILE A  51      18.726  18.100 -30.100  1.00  0.87           H  
ATOM    791 3HG2 ILE A  51      20.168  17.880 -29.104  1.00  0.87           H  
ATOM    792 1HD1 ILE A  51      19.769  14.134 -27.135  1.00  0.87           H  
ATOM    793 2HD1 ILE A  51      18.226  14.363 -27.995  1.00  0.87           H  
ATOM    794 3HD1 ILE A  51      19.761  14.801 -28.784  1.00  0.87           H  
ATOM    795  N   SER A  52      16.503  19.133 -29.159  1.00  0.86           N  
ATOM    796  CA  SER A  52      15.859  20.020 -30.123  1.00  0.86           C  
ATOM    797  C   SER A  52      14.372  19.694 -30.361  1.00  0.86           C  
ATOM    798  O   SER A  52      13.772  20.208 -31.307  1.00  0.86           O  
ATOM    799  CB  SER A  52      16.607  19.978 -31.440  1.00  0.86           C  
ATOM    800  OG  SER A  52      16.584  18.692 -31.994  1.00  0.86           O  
ATOM    801  H   SER A  52      16.164  18.189 -29.050  1.00  0.86           H  
ATOM    802  HA  SER A  52      15.916  21.035 -29.732  1.00  0.86           H  
ATOM    803 1HB  SER A  52      16.151  20.683 -32.134  1.00  0.86           H  
ATOM    804 2HB  SER A  52      17.638  20.294 -31.284  1.00  0.86           H  
ATOM    805  HG  SER A  52      15.656  18.438 -32.026  1.00  0.86           H  
ATOM    806  N   GLN A  53      13.788  18.825 -29.529  1.00  0.84           N  
ATOM    807  CA  GLN A  53      12.399  18.385 -29.717  1.00  0.84           C  
ATOM    808  C   GLN A  53      11.585  18.262 -28.429  1.00  0.84           C  
ATOM    809  O   GLN A  53      12.117  18.120 -27.328  1.00  0.84           O  
ATOM    810  CB  GLN A  53      12.368  17.027 -30.426  1.00  0.84           C  
ATOM    811  CG  GLN A  53      13.035  15.901 -29.641  1.00  0.84           C  
ATOM    812  CD  GLN A  53      13.012  14.572 -30.391  1.00  0.84           C  
ATOM    813  OE1 GLN A  53      12.828  14.546 -31.611  1.00  0.84           O  
ATOM    814  NE2 GLN A  53      13.205  13.468 -29.672  1.00  0.84           N  
ATOM    815  H   GLN A  53      14.327  18.444 -28.759  1.00  0.84           H  
ATOM    816  HA  GLN A  53      11.898  19.117 -30.349  1.00  0.84           H  
ATOM    817 1HB  GLN A  53      11.332  16.736 -30.607  1.00  0.84           H  
ATOM    818 2HB  GLN A  53      12.862  17.110 -31.393  1.00  0.84           H  
ATOM    819 1HG  GLN A  53      14.076  16.173 -29.453  1.00  0.84           H  
ATOM    820 2HG  GLN A  53      12.514  15.779 -28.694  1.00  0.84           H  
ATOM    821 1HE2 GLN A  53      13.204  12.572 -30.119  1.00  0.84           H  
ATOM    822 2HE2 GLN A  53      13.355  13.534 -28.685  1.00  0.84           H  
ATOM    823  N   GLN A  54      10.265  18.317 -28.578  1.00  0.80           N  
ATOM    824  CA  GLN A  54       9.359  18.142 -27.446  1.00  0.80           C  
ATOM    825  C   GLN A  54       8.533  16.865 -27.593  1.00  0.80           C  
ATOM    826  O   GLN A  54       7.754  16.723 -28.538  1.00  0.80           O  
ATOM    827  CB  GLN A  54       8.471  19.368 -27.300  1.00  0.80           C  
ATOM    828  CG  GLN A  54       9.207  20.635 -26.923  1.00  0.80           C  
ATOM    829  CD  GLN A  54       8.267  21.818 -26.756  1.00  0.80           C  
ATOM    830  OE1 GLN A  54       7.612  22.243 -27.710  1.00  0.80           O  
ATOM    831  NE2 GLN A  54       8.189  22.354 -25.542  1.00  0.80           N  
ATOM    832  H   GLN A  54       9.877  18.462 -29.499  1.00  0.80           H  
ATOM    833  HA  GLN A  54       9.947  18.043 -26.537  1.00  0.80           H  
ATOM    834 1HB  GLN A  54       7.915  19.540 -28.220  1.00  0.80           H  
ATOM    835 2HB  GLN A  54       7.786  19.197 -26.542  1.00  0.80           H  
ATOM    836 1HG  GLN A  54       9.710  20.463 -25.974  1.00  0.80           H  
ATOM    837 2HG  GLN A  54       9.936  20.876 -27.696  1.00  0.80           H  
ATOM    838 1HE2 GLN A  54       7.583  23.135 -25.378  1.00  0.80           H  
ATOM    839 2HE2 GLN A  54       8.727  21.976 -24.790  1.00  0.80           H  
ATOM    840  N   VAL A  55       8.752  15.920 -26.679  1.00  0.78           N  
ATOM    841  CA  VAL A  55       8.121  14.605 -26.750  1.00  0.78           C  
ATOM    842  C   VAL A  55       7.231  14.269 -25.546  1.00  0.78           C  
ATOM    843  O   VAL A  55       7.709  14.340 -24.419  1.00  0.78           O  
ATOM    844  CB  VAL A  55       9.225  13.545 -26.854  1.00  0.78           C  
ATOM    845  CG1 VAL A  55       8.623  12.165 -26.872  1.00  0.78           C  
ATOM    846  CG2 VAL A  55      10.029  13.793 -28.113  1.00  0.78           C  
ATOM    847  H   VAL A  55       9.393  16.125 -25.909  1.00  0.78           H  
ATOM    848  HA  VAL A  55       7.561  14.564 -27.674  1.00  0.78           H  
ATOM    849  HB  VAL A  55       9.874  13.619 -25.993  1.00  0.78           H  
ATOM    850 1HG1 VAL A  55       9.416  11.423 -26.940  1.00  0.78           H  
ATOM    851 2HG1 VAL A  55       8.057  12.002 -25.957  1.00  0.78           H  
ATOM    852 3HG1 VAL A  55       7.959  12.067 -27.729  1.00  0.78           H  
ATOM    853 1HG2 VAL A  55      10.817  13.050 -28.187  1.00  0.78           H  
ATOM    854 2HG2 VAL A  55       9.378  13.720 -28.985  1.00  0.78           H  
ATOM    855 3HG2 VAL A  55      10.469  14.782 -28.074  1.00  0.78           H  
ATOM    856  N   PRO A  56       5.923  13.993 -25.726  1.00  0.76           N  
ATOM    857  CA  PRO A  56       5.024  13.541 -24.673  1.00  0.76           C  
ATOM    858  C   PRO A  56       5.566  12.255 -24.049  1.00  0.76           C  
ATOM    859  O   PRO A  56       5.866  11.312 -24.785  1.00  0.76           O  
ATOM    860  CB  PRO A  56       3.722  13.279 -25.439  1.00  0.76           C  
ATOM    861  CG  PRO A  56       3.799  14.206 -26.634  1.00  0.76           C  
ATOM    862  CD  PRO A  56       5.267  14.208 -27.029  1.00  0.76           C  
ATOM    863  HA  PRO A  56       4.878  14.327 -23.939  1.00  0.76           H  
ATOM    864 1HB  PRO A  56       3.659  12.220 -25.719  1.00  0.76           H  
ATOM    865 2HB  PRO A  56       2.862  13.489 -24.793  1.00  0.76           H  
ATOM    866 1HG  PRO A  56       3.140  13.846 -27.440  1.00  0.76           H  
ATOM    867 2HG  PRO A  56       3.442  15.206 -26.357  1.00  0.76           H  
ATOM    868 1HD  PRO A  56       5.491  13.384 -27.721  1.00  0.76           H  
ATOM    869 2HD  PRO A  56       5.510  15.200 -27.449  1.00  0.76           H  
ATOM    870  N   MET A  57       5.590  12.167 -22.722  1.00  0.78           N  
ATOM    871  CA  MET A  57       6.076  10.960 -22.058  1.00  0.78           C  
ATOM    872  C   MET A  57       5.231  10.569 -20.862  1.00  0.78           C  
ATOM    873  O   MET A  57       4.752  11.423 -20.116  1.00  0.78           O  
ATOM    874  CB  MET A  57       7.518  11.152 -21.590  1.00  0.78           C  
ATOM    875  CG  MET A  57       8.527  11.391 -22.700  1.00  0.78           C  
ATOM    876  SD  MET A  57      10.181  11.520 -22.101  1.00  0.78           S  
ATOM    877  CE  MET A  57      11.027  11.925 -23.599  1.00  0.78           C  
ATOM    878  H   MET A  57       5.343  12.985 -22.179  1.00  0.78           H  
ATOM    879  HA  MET A  57       6.040  10.137 -22.770  1.00  0.78           H  
ATOM    880 1HB  MET A  57       7.562  11.999 -20.911  1.00  0.78           H  
ATOM    881 2HB  MET A  57       7.839  10.271 -21.033  1.00  0.78           H  
ATOM    882 1HG  MET A  57       8.476  10.586 -23.433  1.00  0.78           H  
ATOM    883 2HG  MET A  57       8.293  12.316 -23.202  1.00  0.78           H  
ATOM    884 1HE  MET A  57      12.074  12.034 -23.393  1.00  0.78           H  
ATOM    885 2HE  MET A  57      10.879  11.130 -24.327  1.00  0.78           H  
ATOM    886 3HE  MET A  57      10.638  12.854 -23.992  1.00  0.78           H  
ATOM    887  N   SER A  58       5.099   9.263 -20.631  1.00  0.80           N  
ATOM    888  CA  SER A  58       4.392   8.789 -19.445  1.00  0.80           C  
ATOM    889  C   SER A  58       5.357   8.554 -18.301  1.00  0.80           C  
ATOM    890  O   SER A  58       6.187   7.643 -18.347  1.00  0.80           O  
ATOM    891  CB  SER A  58       3.638   7.520 -19.741  1.00  0.80           C  
ATOM    892  OG  SER A  58       3.029   7.027 -18.590  1.00  0.80           O  
ATOM    893  H   SER A  58       5.499   8.595 -21.275  1.00  0.80           H  
ATOM    894  HA  SER A  58       3.688   9.551 -19.131  1.00  0.80           H  
ATOM    895 1HB  SER A  58       2.890   7.700 -20.506  1.00  0.80           H  
ATOM    896 2HB  SER A  58       4.331   6.778 -20.131  1.00  0.80           H  
ATOM    897  HG  SER A  58       3.722   7.013 -17.921  1.00  0.80           H  
ATOM    898  N   ILE A  59       5.272   9.423 -17.310  1.00  0.83           N  
ATOM    899  CA  ILE A  59       6.175   9.427 -16.162  1.00  0.83           C  
ATOM    900  C   ILE A  59       5.358   9.477 -14.861  1.00  0.83           C  
ATOM    901  O   ILE A  59       4.353  10.193 -14.789  1.00  0.83           O  
ATOM    902  CB  ILE A  59       7.225  10.568 -16.289  1.00  0.83           C  
ATOM    903  CG1 ILE A  59       8.110  10.354 -17.617  1.00  0.83           C  
ATOM    904  CG2 ILE A  59       8.136  10.586 -15.069  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.059  11.498 -18.018  1.00  0.83           C  
ATOM    906  H   ILE A  59       4.521  10.117 -17.368  1.00  0.83           H  
ATOM    907  HA  ILE A  59       6.733   8.492 -16.156  1.00  0.83           H  
ATOM    908  HB  ILE A  59       6.718  11.497 -16.379  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59       8.709   9.457 -17.467  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59       7.460  10.198 -18.461  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59       8.866  11.392 -15.157  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59       7.542  10.733 -14.179  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59       8.664   9.633 -14.983  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59       9.602  11.211 -18.920  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59       8.496  12.388 -18.231  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.770  11.693 -17.215  1.00  0.83           H  
ATOM    917  N   GLU A  60       5.734   8.672 -13.861  1.00  0.85           N  
ATOM    918  CA  GLU A  60       4.989   8.651 -12.597  1.00  0.85           C  
ATOM    919  C   GLU A  60       5.009  10.002 -11.898  1.00  0.85           C  
ATOM    920  O   GLU A  60       5.992  10.739 -11.948  1.00  0.85           O  
ATOM    921  CB  GLU A  60       5.477   7.548 -11.657  1.00  0.85           C  
ATOM    922  CG  GLU A  60       5.090   6.137 -12.125  1.00  0.85           C  
ATOM    923  CD  GLU A  60       5.385   5.030 -11.117  1.00  0.85           C  
ATOM    924  OE1 GLU A  60       5.922   5.310 -10.074  1.00  0.85           O  
ATOM    925  OE2 GLU A  60       5.063   3.902 -11.409  1.00  0.85           O  
ATOM    926  H   GLU A  60       6.565   8.097 -13.960  1.00  0.85           H  
ATOM    927  HA  GLU A  60       3.954   8.417 -12.824  1.00  0.85           H  
ATOM    928 1HB  GLU A  60       6.566   7.596 -11.570  1.00  0.85           H  
ATOM    929 2HB  GLU A  60       5.065   7.712 -10.674  1.00  0.85           H  
ATOM    930 1HG  GLU A  60       4.020   6.132 -12.343  1.00  0.85           H  
ATOM    931 2HG  GLU A  60       5.619   5.925 -13.053  1.00  0.85           H  
ATOM    932  N   ASN A  61       3.917  10.315 -11.210  1.00  0.85           N  
ATOM    933  CA  ASN A  61       3.757  11.603 -10.534  1.00  0.85           C  
ATOM    934  C   ASN A  61       4.833  11.899  -9.459  1.00  0.85           C  
ATOM    935  O   ASN A  61       5.209  13.058  -9.253  1.00  0.85           O  
ATOM    936  CB  ASN A  61       2.346  11.670  -9.980  1.00  0.85           C  
ATOM    937  CG  ASN A  61       1.303  11.849 -11.092  1.00  0.85           C  
ATOM    938  OD1 ASN A  61       1.644  12.317 -12.195  1.00  0.85           O  
ATOM    939  ND2 ASN A  61       0.071  11.486 -10.831  1.00  0.85           N  
ATOM    940  H   ASN A  61       3.144   9.646 -11.186  1.00  0.85           H  
ATOM    941  HA  ASN A  61       3.850  12.383 -11.290  1.00  0.85           H  
ATOM    942 1HB  ASN A  61       2.122  10.755  -9.424  1.00  0.85           H  
ATOM    943 2HB  ASN A  61       2.258  12.505  -9.292  1.00  0.85           H  
ATOM    944 1HD2 ASN A  61      -0.644  11.575 -11.528  1.00  0.85           H  
ATOM    945 2HD2 ASN A  61      -0.182  11.093  -9.936  1.00  0.85           H  
ATOM    946  N   THR A  62       5.398  10.863  -8.836  1.00  0.85           N  
ATOM    947  CA  THR A  62       6.419  11.050  -7.792  1.00  0.85           C  
ATOM    948  C   THR A  62       7.808  11.331  -8.338  1.00  0.85           C  
ATOM    949  O   THR A  62       8.740  11.573  -7.572  1.00  0.85           O  
ATOM    950  CB  THR A  62       6.517   9.842  -6.849  1.00  0.85           C  
ATOM    951  OG1 THR A  62       6.698   8.653  -7.626  1.00  0.85           O  
ATOM    952  CG2 THR A  62       5.330   9.748  -5.944  1.00  0.85           C  
ATOM    953  H   THR A  62       5.096   9.928  -9.073  1.00  0.85           H  
ATOM    954  HA  THR A  62       6.125  11.912  -7.191  1.00  0.85           H  
ATOM    955  HB  THR A  62       7.403   9.955  -6.225  1.00  0.85           H  
ATOM    956  HG1 THR A  62       7.486   8.747  -8.192  1.00  0.85           H  
ATOM    957 1HG2 THR A  62       5.439   8.883  -5.297  1.00  0.85           H  
ATOM    958 2HG2 THR A  62       5.261  10.649  -5.340  1.00  0.85           H  
ATOM    959 3HG2 THR A  62       4.462   9.661  -6.507  1.00  0.85           H  
ATOM    960  N   ASP A  63       7.958  11.305  -9.653  1.00  0.86           N  
ATOM    961  CA  ASP A  63       9.247  11.559 -10.252  1.00  0.86           C  
ATOM    962  C   ASP A  63       9.446  13.034 -10.559  1.00  0.86           C  
ATOM    963  O   ASP A  63      10.496  13.379 -11.095  1.00  0.86           O  
ATOM    964  CB  ASP A  63       9.406  10.780 -11.556  1.00  0.86           C  
ATOM    965  CG  ASP A  63       9.440   9.273 -11.373  1.00  0.86           C  
ATOM    966  OD1 ASP A  63       9.753   8.824 -10.290  1.00  0.86           O  
ATOM    967  OD2 ASP A  63       9.176   8.579 -12.331  1.00  0.86           O  
ATOM    968  H   ASP A  63       7.167  11.116 -10.269  1.00  0.86           H  
ATOM    969  HA  ASP A  63      10.022  11.245  -9.555  1.00  0.86           H  
ATOM    970 1HB  ASP A  63       8.577  11.033 -12.201  1.00  0.86           H  
ATOM    971 2HB  ASP A  63      10.322  11.091 -12.065  1.00  0.86           H  
ATOM    972  N   TRP A  64       8.465  13.901 -10.228  1.00  0.89           N  
ATOM    973  CA  TRP A  64       8.549  15.324 -10.591  1.00  0.89           C  
ATOM    974  C   TRP A  64       8.540  16.356  -9.464  1.00  0.89           C  
ATOM    975  O   TRP A  64       7.908  16.171  -8.422  1.00  0.89           O  
ATOM    976  CB  TRP A  64       7.350  15.677 -11.448  1.00  0.89           C  
ATOM    977  CG  TRP A  64       7.296  14.944 -12.648  1.00  0.89           C  
ATOM    978  CD1 TRP A  64       6.741  13.743 -12.789  1.00  0.89           C  
ATOM    979  CD2 TRP A  64       7.804  15.309 -13.922  1.00  0.89           C  
ATOM    980  NE1 TRP A  64       6.859  13.336 -14.037  1.00  0.89           N  
ATOM    981  CE2 TRP A  64       7.508  14.296 -14.762  1.00  0.89           C  
ATOM    982  CE3 TRP A  64       8.467  16.390 -14.391  1.00  0.89           C  
ATOM    983  CZ2 TRP A  64       7.841  14.337 -16.091  1.00  0.89           C  
ATOM    984  CZ3 TRP A  64       8.812  16.448 -15.712  1.00  0.89           C  
ATOM    985  CH2 TRP A  64       8.494  15.438 -16.552  1.00  0.89           C  
ATOM    986  H   TRP A  64       7.612  13.565  -9.769  1.00  0.89           H  
ATOM    987  HA  TRP A  64       9.461  15.470 -11.167  1.00  0.89           H  
ATOM    988 1HB  TRP A  64       6.432  15.490 -10.888  1.00  0.89           H  
ATOM    989 2HB  TRP A  64       7.377  16.739 -11.689  1.00  0.89           H  
ATOM    990  HD1 TRP A  64       6.263  13.182 -11.991  1.00  0.89           H  
ATOM    991  HE1 TRP A  64       6.513  12.440 -14.369  1.00  0.89           H  
ATOM    992  HE3 TRP A  64       8.711  17.190 -13.723  1.00  0.89           H  
ATOM    993  HZ2 TRP A  64       7.590  13.547 -16.753  1.00  0.89           H  
ATOM    994  HZ3 TRP A  64       9.349  17.333 -16.067  1.00  0.89           H  
ATOM    995  HH2 TRP A  64       8.772  15.501 -17.592  1.00  0.89           H  
ATOM    996  N   GLU A  65       9.181  17.498  -9.750  1.00  0.95           N  
ATOM    997  CA  GLU A  65       9.149  18.696  -8.906  1.00  0.95           C  
ATOM    998  C   GLU A  65       8.624  19.900  -9.685  1.00  0.95           C  
ATOM    999  O   GLU A  65       8.863  20.044 -10.884  1.00  0.95           O  
ATOM   1000  CB  GLU A  65      10.533  19.019  -8.345  1.00  0.95           C  
ATOM   1001  CG  GLU A  65      11.051  18.020  -7.314  1.00  0.95           C  
ATOM   1002  CD  GLU A  65      12.471  18.303  -6.849  1.00  0.95           C  
ATOM   1003  OE1 GLU A  65      13.055  19.253  -7.315  1.00  0.95           O  
ATOM   1004  OE2 GLU A  65      12.968  17.556  -6.037  1.00  0.95           O  
ATOM   1005  H   GLU A  65       9.722  17.534 -10.615  1.00  0.95           H  
ATOM   1006  HA  GLU A  65       8.472  18.513  -8.071  1.00  0.95           H  
ATOM   1007 1HB  GLU A  65      11.253  19.056  -9.165  1.00  0.95           H  
ATOM   1008 2HB  GLU A  65      10.514  20.007  -7.882  1.00  0.95           H  
ATOM   1009 1HG  GLU A  65      10.399  18.083  -6.444  1.00  0.95           H  
ATOM   1010 2HG  GLU A  65      10.960  17.025  -7.695  1.00  0.95           H  
ATOM   1011  N   VAL A  66       7.909  20.784  -9.004  1.00  1.03           N  
ATOM   1012  CA  VAL A  66       7.353  21.959  -9.672  1.00  1.03           C  
ATOM   1013  C   VAL A  66       8.372  23.075  -9.751  1.00  1.03           C  
ATOM   1014  O   VAL A  66       9.013  23.391  -8.746  1.00  1.03           O  
ATOM   1015  CB  VAL A  66       6.094  22.424  -8.939  1.00  1.03           C  
ATOM   1016  CG1 VAL A  66       5.529  23.673  -9.604  1.00  1.03           C  
ATOM   1017  CG2 VAL A  66       5.125  21.308  -8.932  1.00  1.03           C  
ATOM   1018  H   VAL A  66       7.738  20.637  -8.020  1.00  1.03           H  
ATOM   1019  HA  VAL A  66       7.081  21.697 -10.685  1.00  1.03           H  
ATOM   1020  HB  VAL A  66       6.348  22.690  -7.913  1.00  1.03           H  
ATOM   1021 1HG1 VAL A  66       4.635  23.998  -9.073  1.00  1.03           H  
ATOM   1022 2HG1 VAL A  66       6.270  24.470  -9.582  1.00  1.03           H  
ATOM   1023 3HG1 VAL A  66       5.271  23.445 -10.644  1.00  1.03           H  
ATOM   1024 1HG2 VAL A  66       4.225  21.615  -8.404  1.00  1.03           H  
ATOM   1025 2HG2 VAL A  66       4.898  21.066  -9.950  1.00  1.03           H  
ATOM   1026 3HG2 VAL A  66       5.560  20.440  -8.435  1.00  1.03           H  
ATOM   1027  N   THR A  67       8.542  23.639 -10.948  1.00  1.13           N  
ATOM   1028  CA  THR A  67       9.525  24.690 -11.162  1.00  1.13           C  
ATOM   1029  C   THR A  67       9.397  25.325 -12.535  1.00  1.13           C  
ATOM   1030  O   THR A  67       8.694  26.324 -12.690  1.00  1.13           O  
ATOM   1031  OXT THR A  67      10.283  25.078 -13.348  1.00  1.13           O  
ATOM   1032  CB  THR A  67      10.957  24.143 -11.003  1.00  1.13           C  
ATOM   1033  OG1 THR A  67      11.898  25.207 -11.202  1.00  1.13           O  
ATOM   1034  CG2 THR A  67      11.213  23.022 -12.004  1.00  1.13           C  
ATOM   1035  H   THR A  67       7.955  23.341 -11.732  1.00  1.13           H  
ATOM   1036  HA  THR A  67       9.362  25.466 -10.414  1.00  1.13           H  
ATOM   1037  HB  THR A  67      11.094  23.751  -9.998  1.00  1.13           H  
ATOM   1038  HG1 THR A  67      11.682  25.936 -10.615  1.00  1.13           H  
ATOM   1039 1HG2 THR A  67      12.229  22.655 -11.869  1.00  1.13           H  
ATOM   1040 2HG2 THR A  67      10.504  22.210 -11.833  1.00  1.13           H  
ATOM   1041 3HG2 THR A  67      11.096  23.393 -13.021  1.00  1.13           H  
TER    1042
ENDMDL

REMARK ID 152645 MODEL 3 2021-11-20_00000000_1_11
PFRMAT TS
TARGET 2021-11-20_00000000_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   GLY A   1       1.018   0.189   0.851  1.00  5.33           N  
ATOM      2  CA  GLY A   1       2.455   0.435   0.885  1.00  5.33           C  
ATOM      3  C   GLY A   1       2.763   1.875   0.503  1.00  5.33           C  
ATOM      4  O   GLY A   1       2.115   2.445  -0.378  1.00  5.33           O  
ATOM      5  H   GLY A   1       0.381   0.971   0.930  1.00  5.33           H  
ATOM      6 1HA  GLY A   1       2.836   0.228   1.885  1.00  5.33           H  
ATOM      7 2HA  GLY A   1       2.958  -0.246   0.200  1.00  5.33           H  
ATOM      8  N   ALA A   2       3.814   2.439   1.100  1.00  4.89           N  
ATOM      9  CA  ALA A   2       4.183   3.830   0.823  1.00  4.89           C  
ATOM     10  C   ALA A   2       4.440   4.069  -0.653  1.00  4.89           C  
ATOM     11  O   ALA A   2       4.132   5.141  -1.170  1.00  4.89           O  
ATOM     12  CB  ALA A   2       5.429   4.212   1.596  1.00  4.89           C  
ATOM     13  H   ALA A   2       4.331   1.916   1.792  1.00  4.89           H  
ATOM     14  HA  ALA A   2       3.355   4.467   1.134  1.00  4.89           H  
ATOM     15 1HB  ALA A   2       5.671   5.255   1.397  1.00  4.89           H  
ATOM     16 2HB  ALA A   2       5.251   4.077   2.662  1.00  4.89           H  
ATOM     17 3HB  ALA A   2       6.259   3.582   1.283  1.00  4.89           H  
ATOM     18  N   MET A   3       4.989   3.077  -1.346  1.00  4.37           N  
ATOM     19  CA  MET A   3       5.272   3.276  -2.755  1.00  4.37           C  
ATOM     20  C   MET A   3       3.972   3.444  -3.526  1.00  4.37           C  
ATOM     21  O   MET A   3       3.914   4.182  -4.506  1.00  4.37           O  
ATOM     22  CB  MET A   3       6.051   2.095  -3.307  1.00  4.37           C  
ATOM     23  CG  MET A   3       7.433   1.933  -2.700  1.00  4.37           C  
ATOM     24  SD  MET A   3       8.484   3.367  -2.942  1.00  4.37           S  
ATOM     25  CE  MET A   3       8.269   4.202  -1.372  1.00  4.37           C  
ATOM     26  H   MET A   3       5.216   2.204  -0.894  1.00  4.37           H  
ATOM     27  HA  MET A   3       5.861   4.187  -2.873  1.00  4.37           H  
ATOM     28 1HB  MET A   3       5.493   1.176  -3.132  1.00  4.37           H  
ATOM     29 2HB  MET A   3       6.166   2.209  -4.386  1.00  4.37           H  
ATOM     30 1HG  MET A   3       7.336   1.757  -1.630  1.00  4.37           H  
ATOM     31 2HG  MET A   3       7.925   1.067  -3.144  1.00  4.37           H  
ATOM     32 1HE  MET A   3       8.873   5.105  -1.363  1.00  4.37           H  
ATOM     33 2HE  MET A   3       7.226   4.468  -1.244  1.00  4.37           H  
ATOM     34 3HE  MET A   3       8.584   3.547  -0.562  1.00  4.37           H  
ATOM     35  N   GLY A   4       2.912   2.763  -3.081  1.00  3.82           N  
ATOM     36  CA  GLY A   4       1.630   2.847  -3.753  1.00  3.82           C  
ATOM     37  C   GLY A   4       1.116   4.257  -3.603  1.00  3.82           C  
ATOM     38  O   GLY A   4       0.605   4.861  -4.552  1.00  3.82           O  
ATOM     39  H   GLY A   4       2.967   2.224  -2.225  1.00  3.82           H  
ATOM     40 1HA  GLY A   4       1.738   2.589  -4.805  1.00  3.82           H  
ATOM     41 2HA  GLY A   4       0.932   2.144  -3.298  1.00  3.82           H  
ATOM     42  N   GLU A   5       1.295   4.804  -2.402  1.00  3.30           N  
ATOM     43  CA  GLU A   5       0.814   6.148  -2.137  1.00  3.30           C  
ATOM     44  C   GLU A   5       1.579   7.159  -2.994  1.00  3.30           C  
ATOM     45  O   GLU A   5       0.983   8.103  -3.524  1.00  3.30           O  
ATOM     46  CB  GLU A   5       0.945   6.481  -0.648  1.00  3.30           C  
ATOM     47  CG  GLU A   5       0.031   5.647   0.284  1.00  3.30           C  
ATOM     48  CD  GLU A   5      -1.457   5.819   0.022  1.00  3.30           C  
ATOM     49  OE1 GLU A   5      -1.915   6.933  -0.028  1.00  3.30           O  
ATOM     50  OE2 GLU A   5      -2.139   4.816  -0.136  1.00  3.30           O  
ATOM     51  H   GLU A   5       1.736   4.243  -1.667  1.00  3.30           H  
ATOM     52  HA  GLU A   5      -0.235   6.201  -2.410  1.00  3.30           H  
ATOM     53 1HB  GLU A   5       1.974   6.322  -0.332  1.00  3.30           H  
ATOM     54 2HB  GLU A   5       0.716   7.534  -0.491  1.00  3.30           H  
ATOM     55 1HG  GLU A   5       0.290   4.593   0.158  1.00  3.30           H  
ATOM     56 2HG  GLU A   5       0.246   5.920   1.316  1.00  3.30           H  
ATOM     57  N   GLN A   6       2.883   6.932  -3.191  1.00  2.85           N  
ATOM     58  CA  GLN A   6       3.674   7.832  -4.025  1.00  2.85           C  
ATOM     59  C   GLN A   6       3.228   7.773  -5.485  1.00  2.85           C  
ATOM     60  O   GLN A   6       3.125   8.805  -6.158  1.00  2.85           O  
ATOM     61  CB  GLN A   6       5.166   7.496  -3.943  1.00  2.85           C  
ATOM     62  CG  GLN A   6       5.803   7.791  -2.604  1.00  2.85           C  
ATOM     63  CD  GLN A   6       7.268   7.428  -2.570  1.00  2.85           C  
ATOM     64  OE1 GLN A   6       7.782   6.743  -3.458  1.00  2.85           O  
ATOM     65  NE2 GLN A   6       7.961   7.890  -1.534  1.00  2.85           N  
ATOM     66  H   GLN A   6       3.329   6.147  -2.712  1.00  2.85           H  
ATOM     67  HA  GLN A   6       3.526   8.849  -3.666  1.00  2.85           H  
ATOM     68 1HB  GLN A   6       5.306   6.435  -4.153  1.00  2.85           H  
ATOM     69 2HB  GLN A   6       5.706   8.053  -4.704  1.00  2.85           H  
ATOM     70 1HG  GLN A   6       5.706   8.855  -2.395  1.00  2.85           H  
ATOM     71 2HG  GLN A   6       5.292   7.216  -1.839  1.00  2.85           H  
ATOM     72 1HE2 GLN A   6       8.938   7.687  -1.452  1.00  2.85           H  
ATOM     73 2HE2 GLN A   6       7.505   8.442  -0.835  1.00  2.85           H  
ATOM     74  N   LEU A   7       2.917   6.565  -5.972  1.00  2.47           N  
ATOM     75  CA  LEU A   7       2.484   6.425  -7.356  1.00  2.47           C  
ATOM     76  C   LEU A   7       1.137   7.124  -7.546  1.00  2.47           C  
ATOM     77  O   LEU A   7       0.908   7.798  -8.564  1.00  2.47           O  
ATOM     78  CB  LEU A   7       2.390   4.939  -7.728  1.00  2.47           C  
ATOM     79  CG  LEU A   7       3.754   4.153  -7.766  1.00  2.47           C  
ATOM     80  CD1 LEU A   7       3.470   2.683  -7.989  1.00  2.47           C  
ATOM     81  CD2 LEU A   7       4.676   4.703  -8.821  1.00  2.47           C  
ATOM     82  H   LEU A   7       3.027   5.736  -5.386  1.00  2.47           H  
ATOM     83  HA  LEU A   7       3.206   6.897  -8.003  1.00  2.47           H  
ATOM     84 1HB  LEU A   7       1.751   4.447  -6.993  1.00  2.47           H  
ATOM     85 2HB  LEU A   7       1.919   4.849  -8.706  1.00  2.47           H  
ATOM     86  HG  LEU A   7       4.245   4.256  -6.821  1.00  2.47           H  
ATOM     87 1HD1 LEU A   7       4.409   2.129  -7.988  1.00  2.47           H  
ATOM     88 2HD1 LEU A   7       2.829   2.316  -7.188  1.00  2.47           H  
ATOM     89 3HD1 LEU A   7       2.973   2.551  -8.941  1.00  2.47           H  
ATOM     90 1HD2 LEU A   7       5.620   4.151  -8.807  1.00  2.47           H  
ATOM     91 2HD2 LEU A   7       4.258   4.627  -9.784  1.00  2.47           H  
ATOM     92 3HD2 LEU A   7       4.865   5.719  -8.610  1.00  2.47           H  
ATOM     93  N   LYS A   8       0.243   6.996  -6.558  1.00  2.19           N  
ATOM     94  CA  LYS A   8      -1.059   7.647  -6.643  1.00  2.19           C  
ATOM     95  C   LYS A   8      -0.919   9.160  -6.568  1.00  2.19           C  
ATOM     96  O   LYS A   8      -1.574   9.885  -7.317  1.00  2.19           O  
ATOM     97  CB  LYS A   8      -1.999   7.138  -5.553  1.00  2.19           C  
ATOM     98  CG  LYS A   8      -2.486   5.698  -5.754  1.00  2.19           C  
ATOM     99  CD  LYS A   8      -3.556   5.336  -4.738  1.00  2.19           C  
ATOM    100  CE  LYS A   8      -2.953   5.230  -3.350  1.00  2.19           C  
ATOM    101  NZ  LYS A   8      -3.932   4.751  -2.329  1.00  2.19           N  
ATOM    102  H   LYS A   8       0.462   6.415  -5.745  1.00  2.19           H  
ATOM    103  HA  LYS A   8      -1.500   7.402  -7.609  1.00  2.19           H  
ATOM    104 1HB  LYS A   8      -1.479   7.176  -4.590  1.00  2.19           H  
ATOM    105 2HB  LYS A   8      -2.867   7.789  -5.483  1.00  2.19           H  
ATOM    106 1HG  LYS A   8      -2.897   5.593  -6.758  1.00  2.19           H  
ATOM    107 2HG  LYS A   8      -1.649   5.014  -5.652  1.00  2.19           H  
ATOM    108 1HD  LYS A   8      -4.333   6.099  -4.732  1.00  2.19           H  
ATOM    109 2HD  LYS A   8      -4.005   4.381  -5.004  1.00  2.19           H  
ATOM    110 1HE  LYS A   8      -2.110   4.539  -3.379  1.00  2.19           H  
ATOM    111 2HE  LYS A   8      -2.590   6.212  -3.048  1.00  2.19           H  
ATOM    112 1HZ  LYS A   8      -3.430   4.718  -1.426  1.00  2.19           H  
ATOM    113 2HZ  LYS A   8      -4.706   5.388  -2.261  1.00  2.19           H  
ATOM    114 3HZ  LYS A   8      -4.265   3.836  -2.567  1.00  2.19           H  
ATOM    115  N   HIS A   9      -0.025   9.648  -5.705  1.00  1.96           N  
ATOM    116  CA  HIS A   9       0.183  11.082  -5.566  1.00  1.96           C  
ATOM    117  C   HIS A   9       0.652  11.676  -6.878  1.00  1.96           C  
ATOM    118  O   HIS A   9       0.064  12.642  -7.374  1.00  1.96           O  
ATOM    119  CB  HIS A   9       1.213  11.386  -4.477  1.00  1.96           C  
ATOM    120  CG  HIS A   9       1.488  12.852  -4.287  1.00  1.96           C  
ATOM    121  ND1 HIS A   9       0.604  13.704  -3.648  1.00  1.96           N  
ATOM    122  CD2 HIS A   9       2.548  13.612  -4.650  1.00  1.96           C  
ATOM    123  CE1 HIS A   9       1.114  14.925  -3.627  1.00  1.96           C  
ATOM    124  NE2 HIS A   9       2.292  14.896  -4.225  1.00  1.96           N  
ATOM    125  H   HIS A   9       0.494   9.015  -5.096  1.00  1.96           H  
ATOM    126  HA  HIS A   9      -0.753  11.564  -5.294  1.00  1.96           H  
ATOM    127 1HB  HIS A   9       0.870  10.968  -3.529  1.00  1.96           H  
ATOM    128 2HB  HIS A   9       2.151  10.892  -4.723  1.00  1.96           H  
ATOM    129  HD2 HIS A   9       3.438  13.267  -5.178  1.00  1.96           H  
ATOM    130  HE1 HIS A   9       0.643  15.806  -3.191  1.00  1.96           H  
ATOM    131  HE2 HIS A   9       2.910  15.686  -4.354  1.00  1.96           H  
ATOM    132  N   ALA A  10       1.700  11.079  -7.454  1.00  1.77           N  
ATOM    133  CA  ALA A  10       2.246  11.572  -8.706  1.00  1.77           C  
ATOM    134  C   ALA A  10       1.193  11.548  -9.797  1.00  1.77           C  
ATOM    135  O   ALA A  10       1.140  12.458 -10.624  1.00  1.77           O  
ATOM    136  CB  ALA A  10       3.433  10.734  -9.113  1.00  1.77           C  
ATOM    137  H   ALA A  10       2.135  10.274  -7.001  1.00  1.77           H  
ATOM    138  HA  ALA A  10       2.563  12.602  -8.561  1.00  1.77           H  
ATOM    139 1HB  ALA A  10       3.855  11.117 -10.039  1.00  1.77           H  
ATOM    140 2HB  ALA A  10       4.173  10.787  -8.328  1.00  1.77           H  
ATOM    141 3HB  ALA A  10       3.119   9.698  -9.253  1.00  1.77           H  
ATOM    142  N   THR A  11       0.337  10.527  -9.792  1.00  1.60           N  
ATOM    143  CA  THR A  11      -0.715  10.431 -10.780  1.00  1.60           C  
ATOM    144  C   THR A  11      -1.740  11.560 -10.592  1.00  1.60           C  
ATOM    145  O   THR A  11      -2.127  12.235 -11.542  1.00  1.60           O  
ATOM    146  CB  THR A  11      -1.398   9.063 -10.703  1.00  1.60           C  
ATOM    147  OG1 THR A  11      -0.418   8.030 -10.947  1.00  1.60           O  
ATOM    148  CG2 THR A  11      -2.462   8.985 -11.747  1.00  1.60           C  
ATOM    149  H   THR A  11       0.432   9.774  -9.108  1.00  1.60           H  
ATOM    150  HA  THR A  11      -0.269  10.529 -11.767  1.00  1.60           H  
ATOM    151  HB  THR A  11      -1.835   8.919  -9.718  1.00  1.60           H  
ATOM    152  HG1 THR A  11       0.175   7.968 -10.155  1.00  1.60           H  
ATOM    153 1HG2 THR A  11      -2.941   8.010 -11.698  1.00  1.60           H  
ATOM    154 2HG2 THR A  11      -3.202   9.766 -11.571  1.00  1.60           H  
ATOM    155 3HG2 THR A  11      -2.006   9.128 -12.728  1.00  1.60           H  
ATOM    156  N   LYS A  12      -2.161  11.809  -9.353  1.00  1.43           N  
ATOM    157  CA  LYS A  12      -3.138  12.867  -9.086  1.00  1.43           C  
ATOM    158  C   LYS A  12      -2.610  14.256  -9.457  1.00  1.43           C  
ATOM    159  O   LYS A  12      -3.372  15.127  -9.881  1.00  1.43           O  
ATOM    160  CB  LYS A  12      -3.561  12.852  -7.618  1.00  1.43           C  
ATOM    161  CG  LYS A  12      -4.446  11.667  -7.217  1.00  1.43           C  
ATOM    162  CD  LYS A  12      -4.798  11.729  -5.736  1.00  1.43           C  
ATOM    163  CE  LYS A  12      -5.675  10.560  -5.316  1.00  1.43           C  
ATOM    164  NZ  LYS A  12      -6.021  10.622  -3.865  1.00  1.43           N  
ATOM    165  H   LYS A  12      -1.818  11.235  -8.583  1.00  1.43           H  
ATOM    166  HA  LYS A  12      -4.019  12.675  -9.696  1.00  1.43           H  
ATOM    167 1HB  LYS A  12      -2.664  12.819  -6.992  1.00  1.43           H  
ATOM    168 2HB  LYS A  12      -4.092  13.771  -7.383  1.00  1.43           H  
ATOM    169 1HG  LYS A  12      -5.363  11.686  -7.804  1.00  1.43           H  
ATOM    170 2HG  LYS A  12      -3.925  10.736  -7.424  1.00  1.43           H  
ATOM    171 1HD  LYS A  12      -3.876  11.707  -5.150  1.00  1.43           H  
ATOM    172 2HD  LYS A  12      -5.322  12.659  -5.524  1.00  1.43           H  
ATOM    173 1HE  LYS A  12      -6.594  10.574  -5.899  1.00  1.43           H  
ATOM    174 2HE  LYS A  12      -5.143   9.626  -5.513  1.00  1.43           H  
ATOM    175 1HZ  LYS A  12      -6.602   9.834  -3.621  1.00  1.43           H  
ATOM    176 2HZ  LYS A  12      -5.174  10.599  -3.314  1.00  1.43           H  
ATOM    177 3HZ  LYS A  12      -6.521  11.478  -3.675  1.00  1.43           H  
ATOM    178  N   GLN A  13      -1.302  14.447  -9.301  1.00  1.27           N  
ATOM    179  CA  GLN A  13      -0.609  15.700  -9.589  1.00  1.27           C  
ATOM    180  C   GLN A  13       0.019  15.715 -10.988  1.00  1.27           C  
ATOM    181  O   GLN A  13       0.809  16.605 -11.308  1.00  1.27           O  
ATOM    182  CB  GLN A  13       0.498  15.935  -8.555  1.00  1.27           C  
ATOM    183  CG  GLN A  13       0.027  16.064  -7.101  1.00  1.27           C  
ATOM    184  CD  GLN A  13      -0.888  17.253  -6.867  1.00  1.27           C  
ATOM    185  OE1 GLN A  13      -0.566  18.376  -7.265  1.00  1.27           O  
ATOM    186  NE2 GLN A  13      -2.025  17.028  -6.210  1.00  1.27           N  
ATOM    187  H   GLN A  13      -0.749  13.681  -8.914  1.00  1.27           H  
ATOM    188  HA  GLN A  13      -1.330  16.512  -9.534  1.00  1.27           H  
ATOM    189 1HB  GLN A  13       1.197  15.094  -8.595  1.00  1.27           H  
ATOM    190 2HB  GLN A  13       1.053  16.833  -8.814  1.00  1.27           H  
ATOM    191 1HG  GLN A  13      -0.509  15.153  -6.824  1.00  1.27           H  
ATOM    192 2HG  GLN A  13       0.902  16.180  -6.469  1.00  1.27           H  
ATOM    193 1HE2 GLN A  13      -2.658  17.784  -6.030  1.00  1.27           H  
ATOM    194 2HE2 GLN A  13      -2.242  16.106  -5.890  1.00  1.27           H  
ATOM    195  N   LEU A  14      -0.282  14.708 -11.796  1.00  1.13           N  
ATOM    196  CA  LEU A  14       0.332  14.521 -13.099  1.00  1.13           C  
ATOM    197  C   LEU A  14       0.092  15.705 -14.058  1.00  1.13           C  
ATOM    198  O   LEU A  14      -1.055  16.121 -14.234  1.00  1.13           O  
ATOM    199  CB  LEU A  14      -0.269  13.258 -13.696  1.00  1.13           C  
ATOM    200  CG  LEU A  14       0.340  12.689 -14.885  1.00  1.13           C  
ATOM    201  CD1 LEU A  14       1.680  12.186 -14.483  1.00  1.13           C  
ATOM    202  CD2 LEU A  14      -0.529  11.553 -15.367  1.00  1.13           C  
ATOM    203  H   LEU A  14      -0.958  14.003 -11.503  1.00  1.13           H  
ATOM    204  HA  LEU A  14       1.382  14.328 -12.931  1.00  1.13           H  
ATOM    205 1HB  LEU A  14      -0.187  12.497 -12.952  1.00  1.13           H  
ATOM    206 2HB  LEU A  14      -1.327  13.426 -13.896  1.00  1.13           H  
ATOM    207  HG  LEU A  14       0.453  13.441 -15.675  1.00  1.13           H  
ATOM    208 1HD1 LEU A  14       2.162  11.716 -15.321  1.00  1.13           H  
ATOM    209 2HD1 LEU A  14       2.285  12.990 -14.113  1.00  1.13           H  
ATOM    210 3HD1 LEU A  14       1.538  11.470 -13.694  1.00  1.13           H  
ATOM    211 1HD2 LEU A  14      -0.079  11.093 -16.233  1.00  1.13           H  
ATOM    212 2HD2 LEU A  14      -0.631  10.806 -14.579  1.00  1.13           H  
ATOM    213 3HD2 LEU A  14      -1.513  11.930 -15.629  1.00  1.13           H  
ATOM    214  N   PRO A  15       1.143  16.288 -14.674  1.00  1.00           N  
ATOM    215  CA  PRO A  15       1.085  17.351 -15.663  1.00  1.00           C  
ATOM    216  C   PRO A  15       0.288  16.939 -16.895  1.00  1.00           C  
ATOM    217  O   PRO A  15       0.214  15.763 -17.250  1.00  1.00           O  
ATOM    218  CB  PRO A  15       2.550  17.602 -15.995  1.00  1.00           C  
ATOM    219  CG  PRO A  15       3.292  17.121 -14.791  1.00  1.00           C  
ATOM    220  CD  PRO A  15       2.509  15.974 -14.253  1.00  1.00           C  
ATOM    221  HA  PRO A  15       0.634  18.242 -15.199  1.00  1.00           H  
ATOM    222 1HB  PRO A  15       2.796  17.114 -16.917  1.00  1.00           H  
ATOM    223 2HB  PRO A  15       2.708  18.674 -16.171  1.00  1.00           H  
ATOM    224 1HG  PRO A  15       4.305  16.817 -15.071  1.00  1.00           H  
ATOM    225 2HG  PRO A  15       3.376  17.928 -14.059  1.00  1.00           H  
ATOM    226 1HD  PRO A  15       2.846  15.058 -14.681  1.00  1.00           H  
ATOM    227 2HD  PRO A  15       2.616  16.011 -13.157  1.00  1.00           H  
ATOM    228  N   GLU A  16      -0.286  17.939 -17.540  1.00  0.89           N  
ATOM    229  CA  GLU A  16      -1.133  17.799 -18.718  1.00  0.89           C  
ATOM    230  C   GLU A  16      -0.404  17.448 -20.013  1.00  0.89           C  
ATOM    231  O   GLU A  16       0.802  17.665 -20.151  1.00  0.89           O  
ATOM    232  CB  GLU A  16      -1.891  19.110 -18.931  1.00  0.89           C  
ATOM    233  CG  GLU A  16      -2.874  19.455 -17.812  1.00  0.89           C  
ATOM    234  CD  GLU A  16      -3.625  20.754 -18.039  1.00  0.89           C  
ATOM    235  OE1 GLU A  16      -3.471  21.338 -19.085  1.00  0.89           O  
ATOM    236  OE2 GLU A  16      -4.350  21.157 -17.159  1.00  0.89           O  
ATOM    237  H   GLU A  16      -0.153  18.870 -17.173  1.00  0.89           H  
ATOM    238  HA  GLU A  16      -1.852  17.005 -18.515  1.00  0.89           H  
ATOM    239 1HB  GLU A  16      -1.179  19.931 -19.020  1.00  0.89           H  
ATOM    240 2HB  GLU A  16      -2.448  19.060 -19.867  1.00  0.89           H  
ATOM    241 1HG  GLU A  16      -3.596  18.644 -17.721  1.00  0.89           H  
ATOM    242 2HG  GLU A  16      -2.324  19.517 -16.873  1.00  0.89           H  
ATOM    243  N   LYS A  17      -1.168  16.900 -20.955  1.00  0.81           N  
ATOM    244  CA  LYS A  17      -0.686  16.569 -22.292  1.00  0.81           C  
ATOM    245  C   LYS A  17      -0.010  17.774 -22.928  1.00  0.81           C  
ATOM    246  O   LYS A  17      -0.544  18.884 -22.891  1.00  0.81           O  
ATOM    247  CB  LYS A  17      -1.854  16.064 -23.143  1.00  0.81           C  
ATOM    248  CG  LYS A  17      -1.515  15.671 -24.557  1.00  0.81           C  
ATOM    249  CD  LYS A  17      -2.713  14.947 -25.220  1.00  0.81           C  
ATOM    250  CE  LYS A  17      -2.418  14.556 -26.666  1.00  0.81           C  
ATOM    251  NZ  LYS A  17      -3.495  13.687 -27.248  1.00  0.81           N  
ATOM    252  H   LYS A  17      -2.141  16.735 -20.741  1.00  0.81           H  
ATOM    253  HA  LYS A  17       0.048  15.773 -22.214  1.00  0.81           H  
ATOM    254 1HB  LYS A  17      -2.316  15.212 -22.671  1.00  0.81           H  
ATOM    255 2HB  LYS A  17      -2.611  16.844 -23.203  1.00  0.81           H  
ATOM    256 1HG  LYS A  17      -1.283  16.568 -25.133  1.00  0.81           H  
ATOM    257 2HG  LYS A  17      -0.636  15.033 -24.559  1.00  0.81           H  
ATOM    258 1HD  LYS A  17      -2.940  14.033 -24.657  1.00  0.81           H  
ATOM    259 2HD  LYS A  17      -3.588  15.591 -25.198  1.00  0.81           H  
ATOM    260 1HE  LYS A  17      -2.349  15.466 -27.255  1.00  0.81           H  
ATOM    261 2HE  LYS A  17      -1.467  14.028 -26.724  1.00  0.81           H  
ATOM    262 1HZ  LYS A  17      -3.267  13.468 -28.199  1.00  0.81           H  
ATOM    263 2HZ  LYS A  17      -3.555  12.793 -26.716  1.00  0.81           H  
ATOM    264 3HZ  LYS A  17      -4.377  14.158 -27.212  1.00  0.81           H  
ATOM    265  N   GLY A  18       1.186  17.562 -23.481  1.00  0.75           N  
ATOM    266  CA  GLY A  18       1.957  18.635 -24.091  1.00  0.75           C  
ATOM    267  C   GLY A  18       2.987  19.274 -23.146  1.00  0.75           C  
ATOM    268  O   GLY A  18       3.842  20.036 -23.596  1.00  0.75           O  
ATOM    269  H   GLY A  18       1.573  16.618 -23.515  1.00  0.75           H  
ATOM    270 1HA  GLY A  18       2.469  18.243 -24.969  1.00  0.75           H  
ATOM    271 2HA  GLY A  18       1.274  19.403 -24.449  1.00  0.75           H  
ATOM    272  N   GLN A  19       2.941  18.950 -21.849  1.00  0.72           N  
ATOM    273  CA  GLN A  19       3.904  19.521 -20.901  1.00  0.72           C  
ATOM    274  C   GLN A  19       5.256  18.834 -20.982  1.00  0.72           C  
ATOM    275  O   GLN A  19       5.351  17.665 -21.375  1.00  0.72           O  
ATOM    276  CB  GLN A  19       3.382  19.438 -19.465  1.00  0.72           C  
ATOM    277  CG  GLN A  19       2.155  20.301 -19.174  1.00  0.72           C  
ATOM    278  CD  GLN A  19       2.464  21.782 -19.200  1.00  0.72           C  
ATOM    279  OE1 GLN A  19       3.364  22.241 -18.490  1.00  0.72           O  
ATOM    280  NE2 GLN A  19       1.726  22.544 -20.000  1.00  0.72           N  
ATOM    281  H   GLN A  19       2.204  18.338 -21.494  1.00  0.72           H  
ATOM    282  HA  GLN A  19       4.047  20.571 -21.151  1.00  0.72           H  
ATOM    283 1HB  GLN A  19       3.106  18.408 -19.244  1.00  0.72           H  
ATOM    284 2HB  GLN A  19       4.175  19.718 -18.771  1.00  0.72           H  
ATOM    285 1HG  GLN A  19       1.404  20.107 -19.941  1.00  0.72           H  
ATOM    286 2HG  GLN A  19       1.760  20.040 -18.197  1.00  0.72           H  
ATOM    287 1HE2 GLN A  19       1.892  23.531 -20.047  1.00  0.72           H  
ATOM    288 2HE2 GLN A  19       1.001  22.132 -20.557  1.00  0.72           H  
ATOM    289  N   THR A  20       6.308  19.567 -20.599  1.00  0.71           N  
ATOM    290  CA  THR A  20       7.655  19.008 -20.632  1.00  0.71           C  
ATOM    291  C   THR A  20       8.202  18.640 -19.263  1.00  0.71           C  
ATOM    292  O   THR A  20       8.146  19.413 -18.295  1.00  0.71           O  
ATOM    293  CB  THR A  20       8.654  19.961 -21.315  1.00  0.71           C  
ATOM    294  OG1 THR A  20       8.240  20.202 -22.662  1.00  0.71           O  
ATOM    295  CG2 THR A  20      10.065  19.325 -21.331  1.00  0.71           C  
ATOM    296  H   THR A  20       6.170  20.521 -20.290  1.00  0.71           H  
ATOM    297  HA  THR A  20       7.626  18.094 -21.224  1.00  0.71           H  
ATOM    298  HB  THR A  20       8.695  20.909 -20.773  1.00  0.71           H  
ATOM    299  HG1 THR A  20       8.124  19.361 -23.110  1.00  0.71           H  
ATOM    300 1HG2 THR A  20      10.764  19.999 -21.823  1.00  0.71           H  
ATOM    301 2HG2 THR A  20      10.411  19.148 -20.311  1.00  0.71           H  
ATOM    302 3HG2 THR A  20      10.034  18.377 -21.872  1.00  0.71           H  
ATOM    303  N   VAL A  21       8.700  17.424 -19.215  1.00  0.72           N  
ATOM    304  CA  VAL A  21       9.291  16.801 -18.058  1.00  0.72           C  
ATOM    305  C   VAL A  21      10.643  16.175 -18.345  1.00  0.72           C  
ATOM    306  O   VAL A  21      11.030  16.002 -19.502  1.00  0.72           O  
ATOM    307  CB  VAL A  21       8.356  15.735 -17.494  1.00  0.72           C  
ATOM    308  CG1 VAL A  21       7.098  16.271 -16.992  1.00  0.72           C  
ATOM    309  CG2 VAL A  21       7.996  14.849 -18.575  1.00  0.72           C  
ATOM    310  H   VAL A  21       8.680  16.883 -20.084  1.00  0.72           H  
ATOM    311  HA  VAL A  21       9.433  17.570 -17.299  1.00  0.72           H  
ATOM    312  HB  VAL A  21       8.863  15.211 -16.694  1.00  0.72           H  
ATOM    313 1HG1 VAL A  21       6.527  15.433 -16.623  1.00  0.72           H  
ATOM    314 2HG1 VAL A  21       7.284  16.934 -16.198  1.00  0.72           H  
ATOM    315 3HG1 VAL A  21       6.561  16.786 -17.784  1.00  0.72           H  
ATOM    316 1HG2 VAL A  21       7.351  14.092 -18.154  1.00  0.72           H  
ATOM    317 2HG2 VAL A  21       7.468  15.408 -19.350  1.00  0.72           H  
ATOM    318 3HG2 VAL A  21       8.872  14.413 -19.006  1.00  0.72           H  
ATOM    319  N   ARG A  22      11.349  15.816 -17.284  1.00  0.75           N  
ATOM    320  CA  ARG A  22      12.629  15.134 -17.393  1.00  0.75           C  
ATOM    321  C   ARG A  22      12.637  13.902 -16.516  1.00  0.75           C  
ATOM    322  O   ARG A  22      12.080  13.903 -15.412  1.00  0.75           O  
ATOM    323  CB  ARG A  22      13.764  16.061 -17.005  1.00  0.75           C  
ATOM    324  CG  ARG A  22      15.153  15.477 -17.145  1.00  0.75           C  
ATOM    325  CD  ARG A  22      16.203  16.476 -16.837  1.00  0.75           C  
ATOM    326  NE  ARG A  22      16.255  17.551 -17.824  1.00  0.75           N  
ATOM    327  CZ  ARG A  22      17.021  18.652 -17.704  1.00  0.75           C  
ATOM    328  NH1 ARG A  22      17.788  18.803 -16.641  1.00  0.75           N  
ATOM    329  NH2 ARG A  22      17.011  19.584 -18.645  1.00  0.75           N  
ATOM    330  H   ARG A  22      10.970  16.037 -16.365  1.00  0.75           H  
ATOM    331  HA  ARG A  22      12.772  14.811 -18.417  1.00  0.75           H  
ATOM    332 1HB  ARG A  22      13.733  16.938 -17.644  1.00  0.75           H  
ATOM    333 2HB  ARG A  22      13.634  16.385 -15.972  1.00  0.75           H  
ATOM    334 1HG  ARG A  22      15.279  14.636 -16.465  1.00  0.75           H  
ATOM    335 2HG  ARG A  22      15.299  15.138 -18.171  1.00  0.75           H  
ATOM    336 1HD  ARG A  22      16.008  16.918 -15.861  1.00  0.75           H  
ATOM    337 2HD  ARG A  22      17.171  15.984 -16.826  1.00  0.75           H  
ATOM    338  HE  ARG A  22      15.677  17.468 -18.658  1.00  0.75           H  
ATOM    339 1HH1 ARG A  22      17.799  18.092 -15.923  1.00  0.75           H  
ATOM    340 2HH1 ARG A  22      18.363  19.627 -16.546  1.00  0.75           H  
ATOM    341 1HH2 ARG A  22      16.416  19.480 -19.486  1.00  0.75           H  
ATOM    342 2HH2 ARG A  22      17.584  20.405 -18.548  1.00  0.75           H  
ATOM    343  N   VAL A  23      13.228  12.821 -17.004  1.00  0.79           N  
ATOM    344  CA  VAL A  23      13.219  11.623 -16.188  1.00  0.79           C  
ATOM    345  C   VAL A  23      14.195  11.809 -15.032  1.00  0.79           C  
ATOM    346  O   VAL A  23      15.377  12.103 -15.225  1.00  0.79           O  
ATOM    347  CB  VAL A  23      13.673  10.389 -16.982  1.00  0.79           C  
ATOM    348  CG1 VAL A  23      13.687   9.203 -16.081  1.00  0.79           C  
ATOM    349  CG2 VAL A  23      12.836  10.109 -18.111  1.00  0.79           C  
ATOM    350  H   VAL A  23      13.651  12.828 -17.934  1.00  0.79           H  
ATOM    351  HA  VAL A  23      12.214  11.454 -15.797  1.00  0.79           H  
ATOM    352  HB  VAL A  23      14.665  10.571 -17.334  1.00  0.79           H  
ATOM    353 1HG1 VAL A  23      14.037   8.329 -16.620  1.00  0.79           H  
ATOM    354 2HG1 VAL A  23      14.330   9.377 -15.246  1.00  0.79           H  
ATOM    355 3HG1 VAL A  23      12.674   9.017 -15.716  1.00  0.79           H  
ATOM    356 1HG2 VAL A  23      13.207   9.243 -18.636  1.00  0.79           H  
ATOM    357 2HG2 VAL A  23      11.847   9.910 -17.736  1.00  0.79           H  
ATOM    358 3HG2 VAL A  23      12.845  10.964 -18.780  1.00  0.79           H  
ATOM    359  N   ALA A  24      13.704  11.628 -13.825  1.00  0.82           N  
ATOM    360  CA  ALA A  24      14.514  11.733 -12.629  1.00  0.82           C  
ATOM    361  C   ALA A  24      15.157  10.406 -12.293  1.00  0.82           C  
ATOM    362  O   ALA A  24      16.289  10.356 -11.797  1.00  0.82           O  
ATOM    363  CB  ALA A  24      13.662  12.175 -11.472  1.00  0.82           C  
ATOM    364  H   ALA A  24      12.728  11.400 -13.738  1.00  0.82           H  
ATOM    365  HA  ALA A  24      15.300  12.465 -12.807  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      14.270  12.276 -10.576  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      13.230  13.125 -11.723  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      12.870  11.446 -11.297  1.00  0.82           H  
ATOM    369  N   ARG A  25      14.418   9.325 -12.543  1.00  0.84           N  
ATOM    370  CA  ARG A  25      14.897   7.997 -12.175  1.00  0.84           C  
ATOM    371  C   ARG A  25      14.694   6.970 -13.283  1.00  0.84           C  
ATOM    372  O   ARG A  25      13.777   7.080 -14.091  1.00  0.84           O  
ATOM    373  CB  ARG A  25      14.192   7.508 -10.919  1.00  0.84           C  
ATOM    374  CG  ARG A  25      14.430   8.350  -9.662  1.00  0.84           C  
ATOM    375  CD  ARG A  25      15.828   8.234  -9.163  1.00  0.84           C  
ATOM    376  NE  ARG A  25      16.019   8.970  -7.925  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      16.365  10.276  -7.837  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      16.572  11.007  -8.918  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      16.500  10.833  -6.643  1.00  0.84           N  
ATOM    380  H   ARG A  25      13.491   9.451 -12.957  1.00  0.84           H  
ATOM    381  HA  ARG A  25      15.966   8.062 -11.967  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      13.114   7.479 -11.099  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      14.508   6.489 -10.699  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      14.212   9.394  -9.856  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      13.764   7.993  -8.876  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      16.060   7.187  -8.975  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      16.520   8.629  -9.904  1.00  0.84           H  
ATOM    388  HE  ARG A  25      15.876   8.468  -7.061  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      16.480  10.608  -9.866  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      16.829  11.978  -8.823  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      16.344  10.284  -5.809  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      16.759  11.805  -6.566  1.00  0.84           H  
ATOM    393  N   GLY A  26      15.543   5.946 -13.293  1.00  0.84           N  
ATOM    394  CA  GLY A  26      15.438   4.870 -14.277  1.00  0.84           C  
ATOM    395  C   GLY A  26      16.544   4.964 -15.322  1.00  0.84           C  
ATOM    396  O   GLY A  26      17.392   5.858 -15.267  1.00  0.84           O  
ATOM    397  H   GLY A  26      16.282   5.909 -12.606  1.00  0.84           H  
ATOM    398 1HA  GLY A  26      15.496   3.906 -13.770  1.00  0.84           H  
ATOM    399 2HA  GLY A  26      14.465   4.910 -14.767  1.00  0.84           H  
ATOM    400  N   GLN A  27      16.523   4.051 -16.293  1.00  0.82           N  
ATOM    401  CA  GLN A  27      17.567   3.957 -17.323  1.00  0.82           C  
ATOM    402  C   GLN A  27      17.574   5.147 -18.282  1.00  0.82           C  
ATOM    403  O   GLN A  27      18.525   5.344 -19.037  1.00  0.82           O  
ATOM    404  CB  GLN A  27      17.407   2.649 -18.102  1.00  0.82           C  
ATOM    405  CG  GLN A  27      16.199   2.579 -19.018  1.00  0.82           C  
ATOM    406  CD  GLN A  27      14.925   2.195 -18.285  1.00  0.82           C  
ATOM    407  OE1 GLN A  27      14.729   2.561 -17.117  1.00  0.82           O  
ATOM    408  NE2 GLN A  27      14.056   1.437 -18.951  1.00  0.82           N  
ATOM    409  H   GLN A  27      15.780   3.366 -16.296  1.00  0.82           H  
ATOM    410  HA  GLN A  27      18.534   3.934 -16.821  1.00  0.82           H  
ATOM    411 1HB  GLN A  27      18.294   2.489 -18.716  1.00  0.82           H  
ATOM    412 2HB  GLN A  27      17.344   1.817 -17.403  1.00  0.82           H  
ATOM    413 1HG  GLN A  27      16.060   3.538 -19.489  1.00  0.82           H  
ATOM    414 2HG  GLN A  27      16.386   1.825 -19.781  1.00  0.82           H  
ATOM    415 1HE2 GLN A  27      13.206   1.145 -18.512  1.00  0.82           H  
ATOM    416 2HE2 GLN A  27      14.259   1.145 -19.888  1.00  0.82           H  
ATOM    417  N   PHE A  28      16.504   5.930 -18.243  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.360   7.110 -19.065  1.00  0.79           C  
ATOM    419  C   PHE A  28      16.597   8.391 -18.258  1.00  0.79           C  
ATOM    420  O   PHE A  28      16.308   9.484 -18.747  1.00  0.79           O  
ATOM    421  CB  PHE A  28      14.966   7.142 -19.702  1.00  0.79           C  
ATOM    422  CG  PHE A  28      14.711   6.010 -20.628  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      13.757   5.060 -20.321  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      15.440   5.870 -21.798  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      13.534   3.995 -21.164  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      15.224   4.810 -22.637  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      14.271   3.867 -22.321  1.00  0.79           C  
ATOM    428  H   PHE A  28      15.764   5.690 -17.599  1.00  0.79           H  
ATOM    429  HA  PHE A  28      17.106   7.064 -19.858  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      14.216   7.103 -18.914  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      14.827   8.075 -20.248  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      13.180   5.159 -19.401  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      16.196   6.606 -22.049  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      12.777   3.255 -20.913  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      15.806   4.714 -23.553  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      14.096   3.026 -22.989  1.00  0.79           H  
ATOM    437  N   ALA A  29      17.108   8.266 -17.026  1.00  0.76           N  
ATOM    438  CA  ALA A  29      17.298   9.447 -16.189  1.00  0.76           C  
ATOM    439  C   ALA A  29      18.134  10.496 -16.903  1.00  0.76           C  
ATOM    440  O   ALA A  29      19.153  10.201 -17.529  1.00  0.76           O  
ATOM    441  CB  ALA A  29      17.923   9.067 -14.860  1.00  0.76           C  
ATOM    442  H   ALA A  29      17.339   7.350 -16.640  1.00  0.76           H  
ATOM    443  HA  ALA A  29      16.341   9.884 -15.983  1.00  0.76           H  
ATOM    444 1HB  ALA A  29      18.023   9.959 -14.240  1.00  0.76           H  
ATOM    445 2HB  ALA A  29      17.282   8.346 -14.358  1.00  0.76           H  
ATOM    446 3HB  ALA A  29      18.901   8.626 -15.030  1.00  0.76           H  
ATOM    447  N   GLY A  30      17.676  11.740 -16.782  1.00  0.73           N  
ATOM    448  CA  GLY A  30      18.289  12.916 -17.378  1.00  0.73           C  
ATOM    449  C   GLY A  30      17.680  13.285 -18.735  1.00  0.73           C  
ATOM    450  O   GLY A  30      17.910  14.386 -19.240  1.00  0.73           O  
ATOM    451  H   GLY A  30      16.826  11.878 -16.245  1.00  0.73           H  
ATOM    452 1HA  GLY A  30      18.185  13.753 -16.691  1.00  0.73           H  
ATOM    453 2HA  GLY A  30      19.356  12.738 -17.498  1.00  0.73           H  
ATOM    454  N   ILE A  31      16.873  12.396 -19.311  1.00  0.71           N  
ATOM    455  CA  ILE A  31      16.269  12.649 -20.615  1.00  0.71           C  
ATOM    456  C   ILE A  31      14.926  13.376 -20.573  1.00  0.71           C  
ATOM    457  O   ILE A  31      14.037  13.058 -19.778  1.00  0.71           O  
ATOM    458  CB  ILE A  31      16.119  11.344 -21.406  1.00  0.71           C  
ATOM    459  CG1 ILE A  31      17.483  10.735 -21.657  1.00  0.71           C  
ATOM    460  CG2 ILE A  31      15.460  11.602 -22.717  1.00  0.71           C  
ATOM    461  CD1 ILE A  31      17.392   9.351 -22.213  1.00  0.71           C  
ATOM    462  H   ILE A  31      16.711  11.489 -18.868  1.00  0.71           H  
ATOM    463  HA  ILE A  31      16.957  13.278 -21.179  1.00  0.71           H  
ATOM    464  HB  ILE A  31      15.530  10.627 -20.838  1.00  0.71           H  
ATOM    465 1HG1 ILE A  31      18.031  11.362 -22.358  1.00  0.71           H  
ATOM    466 2HG1 ILE A  31      18.036  10.691 -20.714  1.00  0.71           H  
ATOM    467 1HG2 ILE A  31      15.392  10.677 -23.270  1.00  0.71           H  
ATOM    468 2HG2 ILE A  31      14.473  12.007 -22.565  1.00  0.71           H  
ATOM    469 3HG2 ILE A  31      16.061  12.310 -23.277  1.00  0.71           H  
ATOM    470 1HD1 ILE A  31      18.390   8.950 -22.374  1.00  0.71           H  
ATOM    471 2HD1 ILE A  31      16.863   8.736 -21.511  1.00  0.71           H  
ATOM    472 3HD1 ILE A  31      16.851   9.378 -23.150  1.00  0.71           H  
ATOM    473  N   GLU A  32      14.805  14.407 -21.406  1.00  0.69           N  
ATOM    474  CA  GLU A  32      13.571  15.180 -21.511  1.00  0.69           C  
ATOM    475  C   GLU A  32      12.507  14.471 -22.344  1.00  0.69           C  
ATOM    476  O   GLU A  32      12.830  13.737 -23.291  1.00  0.69           O  
ATOM    477  CB  GLU A  32      13.839  16.555 -22.107  1.00  0.69           C  
ATOM    478  CG  GLU A  32      14.640  17.493 -21.227  1.00  0.69           C  
ATOM    479  CD  GLU A  32      14.846  18.860 -21.858  1.00  0.69           C  
ATOM    480  OE1 GLU A  32      14.315  19.110 -22.937  1.00  0.69           O  
ATOM    481  OE2 GLU A  32      15.541  19.657 -21.265  1.00  0.69           O  
ATOM    482  H   GLU A  32      15.586  14.635 -22.005  1.00  0.69           H  
ATOM    483  HA  GLU A  32      13.173  15.323 -20.515  1.00  0.69           H  
ATOM    484 1HB  GLU A  32      14.397  16.435 -23.023  1.00  0.69           H  
ATOM    485 2HB  GLU A  32      12.891  17.040 -22.349  1.00  0.69           H  
ATOM    486 1HG  GLU A  32      14.109  17.617 -20.280  1.00  0.69           H  
ATOM    487 2HG  GLU A  32      15.609  17.039 -21.011  1.00  0.69           H  
ATOM    488  N   ALA A  33      11.247  14.739 -22.005  1.00  0.68           N  
ATOM    489  CA  ALA A  33      10.112  14.188 -22.720  1.00  0.68           C  
ATOM    490  C   ALA A  33       8.877  15.064 -22.667  1.00  0.68           C  
ATOM    491  O   ALA A  33       8.727  15.929 -21.800  1.00  0.68           O  
ATOM    492  CB  ALA A  33       9.724  12.858 -22.148  1.00  0.68           C  
ATOM    493  H   ALA A  33      11.088  15.330 -21.194  1.00  0.68           H  
ATOM    494  HA  ALA A  33      10.416  14.082 -23.756  1.00  0.68           H  
ATOM    495 1HB  ALA A  33       8.904  12.442 -22.719  1.00  0.68           H  
ATOM    496 2HB  ALA A  33      10.574  12.196 -22.186  1.00  0.68           H  
ATOM    497 3HB  ALA A  33       9.412  13.021 -21.141  1.00  0.68           H  
ATOM    498  N   ILE A  34       7.979  14.810 -23.605  1.00  0.70           N  
ATOM    499  CA  ILE A  34       6.709  15.522 -23.664  1.00  0.70           C  
ATOM    500  C   ILE A  34       5.529  14.609 -23.373  1.00  0.70           C  
ATOM    501  O   ILE A  34       5.439  13.506 -23.913  1.00  0.70           O  
ATOM    502  CB  ILE A  34       6.525  16.160 -25.044  1.00  0.70           C  
ATOM    503  CG1 ILE A  34       7.654  17.156 -25.304  1.00  0.70           C  
ATOM    504  CG2 ILE A  34       5.182  16.853 -25.125  1.00  0.70           C  
ATOM    505  CD1 ILE A  34       7.715  17.626 -26.731  1.00  0.70           C  
ATOM    506  H   ILE A  34       8.218  14.097 -24.299  1.00  0.70           H  
ATOM    507  HA  ILE A  34       6.718  16.313 -22.918  1.00  0.70           H  
ATOM    508  HB  ILE A  34       6.574  15.393 -25.811  1.00  0.70           H  
ATOM    509 1HG1 ILE A  34       7.513  18.021 -24.657  1.00  0.70           H  
ATOM    510 2HG1 ILE A  34       8.606  16.690 -25.063  1.00  0.70           H  
ATOM    511 1HG2 ILE A  34       5.060  17.304 -26.104  1.00  0.70           H  
ATOM    512 2HG2 ILE A  34       4.383  16.138 -24.963  1.00  0.70           H  
ATOM    513 3HG2 ILE A  34       5.138  17.629 -24.357  1.00  0.70           H  
ATOM    514 1HD1 ILE A  34       8.537  18.332 -26.848  1.00  0.70           H  
ATOM    515 2HD1 ILE A  34       7.874  16.770 -27.389  1.00  0.70           H  
ATOM    516 3HD1 ILE A  34       6.776  18.116 -26.990  1.00  0.70           H  
ATOM    517  N   TYR A  35       4.621  15.019 -22.498  1.00  0.76           N  
ATOM    518  CA  TYR A  35       3.484  14.131 -22.280  1.00  0.76           C  
ATOM    519  C   TYR A  35       2.689  13.918 -23.542  1.00  0.76           C  
ATOM    520  O   TYR A  35       2.207  14.877 -24.156  1.00  0.76           O  
ATOM    521  CB  TYR A  35       2.532  14.671 -21.204  1.00  0.76           C  
ATOM    522  CG  TYR A  35       2.908  14.388 -19.834  1.00  0.76           C  
ATOM    523  CD1 TYR A  35       3.643  15.265 -19.122  1.00  0.76           C  
ATOM    524  CD2 TYR A  35       2.476  13.204 -19.261  1.00  0.76           C  
ATOM    525  CE1 TYR A  35       3.993  14.949 -17.855  1.00  0.76           C  
ATOM    526  CE2 TYR A  35       2.841  12.895 -17.984  1.00  0.76           C  
ATOM    527  CZ  TYR A  35       3.617  13.765 -17.286  1.00  0.76           C  
ATOM    528  OH  TYR A  35       4.040  13.459 -16.019  1.00  0.76           O  
ATOM    529  H   TYR A  35       4.715  15.928 -22.034  1.00  0.76           H  
ATOM    530  HA  TYR A  35       3.854  13.159 -21.973  1.00  0.76           H  
ATOM    531 1HB  TYR A  35       2.447  15.759 -21.310  1.00  0.76           H  
ATOM    532 2HB  TYR A  35       1.544  14.247 -21.365  1.00  0.76           H  
ATOM    533  HD1 TYR A  35       3.961  16.207 -19.565  1.00  0.76           H  
ATOM    534  HD2 TYR A  35       1.868  12.507 -19.839  1.00  0.76           H  
ATOM    535  HE1 TYR A  35       4.570  15.635 -17.305  1.00  0.76           H  
ATOM    536  HE2 TYR A  35       2.529  11.958 -17.543  1.00  0.76           H  
ATOM    537  HH  TYR A  35       3.863  12.533 -15.839  1.00  0.76           H  
ATOM    538  N   LEU A  36       2.421  12.655 -23.850  1.00  0.86           N  
ATOM    539  CA  LEU A  36       1.567  12.336 -24.970  1.00  0.86           C  
ATOM    540  C   LEU A  36       0.220  12.009 -24.394  1.00  0.86           C  
ATOM    541  O   LEU A  36      -0.777  12.599 -24.793  1.00  0.86           O  
ATOM    542  CB  LEU A  36       2.129  11.174 -25.774  1.00  0.86           C  
ATOM    543  CG  LEU A  36       3.468  11.442 -26.415  1.00  0.86           C  
ATOM    544  CD1 LEU A  36       3.963  10.173 -27.092  1.00  0.86           C  
ATOM    545  CD2 LEU A  36       3.304  12.595 -27.403  1.00  0.86           C  
ATOM    546  H   LEU A  36       2.830  11.886 -23.318  1.00  0.86           H  
ATOM    547  HA  LEU A  36       1.471  13.206 -25.618  1.00  0.86           H  
ATOM    548 1HB  LEU A  36       2.235  10.314 -25.122  1.00  0.86           H  
ATOM    549 2HB  LEU A  36       1.419  10.921 -26.559  1.00  0.86           H  
ATOM    550  HG  LEU A  36       4.190  11.725 -25.652  1.00  0.86           H  
ATOM    551 1HD1 LEU A  36       4.911  10.340 -27.548  1.00  0.86           H  
ATOM    552 2HD1 LEU A  36       4.068   9.404 -26.358  1.00  0.86           H  
ATOM    553 3HD1 LEU A  36       3.252   9.859 -27.852  1.00  0.86           H  
ATOM    554 1HD2 LEU A  36       4.235  12.828 -27.887  1.00  0.86           H  
ATOM    555 2HD2 LEU A  36       2.574  12.317 -28.160  1.00  0.86           H  
ATOM    556 3HD2 LEU A  36       2.953  13.478 -26.864  1.00  0.86           H  
ATOM    557  N   GLU A  37       0.197  11.115 -23.404  1.00  1.02           N  
ATOM    558  CA  GLU A  37      -1.060  10.837 -22.734  1.00  1.02           C  
ATOM    559  C   GLU A  37      -0.833  10.723 -21.206  1.00  1.02           C  
ATOM    560  O   GLU A  37      -0.171   9.785 -20.731  1.00  1.02           O  
ATOM    561  CB  GLU A  37      -1.726   9.562 -23.280  1.00  1.02           C  
ATOM    562  CG  GLU A  37      -2.128   9.620 -24.789  1.00  1.02           C  
ATOM    563  CD  GLU A  37      -3.283  10.602 -25.119  1.00  1.02           C  
ATOM    564  OE1 GLU A  37      -4.029  10.966 -24.245  1.00  1.02           O  
ATOM    565  OE2 GLU A  37      -3.383  10.995 -26.269  1.00  1.02           O  
ATOM    566  H   GLU A  37       1.066  10.660 -23.122  1.00  1.02           H  
ATOM    567  HA  GLU A  37      -1.735  11.644 -22.972  1.00  1.02           H  
ATOM    568 1HB  GLU A  37      -1.056   8.714 -23.141  1.00  1.02           H  
ATOM    569 2HB  GLU A  37      -2.629   9.354 -22.703  1.00  1.02           H  
ATOM    570 1HG  GLU A  37      -1.262   9.875 -25.391  1.00  1.02           H  
ATOM    571 2HG  GLU A  37      -2.437   8.618 -25.082  1.00  1.02           H  
ATOM    572  N   PRO A  38      -1.410  11.634 -20.389  1.00  1.22           N  
ATOM    573  CA  PRO A  38      -1.297  11.688 -18.940  1.00  1.22           C  
ATOM    574  C   PRO A  38      -2.247  10.692 -18.295  1.00  1.22           C  
ATOM    575  O   PRO A  38      -3.195  11.062 -17.599  1.00  1.22           O  
ATOM    576  CB  PRO A  38      -1.662  13.135 -18.634  1.00  1.22           C  
ATOM    577  CG  PRO A  38      -2.659  13.497 -19.699  1.00  1.22           C  
ATOM    578  CD  PRO A  38      -2.197  12.746 -20.948  1.00  1.22           C  
ATOM    579  HA  PRO A  38      -0.257  11.475 -18.649  1.00  1.22           H  
ATOM    580 1HB  PRO A  38      -2.072  13.216 -17.619  1.00  1.22           H  
ATOM    581 2HB  PRO A  38      -0.753  13.768 -18.655  1.00  1.22           H  
ATOM    582 1HG  PRO A  38      -3.671  13.206 -19.379  1.00  1.22           H  
ATOM    583 2HG  PRO A  38      -2.673  14.585 -19.837  1.00  1.22           H  
ATOM    584 1HD  PRO A  38      -3.092  12.374 -21.484  1.00  1.22           H  
ATOM    585 2HD  PRO A  38      -1.554  13.384 -21.565  1.00  1.22           H  
ATOM    586  N   ASP A  39      -1.994   9.433 -18.579  1.00  1.42           N  
ATOM    587  CA  ASP A  39      -2.792   8.317 -18.105  1.00  1.42           C  
ATOM    588  C   ASP A  39      -2.765   8.127 -16.602  1.00  1.42           C  
ATOM    589  O   ASP A  39      -1.821   8.512 -15.909  1.00  1.42           O  
ATOM    590  CB  ASP A  39      -2.376   7.009 -18.786  1.00  1.42           C  
ATOM    591  CG  ASP A  39      -2.848   6.929 -20.225  1.00  1.42           C  
ATOM    592  OD1 ASP A  39      -3.623   7.768 -20.606  1.00  1.42           O  
ATOM    593  OD2 ASP A  39      -2.455   6.030 -20.931  1.00  1.42           O  
ATOM    594  H   ASP A  39      -1.188   9.247 -19.170  1.00  1.42           H  
ATOM    595  HA  ASP A  39      -3.826   8.512 -18.388  1.00  1.42           H  
ATOM    596 1HB  ASP A  39      -1.292   6.921 -18.768  1.00  1.42           H  
ATOM    597 2HB  ASP A  39      -2.774   6.160 -18.221  1.00  1.42           H  
ATOM    598  N   GLY A  40      -3.833   7.526 -16.099  1.00  1.53           N  
ATOM    599  CA  GLY A  40      -3.893   7.142 -14.707  1.00  1.53           C  
ATOM    600  C   GLY A  40      -3.271   5.762 -14.645  1.00  1.53           C  
ATOM    601  O   GLY A  40      -2.478   5.419 -15.517  1.00  1.53           O  
ATOM    602  H   GLY A  40      -4.597   7.285 -16.715  1.00  1.53           H  
ATOM    603 1HA  GLY A  40      -3.335   7.846 -14.103  1.00  1.53           H  
ATOM    604 2HA  GLY A  40      -4.924   7.114 -14.358  1.00  1.53           H  
ATOM    605  N   ASP A  41      -3.610   4.970 -13.641  1.00  1.51           N  
ATOM    606  CA  ASP A  41      -3.021   3.637 -13.517  1.00  1.51           C  
ATOM    607  C   ASP A  41      -1.485   3.626 -13.520  1.00  1.51           C  
ATOM    608  O   ASP A  41      -0.858   2.868 -14.262  1.00  1.51           O  
ATOM    609  CB  ASP A  41      -3.538   2.715 -14.626  1.00  1.51           C  
ATOM    610  CG  ASP A  41      -5.053   2.507 -14.555  1.00  1.51           C  
ATOM    611  OD1 ASP A  41      -5.571   2.396 -13.467  1.00  1.51           O  
ATOM    612  OD2 ASP A  41      -5.677   2.481 -15.589  1.00  1.51           O  
ATOM    613  H   ASP A  41      -4.275   5.291 -12.953  1.00  1.51           H  
ATOM    614  HA  ASP A  41      -3.347   3.219 -12.564  1.00  1.51           H  
ATOM    615 1HB  ASP A  41      -3.278   3.110 -15.607  1.00  1.51           H  
ATOM    616 2HB  ASP A  41      -3.052   1.744 -14.533  1.00  1.51           H  
ATOM    617  N   THR A  42      -0.883   4.508 -12.716  1.00  1.37           N  
ATOM    618  CA  THR A  42       0.570   4.568 -12.489  1.00  1.37           C  
ATOM    619  C   THR A  42       1.505   5.049 -13.609  1.00  1.37           C  
ATOM    620  O   THR A  42       2.442   5.802 -13.326  1.00  1.37           O  
ATOM    621  CB  THR A  42       1.102   3.202 -12.022  1.00  1.37           C  
ATOM    622  OG1 THR A  42       0.465   2.829 -10.790  1.00  1.37           O  
ATOM    623  CG2 THR A  42       2.567   3.315 -11.817  1.00  1.37           C  
ATOM    624  H   THR A  42      -1.466   5.145 -12.196  1.00  1.37           H  
ATOM    625  HA  THR A  42       0.717   5.263 -11.659  1.00  1.37           H  
ATOM    626  HB  THR A  42       0.926   2.436 -12.763  1.00  1.37           H  
ATOM    627  HG1 THR A  42       0.863   2.019 -10.459  1.00  1.37           H  
ATOM    628 1HG2 THR A  42       2.979   2.366 -11.471  1.00  1.37           H  
ATOM    629 2HG2 THR A  42       3.050   3.599 -12.742  1.00  1.37           H  
ATOM    630 3HG2 THR A  42       2.721   4.069 -11.090  1.00  1.37           H  
ATOM    631  N   ARG A  43       1.336   4.543 -14.829  1.00  1.18           N  
ATOM    632  CA  ARG A  43       2.286   4.860 -15.907  1.00  1.18           C  
ATOM    633  C   ARG A  43       1.716   5.793 -16.979  1.00  1.18           C  
ATOM    634  O   ARG A  43       0.586   5.612 -17.426  1.00  1.18           O  
ATOM    635  CB  ARG A  43       2.709   3.572 -16.580  1.00  1.18           C  
ATOM    636  CG  ARG A  43       3.342   2.541 -15.651  1.00  1.18           C  
ATOM    637  CD  ARG A  43       3.723   1.295 -16.370  1.00  1.18           C  
ATOM    638  NE  ARG A  43       4.957   1.455 -17.099  1.00  1.18           N  
ATOM    639  CZ  ARG A  43       6.171   1.192 -16.556  1.00  1.18           C  
ATOM    640  NH1 ARG A  43       6.239   0.729 -15.327  1.00  1.18           N  
ATOM    641  NH2 ARG A  43       7.287   1.384 -17.230  1.00  1.18           N  
ATOM    642  H   ARG A  43       0.547   3.915 -14.975  1.00  1.18           H  
ATOM    643  HA  ARG A  43       3.152   5.347 -15.478  1.00  1.18           H  
ATOM    644 1HB  ARG A  43       1.852   3.111 -17.065  1.00  1.18           H  
ATOM    645 2HB  ARG A  43       3.445   3.804 -17.355  1.00  1.18           H  
ATOM    646 1HG  ARG A  43       4.242   2.967 -15.234  1.00  1.18           H  
ATOM    647 2HG  ARG A  43       2.649   2.284 -14.853  1.00  1.18           H  
ATOM    648 1HD  ARG A  43       3.852   0.487 -15.651  1.00  1.18           H  
ATOM    649 2HD  ARG A  43       2.941   1.032 -17.081  1.00  1.18           H  
ATOM    650  HE  ARG A  43       4.893   1.812 -18.055  1.00  1.18           H  
ATOM    651 1HH1 ARG A  43       5.396   0.581 -14.788  1.00  1.18           H  
ATOM    652 2HH1 ARG A  43       7.136   0.534 -14.905  1.00  1.18           H  
ATOM    653 1HH2 ARG A  43       7.253   1.766 -18.176  1.00  1.18           H  
ATOM    654 2HH2 ARG A  43       8.174   1.177 -16.808  1.00  1.18           H  
ATOM    655  N   SER A  44       2.543   6.734 -17.462  1.00  0.99           N  
ATOM    656  CA  SER A  44       2.127   7.671 -18.525  1.00  0.99           C  
ATOM    657  C   SER A  44       2.858   7.407 -19.820  1.00  0.99           C  
ATOM    658  O   SER A  44       3.943   6.813 -19.810  1.00  0.99           O  
ATOM    659  CB  SER A  44       2.384   9.120 -18.143  1.00  0.99           C  
ATOM    660  OG  SER A  44       1.619   9.501 -17.063  1.00  0.99           O  
ATOM    661  H   SER A  44       3.483   6.802 -17.068  1.00  0.99           H  
ATOM    662  HA  SER A  44       1.058   7.545 -18.705  1.00  0.99           H  
ATOM    663 1HB  SER A  44       3.441   9.261 -17.914  1.00  0.99           H  
ATOM    664 2HB  SER A  44       2.148   9.758 -18.997  1.00  0.99           H  
ATOM    665  HG  SER A  44       2.076   9.177 -16.278  1.00  0.99           H  
ATOM    666  N   ILE A  45       2.278   7.866 -20.940  1.00  0.85           N  
ATOM    667  CA  ILE A  45       2.962   7.734 -22.220  1.00  0.85           C  
ATOM    668  C   ILE A  45       3.651   9.039 -22.563  1.00  0.85           C  
ATOM    669  O   ILE A  45       3.002  10.085 -22.715  1.00  0.85           O  
ATOM    670  CB  ILE A  45       2.029   7.325 -23.352  1.00  0.85           C  
ATOM    671  CG1 ILE A  45       1.278   6.051 -22.978  1.00  0.85           C  
ATOM    672  CG2 ILE A  45       2.865   7.108 -24.601  1.00  0.85           C  
ATOM    673  CD1 ILE A  45       2.197   4.900 -22.665  1.00  0.85           C  
ATOM    674  H   ILE A  45       1.376   8.346 -20.895  1.00  0.85           H  
ATOM    675  HA  ILE A  45       3.715   6.963 -22.131  1.00  0.85           H  
ATOM    676  HB  ILE A  45       1.296   8.110 -23.531  1.00  0.85           H  
ATOM    677 1HG1 ILE A  45       0.649   6.251 -22.103  1.00  0.85           H  
ATOM    678 2HG1 ILE A  45       0.630   5.766 -23.807  1.00  0.85           H  
ATOM    679 1HG2 ILE A  45       2.223   6.823 -25.431  1.00  0.85           H  
ATOM    680 2HG2 ILE A  45       3.376   8.019 -24.834  1.00  0.85           H  
ATOM    681 3HG2 ILE A  45       3.600   6.320 -24.417  1.00  0.85           H  
ATOM    682 1HD1 ILE A  45       1.606   4.023 -22.404  1.00  0.85           H  
ATOM    683 2HD1 ILE A  45       2.819   4.677 -23.532  1.00  0.85           H  
ATOM    684 3HD1 ILE A  45       2.823   5.173 -21.833  1.00  0.85           H  
ATOM    685  N   MET A  46       4.972   8.969 -22.648  1.00  0.78           N  
ATOM    686  CA  MET A  46       5.796  10.146 -22.846  1.00  0.78           C  
ATOM    687  C   MET A  46       6.580  10.083 -24.133  1.00  0.78           C  
ATOM    688  O   MET A  46       7.037   9.014 -24.508  1.00  0.78           O  
ATOM    689  CB  MET A  46       6.751  10.190 -21.687  1.00  0.78           C  
ATOM    690  CG  MET A  46       6.054  10.071 -20.383  1.00  0.78           C  
ATOM    691  SD  MET A  46       5.060  11.374 -20.131  1.00  0.78           S  
ATOM    692  CE  MET A  46       6.298  12.593 -20.224  1.00  0.78           C  
ATOM    693  H   MET A  46       5.413   8.057 -22.516  1.00  0.78           H  
ATOM    694  HA  MET A  46       5.165  11.035 -22.872  1.00  0.78           H  
ATOM    695 1HB  MET A  46       7.466   9.371 -21.769  1.00  0.78           H  
ATOM    696 2HB  MET A  46       7.306  11.116 -21.698  1.00  0.78           H  
ATOM    697 1HG  MET A  46       5.453   9.163 -20.362  1.00  0.78           H  
ATOM    698 2HG  MET A  46       6.706  10.016 -19.584  1.00  0.78           H  
ATOM    699 1HE  MET A  46       5.862  13.567 -20.055  1.00  0.78           H  
ATOM    700 2HE  MET A  46       7.046  12.373 -19.478  1.00  0.78           H  
ATOM    701 3HE  MET A  46       6.757  12.577 -21.209  1.00  0.78           H  
ATOM    702  N   LEU A  47       6.809  11.213 -24.785  1.00  0.76           N  
ATOM    703  CA  LEU A  47       7.635  11.204 -25.986  1.00  0.76           C  
ATOM    704  C   LEU A  47       9.063  11.484 -25.587  1.00  0.76           C  
ATOM    705  O   LEU A  47       9.389  12.624 -25.261  1.00  0.76           O  
ATOM    706  CB  LEU A  47       7.172  12.287 -26.942  1.00  0.76           C  
ATOM    707  CG  LEU A  47       7.833  12.327 -28.252  1.00  0.76           C  
ATOM    708  CD1 LEU A  47       7.528  11.008 -28.971  1.00  0.76           C  
ATOM    709  CD2 LEU A  47       7.322  13.530 -29.032  1.00  0.76           C  
ATOM    710  H   LEU A  47       6.392  12.083 -24.463  1.00  0.76           H  
ATOM    711  HA  LEU A  47       7.583  10.230 -26.464  1.00  0.76           H  
ATOM    712 1HB  LEU A  47       6.151  12.171 -27.103  1.00  0.76           H  
ATOM    713 2HB  LEU A  47       7.325  13.247 -26.467  1.00  0.76           H  
ATOM    714  HG  LEU A  47       8.911  12.406 -28.116  1.00  0.76           H  
ATOM    715 1HD1 LEU A  47       7.989  10.974 -29.944  1.00  0.76           H  
ATOM    716 2HD1 LEU A  47       7.902  10.191 -28.369  1.00  0.76           H  
ATOM    717 3HD1 LEU A  47       6.461  10.907 -29.097  1.00  0.76           H  
ATOM    718 1HD2 LEU A  47       7.797  13.566 -30.010  1.00  0.76           H  
ATOM    719 2HD2 LEU A  47       6.246  13.448 -29.161  1.00  0.76           H  
ATOM    720 3HD2 LEU A  47       7.552  14.443 -28.482  1.00  0.76           H  
ATOM    721  N   VAL A  48       9.904  10.460 -25.574  1.00  0.79           N  
ATOM    722  CA  VAL A  48      11.252  10.604 -25.038  1.00  0.79           C  
ATOM    723  C   VAL A  48      12.262  10.970 -26.121  1.00  0.79           C  
ATOM    724  O   VAL A  48      12.339  10.312 -27.164  1.00  0.79           O  
ATOM    725  CB  VAL A  48      11.616   9.293 -24.320  1.00  0.79           C  
ATOM    726  CG1 VAL A  48      12.998   9.333 -23.765  1.00  0.79           C  
ATOM    727  CG2 VAL A  48      10.591   9.064 -23.200  1.00  0.79           C  
ATOM    728  H   VAL A  48       9.600   9.540 -25.894  1.00  0.79           H  
ATOM    729  HA  VAL A  48      11.249  11.404 -24.301  1.00  0.79           H  
ATOM    730  HB  VAL A  48      11.571   8.477 -25.035  1.00  0.79           H  
ATOM    731 1HG1 VAL A  48      13.227   8.386 -23.272  1.00  0.79           H  
ATOM    732 2HG1 VAL A  48      13.698   9.501 -24.563  1.00  0.79           H  
ATOM    733 3HG1 VAL A  48      13.054  10.142 -23.045  1.00  0.79           H  
ATOM    734 1HG2 VAL A  48      10.805   8.146 -22.679  1.00  0.79           H  
ATOM    735 2HG2 VAL A  48      10.641   9.881 -22.504  1.00  0.79           H  
ATOM    736 3HG2 VAL A  48       9.588   9.009 -23.631  1.00  0.79           H  
ATOM    737  N   LYS A  49      13.006  12.058 -25.890  1.00  0.85           N  
ATOM    738  CA  LYS A  49      13.947  12.559 -26.895  1.00  0.85           C  
ATOM    739  C   LYS A  49      15.349  11.968 -26.739  1.00  0.85           C  
ATOM    740  O   LYS A  49      15.996  12.126 -25.706  1.00  0.85           O  
ATOM    741  CB  LYS A  49      14.020  14.079 -26.805  1.00  0.85           C  
ATOM    742  CG  LYS A  49      12.687  14.793 -27.069  1.00  0.85           C  
ATOM    743  CD  LYS A  49      12.856  16.309 -27.044  1.00  0.85           C  
ATOM    744  CE  LYS A  49      13.197  16.784 -25.639  1.00  0.85           C  
ATOM    745  NZ  LYS A  49      13.320  18.273 -25.541  1.00  0.85           N  
ATOM    746  H   LYS A  49      12.904  12.565 -25.006  1.00  0.85           H  
ATOM    747  HA  LYS A  49      13.579  12.282 -27.883  1.00  0.85           H  
ATOM    748 1HB  LYS A  49      14.354  14.363 -25.803  1.00  0.85           H  
ATOM    749 2HB  LYS A  49      14.755  14.449 -27.518  1.00  0.85           H  
ATOM    750 1HG  LYS A  49      12.301  14.488 -28.030  1.00  0.85           H  
ATOM    751 2HG  LYS A  49      11.966  14.501 -26.296  1.00  0.85           H  
ATOM    752 1HD  LYS A  49      13.652  16.604 -27.727  1.00  0.85           H  
ATOM    753 2HD  LYS A  49      11.928  16.784 -27.361  1.00  0.85           H  
ATOM    754 1HE  LYS A  49      12.421  16.444 -24.948  1.00  0.85           H  
ATOM    755 2HE  LYS A  49      14.145  16.336 -25.350  1.00  0.85           H  
ATOM    756 1HZ  LYS A  49      13.574  18.528 -24.563  1.00  0.85           H  
ATOM    757 2HZ  LYS A  49      14.045  18.595 -26.158  1.00  0.85           H  
ATOM    758 3HZ  LYS A  49      12.450  18.711 -25.788  1.00  0.85           H  
ATOM    759  N   MET A  50      15.805  11.282 -27.778  1.00  0.91           N  
ATOM    760  CA  MET A  50      17.089  10.578 -27.783  1.00  0.91           C  
ATOM    761  C   MET A  50      17.770  10.766 -29.123  1.00  0.91           C  
ATOM    762  O   MET A  50      17.138  11.249 -30.045  1.00  0.91           O  
ATOM    763  CB  MET A  50      16.862   9.093 -27.527  1.00  0.91           C  
ATOM    764  CG  MET A  50      16.222   8.772 -26.198  1.00  0.91           C  
ATOM    765  SD  MET A  50      15.749   7.092 -26.090  1.00  0.91           S  
ATOM    766  CE  MET A  50      14.352   7.227 -27.189  1.00  0.91           C  
ATOM    767  H   MET A  50      15.213  11.222 -28.610  1.00  0.91           H  
ATOM    768  HA  MET A  50      17.730  10.997 -27.008  1.00  0.91           H  
ATOM    769 1HB  MET A  50      16.226   8.692 -28.306  1.00  0.91           H  
ATOM    770 2HB  MET A  50      17.814   8.565 -27.577  1.00  0.91           H  
ATOM    771 1HG  MET A  50      16.914   9.000 -25.398  1.00  0.91           H  
ATOM    772 2HG  MET A  50      15.341   9.365 -26.070  1.00  0.91           H  
ATOM    773 1HE  MET A  50      13.892   6.254 -27.308  1.00  0.91           H  
ATOM    774 2HE  MET A  50      13.630   7.938 -26.781  1.00  0.91           H  
ATOM    775 3HE  MET A  50      14.684   7.580 -28.156  1.00  0.91           H  
ATOM    776  N   ILE A  51      19.057  10.445 -29.219  1.00  0.95           N  
ATOM    777  CA  ILE A  51      19.842  10.430 -30.475  1.00  0.95           C  
ATOM    778  C   ILE A  51      19.085  10.695 -31.802  1.00  0.95           C  
ATOM    779  O   ILE A  51      18.965   9.788 -32.628  1.00  0.95           O  
ATOM    780  CB  ILE A  51      20.536   9.070 -30.613  1.00  0.95           C  
ATOM    781  CG1 ILE A  51      19.474   7.974 -30.717  1.00  0.95           C  
ATOM    782  CG2 ILE A  51      21.435   8.823 -29.415  1.00  0.95           C  
ATOM    783  CD1 ILE A  51      20.020   6.622 -31.062  1.00  0.95           C  
ATOM    784  H   ILE A  51      19.521  10.124 -28.381  1.00  0.95           H  
ATOM    785  HA  ILE A  51      20.611  11.199 -30.383  1.00  0.95           H  
ATOM    786  HB  ILE A  51      21.127   9.053 -31.529  1.00  0.95           H  
ATOM    787 1HG1 ILE A  51      18.950   7.898 -29.770  1.00  0.95           H  
ATOM    788 2HG1 ILE A  51      18.756   8.253 -31.488  1.00  0.95           H  
ATOM    789 1HG2 ILE A  51      21.924   7.854 -29.520  1.00  0.95           H  
ATOM    790 2HG2 ILE A  51      22.191   9.605 -29.361  1.00  0.95           H  
ATOM    791 3HG2 ILE A  51      20.839   8.831 -28.503  1.00  0.95           H  
ATOM    792 1HD1 ILE A  51      19.203   5.902 -31.121  1.00  0.95           H  
ATOM    793 2HD1 ILE A  51      20.530   6.670 -32.025  1.00  0.95           H  
ATOM    794 3HD1 ILE A  51      20.725   6.306 -30.294  1.00  0.95           H  
ATOM    795  N   SER A  52      18.596  11.917 -32.005  1.00  0.95           N  
ATOM    796  CA  SER A  52      17.854  12.332 -33.206  1.00  0.95           C  
ATOM    797  C   SER A  52      16.594  11.497 -33.511  1.00  0.95           C  
ATOM    798  O   SER A  52      16.242  11.281 -34.674  1.00  0.95           O  
ATOM    799  CB  SER A  52      18.770  12.315 -34.415  1.00  0.95           C  
ATOM    800  OG  SER A  52      19.852  13.193 -34.240  1.00  0.95           O  
ATOM    801  H   SER A  52      18.716  12.590 -31.263  1.00  0.95           H  
ATOM    802  HA  SER A  52      17.529  13.361 -33.048  1.00  0.95           H  
ATOM    803 1HB  SER A  52      19.138  11.308 -34.595  1.00  0.95           H  
ATOM    804 2HB  SER A  52      18.203  12.609 -35.295  1.00  0.95           H  
ATOM    805  HG  SER A  52      20.361  13.151 -35.055  1.00  0.95           H  
ATOM    806  N   GLN A  53      15.891  11.096 -32.457  1.00  0.91           N  
ATOM    807  CA  GLN A  53      14.638  10.353 -32.532  1.00  0.91           C  
ATOM    808  C   GLN A  53      13.696  10.720 -31.382  1.00  0.91           C  
ATOM    809  O   GLN A  53      14.120  11.134 -30.299  1.00  0.91           O  
ATOM    810  CB  GLN A  53      14.869   8.835 -32.495  1.00  0.91           C  
ATOM    811  CG  GLN A  53      15.453   8.304 -31.188  1.00  0.91           C  
ATOM    812  CD  GLN A  53      15.597   6.772 -31.201  1.00  0.91           C  
ATOM    813  OE1 GLN A  53      15.066   6.111 -32.099  1.00  0.91           O  
ATOM    814  NE2 GLN A  53      16.292   6.201 -30.218  1.00  0.91           N  
ATOM    815  H   GLN A  53      16.283  11.298 -31.552  1.00  0.91           H  
ATOM    816  HA  GLN A  53      14.142  10.608 -33.468  1.00  0.91           H  
ATOM    817 1HB  GLN A  53      13.926   8.320 -32.672  1.00  0.91           H  
ATOM    818 2HB  GLN A  53      15.553   8.558 -33.299  1.00  0.91           H  
ATOM    819 1HG  GLN A  53      16.436   8.747 -31.041  1.00  0.91           H  
ATOM    820 2HG  GLN A  53      14.791   8.590 -30.375  1.00  0.91           H  
ATOM    821 1HE2 GLN A  53      16.398   5.206 -30.196  1.00  0.91           H  
ATOM    822 2HE2 GLN A  53      16.717   6.757 -29.503  1.00  0.91           H  
ATOM    823  N   GLN A  54      12.401  10.550 -31.612  1.00  0.85           N  
ATOM    824  CA  GLN A  54      11.419  10.780 -30.560  1.00  0.85           C  
ATOM    825  C   GLN A  54      10.580   9.522 -30.394  1.00  0.85           C  
ATOM    826  O   GLN A  54       9.863   9.123 -31.316  1.00  0.85           O  
ATOM    827  CB  GLN A  54      10.550  11.986 -30.894  1.00  0.85           C  
ATOM    828  CG  GLN A  54      11.278  13.300 -30.994  1.00  0.85           C  
ATOM    829  CD  GLN A  54      10.323  14.455 -31.252  1.00  0.85           C  
ATOM    830  OE1 GLN A  54       9.661  14.513 -32.291  1.00  0.85           O  
ATOM    831  NE2 GLN A  54      10.238  15.376 -30.300  1.00  0.85           N  
ATOM    832  H   GLN A  54      12.092  10.233 -32.520  1.00  0.85           H  
ATOM    833  HA  GLN A  54      11.933  10.965 -29.617  1.00  0.85           H  
ATOM    834 1HB  GLN A  54       9.997  11.811 -31.816  1.00  0.85           H  
ATOM    835 2HB  GLN A  54       9.860  12.122 -30.126  1.00  0.85           H  
ATOM    836 1HG  GLN A  54      11.801  13.477 -30.061  1.00  0.85           H  
ATOM    837 2HG  GLN A  54      11.987  13.256 -31.818  1.00  0.85           H  
ATOM    838 1HE2 GLN A  54       9.624  16.159 -30.414  1.00  0.85           H  
ATOM    839 2HE2 GLN A  54      10.786  15.288 -29.470  1.00  0.85           H  
ATOM    840  N   VAL A  55      10.711   8.869 -29.244  1.00  0.80           N  
ATOM    841  CA  VAL A  55      10.051   7.586 -29.029  1.00  0.80           C  
ATOM    842  C   VAL A  55       9.052   7.584 -27.868  1.00  0.80           C  
ATOM    843  O   VAL A  55       9.448   7.885 -26.745  1.00  0.80           O  
ATOM    844  CB  VAL A  55      11.124   6.531 -28.747  1.00  0.80           C  
ATOM    845  CG1 VAL A  55      10.482   5.195 -28.484  1.00  0.80           C  
ATOM    846  CG2 VAL A  55      12.094   6.457 -29.934  1.00  0.80           C  
ATOM    847  H   VAL A  55      11.300   9.273 -28.509  1.00  0.80           H  
ATOM    848  HA  VAL A  55       9.572   7.305 -29.958  1.00  0.80           H  
ATOM    849  HB  VAL A  55      11.655   6.811 -27.862  1.00  0.80           H  
ATOM    850 1HG1 VAL A  55      11.251   4.457 -28.266  1.00  0.80           H  
ATOM    851 2HG1 VAL A  55       9.809   5.275 -27.631  1.00  0.80           H  
ATOM    852 3HG1 VAL A  55       9.916   4.884 -29.360  1.00  0.80           H  
ATOM    853 1HG2 VAL A  55      12.867   5.718 -29.730  1.00  0.80           H  
ATOM    854 2HG2 VAL A  55      11.549   6.170 -30.833  1.00  0.80           H  
ATOM    855 3HG2 VAL A  55      12.561   7.425 -30.089  1.00  0.80           H  
ATOM    856  N   PRO A  56       7.749   7.330 -28.099  1.00  0.78           N  
ATOM    857  CA  PRO A  56       6.741   7.178 -27.061  1.00  0.78           C  
ATOM    858  C   PRO A  56       7.147   6.060 -26.099  1.00  0.78           C  
ATOM    859  O   PRO A  56       7.448   4.954 -26.558  1.00  0.78           O  
ATOM    860  CB  PRO A  56       5.492   6.801 -27.860  1.00  0.78           C  
ATOM    861  CG  PRO A  56       5.724   7.411 -29.229  1.00  0.78           C  
ATOM    862  CD  PRO A  56       7.217   7.257 -29.473  1.00  0.78           C  
ATOM    863  HA  PRO A  56       6.588   8.127 -26.556  1.00  0.78           H  
ATOM    864 1HB  PRO A  56       5.388   5.707 -27.891  1.00  0.78           H  
ATOM    865 2HB  PRO A  56       4.597   7.189 -27.360  1.00  0.78           H  
ATOM    866 1HG  PRO A  56       5.112   6.898 -29.985  1.00  0.78           H  
ATOM    867 2HG  PRO A  56       5.410   8.464 -29.229  1.00  0.78           H  
ATOM    868 1HD  PRO A  56       7.443   6.283 -29.932  1.00  0.78           H  
ATOM    869 2HD  PRO A  56       7.559   8.109 -30.086  1.00  0.78           H  
ATOM    870  N   MET A  57       7.058   6.296 -24.794  1.00  0.78           N  
ATOM    871  CA  MET A  57       7.404   5.274 -23.805  1.00  0.78           C  
ATOM    872  C   MET A  57       6.464   5.257 -22.621  1.00  0.78           C  
ATOM    873  O   MET A  57       5.984   6.304 -22.189  1.00  0.78           O  
ATOM    874  CB  MET A  57       8.816   5.490 -23.272  1.00  0.78           C  
ATOM    875  CG  MET A  57       9.896   5.356 -24.283  1.00  0.78           C  
ATOM    876  SD  MET A  57      11.474   5.527 -23.574  1.00  0.78           S  
ATOM    877  CE  MET A  57      12.391   5.472 -25.044  1.00  0.78           C  
ATOM    878  H   MET A  57       6.821   7.233 -24.493  1.00  0.78           H  
ATOM    879  HA  MET A  57       7.349   4.299 -24.285  1.00  0.78           H  
ATOM    880 1HB  MET A  57       8.886   6.487 -22.843  1.00  0.78           H  
ATOM    881 2HB  MET A  57       9.015   4.776 -22.472  1.00  0.78           H  
ATOM    882 1HG  MET A  57       9.831   4.389 -24.781  1.00  0.78           H  
ATOM    883 2HG  MET A  57       9.790   6.130 -25.031  1.00  0.78           H  
ATOM    884 1HE  MET A  57      13.440   5.580 -24.817  1.00  0.78           H  
ATOM    885 2HE  MET A  57      12.218   4.525 -25.550  1.00  0.78           H  
ATOM    886 3HE  MET A  57      12.068   6.282 -25.678  1.00  0.78           H  
ATOM    887  N   SER A  58       6.250   4.072 -22.055  1.00  0.80           N  
ATOM    888  CA  SER A  58       5.454   3.945 -20.839  1.00  0.80           C  
ATOM    889  C   SER A  58       6.345   3.965 -19.607  1.00  0.80           C  
ATOM    890  O   SER A  58       7.086   3.004 -19.368  1.00  0.80           O  
ATOM    891  CB  SER A  58       4.661   2.666 -20.887  1.00  0.80           C  
ATOM    892  OG  SER A  58       3.948   2.482 -19.705  1.00  0.80           O  
ATOM    893  H   SER A  58       6.658   3.247 -22.468  1.00  0.80           H  
ATOM    894  HA  SER A  58       4.774   4.784 -20.776  1.00  0.80           H  
ATOM    895 1HB  SER A  58       3.975   2.692 -21.729  1.00  0.80           H  
ATOM    896 2HB  SER A  58       5.336   1.827 -21.041  1.00  0.80           H  
ATOM    897  HG  SER A  58       3.347   3.236 -19.649  1.00  0.80           H  
ATOM    898  N   ILE A  59       6.294   5.072 -18.864  1.00  0.83           N  
ATOM    899  CA  ILE A  59       7.172   5.329 -17.711  1.00  0.83           C  
ATOM    900  C   ILE A  59       6.348   5.646 -16.441  1.00  0.83           C  
ATOM    901  O   ILE A  59       5.331   6.345 -16.525  1.00  0.83           O  
ATOM    902  CB  ILE A  59       8.163   6.481 -18.043  1.00  0.83           C  
ATOM    903  CG1 ILE A  59       9.003   6.174 -19.360  1.00  0.83           C  
ATOM    904  CG2 ILE A  59       9.120   6.731 -16.867  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.942   4.999 -19.283  1.00  0.83           C  
ATOM    906  H   ILE A  59       5.608   5.781 -19.141  1.00  0.83           H  
ATOM    907  HA  ILE A  59       7.756   4.431 -17.512  1.00  0.83           H  
ATOM    908  HB  ILE A  59       7.586   7.363 -18.256  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59       8.308   6.012 -20.179  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59       9.609   7.040 -19.594  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59       9.796   7.553 -17.101  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59       8.546   6.984 -15.986  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59       9.707   5.835 -16.664  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      10.465   4.893 -20.236  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59      10.669   5.163 -18.487  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.384   4.092 -19.077  1.00  0.83           H  
ATOM    917  N   GLU A  60       6.735   5.116 -15.273  1.00  0.85           N  
ATOM    918  CA  GLU A  60       5.961   5.406 -14.056  1.00  0.85           C  
ATOM    919  C   GLU A  60       5.966   6.905 -13.763  1.00  0.85           C  
ATOM    920  O   GLU A  60       6.977   7.587 -13.930  1.00  0.85           O  
ATOM    921  CB  GLU A  60       6.467   4.630 -12.834  1.00  0.85           C  
ATOM    922  CG  GLU A  60       6.267   3.125 -12.929  1.00  0.85           C  
ATOM    923  CD  GLU A  60       6.598   2.343 -11.676  1.00  0.85           C  
ATOM    924  OE1 GLU A  60       7.008   2.923 -10.706  1.00  0.85           O  
ATOM    925  OE2 GLU A  60       6.432   1.143 -11.707  1.00  0.85           O  
ATOM    926  H   GLU A  60       7.577   4.551 -15.216  1.00  0.85           H  
ATOM    927  HA  GLU A  60       4.931   5.106 -14.218  1.00  0.85           H  
ATOM    928 1HB  GLU A  60       7.533   4.822 -12.697  1.00  0.85           H  
ATOM    929 2HB  GLU A  60       5.953   4.985 -11.939  1.00  0.85           H  
ATOM    930 1HG  GLU A  60       5.247   2.919 -13.197  1.00  0.85           H  
ATOM    931 2HG  GLU A  60       6.903   2.779 -13.731  1.00  0.85           H  
ATOM    932  N   ASN A  61       4.848   7.411 -13.267  1.00  0.86           N  
ATOM    933  CA  ASN A  61       4.680   8.830 -12.968  1.00  0.86           C  
ATOM    934  C   ASN A  61       5.686   9.386 -11.941  1.00  0.86           C  
ATOM    935  O   ASN A  61       6.078  10.552 -12.016  1.00  0.86           O  
ATOM    936  CB  ASN A  61       3.241   9.041 -12.549  1.00  0.86           C  
ATOM    937  CG  ASN A  61       2.352   8.896 -13.736  1.00  0.86           C  
ATOM    938  OD1 ASN A  61       2.858   9.082 -14.851  1.00  0.86           O  
ATOM    939  ND2 ASN A  61       1.094   8.559 -13.559  1.00  0.86           N  
ATOM    940  H   ASN A  61       4.045   6.792 -13.158  1.00  0.86           H  
ATOM    941  HA  ASN A  61       4.839   9.383 -13.894  1.00  0.86           H  
ATOM    942 1HB  ASN A  61       2.956   8.307 -11.792  1.00  0.86           H  
ATOM    943 2HB  ASN A  61       3.109  10.033 -12.124  1.00  0.86           H  
ATOM    944 1HD2 ASN A  61       0.484   8.428 -14.352  1.00  0.86           H  
ATOM    945 2HD2 ASN A  61       0.719   8.398 -12.634  1.00  0.86           H  
ATOM    946  N   THR A  62       6.167   8.540 -11.030  1.00  0.86           N  
ATOM    947  CA  THR A  62       7.117   8.976 -10.002  1.00  0.86           C  
ATOM    948  C   THR A  62       8.545   9.075 -10.512  1.00  0.86           C  
ATOM    949  O   THR A  62       9.438   9.506  -9.783  1.00  0.86           O  
ATOM    950  CB  THR A  62       7.091   8.059  -8.773  1.00  0.86           C  
ATOM    951  OG1 THR A  62       7.309   6.706  -9.182  1.00  0.86           O  
ATOM    952  CG2 THR A  62       5.801   8.206  -8.040  1.00  0.86           C  
ATOM    953  H   THR A  62       5.850   7.582 -11.040  1.00  0.86           H  
ATOM    954  HA  THR A  62       6.820   9.972  -9.672  1.00  0.86           H  
ATOM    955  HB  THR A  62       7.903   8.336  -8.101  1.00  0.86           H  
ATOM    956  HG1 THR A  62       8.101   6.655  -9.746  1.00  0.86           H  
ATOM    957 1HG2 THR A  62       5.792   7.549  -7.170  1.00  0.86           H  
ATOM    958 2HG2 THR A  62       5.690   9.230  -7.716  1.00  0.86           H  
ATOM    959 3HG2 THR A  62       4.995   7.954  -8.705  1.00  0.86           H  
ATOM    960  N   ASP A  63       8.769   8.684 -11.759  1.00  0.88           N  
ATOM    961  CA  ASP A  63      10.093   8.757 -12.325  1.00  0.88           C  
ATOM    962  C   ASP A  63      10.334  10.101 -12.992  1.00  0.88           C  
ATOM    963  O   ASP A  63      11.437  10.315 -13.490  1.00  0.88           O  
ATOM    964  CB  ASP A  63      10.307   7.667 -13.375  1.00  0.88           C  
ATOM    965  CG  ASP A  63      10.278   6.257 -12.810  1.00  0.88           C  
ATOM    966  OD1 ASP A  63      10.496   6.104 -11.626  1.00  0.88           O  
ATOM    967  OD2 ASP A  63      10.058   5.339 -13.572  1.00  0.88           O  
ATOM    968  H   ASP A  63       8.010   8.343 -12.350  1.00  0.88           H  
ATOM    969  HA  ASP A  63      10.823   8.631 -11.527  1.00  0.88           H  
ATOM    970 1HB  ASP A  63       9.533   7.761 -14.122  1.00  0.88           H  
ATOM    971 2HB  ASP A  63      11.263   7.821 -13.875  1.00  0.88           H  
ATOM    972  N   TRP A  64       9.328  11.005 -12.998  1.00  0.92           N  
ATOM    973  CA  TRP A  64       9.462  12.286 -13.705  1.00  0.92           C  
ATOM    974  C   TRP A  64       9.401  13.557 -12.855  1.00  0.92           C  
ATOM    975  O   TRP A  64       8.670  13.629 -11.864  1.00  0.92           O  
ATOM    976  CB  TRP A  64       8.328  12.447 -14.705  1.00  0.92           C  
ATOM    977  CG  TRP A  64       8.286  11.455 -15.741  1.00  0.92           C  
ATOM    978  CD1 TRP A  64       7.593  10.310 -15.716  1.00  0.92           C  
ATOM    979  CD2 TRP A  64       8.981  11.477 -16.977  1.00  0.92           C  
ATOM    980  NE1 TRP A  64       7.786   9.634 -16.851  1.00  0.92           N  
ATOM    981  CE2 TRP A  64       8.654  10.330 -17.637  1.00  0.92           C  
ATOM    982  CE3 TRP A  64       9.830  12.355 -17.550  1.00  0.92           C  
ATOM    983  CZ2 TRP A  64       9.167  10.036 -18.881  1.00  0.92           C  
ATOM    984  CZ3 TRP A  64      10.337  12.087 -18.787  1.00  0.92           C  
ATOM    985  CH2 TRP A  64      10.007  10.941 -19.438  1.00  0.92           C  
ATOM    986  H   TRP A  64       8.432  10.791 -12.550  1.00  0.92           H  
ATOM    987  HA  TRP A  64      10.414  12.283 -14.233  1.00  0.92           H  
ATOM    988 1HB  TRP A  64       7.377  12.412 -14.170  1.00  0.92           H  
ATOM    989 2HB  TRP A  64       8.399  13.426 -15.170  1.00  0.92           H  
ATOM    990  HD1 TRP A  64       6.955   9.984 -14.896  1.00  0.92           H  
ATOM    991  HE1 TRP A  64       7.354   8.746 -17.063  1.00  0.92           H  
ATOM    992  HE3 TRP A  64      10.087  13.260 -17.030  1.00  0.92           H  
ATOM    993  HZ2 TRP A  64       8.913   9.131 -19.415  1.00  0.92           H  
ATOM    994  HZ3 TRP A  64      11.021  12.813 -19.238  1.00  0.92           H  
ATOM    995  HH2 TRP A  64      10.429  10.741 -20.410  1.00  0.92           H  
ATOM    996  N   GLU A  65      10.105  14.593 -13.329  1.00  1.00           N  
ATOM    997  CA  GLU A  65      10.042  15.948 -12.769  1.00  1.00           C  
ATOM    998  C   GLU A  65       9.672  16.973 -13.843  1.00  1.00           C  
ATOM    999  O   GLU A  65      10.071  16.857 -15.000  1.00  1.00           O  
ATOM   1000  CB  GLU A  65      11.377  16.336 -12.127  1.00  1.00           C  
ATOM   1001  CG  GLU A  65      11.726  15.538 -10.873  1.00  1.00           C  
ATOM   1002  CD  GLU A  65      13.089  15.874 -10.292  1.00  1.00           C  
ATOM   1003  OE1 GLU A  65      13.764  16.712 -10.844  1.00  1.00           O  
ATOM   1004  OE2 GLU A  65      13.452  15.281  -9.303  1.00  1.00           O  
ATOM   1005  H   GLU A  65      10.726  14.425 -14.121  1.00  1.00           H  
ATOM   1006  HA  GLU A  65       9.269  15.969 -12.001  1.00  1.00           H  
ATOM   1007 1HB  GLU A  65      12.180  16.190 -12.852  1.00  1.00           H  
ATOM   1008 2HB  GLU A  65      11.359  17.395 -11.866  1.00  1.00           H  
ATOM   1009 1HG  GLU A  65      10.974  15.763 -10.118  1.00  1.00           H  
ATOM   1010 2HG  GLU A  65      11.651  14.487 -11.086  1.00  1.00           H  
ATOM   1011  N   VAL A  66       8.924  18.002 -13.462  1.00  1.11           N  
ATOM   1012  CA  VAL A  66       8.529  19.038 -14.421  1.00  1.11           C  
ATOM   1013  C   VAL A  66       9.640  20.038 -14.645  1.00  1.11           C  
ATOM   1014  O   VAL A  66      10.224  20.533 -13.678  1.00  1.11           O  
ATOM   1015  CB  VAL A  66       7.256  19.748 -13.948  1.00  1.11           C  
ATOM   1016  CG1 VAL A  66       6.893  20.873 -14.907  1.00  1.11           C  
ATOM   1017  CG2 VAL A  66       6.155  18.761 -13.866  1.00  1.11           C  
ATOM   1018  H   VAL A  66       8.618  18.068 -12.500  1.00  1.11           H  
ATOM   1019  HA  VAL A  66       8.324  18.580 -15.376  1.00  1.11           H  
ATOM   1020  HB  VAL A  66       7.431  20.188 -12.967  1.00  1.11           H  
ATOM   1021 1HG1 VAL A  66       5.989  21.371 -14.560  1.00  1.11           H  
ATOM   1022 2HG1 VAL A  66       7.706  21.595 -14.953  1.00  1.11           H  
ATOM   1023 3HG1 VAL A  66       6.719  20.457 -15.906  1.00  1.11           H  
ATOM   1024 1HG2 VAL A  66       5.254  19.263 -13.522  1.00  1.11           H  
ATOM   1025 2HG2 VAL A  66       5.995  18.350 -14.853  1.00  1.11           H  
ATOM   1026 3HG2 VAL A  66       6.421  17.965 -13.170  1.00  1.11           H  
ATOM   1027  N   THR A  67       9.945  20.301 -15.917  1.00  1.25           N  
ATOM   1028  CA  THR A  67      11.020  21.216 -16.274  1.00  1.25           C  
ATOM   1029  C   THR A  67      11.063  21.502 -17.767  1.00  1.25           C  
ATOM   1030  O   THR A  67      10.362  22.391 -18.253  1.00  1.25           O  
ATOM   1031  OXT THR A  67      12.043  21.096 -18.387  1.00  1.25           O  
ATOM   1032  CB  THR A  67      12.392  20.659 -15.840  1.00  1.25           C  
ATOM   1033  OG1 THR A  67      13.419  21.598 -16.186  1.00  1.25           O  
ATOM   1034  CG2 THR A  67      12.664  19.319 -16.513  1.00  1.25           C  
ATOM   1035  H   THR A  67       9.396  19.863 -16.662  1.00  1.25           H  
ATOM   1036  HA  THR A  67      10.849  22.160 -15.756  1.00  1.25           H  
ATOM   1037  HB  THR A  67      12.410  20.517 -14.764  1.00  1.25           H  
ATOM   1038  HG1 THR A  67      13.230  22.443 -15.769  1.00  1.25           H  
ATOM   1039 1HG2 THR A  67      13.635  18.953 -16.186  1.00  1.25           H  
ATOM   1040 2HG2 THR A  67      11.890  18.604 -16.229  1.00  1.25           H  
ATOM   1041 3HG2 THR A  67      12.666  19.436 -17.595  1.00  1.25           H  
TER    1042
ENDMDL

REMARK ID 152645 MODEL 4 2021-11-20_00000000_1_11
PFRMAT TS
TARGET 2021-11-20_00000000_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   GLY A   1      -0.619   0.067  -2.648  1.00  9.16           N  
ATOM      2  CA  GLY A   1       0.470   0.161  -1.679  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.545   1.559  -1.087  1.00  9.16           C  
ATOM      4  O   GLY A   1       0.672   1.738   0.129  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.773  -0.809  -3.127  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       0.317  -0.570  -0.885  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.414  -0.084  -2.167  1.00  9.16           H  
ATOM      8  N   ALA A   2       0.395   2.556  -1.953  1.00  8.76           N  
ATOM      9  CA  ALA A   2       0.455   3.957  -1.547  1.00  8.76           C  
ATOM     10  C   ALA A   2      -0.579   4.264  -0.481  1.00  8.76           C  
ATOM     11  O   ALA A   2      -0.319   5.062   0.419  1.00  8.76           O  
ATOM     12  CB  ALA A   2       0.232   4.866  -2.739  1.00  8.76           C  
ATOM     13  H   ALA A   2       0.262   2.320  -2.928  1.00  8.76           H  
ATOM     14  HA  ALA A   2       1.444   4.147  -1.128  1.00  8.76           H  
ATOM     15 1HB  ALA A   2       0.302   5.906  -2.421  1.00  8.76           H  
ATOM     16 2HB  ALA A   2       0.989   4.665  -3.496  1.00  8.76           H  
ATOM     17 3HB  ALA A   2      -0.757   4.680  -3.155  1.00  8.76           H  
ATOM     18  N   MET A   3      -1.744   3.618  -0.551  1.00  8.25           N  
ATOM     19  CA  MET A   3      -2.777   3.865   0.444  1.00  8.25           C  
ATOM     20  C   MET A   3      -2.349   3.404   1.825  1.00  8.25           C  
ATOM     21  O   MET A   3      -2.792   3.948   2.832  1.00  8.25           O  
ATOM     22  CB  MET A   3      -4.089   3.204   0.057  1.00  8.25           C  
ATOM     23  CG  MET A   3      -4.771   3.858  -1.101  1.00  8.25           C  
ATOM     24  SD  MET A   3      -5.019   5.614  -0.782  1.00  8.25           S  
ATOM     25  CE  MET A   3      -6.072   5.563   0.668  1.00  8.25           C  
ATOM     26  H   MET A   3      -1.906   2.960  -1.301  1.00  8.25           H  
ATOM     27  HA  MET A   3      -2.946   4.939   0.491  1.00  8.25           H  
ATOM     28 1HB  MET A   3      -3.906   2.161  -0.201  1.00  8.25           H  
ATOM     29 2HB  MET A   3      -4.770   3.218   0.910  1.00  8.25           H  
ATOM     30 1HG  MET A   3      -4.163   3.748  -1.999  1.00  8.25           H  
ATOM     31 2HG  MET A   3      -5.741   3.393  -1.278  1.00  8.25           H  
ATOM     32 1HE  MET A   3      -6.307   6.575   0.984  1.00  8.25           H  
ATOM     33 2HE  MET A   3      -6.993   5.031   0.433  1.00  8.25           H  
ATOM     34 3HE  MET A   3      -5.551   5.046   1.470  1.00  8.25           H  
ATOM     35  N   GLY A   4      -1.478   2.403   1.889  1.00  7.65           N  
ATOM     36  CA  GLY A   4      -1.000   1.926   3.165  1.00  7.65           C  
ATOM     37  C   GLY A   4      -0.247   3.067   3.809  1.00  7.65           C  
ATOM     38  O   GLY A   4      -0.499   3.437   4.959  1.00  7.65           O  
ATOM     39  H   GLY A   4      -1.080   2.005   1.046  1.00  7.65           H  
ATOM     40 1HA  GLY A   4      -1.836   1.616   3.792  1.00  7.65           H  
ATOM     41 2HA  GLY A   4      -0.340   1.071   3.017  1.00  7.65           H  
ATOM     42  N   GLU A   5       0.678   3.641   3.040  1.00  7.04           N  
ATOM     43  CA  GLU A   5       1.503   4.719   3.567  1.00  7.04           C  
ATOM     44  C   GLU A   5       0.664   5.969   3.865  1.00  7.04           C  
ATOM     45  O   GLU A   5       0.869   6.641   4.882  1.00  7.04           O  
ATOM     46  CB  GLU A   5       2.620   5.055   2.575  1.00  7.04           C  
ATOM     47  CG  GLU A   5       3.664   3.932   2.372  1.00  7.04           C  
ATOM     48  CD  GLU A   5       4.414   3.531   3.631  1.00  7.04           C  
ATOM     49  OE1 GLU A   5       4.940   4.385   4.299  1.00  7.04           O  
ATOM     50  OE2 GLU A   5       4.451   2.345   3.923  1.00  7.04           O  
ATOM     51  H   GLU A   5       0.797   3.289   2.085  1.00  7.04           H  
ATOM     52  HA  GLU A   5       1.953   4.387   4.498  1.00  7.04           H  
ATOM     53 1HB  GLU A   5       2.179   5.277   1.601  1.00  7.04           H  
ATOM     54 2HB  GLU A   5       3.145   5.950   2.907  1.00  7.04           H  
ATOM     55 1HG  GLU A   5       3.143   3.055   1.981  1.00  7.04           H  
ATOM     56 2HG  GLU A   5       4.379   4.255   1.618  1.00  7.04           H  
ATOM     57  N   GLN A   6      -0.328   6.248   3.013  1.00  6.49           N  
ATOM     58  CA  GLN A   6      -1.196   7.404   3.218  1.00  6.49           C  
ATOM     59  C   GLN A   6      -1.944   7.331   4.531  1.00  6.49           C  
ATOM     60  O   GLN A   6      -2.051   8.331   5.250  1.00  6.49           O  
ATOM     61  CB  GLN A   6      -2.237   7.535   2.105  1.00  6.49           C  
ATOM     62  CG  GLN A   6      -3.159   8.739   2.284  1.00  6.49           C  
ATOM     63  CD  GLN A   6      -4.184   8.883   1.180  1.00  6.49           C  
ATOM     64  OE1 GLN A   6      -3.901   8.647   0.005  1.00  6.49           O  
ATOM     65  NE2 GLN A   6      -5.397   9.275   1.554  1.00  6.49           N  
ATOM     66  H   GLN A   6      -0.451   5.671   2.182  1.00  6.49           H  
ATOM     67  HA  GLN A   6      -0.576   8.298   3.229  1.00  6.49           H  
ATOM     68 1HB  GLN A   6      -1.742   7.594   1.136  1.00  6.49           H  
ATOM     69 2HB  GLN A   6      -2.864   6.646   2.101  1.00  6.49           H  
ATOM     70 1HG  GLN A   6      -3.694   8.620   3.227  1.00  6.49           H  
ATOM     71 2HG  GLN A   6      -2.555   9.644   2.310  1.00  6.49           H  
ATOM     72 1HE2 GLN A   6      -6.119   9.390   0.870  1.00  6.49           H  
ATOM     73 2HE2 GLN A   6      -5.587   9.460   2.518  1.00  6.49           H  
ATOM     74  N   LEU A   7      -2.485   6.159   4.837  1.00  6.00           N  
ATOM     75  CA  LEU A   7      -3.298   6.021   6.019  1.00  6.00           C  
ATOM     76  C   LEU A   7      -2.448   5.874   7.275  1.00  6.00           C  
ATOM     77  O   LEU A   7      -2.835   6.349   8.350  1.00  6.00           O  
ATOM     78  CB  LEU A   7      -4.263   4.872   5.807  1.00  6.00           C  
ATOM     79  CG  LEU A   7      -5.226   5.129   4.621  1.00  6.00           C  
ATOM     80  CD1 LEU A   7      -6.153   3.941   4.456  1.00  6.00           C  
ATOM     81  CD2 LEU A   7      -5.953   6.448   4.826  1.00  6.00           C  
ATOM     82  H   LEU A   7      -2.371   5.356   4.211  1.00  6.00           H  
ATOM     83  HA  LEU A   7      -3.892   6.926   6.123  1.00  6.00           H  
ATOM     84 1HB  LEU A   7      -3.684   3.971   5.581  1.00  6.00           H  
ATOM     85 2HB  LEU A   7      -4.841   4.706   6.709  1.00  6.00           H  
ATOM     86  HG  LEU A   7      -4.649   5.212   3.709  1.00  6.00           H  
ATOM     87 1HD1 LEU A   7      -6.810   4.107   3.603  1.00  6.00           H  
ATOM     88 2HD1 LEU A   7      -5.554   3.044   4.284  1.00  6.00           H  
ATOM     89 3HD1 LEU A   7      -6.751   3.813   5.353  1.00  6.00           H  
ATOM     90 1HD2 LEU A   7      -6.609   6.636   3.977  1.00  6.00           H  
ATOM     91 2HD2 LEU A   7      -6.532   6.408   5.724  1.00  6.00           H  
ATOM     92 3HD2 LEU A   7      -5.224   7.254   4.906  1.00  6.00           H  
ATOM     93  N   LYS A   8      -1.263   5.252   7.171  1.00  5.54           N  
ATOM     94  CA  LYS A   8      -0.409   5.201   8.353  1.00  5.54           C  
ATOM     95  C   LYS A   8      -0.015   6.630   8.715  1.00  5.54           C  
ATOM     96  O   LYS A   8      -0.026   7.012   9.887  1.00  5.54           O  
ATOM     97  CB  LYS A   8       0.833   4.343   8.124  1.00  5.54           C  
ATOM     98  CG  LYS A   8       0.583   2.834   8.068  1.00  5.54           C  
ATOM     99  CD  LYS A   8       1.899   2.072   8.022  1.00  5.54           C  
ATOM    100  CE  LYS A   8       2.588   2.285   6.684  1.00  5.54           C  
ATOM    101  NZ  LYS A   8       3.841   1.484   6.544  1.00  5.54           N  
ATOM    102  H   LYS A   8      -0.959   4.818   6.296  1.00  5.54           H  
ATOM    103  HA  LYS A   8      -0.977   4.782   9.184  1.00  5.54           H  
ATOM    104 1HB  LYS A   8       1.290   4.630   7.171  1.00  5.54           H  
ATOM    105 2HB  LYS A   8       1.562   4.540   8.908  1.00  5.54           H  
ATOM    106 1HG  LYS A   8       0.026   2.529   8.954  1.00  5.54           H  
ATOM    107 2HG  LYS A   8      -0.006   2.588   7.194  1.00  5.54           H  
ATOM    108 1HD  LYS A   8       2.554   2.417   8.820  1.00  5.54           H  
ATOM    109 2HD  LYS A   8       1.711   1.008   8.159  1.00  5.54           H  
ATOM    110 1HE  LYS A   8       1.903   2.007   5.883  1.00  5.54           H  
ATOM    111 2HE  LYS A   8       2.838   3.341   6.580  1.00  5.54           H  
ATOM    112 1HZ  LYS A   8       4.229   1.699   5.612  1.00  5.54           H  
ATOM    113 2HZ  LYS A   8       4.503   1.742   7.254  1.00  5.54           H  
ATOM    114 3HZ  LYS A   8       3.638   0.503   6.609  1.00  5.54           H  
ATOM    115  N   HIS A   9       0.271   7.443   7.691  1.00  5.06           N  
ATOM    116  CA  HIS A   9       0.624   8.838   7.889  1.00  5.06           C  
ATOM    117  C   HIS A   9      -0.541   9.580   8.524  1.00  5.06           C  
ATOM    118  O   HIS A   9      -0.365  10.248   9.546  1.00  5.06           O  
ATOM    119  CB  HIS A   9       1.017   9.491   6.560  1.00  5.06           C  
ATOM    120  CG  HIS A   9       1.420  10.941   6.656  1.00  5.06           C  
ATOM    121  ND1 HIS A   9       2.630  11.352   7.191  1.00  5.06           N  
ATOM    122  CD2 HIS A   9       0.779  12.069   6.270  1.00  5.06           C  
ATOM    123  CE1 HIS A   9       2.711  12.671   7.126  1.00  5.06           C  
ATOM    124  NE2 HIS A   9       1.604  13.130   6.569  1.00  5.06           N  
ATOM    125  H   HIS A   9       0.278   7.081   6.736  1.00  5.06           H  
ATOM    126  HA  HIS A   9       1.474   8.909   8.564  1.00  5.06           H  
ATOM    127 1HB  HIS A   9       1.843   8.934   6.119  1.00  5.06           H  
ATOM    128 2HB  HIS A   9       0.184   9.420   5.867  1.00  5.06           H  
ATOM    129  HD2 HIS A   9      -0.206  12.123   5.804  1.00  5.06           H  
ATOM    130  HE1 HIS A   9       3.548  13.277   7.471  1.00  5.06           H  
ATOM    131  HE2 HIS A   9       1.392  14.102   6.392  1.00  5.06           H  
ATOM    132  N   ALA A  10      -1.740   9.439   7.948  1.00  4.49           N  
ATOM    133  CA  ALA A  10      -2.908  10.129   8.473  1.00  4.49           C  
ATOM    134  C   ALA A  10      -3.154   9.767   9.934  1.00  4.49           C  
ATOM    135  O   ALA A  10      -3.544  10.621  10.732  1.00  4.49           O  
ATOM    136  CB  ALA A  10      -4.134   9.774   7.650  1.00  4.49           C  
ATOM    137  H   ALA A  10      -1.838   8.877   7.101  1.00  4.49           H  
ATOM    138  HA  ALA A  10      -2.723  11.201   8.412  1.00  4.49           H  
ATOM    139 1HB  ALA A  10      -5.002  10.311   8.033  1.00  4.49           H  
ATOM    140 2HB  ALA A  10      -3.962  10.047   6.607  1.00  4.49           H  
ATOM    141 3HB  ALA A  10      -4.311   8.703   7.720  1.00  4.49           H  
ATOM    142  N   THR A  11      -2.911   8.504  10.293  1.00  3.85           N  
ATOM    143  CA  THR A  11      -3.103   8.059  11.661  1.00  3.85           C  
ATOM    144  C   THR A  11      -2.068   8.734  12.576  1.00  3.85           C  
ATOM    145  O   THR A  11      -2.410   9.278  13.627  1.00  3.85           O  
ATOM    146  CB  THR A  11      -2.966   6.526  11.746  1.00  3.85           C  
ATOM    147  OG1 THR A  11      -3.943   5.914  10.885  1.00  3.85           O  
ATOM    148  CG2 THR A  11      -3.210   6.055  13.179  1.00  3.85           C  
ATOM    149  H   THR A  11      -2.620   7.825   9.592  1.00  3.85           H  
ATOM    150  HA  THR A  11      -4.099   8.348  11.989  1.00  3.85           H  
ATOM    151  HB  THR A  11      -1.969   6.229  11.426  1.00  3.85           H  
ATOM    152  HG1 THR A  11      -3.711   6.130   9.947  1.00  3.85           H  
ATOM    153 1HG2 THR A  11      -3.115   4.974  13.221  1.00  3.85           H  
ATOM    154 2HG2 THR A  11      -2.473   6.512  13.839  1.00  3.85           H  
ATOM    155 3HG2 THR A  11      -4.210   6.346  13.492  1.00  3.85           H  
ATOM    156  N   LYS A  12      -0.802   8.754  12.158  1.00  3.20           N  
ATOM    157  CA  LYS A  12       0.263   9.373  12.951  1.00  3.20           C  
ATOM    158  C   LYS A  12       0.049  10.877  13.144  1.00  3.20           C  
ATOM    159  O   LYS A  12       0.448  11.448  14.159  1.00  3.20           O  
ATOM    160  CB  LYS A  12       1.626   9.118  12.314  1.00  3.20           C  
ATOM    161  CG  LYS A  12       2.119   7.671  12.412  1.00  3.20           C  
ATOM    162  CD  LYS A  12       3.470   7.509  11.730  1.00  3.20           C  
ATOM    163  CE  LYS A  12       3.975   6.078  11.816  1.00  3.20           C  
ATOM    164  NZ  LYS A  12       5.297   5.919  11.144  1.00  3.20           N  
ATOM    165  H   LYS A  12      -0.562   8.301  11.274  1.00  3.20           H  
ATOM    166  HA  LYS A  12       0.259   8.911  13.939  1.00  3.20           H  
ATOM    167 1HB  LYS A  12       1.573   9.375  11.252  1.00  3.20           H  
ATOM    168 2HB  LYS A  12       2.370   9.766  12.771  1.00  3.20           H  
ATOM    169 1HG  LYS A  12       2.212   7.390  13.461  1.00  3.20           H  
ATOM    170 2HG  LYS A  12       1.397   7.007  11.943  1.00  3.20           H  
ATOM    171 1HD  LYS A  12       3.372   7.788  10.678  1.00  3.20           H  
ATOM    172 2HD  LYS A  12       4.196   8.171  12.199  1.00  3.20           H  
ATOM    173 1HE  LYS A  12       4.072   5.796  12.863  1.00  3.20           H  
ATOM    174 2HE  LYS A  12       3.251   5.417  11.335  1.00  3.20           H  
ATOM    175 1HZ  LYS A  12       5.601   4.959  11.220  1.00  3.20           H  
ATOM    176 2HZ  LYS A  12       5.212   6.170  10.170  1.00  3.20           H  
ATOM    177 3HZ  LYS A  12       5.975   6.521  11.589  1.00  3.20           H  
ATOM    178  N   GLN A  13      -0.604  11.503  12.168  1.00  2.62           N  
ATOM    179  CA  GLN A  13      -0.904  12.930  12.157  1.00  2.62           C  
ATOM    180  C   GLN A  13      -2.262  13.263  12.786  1.00  2.62           C  
ATOM    181  O   GLN A  13      -2.736  14.394  12.663  1.00  2.62           O  
ATOM    182  CB  GLN A  13      -0.877  13.473  10.726  1.00  2.62           C  
ATOM    183  CG  GLN A  13       0.473  13.384  10.004  1.00  2.62           C  
ATOM    184  CD  GLN A  13       1.562  14.227  10.633  1.00  2.62           C  
ATOM    185  OE1 GLN A  13       1.353  15.412  10.908  1.00  2.62           O  
ATOM    186  NE2 GLN A  13       2.737  13.641  10.850  1.00  2.62           N  
ATOM    187  H   GLN A  13      -0.870  10.958  11.348  1.00  2.62           H  
ATOM    188  HA  GLN A  13      -0.137  13.440  12.735  1.00  2.62           H  
ATOM    189 1HB  GLN A  13      -1.600  12.914  10.129  1.00  2.62           H  
ATOM    190 2HB  GLN A  13      -1.191  14.514  10.727  1.00  2.62           H  
ATOM    191 1HG  GLN A  13       0.812  12.352  10.009  1.00  2.62           H  
ATOM    192 2HG  GLN A  13       0.329  13.718   8.985  1.00  2.62           H  
ATOM    193 1HE2 GLN A  13       3.488  14.162  11.258  1.00  2.62           H  
ATOM    194 2HE2 GLN A  13       2.873  12.682  10.605  1.00  2.62           H  
ATOM    195  N   LEU A  14      -2.898  12.293  13.445  1.00  2.13           N  
ATOM    196  CA  LEU A  14      -4.209  12.512  14.037  1.00  2.13           C  
ATOM    197  C   LEU A  14      -4.190  13.729  14.980  1.00  2.13           C  
ATOM    198  O   LEU A  14      -3.321  13.803  15.850  1.00  2.13           O  
ATOM    199  CB  LEU A  14      -4.584  11.308  14.900  1.00  2.13           C  
ATOM    200  CG  LEU A  14      -5.988  11.294  15.465  1.00  2.13           C  
ATOM    201  CD1 LEU A  14      -6.959  11.047  14.324  1.00  2.13           C  
ATOM    202  CD2 LEU A  14      -6.077  10.255  16.551  1.00  2.13           C  
ATOM    203  H   LEU A  14      -2.487  11.361  13.518  1.00  2.13           H  
ATOM    204  HA  LEU A  14      -4.928  12.603  13.236  1.00  2.13           H  
ATOM    205 1HB  LEU A  14      -4.481  10.413  14.293  1.00  2.13           H  
ATOM    206 2HB  LEU A  14      -3.881  11.238  15.728  1.00  2.13           H  
ATOM    207  HG  LEU A  14      -6.227  12.271  15.898  1.00  2.13           H  
ATOM    208 1HD1 LEU A  14      -7.971  11.032  14.706  1.00  2.13           H  
ATOM    209 2HD1 LEU A  14      -6.860  11.820  13.578  1.00  2.13           H  
ATOM    210 3HD1 LEU A  14      -6.729  10.095  13.873  1.00  2.13           H  
ATOM    211 1HD2 LEU A  14      -7.077  10.248  16.965  1.00  2.13           H  
ATOM    212 2HD2 LEU A  14      -5.843   9.281  16.143  1.00  2.13           H  
ATOM    213 3HD2 LEU A  14      -5.363  10.498  17.336  1.00  2.13           H  
ATOM    214  N   PRO A  15      -5.104  14.709  14.824  1.00  1.75           N  
ATOM    215  CA  PRO A  15      -5.260  15.879  15.671  1.00  1.75           C  
ATOM    216  C   PRO A  15      -5.565  15.502  17.118  1.00  1.75           C  
ATOM    217  O   PRO A  15      -6.033  14.399  17.410  1.00  1.75           O  
ATOM    218  CB  PRO A  15      -6.405  16.635  15.019  1.00  1.75           C  
ATOM    219  CG  PRO A  15      -6.411  16.177  13.599  1.00  1.75           C  
ATOM    220  CD  PRO A  15      -5.974  14.743  13.633  1.00  1.75           C  
ATOM    221  HA  PRO A  15      -4.337  16.476  15.625  1.00  1.75           H  
ATOM    222 1HB  PRO A  15      -7.294  16.483  15.577  1.00  1.75           H  
ATOM    223 2HB  PRO A  15      -6.199  17.708  15.082  1.00  1.75           H  
ATOM    224 1HG  PRO A  15      -7.405  16.300  13.175  1.00  1.75           H  
ATOM    225 2HG  PRO A  15      -5.730  16.805  13.005  1.00  1.75           H  
ATOM    226 1HD  PRO A  15      -6.825  14.084  13.746  1.00  1.75           H  
ATOM    227 2HD  PRO A  15      -5.405  14.571  12.706  1.00  1.75           H  
ATOM    228  N   GLU A  16      -5.222  16.420  18.010  1.00  1.49           N  
ATOM    229  CA  GLU A  16      -5.352  16.291  19.456  1.00  1.49           C  
ATOM    230  C   GLU A  16      -6.729  16.665  19.986  1.00  1.49           C  
ATOM    231  O   GLU A  16      -7.519  17.312  19.295  1.00  1.49           O  
ATOM    232  CB  GLU A  16      -4.307  17.171  20.143  1.00  1.49           C  
ATOM    233  CG  GLU A  16      -2.861  16.785  19.843  1.00  1.49           C  
ATOM    234  CD  GLU A  16      -1.835  17.636  20.574  1.00  1.49           C  
ATOM    235  OE1 GLU A  16      -2.220  18.445  21.387  1.00  1.49           O  
ATOM    236  OE2 GLU A  16      -0.665  17.466  20.316  1.00  1.49           O  
ATOM    237  H   GLU A  16      -4.869  17.304  17.655  1.00  1.49           H  
ATOM    238  HA  GLU A  16      -5.161  15.251  19.718  1.00  1.49           H  
ATOM    239 1HB  GLU A  16      -4.449  18.207  19.831  1.00  1.49           H  
ATOM    240 2HB  GLU A  16      -4.450  17.134  21.223  1.00  1.49           H  
ATOM    241 1HG  GLU A  16      -2.714  15.741  20.116  1.00  1.49           H  
ATOM    242 2HG  GLU A  16      -2.699  16.875  18.768  1.00  1.49           H  
ATOM    243  N   LYS A  17      -6.995  16.248  21.225  1.00  1.31           N  
ATOM    244  CA  LYS A  17      -8.242  16.560  21.913  1.00  1.31           C  
ATOM    245  C   LYS A  17      -8.531  18.052  21.825  1.00  1.31           C  
ATOM    246  O   LYS A  17      -7.652  18.880  22.074  1.00  1.31           O  
ATOM    247  CB  LYS A  17      -8.167  16.102  23.371  1.00  1.31           C  
ATOM    248  CG  LYS A  17      -9.436  16.326  24.164  1.00  1.31           C  
ATOM    249  CD  LYS A  17      -9.324  15.751  25.564  1.00  1.31           C  
ATOM    250  CE  LYS A  17     -10.623  15.922  26.328  1.00  1.31           C  
ATOM    251  NZ  LYS A  17     -10.546  15.326  27.683  1.00  1.31           N  
ATOM    252  H   LYS A  17      -6.294  15.709  21.712  1.00  1.31           H  
ATOM    253  HA  LYS A  17      -9.056  16.029  21.435  1.00  1.31           H  
ATOM    254 1HB  LYS A  17      -7.948  15.034  23.405  1.00  1.31           H  
ATOM    255 2HB  LYS A  17      -7.359  16.624  23.878  1.00  1.31           H  
ATOM    256 1HG  LYS A  17      -9.647  17.393  24.229  1.00  1.31           H  
ATOM    257 2HG  LYS A  17     -10.266  15.844  23.654  1.00  1.31           H  
ATOM    258 1HD  LYS A  17      -9.098  14.684  25.495  1.00  1.31           H  
ATOM    259 2HD  LYS A  17      -8.518  16.245  26.104  1.00  1.31           H  
ATOM    260 1HE  LYS A  17     -10.847  16.983  26.418  1.00  1.31           H  
ATOM    261 2HE  LYS A  17     -11.428  15.436  25.773  1.00  1.31           H  
ATOM    262 1HZ  LYS A  17     -11.426  15.455  28.157  1.00  1.31           H  
ATOM    263 2HZ  LYS A  17     -10.349  14.337  27.599  1.00  1.31           H  
ATOM    264 3HZ  LYS A  17      -9.811  15.773  28.207  1.00  1.31           H  
ATOM    265  N   GLY A  18      -9.758  18.387  21.432  1.00  1.21           N  
ATOM    266  CA  GLY A  18     -10.185  19.771  21.271  1.00  1.21           C  
ATOM    267  C   GLY A  18     -10.054  20.315  19.837  1.00  1.21           C  
ATOM    268  O   GLY A  18     -10.617  21.367  19.530  1.00  1.21           O  
ATOM    269  H   GLY A  18     -10.443  17.648  21.275  1.00  1.21           H  
ATOM    270 1HA  GLY A  18     -11.219  19.857  21.598  1.00  1.21           H  
ATOM    271 2HA  GLY A  18      -9.601  20.397  21.943  1.00  1.21           H  
ATOM    272  N   GLN A  19      -9.348  19.607  18.949  1.00  1.15           N  
ATOM    273  CA  GLN A  19      -9.190  20.071  17.564  1.00  1.15           C  
ATOM    274  C   GLN A  19     -10.375  19.681  16.678  1.00  1.15           C  
ATOM    275  O   GLN A  19     -11.136  18.767  17.015  1.00  1.15           O  
ATOM    276  CB  GLN A  19      -7.853  19.606  16.963  1.00  1.15           C  
ATOM    277  CG  GLN A  19      -6.620  20.274  17.658  1.00  1.15           C  
ATOM    278  CD  GLN A  19      -5.232  20.017  16.990  1.00  1.15           C  
ATOM    279  OE1 GLN A  19      -4.648  18.923  16.947  1.00  1.15           O  
ATOM    280  NE2 GLN A  19      -4.687  21.103  16.442  1.00  1.15           N  
ATOM    281  H   GLN A  19      -8.874  18.751  19.239  1.00  1.15           H  
ATOM    282  HA  GLN A  19      -9.155  21.160  17.583  1.00  1.15           H  
ATOM    283 1HB  GLN A  19      -7.763  18.527  17.075  1.00  1.15           H  
ATOM    284 2HB  GLN A  19      -7.825  19.833  15.897  1.00  1.15           H  
ATOM    285 1HG  GLN A  19      -6.786  21.349  17.689  1.00  1.15           H  
ATOM    286 2HG  GLN A  19      -6.569  19.882  18.680  1.00  1.15           H  
ATOM    287 1HE2 GLN A  19      -3.796  21.044  15.990  1.00  1.15           H  
ATOM    288 2HE2 GLN A  19      -5.165  21.982  16.484  1.00  1.15           H  
ATOM    289  N   THR A  20     -10.548  20.406  15.549  1.00  1.13           N  
ATOM    290  CA  THR A  20     -11.683  20.152  14.652  1.00  1.13           C  
ATOM    291  C   THR A  20     -11.368  19.526  13.286  1.00  1.13           C  
ATOM    292  O   THR A  20     -10.467  19.950  12.548  1.00  1.13           O  
ATOM    293  CB  THR A  20     -12.474  21.459  14.390  1.00  1.13           C  
ATOM    294  OG1 THR A  20     -12.980  21.967  15.627  1.00  1.13           O  
ATOM    295  CG2 THR A  20     -13.668  21.197  13.429  1.00  1.13           C  
ATOM    296  H   THR A  20      -9.899  21.144  15.321  1.00  1.13           H  
ATOM    297  HA  THR A  20     -12.351  19.468  15.166  1.00  1.13           H  
ATOM    298  HB  THR A  20     -11.817  22.203  13.939  1.00  1.13           H  
ATOM    299  HG1 THR A  20     -13.461  21.270  16.078  1.00  1.13           H  
ATOM    300 1HG2 THR A  20     -14.215  22.125  13.262  1.00  1.13           H  
ATOM    301 2HG2 THR A  20     -13.302  20.831  12.471  1.00  1.13           H  
ATOM    302 3HG2 THR A  20     -14.339  20.456  13.867  1.00  1.13           H  
ATOM    303  N   VAL A  21     -12.146  18.492  13.003  1.00  1.14           N  
ATOM    304  CA  VAL A  21     -12.163  17.706  11.778  1.00  1.14           C  
ATOM    305  C   VAL A  21     -13.582  17.508  11.275  1.00  1.14           C  
ATOM    306  O   VAL A  21     -14.542  17.833  11.974  1.00  1.14           O  
ATOM    307  CB  VAL A  21     -11.511  16.334  11.977  1.00  1.14           C  
ATOM    308  CG1 VAL A  21     -10.091  16.407  12.297  1.00  1.14           C  
ATOM    309  CG2 VAL A  21     -12.110  15.774  13.087  1.00  1.14           C  
ATOM    310  H   VAL A  21     -12.835  18.248  13.721  1.00  1.14           H  
ATOM    311  HA  VAL A  21     -11.598  18.249  11.024  1.00  1.14           H  
ATOM    312  HB  VAL A  21     -11.667  15.719  11.096  1.00  1.14           H  
ATOM    313 1HG1 VAL A  21      -9.715  15.403  12.472  1.00  1.14           H  
ATOM    314 2HG1 VAL A  21      -9.568  16.819  11.505  1.00  1.14           H  
ATOM    315 3HG1 VAL A  21      -9.955  17.019  13.170  1.00  1.14           H  
ATOM    316 1HG2 VAL A  21     -11.695  14.787  13.272  1.00  1.14           H  
ATOM    317 2HG2 VAL A  21     -11.899  16.433  13.923  1.00  1.14           H  
ATOM    318 3HG2 VAL A  21     -13.170  15.716  12.936  1.00  1.14           H  
ATOM    319  N   ARG A  22     -13.722  16.959  10.076  1.00  1.18           N  
ATOM    320  CA  ARG A  22     -15.038  16.626   9.549  1.00  1.18           C  
ATOM    321  C   ARG A  22     -15.077  15.187   9.078  1.00  1.18           C  
ATOM    322  O   ARG A  22     -14.052  14.606   8.703  1.00  1.18           O  
ATOM    323  CB  ARG A  22     -15.430  17.519   8.386  1.00  1.18           C  
ATOM    324  CG  ARG A  22     -14.586  17.354   7.139  1.00  1.18           C  
ATOM    325  CD  ARG A  22     -15.021  18.266   6.047  1.00  1.18           C  
ATOM    326  NE  ARG A  22     -14.276  18.040   4.806  1.00  1.18           N  
ATOM    327  CZ  ARG A  22     -14.418  18.747   3.673  1.00  1.18           C  
ATOM    328  NH1 ARG A  22     -15.272  19.748   3.602  1.00  1.18           N  
ATOM    329  NH2 ARG A  22     -13.683  18.408   2.634  1.00  1.18           N  
ATOM    330  H   ARG A  22     -12.885  16.772   9.534  1.00  1.18           H  
ATOM    331  HA  ARG A  22     -15.773  16.739  10.342  1.00  1.18           H  
ATOM    332 1HB  ARG A  22     -16.464  17.297   8.107  1.00  1.18           H  
ATOM    333 2HB  ARG A  22     -15.406  18.553   8.699  1.00  1.18           H  
ATOM    334 1HG  ARG A  22     -13.546  17.589   7.384  1.00  1.18           H  
ATOM    335 2HG  ARG A  22     -14.654  16.322   6.781  1.00  1.18           H  
ATOM    336 1HD  ARG A  22     -16.079  18.102   5.844  1.00  1.18           H  
ATOM    337 2HD  ARG A  22     -14.864  19.298   6.353  1.00  1.18           H  
ATOM    338  HE  ARG A  22     -13.580  17.279   4.773  1.00  1.18           H  
ATOM    339 1HH1 ARG A  22     -15.828  19.996   4.408  1.00  1.18           H  
ATOM    340 2HH1 ARG A  22     -15.367  20.268   2.742  1.00  1.18           H  
ATOM    341 1HH2 ARG A  22     -13.036  17.609   2.740  1.00  1.18           H  
ATOM    342 2HH2 ARG A  22     -13.757  18.907   1.765  1.00  1.18           H  
ATOM    343  N   VAL A  23     -16.269  14.608   9.090  1.00  1.25           N  
ATOM    344  CA  VAL A  23     -16.432  13.222   8.665  1.00  1.25           C  
ATOM    345  C   VAL A  23     -16.478  13.066   7.151  1.00  1.25           C  
ATOM    346  O   VAL A  23     -17.217  13.764   6.447  1.00  1.25           O  
ATOM    347  CB  VAL A  23     -17.742  12.631   9.218  1.00  1.25           C  
ATOM    348  CG1 VAL A  23     -17.949  11.181   8.706  1.00  1.25           C  
ATOM    349  CG2 VAL A  23     -17.755  12.641  10.680  1.00  1.25           C  
ATOM    350  H   VAL A  23     -17.072  15.140   9.440  1.00  1.25           H  
ATOM    351  HA  VAL A  23     -15.589  12.642   9.051  1.00  1.25           H  
ATOM    352  HB  VAL A  23     -18.547  13.234   8.865  1.00  1.25           H  
ATOM    353 1HG1 VAL A  23     -18.883  10.787   9.085  1.00  1.25           H  
ATOM    354 2HG1 VAL A  23     -17.972  11.157   7.628  1.00  1.25           H  
ATOM    355 3HG1 VAL A  23     -17.125  10.555   9.059  1.00  1.25           H  
ATOM    356 1HG2 VAL A  23     -18.681  12.250  11.054  1.00  1.25           H  
ATOM    357 2HG2 VAL A  23     -16.942  12.017  11.014  1.00  1.25           H  
ATOM    358 3HG2 VAL A  23     -17.639  13.669  11.028  1.00  1.25           H  
ATOM    359  N   ALA A  24     -15.686  12.139   6.640  1.00  1.31           N  
ATOM    360  CA  ALA A  24     -15.716  11.813   5.229  1.00  1.31           C  
ATOM    361  C   ALA A  24     -16.365  10.446   5.087  1.00  1.31           C  
ATOM    362  O   ALA A  24     -16.231   9.606   5.969  1.00  1.31           O  
ATOM    363  CB  ALA A  24     -14.309  11.804   4.648  1.00  1.31           C  
ATOM    364  H   ALA A  24     -15.047  11.629   7.245  1.00  1.31           H  
ATOM    365  HA  ALA A  24     -16.322  12.548   4.705  1.00  1.31           H  
ATOM    366 1HB  ALA A  24     -14.350  11.550   3.591  1.00  1.31           H  
ATOM    367 2HB  ALA A  24     -13.862  12.791   4.766  1.00  1.31           H  
ATOM    368 3HB  ALA A  24     -13.703  11.064   5.175  1.00  1.31           H  
ATOM    369  N   ARG A  25     -17.100  10.222   4.007  1.00  1.37           N  
ATOM    370  CA  ARG A  25     -17.617   8.888   3.643  1.00  1.37           C  
ATOM    371  C   ARG A  25     -18.586   8.156   4.601  1.00  1.37           C  
ATOM    372  O   ARG A  25     -19.218   7.180   4.192  1.00  1.37           O  
ATOM    373  CB  ARG A  25     -16.424   7.965   3.439  1.00  1.37           C  
ATOM    374  CG  ARG A  25     -15.549   8.295   2.252  1.00  1.37           C  
ATOM    375  CD  ARG A  25     -14.521   7.260   2.079  1.00  1.37           C  
ATOM    376  NE  ARG A  25     -13.593   7.285   3.200  1.00  1.37           N  
ATOM    377  CZ  ARG A  25     -12.489   8.042   3.283  1.00  1.37           C  
ATOM    378  NH1 ARG A  25     -12.109   8.844   2.304  1.00  1.37           N  
ATOM    379  NH2 ARG A  25     -11.815   7.946   4.388  1.00  1.37           N  
ATOM    380  H   ARG A  25     -17.246  10.979   3.358  1.00  1.37           H  
ATOM    381  HA  ARG A  25     -18.130   9.003   2.688  1.00  1.37           H  
ATOM    382 1HB  ARG A  25     -15.788   7.926   4.320  1.00  1.37           H  
ATOM    383 2HB  ARG A  25     -16.795   6.954   3.283  1.00  1.37           H  
ATOM    384 1HG  ARG A  25     -16.154   8.345   1.347  1.00  1.37           H  
ATOM    385 2HG  ARG A  25     -15.051   9.248   2.417  1.00  1.37           H  
ATOM    386 1HD  ARG A  25     -14.988   6.277   2.043  1.00  1.37           H  
ATOM    387 2HD  ARG A  25     -13.962   7.438   1.163  1.00  1.37           H  
ATOM    388  HE  ARG A  25     -13.799   6.724   4.052  1.00  1.37           H  
ATOM    389 1HH1 ARG A  25     -12.653   8.902   1.454  1.00  1.37           H  
ATOM    390 2HH1 ARG A  25     -11.273   9.402   2.411  1.00  1.37           H  
ATOM    391 1HH2 ARG A  25     -12.195   7.314   5.113  1.00  1.37           H  
ATOM    392 2HH2 ARG A  25     -10.973   8.478   4.582  1.00  1.37           H  
ATOM    393  N   GLY A  26     -18.737   8.615   5.838  1.00  1.40           N  
ATOM    394  CA  GLY A  26     -19.616   7.932   6.791  1.00  1.40           C  
ATOM    395  C   GLY A  26     -21.050   8.455   6.809  1.00  1.40           C  
ATOM    396  O   GLY A  26     -21.425   9.332   6.033  1.00  1.40           O  
ATOM    397  H   GLY A  26     -18.175   9.405   6.134  1.00  1.40           H  
ATOM    398 1HA  GLY A  26     -19.626   6.866   6.565  1.00  1.40           H  
ATOM    399 2HA  GLY A  26     -19.191   8.026   7.789  1.00  1.40           H  
ATOM    400  N   GLN A  27     -21.844   7.959   7.762  1.00  1.40           N  
ATOM    401  CA  GLN A  27     -23.257   8.346   7.905  1.00  1.40           C  
ATOM    402  C   GLN A  27     -23.418   9.788   8.392  1.00  1.40           C  
ATOM    403  O   GLN A  27     -24.489  10.384   8.295  1.00  1.40           O  
ATOM    404  CB  GLN A  27     -23.958   7.359   8.841  1.00  1.40           C  
ATOM    405  CG  GLN A  27     -23.538   7.446  10.289  1.00  1.40           C  
ATOM    406  CD  GLN A  27     -22.221   6.719  10.550  1.00  1.40           C  
ATOM    407  OE1 GLN A  27     -21.335   6.695   9.683  1.00  1.40           O  
ATOM    408  NE2 GLN A  27     -22.088   6.104  11.719  1.00  1.40           N  
ATOM    409  H   GLN A  27     -21.472   7.254   8.383  1.00  1.40           H  
ATOM    410  HA  GLN A  27     -23.727   8.275   6.923  1.00  1.40           H  
ATOM    411 1HB  GLN A  27     -25.034   7.529   8.799  1.00  1.40           H  
ATOM    412 2HB  GLN A  27     -23.777   6.341   8.499  1.00  1.40           H  
ATOM    413 1HG  GLN A  27     -23.442   8.480  10.554  1.00  1.40           H  
ATOM    414 2HG  GLN A  27     -24.307   6.983  10.905  1.00  1.40           H  
ATOM    415 1HE2 GLN A  27     -21.246   5.595  11.916  1.00  1.40           H  
ATOM    416 2HE2 GLN A  27     -22.833   6.133  12.388  1.00  1.40           H  
ATOM    417  N   PHE A  28     -22.323  10.329   8.904  1.00  1.37           N  
ATOM    418  CA  PHE A  28     -22.214  11.690   9.385  1.00  1.37           C  
ATOM    419  C   PHE A  28     -21.380  12.523   8.421  1.00  1.37           C  
ATOM    420  O   PHE A  28     -20.887  13.583   8.805  1.00  1.37           O  
ATOM    421  CB  PHE A  28     -21.547  11.727  10.763  1.00  1.37           C  
ATOM    422  CG  PHE A  28     -22.305  11.129  11.867  1.00  1.37           C  
ATOM    423  CD1 PHE A  28     -21.960   9.897  12.359  1.00  1.37           C  
ATOM    424  CD2 PHE A  28     -23.360  11.807  12.443  1.00  1.37           C  
ATOM    425  CE1 PHE A  28     -22.667   9.343  13.393  1.00  1.37           C  
ATOM    426  CE2 PHE A  28     -24.062  11.259  13.491  1.00  1.37           C  
ATOM    427  CZ  PHE A  28     -23.712  10.019  13.966  1.00  1.37           C  
ATOM    428  H   PHE A  28     -21.503   9.745   8.945  1.00  1.37           H  
ATOM    429  HA  PHE A  28     -23.212  12.126   9.449  1.00  1.37           H  
ATOM    430 1HB  PHE A  28     -20.617  11.189  10.696  1.00  1.37           H  
ATOM    431 2HB  PHE A  28     -21.316  12.757  11.027  1.00  1.37           H  
ATOM    432  HD1 PHE A  28     -21.125   9.357  11.912  1.00  1.37           H  
ATOM    433  HD2 PHE A  28     -23.628  12.791  12.058  1.00  1.37           H  
ATOM    434  HE1 PHE A  28     -22.396   8.368  13.762  1.00  1.37           H  
ATOM    435  HE2 PHE A  28     -24.889  11.803  13.942  1.00  1.37           H  
ATOM    436  HZ  PHE A  28     -24.262   9.571  14.792  1.00  1.37           H  
ATOM    437  N   ALA A  29     -21.180  12.039   7.191  1.00  1.32           N  
ATOM    438  CA  ALA A  29     -20.315  12.757   6.271  1.00  1.32           C  
ATOM    439  C   ALA A  29     -20.731  14.203   6.107  1.00  1.32           C  
ATOM    440  O   ALA A  29     -21.912  14.528   5.949  1.00  1.32           O  
ATOM    441  CB  ALA A  29     -20.279  12.078   4.918  1.00  1.32           C  
ATOM    442  H   ALA A  29     -21.591  11.155   6.886  1.00  1.32           H  
ATOM    443  HA  ALA A  29     -19.322  12.748   6.681  1.00  1.32           H  
ATOM    444 1HB  ALA A  29     -19.596  12.619   4.267  1.00  1.32           H  
ATOM    445 2HB  ALA A  29     -19.936  11.060   5.034  1.00  1.32           H  
ATOM    446 3HB  ALA A  29     -21.276  12.078   4.486  1.00  1.32           H  
ATOM    447  N   GLY A  30     -19.723  15.070   6.135  1.00  1.24           N  
ATOM    448  CA  GLY A  30     -19.867  16.509   5.992  1.00  1.24           C  
ATOM    449  C   GLY A  30     -20.035  17.212   7.337  1.00  1.24           C  
ATOM    450  O   GLY A  30     -19.969  18.441   7.410  1.00  1.24           O  
ATOM    451  H   GLY A  30     -18.788  14.695   6.281  1.00  1.24           H  
ATOM    452 1HA  GLY A  30     -18.989  16.905   5.481  1.00  1.24           H  
ATOM    453 2HA  GLY A  30     -20.728  16.721   5.360  1.00  1.24           H  
ATOM    454  N   ILE A  31     -20.216  16.445   8.405  1.00  1.17           N  
ATOM    455  CA  ILE A  31     -20.423  17.013   9.726  1.00  1.17           C  
ATOM    456  C   ILE A  31     -19.121  17.234  10.492  1.00  1.17           C  
ATOM    457  O   ILE A  31     -18.235  16.372  10.531  1.00  1.17           O  
ATOM    458  CB  ILE A  31     -21.368  16.127  10.550  1.00  1.17           C  
ATOM    459  CG1 ILE A  31     -22.703  15.919   9.814  1.00  1.17           C  
ATOM    460  CG2 ILE A  31     -21.665  16.793  11.812  1.00  1.17           C  
ATOM    461  CD1 ILE A  31     -23.442  17.191   9.552  1.00  1.17           C  
ATOM    462  H   ILE A  31     -20.275  15.430   8.304  1.00  1.17           H  
ATOM    463  HA  ILE A  31     -20.905  17.982   9.607  1.00  1.17           H  
ATOM    464  HB  ILE A  31     -20.915  15.158  10.738  1.00  1.17           H  
ATOM    465 1HG1 ILE A  31     -22.513  15.440   8.854  1.00  1.17           H  
ATOM    466 2HG1 ILE A  31     -23.336  15.259  10.410  1.00  1.17           H  
ATOM    467 1HG2 ILE A  31     -22.343  16.193  12.368  1.00  1.17           H  
ATOM    468 2HG2 ILE A  31     -20.768  16.952  12.387  1.00  1.17           H  
ATOM    469 3HG2 ILE A  31     -22.124  17.745  11.588  1.00  1.17           H  
ATOM    470 1HD1 ILE A  31     -24.371  16.968   9.029  1.00  1.17           H  
ATOM    471 2HD1 ILE A  31     -23.664  17.683  10.500  1.00  1.17           H  
ATOM    472 3HD1 ILE A  31     -22.826  17.845   8.937  1.00  1.17           H  
ATOM    473  N   GLU A  32     -18.988  18.434  11.057  1.00  1.11           N  
ATOM    474  CA  GLU A  32     -17.823  18.819  11.847  1.00  1.11           C  
ATOM    475  C   GLU A  32     -17.858  18.160  13.220  1.00  1.11           C  
ATOM    476  O   GLU A  32     -18.941  17.951  13.787  1.00  1.11           O  
ATOM    477  CB  GLU A  32     -17.772  20.338  12.023  1.00  1.11           C  
ATOM    478  CG  GLU A  32     -17.550  21.120  10.732  1.00  1.11           C  
ATOM    479  CD  GLU A  32     -17.508  22.619  10.951  1.00  1.11           C  
ATOM    480  OE1 GLU A  32     -17.515  23.037  12.085  1.00  1.11           O  
ATOM    481  OE2 GLU A  32     -17.492  23.342   9.982  1.00  1.11           O  
ATOM    482  H   GLU A  32     -19.747  19.096  10.954  1.00  1.11           H  
ATOM    483  HA  GLU A  32     -16.922  18.495  11.331  1.00  1.11           H  
ATOM    484 1HB  GLU A  32     -18.703  20.681  12.475  1.00  1.11           H  
ATOM    485 2HB  GLU A  32     -16.961  20.593  12.708  1.00  1.11           H  
ATOM    486 1HG  GLU A  32     -16.601  20.801  10.291  1.00  1.11           H  
ATOM    487 2HG  GLU A  32     -18.346  20.876  10.028  1.00  1.11           H  
ATOM    488  N   ALA A  33     -16.681  17.886  13.773  1.00  1.07           N  
ATOM    489  CA  ALA A  33     -16.592  17.296  15.094  1.00  1.07           C  
ATOM    490  C   ALA A  33     -15.344  17.726  15.860  1.00  1.07           C  
ATOM    491  O   ALA A  33     -14.316  18.070  15.262  1.00  1.07           O  
ATOM    492  CB  ALA A  33     -16.595  15.799  14.964  1.00  1.07           C  
ATOM    493  H   ALA A  33     -15.838  18.053  13.233  1.00  1.07           H  
ATOM    494  HA  ALA A  33     -17.464  17.625  15.650  1.00  1.07           H  
ATOM    495 1HB  ALA A  33     -16.585  15.347  15.947  1.00  1.07           H  
ATOM    496 2HB  ALA A  33     -17.478  15.487  14.428  1.00  1.07           H  
ATOM    497 3HB  ALA A  33     -15.718  15.519  14.421  1.00  1.07           H  
ATOM    498  N   ILE A  34     -15.439  17.660  17.191  1.00  1.08           N  
ATOM    499  CA  ILE A  34     -14.331  18.008  18.093  1.00  1.08           C  
ATOM    500  C   ILE A  34     -13.747  16.794  18.811  1.00  1.08           C  
ATOM    501  O   ILE A  34     -14.480  15.990  19.387  1.00  1.08           O  
ATOM    502  CB  ILE A  34     -14.798  19.020  19.141  1.00  1.08           C  
ATOM    503  CG1 ILE A  34     -15.271  20.295  18.460  1.00  1.08           C  
ATOM    504  CG2 ILE A  34     -13.673  19.323  20.093  1.00  1.08           C  
ATOM    505  CD1 ILE A  34     -15.983  21.236  19.398  1.00  1.08           C  
ATOM    506  H   ILE A  34     -16.342  17.372  17.574  1.00  1.08           H  
ATOM    507  HA  ILE A  34     -13.541  18.465  17.502  1.00  1.08           H  
ATOM    508  HB  ILE A  34     -15.636  18.609  19.697  1.00  1.08           H  
ATOM    509 1HG1 ILE A  34     -14.406  20.811  18.038  1.00  1.08           H  
ATOM    510 2HG1 ILE A  34     -15.951  20.039  17.651  1.00  1.08           H  
ATOM    511 1HG2 ILE A  34     -14.003  20.042  20.837  1.00  1.08           H  
ATOM    512 2HG2 ILE A  34     -13.350  18.412  20.595  1.00  1.08           H  
ATOM    513 3HG2 ILE A  34     -12.844  19.741  19.525  1.00  1.08           H  
ATOM    514 1HD1 ILE A  34     -16.294  22.128  18.853  1.00  1.08           H  
ATOM    515 2HD1 ILE A  34     -16.861  20.738  19.814  1.00  1.08           H  
ATOM    516 3HD1 ILE A  34     -15.308  21.522  20.205  1.00  1.08           H  
ATOM    517  N   TYR A  35     -12.428  16.620  18.762  1.00  1.15           N  
ATOM    518  CA  TYR A  35     -11.876  15.415  19.391  1.00  1.15           C  
ATOM    519  C   TYR A  35     -12.102  15.345  20.873  1.00  1.15           C  
ATOM    520  O   TYR A  35     -11.780  16.288  21.603  1.00  1.15           O  
ATOM    521  CB  TYR A  35     -10.381  15.266  19.091  1.00  1.15           C  
ATOM    522  CG  TYR A  35     -10.058  14.753  17.745  1.00  1.15           C  
ATOM    523  CD1 TYR A  35      -9.792  15.609  16.738  1.00  1.15           C  
ATOM    524  CD2 TYR A  35     -10.014  13.387  17.519  1.00  1.15           C  
ATOM    525  CE1 TYR A  35      -9.512  15.123  15.511  1.00  1.15           C  
ATOM    526  CE2 TYR A  35      -9.723  12.913  16.263  1.00  1.15           C  
ATOM    527  CZ  TYR A  35      -9.481  13.783  15.261  1.00  1.15           C  
ATOM    528  OH  TYR A  35      -9.212  13.326  13.993  1.00  1.15           O  
ATOM    529  H   TYR A  35     -11.840  17.302  18.271  1.00  1.15           H  
ATOM    530  HA  TYR A  35     -12.387  14.559  18.987  1.00  1.15           H  
ATOM    531 1HB  TYR A  35      -9.902  16.240  19.195  1.00  1.15           H  
ATOM    532 2HB  TYR A  35      -9.933  14.594  19.820  1.00  1.15           H  
ATOM    533  HD1 TYR A  35      -9.807  16.680  16.912  1.00  1.15           H  
ATOM    534  HD2 TYR A  35     -10.217  12.692  18.334  1.00  1.15           H  
ATOM    535  HE1 TYR A  35      -9.309  15.805  14.742  1.00  1.15           H  
ATOM    536  HE2 TYR A  35      -9.695  11.853  16.070  1.00  1.15           H  
ATOM    537  HH  TYR A  35      -9.281  12.370  13.982  1.00  1.15           H  
ATOM    538  N   LEU A  36     -12.569  14.177  21.331  1.00  1.31           N  
ATOM    539  CA  LEU A  36     -12.763  13.934  22.744  1.00  1.31           C  
ATOM    540  C   LEU A  36     -11.683  12.973  23.233  1.00  1.31           C  
ATOM    541  O   LEU A  36     -11.021  13.236  24.239  1.00  1.31           O  
ATOM    542  CB  LEU A  36     -14.153  13.335  22.982  1.00  1.31           C  
ATOM    543  CG  LEU A  36     -15.345  14.212  22.556  1.00  1.31           C  
ATOM    544  CD1 LEU A  36     -16.648  13.421  22.777  1.00  1.31           C  
ATOM    545  CD2 LEU A  36     -15.319  15.512  23.335  1.00  1.31           C  
ATOM    546  H   LEU A  36     -12.827  13.428  20.686  1.00  1.31           H  
ATOM    547  HA  LEU A  36     -12.673  14.874  23.286  1.00  1.31           H  
ATOM    548 1HB  LEU A  36     -14.226  12.398  22.440  1.00  1.31           H  
ATOM    549 2HB  LEU A  36     -14.258  13.120  24.044  1.00  1.31           H  
ATOM    550  HG  LEU A  36     -15.266  14.441  21.500  1.00  1.31           H  
ATOM    551 1HD1 LEU A  36     -17.502  14.001  22.477  1.00  1.31           H  
ATOM    552 2HD1 LEU A  36     -16.616  12.519  22.187  1.00  1.31           H  
ATOM    553 3HD1 LEU A  36     -16.747  13.167  23.829  1.00  1.31           H  
ATOM    554 1HD2 LEU A  36     -16.146  16.147  23.040  1.00  1.31           H  
ATOM    555 2HD2 LEU A  36     -15.393  15.299  24.400  1.00  1.31           H  
ATOM    556 3HD2 LEU A  36     -14.380  16.032  23.132  1.00  1.31           H  
ATOM    557  N   GLU A  37     -11.497  11.855  22.504  1.00  1.56           N  
ATOM    558  CA  GLU A  37     -10.460  10.902  22.894  1.00  1.56           C  
ATOM    559  C   GLU A  37      -9.835  10.096  21.717  1.00  1.56           C  
ATOM    560  O   GLU A  37     -10.546   9.417  20.968  1.00  1.56           O  
ATOM    561  CB  GLU A  37     -11.036   9.923  23.924  1.00  1.56           C  
ATOM    562  CG  GLU A  37     -10.039   8.920  24.499  1.00  1.56           C  
ATOM    563  CD  GLU A  37     -10.629   8.054  25.587  1.00  1.56           C  
ATOM    564  OE1 GLU A  37     -11.798   8.188  25.867  1.00  1.56           O  
ATOM    565  OE2 GLU A  37      -9.902   7.274  26.155  1.00  1.56           O  
ATOM    566  H   GLU A  37     -12.086  11.688  21.691  1.00  1.56           H  
ATOM    567  HA  GLU A  37      -9.702  11.483  23.400  1.00  1.56           H  
ATOM    568 1HB  GLU A  37     -11.465  10.481  24.756  1.00  1.56           H  
ATOM    569 2HB  GLU A  37     -11.843   9.353  23.464  1.00  1.56           H  
ATOM    570 1HG  GLU A  37      -9.675   8.280  23.696  1.00  1.56           H  
ATOM    571 2HG  GLU A  37      -9.194   9.461  24.907  1.00  1.56           H  
ATOM    572  N   PRO A  38      -8.492  10.042  21.592  1.00  1.92           N  
ATOM    573  CA  PRO A  38      -7.746   9.265  20.605  1.00  1.92           C  
ATOM    574  C   PRO A  38      -7.668   7.814  21.073  1.00  1.92           C  
ATOM    575  O   PRO A  38      -6.624   7.339  21.521  1.00  1.92           O  
ATOM    576  CB  PRO A  38      -6.386   9.963  20.591  1.00  1.92           C  
ATOM    577  CG  PRO A  38      -6.216  10.479  22.000  1.00  1.92           C  
ATOM    578  CD  PRO A  38      -7.618  10.869  22.460  1.00  1.92           C  
ATOM    579  HA  PRO A  38      -8.243   9.335  19.625  1.00  1.92           H  
ATOM    580 1HB  PRO A  38      -5.604   9.247  20.297  1.00  1.92           H  
ATOM    581 2HB  PRO A  38      -6.386  10.766  19.836  1.00  1.92           H  
ATOM    582 1HG  PRO A  38      -5.771   9.697  22.633  1.00  1.92           H  
ATOM    583 2HG  PRO A  38      -5.515  11.328  22.009  1.00  1.92           H  
ATOM    584 1HD  PRO A  38      -7.716  10.586  23.515  1.00  1.92           H  
ATOM    585 2HD  PRO A  38      -7.793  11.945  22.285  1.00  1.92           H  
ATOM    586  N   ASP A  39      -8.799   7.117  20.985  1.00  2.33           N  
ATOM    587  CA  ASP A  39      -9.009   5.809  21.624  1.00  2.33           C  
ATOM    588  C   ASP A  39      -8.285   4.573  21.068  1.00  2.33           C  
ATOM    589  O   ASP A  39      -8.901   3.544  20.775  1.00  2.33           O  
ATOM    590  CB  ASP A  39     -10.512   5.514  21.555  1.00  2.33           C  
ATOM    591  CG  ASP A  39     -10.970   4.254  22.308  1.00  2.33           C  
ATOM    592  OD1 ASP A  39     -10.282   3.786  23.173  1.00  2.33           O  
ATOM    593  OD2 ASP A  39     -12.026   3.752  21.965  1.00  2.33           O  
ATOM    594  H   ASP A  39      -9.586   7.586  20.548  1.00  2.33           H  
ATOM    595  HA  ASP A  39      -8.721   5.920  22.670  1.00  2.33           H  
ATOM    596 1HB  ASP A  39     -11.044   6.368  21.976  1.00  2.33           H  
ATOM    597 2HB  ASP A  39     -10.810   5.437  20.512  1.00  2.33           H  
ATOM    598  N   GLY A  40      -6.959   4.652  21.020  1.00  2.67           N  
ATOM    599  CA  GLY A  40      -6.059   3.526  20.766  1.00  2.67           C  
ATOM    600  C   GLY A  40      -6.099   2.831  19.405  1.00  2.67           C  
ATOM    601  O   GLY A  40      -5.157   2.900  18.613  1.00  2.67           O  
ATOM    602  H   GLY A  40      -6.563   5.561  21.240  1.00  2.67           H  
ATOM    603 1HA  GLY A  40      -5.040   3.871  20.941  1.00  2.67           H  
ATOM    604 2HA  GLY A  40      -6.245   2.775  21.533  1.00  2.67           H  
ATOM    605  N   ASP A  41      -7.198   2.140  19.131  1.00  2.83           N  
ATOM    606  CA  ASP A  41      -7.262   1.245  17.972  1.00  2.83           C  
ATOM    607  C   ASP A  41      -7.602   1.914  16.657  1.00  2.83           C  
ATOM    608  O   ASP A  41      -8.636   1.656  16.036  1.00  2.83           O  
ATOM    609  CB  ASP A  41      -8.241   0.107  18.249  1.00  2.83           C  
ATOM    610  CG  ASP A  41      -7.710  -0.850  19.328  1.00  2.83           C  
ATOM    611  OD1 ASP A  41      -6.534  -1.130  19.315  1.00  2.83           O  
ATOM    612  OD2 ASP A  41      -8.478  -1.293  20.141  1.00  2.83           O  
ATOM    613  H   ASP A  41      -7.979   2.231  19.782  1.00  2.83           H  
ATOM    614  HA  ASP A  41      -6.277   0.794  17.855  1.00  2.83           H  
ATOM    615 1HB  ASP A  41      -9.197   0.521  18.581  1.00  2.83           H  
ATOM    616 2HB  ASP A  41      -8.421  -0.454  17.332  1.00  2.83           H  
ATOM    617  N   THR A  42      -6.687   2.761  16.213  1.00  2.71           N  
ATOM    618  CA  THR A  42      -6.861   3.549  14.999  1.00  2.71           C  
ATOM    619  C   THR A  42      -8.263   4.144  14.837  1.00  2.71           C  
ATOM    620  O   THR A  42      -8.768   4.268  13.715  1.00  2.71           O  
ATOM    621  CB  THR A  42      -6.541   2.698  13.773  1.00  2.71           C  
ATOM    622  OG1 THR A  42      -7.462   1.596  13.711  1.00  2.71           O  
ATOM    623  CG2 THR A  42      -5.123   2.172  13.846  1.00  2.71           C  
ATOM    624  H   THR A  42      -5.862   2.882  16.801  1.00  2.71           H  
ATOM    625  HA  THR A  42      -6.151   4.375  15.036  1.00  2.71           H  
ATOM    626  HB  THR A  42      -6.664   3.309  12.878  1.00  2.71           H  
ATOM    627  HG1 THR A  42      -8.208   1.746  14.340  1.00  2.71           H  
ATOM    628 1HG2 THR A  42      -4.911   1.570  12.964  1.00  2.71           H  
ATOM    629 2HG2 THR A  42      -4.431   3.009  13.890  1.00  2.71           H  
ATOM    630 3HG2 THR A  42      -5.008   1.560  14.741  1.00  2.71           H  
ATOM    631  N   ARG A  43      -8.856   4.582  15.943  1.00  2.40           N  
ATOM    632  CA  ARG A  43     -10.181   5.175  15.942  1.00  2.40           C  
ATOM    633  C   ARG A  43     -10.212   6.276  16.966  1.00  2.40           C  
ATOM    634  O   ARG A  43      -9.391   6.293  17.886  1.00  2.40           O  
ATOM    635  CB  ARG A  43     -11.251   4.153  16.307  1.00  2.40           C  
ATOM    636  CG  ARG A  43     -11.229   3.679  17.771  1.00  2.40           C  
ATOM    637  CD  ARG A  43     -12.238   2.599  18.029  1.00  2.40           C  
ATOM    638  NE  ARG A  43     -12.397   2.307  19.466  1.00  2.40           N  
ATOM    639  CZ  ARG A  43     -13.020   1.236  19.984  1.00  2.40           C  
ATOM    640  NH1 ARG A  43     -13.526   0.300  19.206  1.00  2.40           N  
ATOM    641  NH2 ARG A  43     -13.117   1.150  21.299  1.00  2.40           N  
ATOM    642  H   ARG A  43      -8.374   4.462  16.823  1.00  2.40           H  
ATOM    643  HA  ARG A  43     -10.394   5.604  14.968  1.00  2.40           H  
ATOM    644 1HB  ARG A  43     -12.236   4.579  16.109  1.00  2.40           H  
ATOM    645 2HB  ARG A  43     -11.138   3.272  15.673  1.00  2.40           H  
ATOM    646 1HG  ARG A  43     -10.235   3.296  18.024  1.00  2.40           H  
ATOM    647 2HG  ARG A  43     -11.466   4.520  18.421  1.00  2.40           H  
ATOM    648 1HD  ARG A  43     -13.204   2.909  17.637  1.00  2.40           H  
ATOM    649 2HD  ARG A  43     -11.917   1.685  17.533  1.00  2.40           H  
ATOM    650  HE  ARG A  43     -12.057   2.996  20.159  1.00  2.40           H  
ATOM    651 1HH1 ARG A  43     -13.447   0.382  18.203  1.00  2.40           H  
ATOM    652 2HH1 ARG A  43     -13.993  -0.495  19.615  1.00  2.40           H  
ATOM    653 1HH2 ARG A  43     -12.713   1.924  21.867  1.00  2.40           H  
ATOM    654 2HH2 ARG A  43     -13.575   0.370  21.734  1.00  2.40           H  
ATOM    655  N   SER A  44     -11.163   7.183  16.825  1.00  2.03           N  
ATOM    656  CA  SER A  44     -11.317   8.242  17.807  1.00  2.03           C  
ATOM    657  C   SER A  44     -12.750   8.439  18.229  1.00  2.03           C  
ATOM    658  O   SER A  44     -13.687   8.149  17.474  1.00  2.03           O  
ATOM    659  CB  SER A  44     -10.806   9.561  17.271  1.00  2.03           C  
ATOM    660  OG  SER A  44      -9.440   9.533  17.001  1.00  2.03           O  
ATOM    661  H   SER A  44     -11.789   7.136  16.016  1.00  2.03           H  
ATOM    662  HA  SER A  44     -10.741   7.980  18.694  1.00  2.03           H  
ATOM    663 1HB  SER A  44     -11.352   9.821  16.362  1.00  2.03           H  
ATOM    664 2HB  SER A  44     -11.013  10.339  18.006  1.00  2.03           H  
ATOM    665  HG  SER A  44      -9.318   8.966  16.220  1.00  2.03           H  
ATOM    666  N   ILE A  45     -12.915   8.979  19.429  1.00  1.74           N  
ATOM    667  CA  ILE A  45     -14.224   9.374  19.884  1.00  1.74           C  
ATOM    668  C   ILE A  45     -14.302  10.869  19.682  1.00  1.74           C  
ATOM    669  O   ILE A  45     -13.438  11.613  20.185  1.00  1.74           O  
ATOM    670  CB  ILE A  45     -14.458   9.061  21.358  1.00  1.74           C  
ATOM    671  CG1 ILE A  45     -14.139   7.593  21.644  1.00  1.74           C  
ATOM    672  CG2 ILE A  45     -15.922   9.382  21.699  1.00  1.74           C  
ATOM    673  CD1 ILE A  45     -14.929   6.626  20.826  1.00  1.74           C  
ATOM    674  H   ILE A  45     -12.104   9.150  20.020  1.00  1.74           H  
ATOM    675  HA  ILE A  45     -14.990   8.890  19.284  1.00  1.74           H  
ATOM    676  HB  ILE A  45     -13.798   9.672  21.974  1.00  1.74           H  
ATOM    677 1HG1 ILE A  45     -13.082   7.425  21.448  1.00  1.74           H  
ATOM    678 2HG1 ILE A  45     -14.330   7.390  22.699  1.00  1.74           H  
ATOM    679 1HG2 ILE A  45     -16.106   9.173  22.750  1.00  1.74           H  
ATOM    680 2HG2 ILE A  45     -16.117  10.424  21.497  1.00  1.74           H  
ATOM    681 3HG2 ILE A  45     -16.583   8.767  21.082  1.00  1.74           H  
ATOM    682 1HD1 ILE A  45     -14.639   5.604  21.086  1.00  1.74           H  
ATOM    683 2HD1 ILE A  45     -15.991   6.767  21.021  1.00  1.74           H  
ATOM    684 3HD1 ILE A  45     -14.723   6.802  19.783  1.00  1.74           H  
ATOM    685  N   MET A  46     -15.294  11.311  18.937  1.00  1.58           N  
ATOM    686  CA  MET A  46     -15.387  12.731  18.687  1.00  1.58           C  
ATOM    687  C   MET A  46     -16.775  13.263  18.909  1.00  1.58           C  
ATOM    688  O   MET A  46     -17.750  12.531  18.797  1.00  1.58           O  
ATOM    689  CB  MET A  46     -14.937  13.045  17.292  1.00  1.58           C  
ATOM    690  CG  MET A  46     -13.526  12.626  16.979  1.00  1.58           C  
ATOM    691  SD  MET A  46     -13.092  13.294  15.496  1.00  1.58           S  
ATOM    692  CE  MET A  46     -13.352  14.875  16.079  1.00  1.58           C  
ATOM    693  H   MET A  46     -15.951  10.644  18.524  1.00  1.58           H  
ATOM    694  HA  MET A  46     -14.737  13.257  19.381  1.00  1.58           H  
ATOM    695 1HB  MET A  46     -15.605  12.570  16.578  1.00  1.58           H  
ATOM    696 2HB  MET A  46     -15.003  14.115  17.144  1.00  1.58           H  
ATOM    697 1HG  MET A  46     -12.839  12.919  17.726  1.00  1.58           H  
ATOM    698 2HG  MET A  46     -13.483  11.540  16.881  1.00  1.58           H  
ATOM    699 1HE  MET A  46     -13.235  15.593  15.353  1.00  1.58           H  
ATOM    700 2HE  MET A  46     -14.343  14.952  16.473  1.00  1.58           H  
ATOM    701 3HE  MET A  46     -12.674  15.041  16.818  1.00  1.58           H  
ATOM    702  N   LEU A  47     -16.883  14.542  19.224  1.00  1.56           N  
ATOM    703  CA  LEU A  47     -18.189  15.128  19.442  1.00  1.56           C  
ATOM    704  C   LEU A  47     -18.734  15.670  18.142  1.00  1.56           C  
ATOM    705  O   LEU A  47     -18.269  16.706  17.664  1.00  1.56           O  
ATOM    706  CB  LEU A  47     -18.072  16.257  20.457  1.00  1.56           C  
ATOM    707  CG  LEU A  47     -19.341  16.879  20.877  1.00  1.56           C  
ATOM    708  CD1 LEU A  47     -20.176  15.795  21.544  1.00  1.56           C  
ATOM    709  CD2 LEU A  47     -19.045  18.027  21.827  1.00  1.56           C  
ATOM    710  H   LEU A  47     -16.049  15.116  19.319  1.00  1.56           H  
ATOM    711  HA  LEU A  47     -18.871  14.370  19.814  1.00  1.56           H  
ATOM    712 1HB  LEU A  47     -17.593  15.892  21.324  1.00  1.56           H  
ATOM    713 2HB  LEU A  47     -17.445  17.035  20.033  1.00  1.56           H  
ATOM    714  HG  LEU A  47     -19.881  17.251  20.005  1.00  1.56           H  
ATOM    715 1HD1 LEU A  47     -21.127  16.185  21.881  1.00  1.56           H  
ATOM    716 2HD1 LEU A  47     -20.347  15.005  20.828  1.00  1.56           H  
ATOM    717 3HD1 LEU A  47     -19.635  15.402  22.399  1.00  1.56           H  
ATOM    718 1HD2 LEU A  47     -19.981  18.483  22.153  1.00  1.56           H  
ATOM    719 2HD2 LEU A  47     -18.505  17.649  22.695  1.00  1.56           H  
ATOM    720 3HD2 LEU A  47     -18.435  18.773  21.317  1.00  1.56           H  
ATOM    721  N   VAL A  48     -19.685  14.963  17.548  1.00  1.67           N  
ATOM    722  CA  VAL A  48     -20.185  15.336  16.233  1.00  1.67           C  
ATOM    723  C   VAL A  48     -21.316  16.336  16.357  1.00  1.67           C  
ATOM    724  O   VAL A  48     -22.279  16.082  17.072  1.00  1.67           O  
ATOM    725  CB  VAL A  48     -20.668  14.068  15.495  1.00  1.67           C  
ATOM    726  CG1 VAL A  48     -21.234  14.425  14.184  1.00  1.67           C  
ATOM    727  CG2 VAL A  48     -19.500  13.100  15.320  1.00  1.67           C  
ATOM    728  H   VAL A  48     -20.062  14.122  17.991  1.00  1.67           H  
ATOM    729  HA  VAL A  48     -19.386  15.799  15.663  1.00  1.67           H  
ATOM    730  HB  VAL A  48     -21.453  13.586  16.084  1.00  1.67           H  
ATOM    731 1HG1 VAL A  48     -21.573  13.537  13.681  1.00  1.67           H  
ATOM    732 2HG1 VAL A  48     -22.071  15.103  14.338  1.00  1.67           H  
ATOM    733 3HG1 VAL A  48     -20.462  14.908  13.589  1.00  1.67           H  
ATOM    734 1HG2 VAL A  48     -19.846  12.199  14.810  1.00  1.67           H  
ATOM    735 2HG2 VAL A  48     -18.733  13.573  14.734  1.00  1.67           H  
ATOM    736 3HG2 VAL A  48     -19.099  12.833  16.305  1.00  1.67           H  
ATOM    737  N   LYS A  49     -21.198  17.489  15.701  1.00  1.87           N  
ATOM    738  CA  LYS A  49     -22.257  18.493  15.813  1.00  1.87           C  
ATOM    739  C   LYS A  49     -23.195  18.425  14.624  1.00  1.87           C  
ATOM    740  O   LYS A  49     -22.854  18.905  13.544  1.00  1.87           O  
ATOM    741  CB  LYS A  49     -21.659  19.896  15.923  1.00  1.87           C  
ATOM    742  CG  LYS A  49     -22.691  21.003  16.140  1.00  1.87           C  
ATOM    743  CD  LYS A  49     -22.020  22.367  16.288  1.00  1.87           C  
ATOM    744  CE  LYS A  49     -23.048  23.468  16.519  1.00  1.87           C  
ATOM    745  NZ  LYS A  49     -22.408  24.810  16.643  1.00  1.87           N  
ATOM    746  H   LYS A  49     -20.380  17.660  15.110  1.00  1.87           H  
ATOM    747  HA  LYS A  49     -22.845  18.293  16.704  1.00  1.87           H  
ATOM    748 1HB  LYS A  49     -20.954  19.924  16.751  1.00  1.87           H  
ATOM    749 2HB  LYS A  49     -21.101  20.121  15.010  1.00  1.87           H  
ATOM    750 1HG  LYS A  49     -23.375  21.028  15.289  1.00  1.87           H  
ATOM    751 2HG  LYS A  49     -23.271  20.789  17.037  1.00  1.87           H  
ATOM    752 1HD  LYS A  49     -21.333  22.343  17.135  1.00  1.87           H  
ATOM    753 2HD  LYS A  49     -21.451  22.594  15.385  1.00  1.87           H  
ATOM    754 1HE  LYS A  49     -23.746  23.486  15.683  1.00  1.87           H  
ATOM    755 2HE  LYS A  49     -23.598  23.254  17.435  1.00  1.87           H  
ATOM    756 1HZ  LYS A  49     -23.120  25.510  16.796  1.00  1.87           H  
ATOM    757 2HZ  LYS A  49     -21.766  24.807  17.424  1.00  1.87           H  
ATOM    758 3HZ  LYS A  49     -21.903  25.023  15.794  1.00  1.87           H  
ATOM    759  N   MET A  50     -24.395  17.873  14.816  1.00  2.09           N  
ATOM    760  CA  MET A  50     -25.284  17.698  13.674  1.00  2.09           C  
ATOM    761  C   MET A  50     -26.676  18.276  13.905  1.00  2.09           C  
ATOM    762  O   MET A  50     -27.344  17.968  14.897  1.00  2.09           O  
ATOM    763  CB  MET A  50     -25.387  16.211  13.342  1.00  2.09           C  
ATOM    764  CG  MET A  50     -26.252  15.893  12.158  1.00  2.09           C  
ATOM    765  SD  MET A  50     -26.218  14.169  11.716  1.00  2.09           S  
ATOM    766  CE  MET A  50     -27.168  13.497  13.073  1.00  2.09           C  
ATOM    767  H   MET A  50     -24.676  17.526  15.739  1.00  2.09           H  
ATOM    768  HA  MET A  50     -24.856  18.216  12.817  1.00  2.09           H  
ATOM    769 1HB  MET A  50     -24.407  15.804  13.159  1.00  2.09           H  
ATOM    770 2HB  MET A  50     -25.798  15.682  14.204  1.00  2.09           H  
ATOM    771 1HG  MET A  50     -27.270  16.147  12.409  1.00  2.09           H  
ATOM    772 2HG  MET A  50     -25.946  16.485  11.298  1.00  2.09           H  
ATOM    773 1HE  MET A  50     -27.251  12.415  12.959  1.00  2.09           H  
ATOM    774 2HE  MET A  50     -26.668  13.727  14.017  1.00  2.09           H  
ATOM    775 3HE  MET A  50     -28.165  13.941  13.074  1.00  2.09           H  
ATOM    776  N   ILE A  51     -27.131  19.087  12.947  1.00  2.24           N  
ATOM    777  CA  ILE A  51     -28.458  19.713  12.960  1.00  2.24           C  
ATOM    778  C   ILE A  51     -28.750  20.554  14.220  1.00  2.24           C  
ATOM    779  O   ILE A  51     -28.780  21.782  14.152  1.00  2.24           O  
ATOM    780  CB  ILE A  51     -29.536  18.626  12.755  1.00  2.24           C  
ATOM    781  CG1 ILE A  51     -29.347  17.996  11.373  1.00  2.24           C  
ATOM    782  CG2 ILE A  51     -30.946  19.227  12.848  1.00  2.24           C  
ATOM    783  CD1 ILE A  51     -30.129  16.726  11.179  1.00  2.24           C  
ATOM    784  H   ILE A  51     -26.519  19.289  12.170  1.00  2.24           H  
ATOM    785  HA  ILE A  51     -28.512  20.385  12.103  1.00  2.24           H  
ATOM    786  HB  ILE A  51     -29.432  17.843  13.501  1.00  2.24           H  
ATOM    787 1HG1 ILE A  51     -29.669  18.712  10.619  1.00  2.24           H  
ATOM    788 2HG1 ILE A  51     -28.298  17.793  11.214  1.00  2.24           H  
ATOM    789 1HG2 ILE A  51     -31.681  18.443  12.685  1.00  2.24           H  
ATOM    790 2HG2 ILE A  51     -31.117  19.668  13.820  1.00  2.24           H  
ATOM    791 3HG2 ILE A  51     -31.060  19.994  12.086  1.00  2.24           H  
ATOM    792 1HD1 ILE A  51     -29.953  16.340  10.175  1.00  2.24           H  
ATOM    793 2HD1 ILE A  51     -29.808  15.986  11.913  1.00  2.24           H  
ATOM    794 3HD1 ILE A  51     -31.191  16.929  11.308  1.00  2.24           H  
ATOM    795  N   SER A  52     -29.007  19.891  15.347  1.00  2.24           N  
ATOM    796  CA  SER A  52     -29.330  20.565  16.601  1.00  2.24           C  
ATOM    797  C   SER A  52     -28.797  19.851  17.851  1.00  2.24           C  
ATOM    798  O   SER A  52     -29.118  20.249  18.972  1.00  2.24           O  
ATOM    799  CB  SER A  52     -30.833  20.726  16.724  1.00  2.24           C  
ATOM    800  OG  SER A  52     -31.466  19.478  16.764  1.00  2.24           O  
ATOM    801  H   SER A  52     -28.919  18.884  15.316  1.00  2.24           H  
ATOM    802  HA  SER A  52     -28.881  21.559  16.572  1.00  2.24           H  
ATOM    803 1HB  SER A  52     -31.061  21.281  17.633  1.00  2.24           H  
ATOM    804 2HB  SER A  52     -31.210  21.306  15.883  1.00  2.24           H  
ATOM    805  HG  SER A  52     -31.001  18.973  17.440  1.00  2.24           H  
ATOM    806  N   GLN A  53     -28.008  18.791  17.665  1.00  2.09           N  
ATOM    807  CA  GLN A  53     -27.515  17.997  18.794  1.00  2.09           C  
ATOM    808  C   GLN A  53     -26.077  17.515  18.631  1.00  2.09           C  
ATOM    809  O   GLN A  53     -25.696  16.972  17.588  1.00  2.09           O  
ATOM    810  CB  GLN A  53     -28.432  16.783  19.020  1.00  2.09           C  
ATOM    811  CG  GLN A  53     -28.010  15.828  20.162  1.00  2.09           C  
ATOM    812  CD  GLN A  53     -28.213  16.406  21.557  1.00  2.09           C  
ATOM    813  OE1 GLN A  53     -29.323  16.831  21.908  1.00  2.09           O  
ATOM    814  NE2 GLN A  53     -27.148  16.413  22.369  1.00  2.09           N  
ATOM    815  H   GLN A  53     -27.757  18.520  16.718  1.00  2.09           H  
ATOM    816  HA  GLN A  53     -27.549  18.620  19.686  1.00  2.09           H  
ATOM    817 1HB  GLN A  53     -29.440  17.133  19.238  1.00  2.09           H  
ATOM    818 2HB  GLN A  53     -28.483  16.197  18.102  1.00  2.09           H  
ATOM    819 1HG  GLN A  53     -28.599  14.917  20.087  1.00  2.09           H  
ATOM    820 2HG  GLN A  53     -26.960  15.588  20.056  1.00  2.09           H  
ATOM    821 1HE2 GLN A  53     -27.229  16.774  23.297  1.00  2.09           H  
ATOM    822 2HE2 GLN A  53     -26.242  16.040  22.049  1.00  2.09           H  
ATOM    823  N   GLN A  54     -25.279  17.718  19.677  1.00  1.87           N  
ATOM    824  CA  GLN A  54     -23.918  17.212  19.674  1.00  1.87           C  
ATOM    825  C   GLN A  54     -23.899  15.774  20.200  1.00  1.87           C  
ATOM    826  O   GLN A  54     -24.472  15.477  21.259  1.00  1.87           O  
ATOM    827  CB  GLN A  54     -23.011  18.124  20.488  1.00  1.87           C  
ATOM    828  CG  GLN A  54     -22.808  19.493  19.886  1.00  1.87           C  
ATOM    829  CD  GLN A  54     -21.910  20.374  20.734  1.00  1.87           C  
ATOM    830  OE1 GLN A  54     -22.265  20.736  21.857  1.00  1.87           O  
ATOM    831  NE2 GLN A  54     -20.738  20.721  20.211  1.00  1.87           N  
ATOM    832  H   GLN A  54     -25.636  18.201  20.490  1.00  1.87           H  
ATOM    833  HA  GLN A  54     -23.562  17.205  18.657  1.00  1.87           H  
ATOM    834 1HB  GLN A  54     -23.393  18.231  21.499  1.00  1.87           H  
ATOM    835 2HB  GLN A  54     -22.056  17.686  20.544  1.00  1.87           H  
ATOM    836 1HG  GLN A  54     -22.332  19.365  18.919  1.00  1.87           H  
ATOM    837 2HG  GLN A  54     -23.773  19.984  19.770  1.00  1.87           H  
ATOM    838 1HE2 GLN A  54     -20.111  21.299  20.735  1.00  1.87           H  
ATOM    839 2HE2 GLN A  54     -20.472  20.395  19.305  1.00  1.87           H  
ATOM    840  N   VAL A  55     -23.303  14.870  19.420  1.00  1.66           N  
ATOM    841  CA  VAL A  55     -23.274  13.449  19.750  1.00  1.66           C  
ATOM    842  C   VAL A  55     -21.871  12.827  19.727  1.00  1.66           C  
ATOM    843  O   VAL A  55     -21.263  12.798  18.658  1.00  1.66           O  
ATOM    844  CB  VAL A  55     -24.142  12.686  18.727  1.00  1.66           C  
ATOM    845  CG1 VAL A  55     -24.115  11.206  19.030  1.00  1.66           C  
ATOM    846  CG2 VAL A  55     -25.577  13.229  18.754  1.00  1.66           C  
ATOM    847  H   VAL A  55     -22.869  15.194  18.555  1.00  1.66           H  
ATOM    848  HA  VAL A  55     -23.737  13.326  20.722  1.00  1.66           H  
ATOM    849  HB  VAL A  55     -23.721  12.823  17.726  1.00  1.66           H  
ATOM    850 1HG1 VAL A  55     -24.714  10.671  18.295  1.00  1.66           H  
ATOM    851 2HG1 VAL A  55     -23.090  10.846  18.987  1.00  1.66           H  
ATOM    852 3HG1 VAL A  55     -24.517  11.029  20.026  1.00  1.66           H  
ATOM    853 1HG2 VAL A  55     -26.180  12.692  18.024  1.00  1.66           H  
ATOM    854 2HG2 VAL A  55     -26.001  13.093  19.749  1.00  1.66           H  
ATOM    855 3HG2 VAL A  55     -25.575  14.287  18.500  1.00  1.66           H  
ATOM    856  N   PRO A  56     -21.309  12.356  20.857  1.00  1.52           N  
ATOM    857  CA  PRO A  56     -20.040  11.646  20.902  1.00  1.52           C  
ATOM    858  C   PRO A  56     -20.160  10.452  19.964  1.00  1.52           C  
ATOM    859  O   PRO A  56     -21.131   9.699  20.076  1.00  1.52           O  
ATOM    860  CB  PRO A  56     -19.936  11.230  22.368  1.00  1.52           C  
ATOM    861  CG  PRO A  56     -20.760  12.272  23.107  1.00  1.52           C  
ATOM    862  CD  PRO A  56     -21.929  12.576  22.171  1.00  1.52           C  
ATOM    863  HA  PRO A  56     -19.222  12.310  20.622  1.00  1.52           H  
ATOM    864 1HB  PRO A  56     -20.317  10.207  22.491  1.00  1.52           H  
ATOM    865 2HB  PRO A  56     -18.881  11.219  22.675  1.00  1.52           H  
ATOM    866 1HG  PRO A  56     -21.085  11.879  24.081  1.00  1.52           H  
ATOM    867 2HG  PRO A  56     -20.143  13.158  23.313  1.00  1.52           H  
ATOM    868 1HD  PRO A  56     -22.759  11.871  22.331  1.00  1.52           H  
ATOM    869 2HD  PRO A  56     -22.233  13.629  22.301  1.00  1.52           H  
ATOM    870  N   MET A  57     -19.173  10.222  19.114  1.00  1.47           N  
ATOM    871  CA  MET A  57     -19.258   9.127  18.159  1.00  1.47           C  
ATOM    872  C   MET A  57     -17.931   8.436  17.878  1.00  1.47           C  
ATOM    873  O   MET A  57     -16.897   9.093  17.731  1.00  1.47           O  
ATOM    874  CB  MET A  57     -19.856   9.650  16.864  1.00  1.47           C  
ATOM    875  CG  MET A  57     -20.068   8.618  15.834  1.00  1.47           C  
ATOM    876  SD  MET A  57     -21.314   7.442  16.286  1.00  1.47           S  
ATOM    877  CE  MET A  57     -20.856   6.159  15.152  1.00  1.47           C  
ATOM    878  H   MET A  57     -18.405  10.880  19.068  1.00  1.47           H  
ATOM    879  HA  MET A  57     -19.930   8.376  18.570  1.00  1.47           H  
ATOM    880 1HB  MET A  57     -20.811  10.144  17.067  1.00  1.47           H  
ATOM    881 2HB  MET A  57     -19.186  10.395  16.446  1.00  1.47           H  
ATOM    882 1HG  MET A  57     -20.348   9.099  14.914  1.00  1.47           H  
ATOM    883 2HG  MET A  57     -19.163   8.075  15.662  1.00  1.47           H  
ATOM    884 1HE  MET A  57     -21.527   5.310  15.266  1.00  1.47           H  
ATOM    885 2HE  MET A  57     -20.909   6.536  14.142  1.00  1.47           H  
ATOM    886 3HE  MET A  57     -19.832   5.842  15.358  1.00  1.47           H  
ATOM    887  N   SER A  58     -17.945   7.101  17.817  1.00  1.49           N  
ATOM    888  CA  SER A  58     -16.727   6.362  17.491  1.00  1.49           C  
ATOM    889  C   SER A  58     -16.571   6.135  15.987  1.00  1.49           C  
ATOM    890  O   SER A  58     -17.288   5.325  15.395  1.00  1.49           O  
ATOM    891  CB  SER A  58     -16.729   5.016  18.171  1.00  1.49           C  
ATOM    892  OG  SER A  58     -15.579   4.305  17.840  1.00  1.49           O  
ATOM    893  H   SER A  58     -18.812   6.603  17.970  1.00  1.49           H  
ATOM    894  HA  SER A  58     -15.871   6.938  17.830  1.00  1.49           H  
ATOM    895 1HB  SER A  58     -16.798   5.135  19.246  1.00  1.49           H  
ATOM    896 2HB  SER A  58     -17.606   4.458  17.847  1.00  1.49           H  
ATOM    897  HG  SER A  58     -15.459   4.437  16.891  1.00  1.49           H  
ATOM    898  N   ILE A  59     -15.625   6.858  15.393  1.00  1.54           N  
ATOM    899  CA  ILE A  59     -15.355   6.833  13.949  1.00  1.54           C  
ATOM    900  C   ILE A  59     -13.883   6.474  13.689  1.00  1.54           C  
ATOM    901  O   ILE A  59     -12.987   6.989  14.367  1.00  1.54           O  
ATOM    902  CB  ILE A  59     -15.681   8.199  13.292  1.00  1.54           C  
ATOM    903  CG1 ILE A  59     -17.156   8.623  13.504  1.00  1.54           C  
ATOM    904  CG2 ILE A  59     -15.359   8.221  11.780  1.00  1.54           C  
ATOM    905  CD1 ILE A  59     -18.181   7.735  12.836  1.00  1.54           C  
ATOM    906  H   ILE A  59     -15.058   7.462  15.995  1.00  1.54           H  
ATOM    907  HA  ILE A  59     -15.980   6.070  13.487  1.00  1.54           H  
ATOM    908  HB  ILE A  59     -15.104   8.908  13.797  1.00  1.54           H  
ATOM    909 1HG1 ILE A  59     -17.338   8.659  14.565  1.00  1.54           H  
ATOM    910 2HG1 ILE A  59     -17.288   9.627  13.102  1.00  1.54           H  
ATOM    911 1HG2 ILE A  59     -15.566   9.214  11.377  1.00  1.54           H  
ATOM    912 2HG2 ILE A  59     -14.313   7.992  11.622  1.00  1.54           H  
ATOM    913 3HG2 ILE A  59     -15.972   7.487  11.260  1.00  1.54           H  
ATOM    914 1HD1 ILE A  59     -19.178   8.115  13.031  1.00  1.54           H  
ATOM    915 2HD1 ILE A  59     -18.006   7.724  11.760  1.00  1.54           H  
ATOM    916 3HD1 ILE A  59     -18.099   6.722  13.227  1.00  1.54           H  
ATOM    917  N   GLU A  60     -13.634   5.595  12.718  1.00  1.58           N  
ATOM    918  CA  GLU A  60     -12.274   5.182  12.341  1.00  1.58           C  
ATOM    919  C   GLU A  60     -11.438   6.399  11.920  1.00  1.58           C  
ATOM    920  O   GLU A  60     -11.931   7.282  11.217  1.00  1.58           O  
ATOM    921  CB  GLU A  60     -12.327   4.120  11.237  1.00  1.58           C  
ATOM    922  CG  GLU A  60     -10.966   3.490  10.877  1.00  1.58           C  
ATOM    923  CD  GLU A  60     -11.087   2.298   9.928  1.00  1.58           C  
ATOM    924  OE1 GLU A  60     -12.191   1.929   9.608  1.00  1.58           O  
ATOM    925  OE2 GLU A  60     -10.077   1.750   9.548  1.00  1.58           O  
ATOM    926  H   GLU A  60     -14.418   5.206  12.209  1.00  1.58           H  
ATOM    927  HA  GLU A  60     -11.795   4.730  13.210  1.00  1.58           H  
ATOM    928 1HB  GLU A  60     -12.999   3.318  11.536  1.00  1.58           H  
ATOM    929 2HB  GLU A  60     -12.735   4.569  10.327  1.00  1.58           H  
ATOM    930 1HG  GLU A  60     -10.344   4.244  10.404  1.00  1.58           H  
ATOM    931 2HG  GLU A  60     -10.468   3.175  11.796  1.00  1.58           H  
ATOM    932  N   ASN A  61     -10.170   6.453  12.337  1.00  1.60           N  
ATOM    933  CA  ASN A  61      -9.313   7.618  12.060  1.00  1.60           C  
ATOM    934  C   ASN A  61      -9.154   7.968  10.577  1.00  1.60           C  
ATOM    935  O   ASN A  61      -8.974   9.137  10.220  1.00  1.60           O  
ATOM    936  CB  ASN A  61      -7.946   7.436  12.687  1.00  1.60           C  
ATOM    937  CG  ASN A  61      -7.983   7.615  14.178  1.00  1.60           C  
ATOM    938  OD1 ASN A  61      -8.942   8.193  14.715  1.00  1.60           O  
ATOM    939  ND2 ASN A  61      -6.969   7.135  14.846  1.00  1.60           N  
ATOM    940  H   ASN A  61      -9.786   5.673  12.876  1.00  1.60           H  
ATOM    941  HA  ASN A  61      -9.764   8.475  12.547  1.00  1.60           H  
ATOM    942 1HB  ASN A  61      -7.577   6.431  12.462  1.00  1.60           H  
ATOM    943 2HB  ASN A  61      -7.241   8.147  12.256  1.00  1.60           H  
ATOM    944 1HD2 ASN A  61      -6.941   7.191  15.848  1.00  1.60           H  
ATOM    945 2HD2 ASN A  61      -6.223   6.689  14.355  1.00  1.60           H  
ATOM    946  N   THR A  62      -9.260   6.975   9.704  1.00  1.59           N  
ATOM    947  CA  THR A  62      -9.056   7.190   8.278  1.00  1.59           C  
ATOM    948  C   THR A  62     -10.217   7.920   7.602  1.00  1.59           C  
ATOM    949  O   THR A  62     -10.093   8.338   6.443  1.00  1.59           O  
ATOM    950  CB  THR A  62      -8.795   5.854   7.570  1.00  1.59           C  
ATOM    951  OG1 THR A  62      -9.913   4.989   7.737  1.00  1.59           O  
ATOM    952  CG2 THR A  62      -7.561   5.193   8.181  1.00  1.59           C  
ATOM    953  H   THR A  62      -9.454   6.043  10.046  1.00  1.59           H  
ATOM    954  HA  THR A  62      -8.166   7.809   8.157  1.00  1.59           H  
ATOM    955  HB  THR A  62      -8.646   6.030   6.510  1.00  1.59           H  
ATOM    956  HG1 THR A  62     -10.729   5.454   7.500  1.00  1.59           H  
ATOM    957 1HG2 THR A  62      -7.372   4.243   7.685  1.00  1.59           H  
ATOM    958 2HG2 THR A  62      -6.696   5.846   8.060  1.00  1.59           H  
ATOM    959 3HG2 THR A  62      -7.735   5.018   9.243  1.00  1.59           H  
ATOM    960  N   ASP A  63     -11.339   8.071   8.317  1.00  1.56           N  
ATOM    961  CA  ASP A  63     -12.504   8.774   7.804  1.00  1.56           C  
ATOM    962  C   ASP A  63     -12.571  10.237   8.251  1.00  1.56           C  
ATOM    963  O   ASP A  63     -13.587  10.893   8.029  1.00  1.56           O  
ATOM    964  CB  ASP A  63     -13.809   8.032   8.128  1.00  1.56           C  
ATOM    965  CG  ASP A  63     -13.992   6.662   7.334  1.00  1.56           C  
ATOM    966  OD1 ASP A  63     -13.418   6.494   6.245  1.00  1.56           O  
ATOM    967  OD2 ASP A  63     -14.711   5.822   7.825  1.00  1.56           O  
ATOM    968  H   ASP A  63     -11.384   7.717   9.275  1.00  1.56           H  
ATOM    969  HA  ASP A  63     -12.434   8.799   6.729  1.00  1.56           H  
ATOM    970 1HB  ASP A  63     -13.831   7.816   9.195  1.00  1.56           H  
ATOM    971 2HB  ASP A  63     -14.661   8.680   7.907  1.00  1.56           H  
ATOM    972  N   TRP A  64     -11.519  10.758   8.899  1.00  1.53           N  
ATOM    973  CA  TRP A  64     -11.580  12.173   9.288  1.00  1.53           C  
ATOM    974  C   TRP A  64     -10.675  13.088   8.460  1.00  1.53           C  
ATOM    975  O   TRP A  64      -9.542  12.736   8.128  1.00  1.53           O  
ATOM    976  CB  TRP A  64     -11.213  12.347  10.743  1.00  1.53           C  
ATOM    977  CG  TRP A  64     -12.171  11.754  11.661  1.00  1.53           C  
ATOM    978  CD1 TRP A  64     -12.072  10.561  12.251  1.00  1.53           C  
ATOM    979  CD2 TRP A  64     -13.408  12.313  12.093  1.00  1.53           C  
ATOM    980  NE1 TRP A  64     -13.127  10.349  13.050  1.00  1.53           N  
ATOM    981  CE2 TRP A  64     -13.971  11.417  12.959  1.00  1.53           C  
ATOM    982  CE3 TRP A  64     -14.050  13.475  11.824  1.00  1.53           C  
ATOM    983  CZ2 TRP A  64     -15.190  11.670  13.589  1.00  1.53           C  
ATOM    984  CZ3 TRP A  64     -15.236  13.744  12.435  1.00  1.53           C  
ATOM    985  CH2 TRP A  64     -15.799  12.860  13.306  1.00  1.53           C  
ATOM    986  H   TRP A  64     -10.690  10.201   9.123  1.00  1.53           H  
ATOM    987  HA  TRP A  64     -12.602  12.523   9.161  1.00  1.53           H  
ATOM    988 1HB  TRP A  64     -10.238  11.889  10.926  1.00  1.53           H  
ATOM    989 2HB  TRP A  64     -11.123  13.402  10.968  1.00  1.53           H  
ATOM    990  HD1 TRP A  64     -11.257   9.888  12.116  1.00  1.53           H  
ATOM    991  HE1 TRP A  64     -13.254   9.517  13.623  1.00  1.53           H  
ATOM    992  HE3 TRP A  64     -13.604  14.182  11.142  1.00  1.53           H  
ATOM    993  HZ2 TRP A  64     -15.648  10.986  14.295  1.00  1.53           H  
ATOM    994  HZ3 TRP A  64     -15.725  14.696  12.208  1.00  1.53           H  
ATOM    995  HH2 TRP A  64     -16.741  13.103  13.777  1.00  1.53           H  
ATOM    996  N   GLU A  65     -11.159  14.306   8.202  1.00  1.52           N  
ATOM    997  CA  GLU A  65     -10.372  15.326   7.503  1.00  1.52           C  
ATOM    998  C   GLU A  65     -10.237  16.581   8.360  1.00  1.52           C  
ATOM    999  O   GLU A  65     -11.188  17.006   9.001  1.00  1.52           O  
ATOM   1000  CB  GLU A  65     -11.040  15.703   6.180  1.00  1.52           C  
ATOM   1001  CG  GLU A  65     -11.156  14.583   5.157  1.00  1.52           C  
ATOM   1002  CD  GLU A  65     -11.829  15.062   3.896  1.00  1.52           C  
ATOM   1003  OE1 GLU A  65     -12.153  16.233   3.855  1.00  1.52           O  
ATOM   1004  OE2 GLU A  65     -12.013  14.287   2.989  1.00  1.52           O  
ATOM   1005  H   GLU A  65     -12.119  14.509   8.475  1.00  1.52           H  
ATOM   1006  HA  GLU A  65      -9.376  14.934   7.306  1.00  1.52           H  
ATOM   1007 1HB  GLU A  65     -12.045  16.049   6.380  1.00  1.52           H  
ATOM   1008 2HB  GLU A  65     -10.496  16.530   5.724  1.00  1.52           H  
ATOM   1009 1HG  GLU A  65     -10.162  14.208   4.917  1.00  1.52           H  
ATOM   1010 2HG  GLU A  65     -11.732  13.765   5.591  1.00  1.52           H  
ATOM   1011  N   VAL A  66      -9.075  17.214   8.334  1.00  1.53           N  
ATOM   1012  CA  VAL A  66      -8.842  18.415   9.146  1.00  1.53           C  
ATOM   1013  C   VAL A  66      -9.480  19.664   8.570  1.00  1.53           C  
ATOM   1014  O   VAL A  66      -9.360  19.926   7.372  1.00  1.53           O  
ATOM   1015  CB  VAL A  66      -7.335  18.607   9.351  1.00  1.53           C  
ATOM   1016  CG1 VAL A  66      -7.065  19.893  10.113  1.00  1.53           C  
ATOM   1017  CG2 VAL A  66      -6.790  17.410  10.104  1.00  1.53           C  
ATOM   1018  H   VAL A  66      -8.325  16.844   7.768  1.00  1.53           H  
ATOM   1019  HA  VAL A  66      -9.288  18.283  10.114  1.00  1.53           H  
ATOM   1020  HB  VAL A  66      -6.844  18.686   8.382  1.00  1.53           H  
ATOM   1021 1HG1 VAL A  66      -5.992  20.016  10.249  1.00  1.53           H  
ATOM   1022 2HG1 VAL A  66      -7.456  20.742   9.555  1.00  1.53           H  
ATOM   1023 3HG1 VAL A  66      -7.553  19.845  11.090  1.00  1.53           H  
ATOM   1024 1HG2 VAL A  66      -5.715  17.524  10.253  1.00  1.53           H  
ATOM   1025 2HG2 VAL A  66      -7.284  17.351  11.062  1.00  1.53           H  
ATOM   1026 3HG2 VAL A  66      -6.984  16.499   9.537  1.00  1.53           H  
ATOM   1027  N   THR A  67     -10.181  20.412   9.429  1.00  1.57           N  
ATOM   1028  CA  THR A  67     -10.858  21.627   9.004  1.00  1.57           C  
ATOM   1029  C   THR A  67     -11.247  22.504  10.188  1.00  1.57           C  
ATOM   1030  O   THR A  67     -10.392  23.172  10.771  1.00  1.57           O  
ATOM   1031  OXT THR A  67     -12.428  22.828  10.287  1.00  1.57           O  
ATOM   1032  CB  THR A  67     -12.129  21.293   8.202  1.00  1.57           C  
ATOM   1033  OG1 THR A  67     -12.747  22.504   7.756  1.00  1.57           O  
ATOM   1034  CG2 THR A  67     -13.103  20.520   9.075  1.00  1.57           C  
ATOM   1035  H   THR A  67     -10.241  20.134  10.413  1.00  1.57           H  
ATOM   1036  HA  THR A  67     -10.179  22.194   8.368  1.00  1.57           H  
ATOM   1037  HB  THR A  67     -11.871  20.688   7.332  1.00  1.57           H  
ATOM   1038  HG1 THR A  67     -12.139  22.978   7.181  1.00  1.57           H  
ATOM   1039 1HG2 THR A  67     -13.988  20.301   8.503  1.00  1.57           H  
ATOM   1040 2HG2 THR A  67     -12.636  19.599   9.394  1.00  1.57           H  
ATOM   1041 3HG2 THR A  67     -13.376  21.111   9.946  1.00  1.57           H  
TER    1042
ENDMDL

REMARK ID 152645 MODEL 5 2021-11-20_00000000_1_11
PFRMAT TS
TARGET 2021-11-20_00000000_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   GLY A   1       0.701   0.769  -1.365  1.00 10.90           N  
ATOM      2  CA  GLY A   1       2.137   0.851  -1.614  1.00 10.90           C  
ATOM      3  C   GLY A   1       2.576   2.300  -1.598  1.00 10.90           C  
ATOM      4  O   GLY A   1       2.191   3.057  -0.700  1.00 10.90           O  
ATOM      5  H   GLY A   1       0.331  -0.047  -0.896  1.00 10.90           H  
ATOM      6 1HA  GLY A   1       2.676   0.289  -0.852  1.00 10.90           H  
ATOM      7 2HA  GLY A   1       2.368   0.401  -2.578  1.00 10.90           H  
ATOM      8  N   ALA A   2       3.324   2.714  -2.625  1.00 10.37           N  
ATOM      9  CA  ALA A   2       3.782   4.101  -2.686  1.00 10.37           C  
ATOM     10  C   ALA A   2       2.602   5.052  -2.667  1.00 10.37           C  
ATOM     11  O   ALA A   2       2.662   6.097  -2.016  1.00 10.37           O  
ATOM     12  CB  ALA A   2       4.596   4.337  -3.944  1.00 10.37           C  
ATOM     13  H   ALA A   2       3.600   2.060  -3.341  1.00 10.37           H  
ATOM     14  HA  ALA A   2       4.398   4.298  -1.811  1.00 10.37           H  
ATOM     15 1HB  ALA A   2       4.939   5.368  -3.962  1.00 10.37           H  
ATOM     16 2HB  ALA A   2       5.456   3.668  -3.951  1.00 10.37           H  
ATOM     17 3HB  ALA A   2       3.978   4.145  -4.819  1.00 10.37           H  
ATOM     18  N   MET A   3       1.505   4.682  -3.330  1.00  9.72           N  
ATOM     19  CA  MET A   3       0.347   5.552  -3.311  1.00  9.72           C  
ATOM     20  C   MET A   3      -0.248   5.616  -1.927  1.00  9.72           C  
ATOM     21  O   MET A   3      -0.802   6.636  -1.543  1.00  9.72           O  
ATOM     22  CB  MET A   3      -0.716   5.129  -4.309  1.00  9.72           C  
ATOM     23  CG  MET A   3      -0.332   5.365  -5.729  1.00  9.72           C  
ATOM     24  SD  MET A   3       0.182   7.075  -5.963  1.00  9.72           S  
ATOM     25  CE  MET A   3      -1.290   7.978  -5.461  1.00  9.72           C  
ATOM     26  H   MET A   3       1.487   3.812  -3.842  1.00  9.72           H  
ATOM     27  HA  MET A   3       0.671   6.557  -3.575  1.00  9.72           H  
ATOM     28 1HB  MET A   3      -0.930   4.068  -4.182  1.00  9.72           H  
ATOM     29 2HB  MET A   3      -1.639   5.676  -4.112  1.00  9.72           H  
ATOM     30 1HG  MET A   3       0.491   4.709  -6.009  1.00  9.72           H  
ATOM     31 2HG  MET A   3      -1.182   5.161  -6.384  1.00  9.72           H  
ATOM     32 1HE  MET A   3      -1.108   9.053  -5.546  1.00  9.72           H  
ATOM     33 2HE  MET A   3      -2.133   7.698  -6.096  1.00  9.72           H  
ATOM     34 3HE  MET A   3      -1.522   7.736  -4.430  1.00  9.72           H  
ATOM     35  N   GLY A   4      -0.111   4.549  -1.151  1.00  8.97           N  
ATOM     36  CA  GLY A   4      -0.641   4.544   0.194  1.00  8.97           C  
ATOM     37  C   GLY A   4       0.025   5.669   0.958  1.00  8.97           C  
ATOM     38  O   GLY A   4      -0.639   6.489   1.594  1.00  8.97           O  
ATOM     39  H   GLY A   4       0.392   3.730  -1.486  1.00  8.97           H  
ATOM     40 1HA  GLY A   4      -1.721   4.679   0.175  1.00  8.97           H  
ATOM     41 2HA  GLY A   4      -0.423   3.585   0.669  1.00  8.97           H  
ATOM     42  N   GLU A   5       1.354   5.706   0.884  1.00  8.18           N  
ATOM     43  CA  GLU A   5       2.100   6.724   1.613  1.00  8.18           C  
ATOM     44  C   GLU A   5       1.832   8.140   1.080  1.00  8.18           C  
ATOM     45  O   GLU A   5       1.688   9.089   1.863  1.00  8.18           O  
ATOM     46  CB  GLU A   5       3.598   6.417   1.545  1.00  8.18           C  
ATOM     47  CG  GLU A   5       4.033   5.134   2.293  1.00  8.18           C  
ATOM     48  CD  GLU A   5       3.764   5.158   3.791  1.00  8.18           C  
ATOM     49  OE1 GLU A   5       4.148   6.098   4.440  1.00  8.18           O  
ATOM     50  OE2 GLU A   5       3.166   4.215   4.285  1.00  8.18           O  
ATOM     51  H   GLU A   5       1.827   4.993   0.318  1.00  8.18           H  
ATOM     52  HA  GLU A   5       1.789   6.695   2.653  1.00  8.18           H  
ATOM     53 1HB  GLU A   5       3.891   6.301   0.498  1.00  8.18           H  
ATOM     54 2HB  GLU A   5       4.162   7.255   1.951  1.00  8.18           H  
ATOM     55 1HG  GLU A   5       3.495   4.290   1.855  1.00  8.18           H  
ATOM     56 2HG  GLU A   5       5.096   4.974   2.124  1.00  8.18           H  
ATOM     57  N   GLN A   6       1.699   8.286  -0.244  1.00  7.37           N  
ATOM     58  CA  GLN A   6       1.440   9.607  -0.815  1.00  7.37           C  
ATOM     59  C   GLN A   6       0.078  10.125  -0.380  1.00  7.37           C  
ATOM     60  O   GLN A   6      -0.085  11.304  -0.048  1.00  7.37           O  
ATOM     61  CB  GLN A   6       1.494   9.550  -2.341  1.00  7.37           C  
ATOM     62  CG  GLN A   6       2.873   9.304  -2.912  1.00  7.37           C  
ATOM     63  CD  GLN A   6       2.849   9.103  -4.413  1.00  7.37           C  
ATOM     64  OE1 GLN A   6       2.087   9.759  -5.133  1.00  7.37           O  
ATOM     65  NE2 GLN A   6       3.684   8.192  -4.897  1.00  7.37           N  
ATOM     66  H   GLN A   6       1.828   7.479  -0.857  1.00  7.37           H  
ATOM     67  HA  GLN A   6       2.200  10.298  -0.453  1.00  7.37           H  
ATOM     68 1HB  GLN A   6       0.825   8.768  -2.697  1.00  7.37           H  
ATOM     69 2HB  GLN A   6       1.145  10.485  -2.744  1.00  7.37           H  
ATOM     70 1HG  GLN A   6       3.494  10.171  -2.697  1.00  7.37           H  
ATOM     71 2HG  GLN A   6       3.300   8.421  -2.448  1.00  7.37           H  
ATOM     72 1HE2 GLN A   6       3.710   8.011  -5.880  1.00  7.37           H  
ATOM     73 2HE2 GLN A   6       4.287   7.694  -4.275  1.00  7.37           H  
ATOM     74  N   LEU A   7      -0.896   9.225  -0.362  1.00  6.58           N  
ATOM     75  CA  LEU A   7      -2.240   9.564   0.028  1.00  6.58           C  
ATOM     76  C   LEU A   7      -2.345   9.860   1.502  1.00  6.58           C  
ATOM     77  O   LEU A   7      -3.022  10.814   1.868  1.00  6.58           O  
ATOM     78  CB  LEU A   7      -3.151   8.451  -0.409  1.00  6.58           C  
ATOM     79  CG  LEU A   7      -3.289   8.372  -1.895  1.00  6.58           C  
ATOM     80  CD1 LEU A   7      -3.944   7.078  -2.363  1.00  6.58           C  
ATOM     81  CD2 LEU A   7      -4.129   9.494  -2.294  1.00  6.58           C  
ATOM     82  H   LEU A   7      -0.708   8.267  -0.651  1.00  6.58           H  
ATOM     83  HA  LEU A   7      -2.538  10.455  -0.505  1.00  6.58           H  
ATOM     84 1HB  LEU A   7      -2.781   7.502  -0.030  1.00  6.58           H  
ATOM     85 2HB  LEU A   7      -4.109   8.682  -0.000  1.00  6.58           H  
ATOM     86  HG  LEU A   7      -2.305   8.459  -2.341  1.00  6.58           H  
ATOM     87 1HD1 LEU A   7      -4.017   7.091  -3.449  1.00  6.58           H  
ATOM     88 2HD1 LEU A   7      -3.337   6.229  -2.052  1.00  6.58           H  
ATOM     89 3HD1 LEU A   7      -4.933   6.981  -1.956  1.00  6.58           H  
ATOM     90 1HD2 LEU A   7      -4.212   9.495  -3.377  1.00  6.58           H  
ATOM     91 2HD2 LEU A   7      -5.108   9.383  -1.836  1.00  6.58           H  
ATOM     92 3HD2 LEU A   7      -3.697  10.390  -1.963  1.00  6.58           H  
ATOM     93  N   LYS A   8      -1.650   9.102   2.359  1.00  5.81           N  
ATOM     94  CA  LYS A   8      -1.689   9.407   3.785  1.00  5.81           C  
ATOM     95  C   LYS A   8      -1.086  10.785   4.033  1.00  5.81           C  
ATOM     96  O   LYS A   8      -1.586  11.554   4.856  1.00  5.81           O  
ATOM     97  CB  LYS A   8      -0.976   8.339   4.609  1.00  5.81           C  
ATOM     98  CG  LYS A   8      -1.728   7.009   4.716  1.00  5.81           C  
ATOM     99  CD  LYS A   8      -1.037   6.084   5.695  1.00  5.81           C  
ATOM    100  CE  LYS A   8       0.287   5.616   5.125  1.00  5.81           C  
ATOM    101  NZ  LYS A   8       0.986   4.645   6.015  1.00  5.81           N  
ATOM    102  H   LYS A   8      -1.114   8.298   2.025  1.00  5.81           H  
ATOM    103  HA  LYS A   8      -2.732   9.434   4.102  1.00  5.81           H  
ATOM    104 1HB  LYS A   8      -0.002   8.130   4.152  1.00  5.81           H  
ATOM    105 2HB  LYS A   8      -0.793   8.714   5.614  1.00  5.81           H  
ATOM    106 1HG  LYS A   8      -2.748   7.198   5.059  1.00  5.81           H  
ATOM    107 2HG  LYS A   8      -1.779   6.531   3.747  1.00  5.81           H  
ATOM    108 1HD  LYS A   8      -0.861   6.604   6.635  1.00  5.81           H  
ATOM    109 2HD  LYS A   8      -1.666   5.216   5.885  1.00  5.81           H  
ATOM    110 1HE  LYS A   8       0.110   5.142   4.159  1.00  5.81           H  
ATOM    111 2HE  LYS A   8       0.936   6.480   4.976  1.00  5.81           H  
ATOM    112 1HZ  LYS A   8       1.866   4.392   5.541  1.00  5.81           H  
ATOM    113 2HZ  LYS A   8       1.189   5.069   6.904  1.00  5.81           H  
ATOM    114 3HZ  LYS A   8       0.423   3.826   6.148  1.00  5.81           H  
ATOM    115  N   HIS A   9      -0.032  11.127   3.285  1.00  5.05           N  
ATOM    116  CA  HIS A   9       0.556  12.450   3.413  1.00  5.05           C  
ATOM    117  C   HIS A   9      -0.517  13.476   3.078  1.00  5.05           C  
ATOM    118  O   HIS A   9      -0.752  14.424   3.828  1.00  5.05           O  
ATOM    119  CB  HIS A   9       1.758  12.623   2.479  1.00  5.05           C  
ATOM    120  CG  HIS A   9       2.398  13.975   2.555  1.00  5.05           C  
ATOM    121  ND1 HIS A   9       3.228  14.356   3.595  1.00  5.05           N  
ATOM    122  CD2 HIS A   9       2.320  15.041   1.725  1.00  5.05           C  
ATOM    123  CE1 HIS A   9       3.634  15.601   3.392  1.00  5.05           C  
ATOM    124  NE2 HIS A   9       3.100  16.035   2.264  1.00  5.05           N  
ATOM    125  H   HIS A   9       0.382  10.456   2.634  1.00  5.05           H  
ATOM    126  HA  HIS A   9       0.885  12.618   4.436  1.00  5.05           H  
ATOM    127 1HB  HIS A   9       2.508  11.866   2.711  1.00  5.05           H  
ATOM    128 2HB  HIS A   9       1.451  12.463   1.457  1.00  5.05           H  
ATOM    129  HD2 HIS A   9       1.745  15.100   0.800  1.00  5.05           H  
ATOM    130  HE1 HIS A   9       4.295  16.170   4.044  1.00  5.05           H  
ATOM    131  HE2 HIS A   9       3.228  16.950   1.856  1.00  5.05           H  
ATOM    132  N   ALA A  10      -1.190  13.289   1.941  1.00  4.33           N  
ATOM    133  CA  ALA A  10      -2.237  14.220   1.558  1.00  4.33           C  
ATOM    134  C   ALA A  10      -3.350  14.273   2.617  1.00  4.33           C  
ATOM    135  O   ALA A  10      -3.829  15.358   2.945  1.00  4.33           O  
ATOM    136  CB  ALA A  10      -2.807  13.825   0.207  1.00  4.33           C  
ATOM    137  H   ALA A  10      -0.958  12.501   1.334  1.00  4.33           H  
ATOM    138  HA  ALA A  10      -1.795  15.212   1.482  1.00  4.33           H  
ATOM    139 1HB  ALA A  10      -3.566  14.543  -0.094  1.00  4.33           H  
ATOM    140 2HB  ALA A  10      -2.007  13.818  -0.522  1.00  4.33           H  
ATOM    141 3HB  ALA A  10      -3.243  12.835   0.270  1.00  4.33           H  
ATOM    142  N   THR A  11      -3.702  13.131   3.222  1.00  3.64           N  
ATOM    143  CA  THR A  11      -4.773  13.084   4.220  1.00  3.64           C  
ATOM    144  C   THR A  11      -4.436  13.986   5.407  1.00  3.64           C  
ATOM    145  O   THR A  11      -5.268  14.750   5.905  1.00  3.64           O  
ATOM    146  CB  THR A  11      -5.049  11.658   4.728  1.00  3.64           C  
ATOM    147  OG1 THR A  11      -5.459  10.816   3.630  1.00  3.64           O  
ATOM    148  CG2 THR A  11      -6.175  11.694   5.770  1.00  3.64           C  
ATOM    149  H   THR A  11      -3.254  12.265   2.936  1.00  3.64           H  
ATOM    150  HA  THR A  11      -5.682  13.430   3.752  1.00  3.64           H  
ATOM    151  HB  THR A  11      -4.153  11.246   5.184  1.00  3.64           H  
ATOM    152  HG1 THR A  11      -6.039  10.103   3.964  1.00  3.64           H  
ATOM    153 1HG2 THR A  11      -6.376  10.684   6.128  1.00  3.64           H  
ATOM    154 2HG2 THR A  11      -5.876  12.324   6.604  1.00  3.64           H  
ATOM    155 3HG2 THR A  11      -7.080  12.099   5.313  1.00  3.64           H  
ATOM    156  N   LYS A  12      -3.184  13.921   5.840  1.00  3.01           N  
ATOM    157  CA  LYS A  12      -2.685  14.708   6.959  1.00  3.01           C  
ATOM    158  C   LYS A  12      -2.734  16.222   6.712  1.00  3.01           C  
ATOM    159  O   LYS A  12      -2.633  17.003   7.661  1.00  3.01           O  
ATOM    160  CB  LYS A  12      -1.257  14.289   7.304  1.00  3.01           C  
ATOM    161  CG  LYS A  12      -1.138  12.896   7.926  1.00  3.01           C  
ATOM    162  CD  LYS A  12       0.317  12.538   8.199  1.00  3.01           C  
ATOM    163  CE  LYS A  12       0.446  11.151   8.807  1.00  3.01           C  
ATOM    164  NZ  LYS A  12       1.871  10.793   9.060  1.00  3.01           N  
ATOM    165  H   LYS A  12      -2.548  13.263   5.381  1.00  3.01           H  
ATOM    166  HA  LYS A  12      -3.316  14.499   7.822  1.00  3.01           H  
ATOM    167 1HB  LYS A  12      -0.653  14.298   6.395  1.00  3.01           H  
ATOM    168 2HB  LYS A  12      -0.822  15.011   7.992  1.00  3.01           H  
ATOM    169 1HG  LYS A  12      -1.693  12.873   8.863  1.00  3.01           H  
ATOM    170 2HG  LYS A  12      -1.569  12.160   7.255  1.00  3.01           H  
ATOM    171 1HD  LYS A  12       0.871  12.565   7.257  1.00  3.01           H  
ATOM    172 2HD  LYS A  12       0.752  13.268   8.878  1.00  3.01           H  
ATOM    173 1HE  LYS A  12      -0.099  11.122   9.748  1.00  3.01           H  
ATOM    174 2HE  LYS A  12       0.014  10.419   8.122  1.00  3.01           H  
ATOM    175 1HZ  LYS A  12       1.921   9.869   9.464  1.00  3.01           H  
ATOM    176 2HZ  LYS A  12       2.382  10.809   8.190  1.00  3.01           H  
ATOM    177 3HZ  LYS A  12       2.276  11.461   9.701  1.00  3.01           H  
ATOM    178  N   GLN A  13      -2.823  16.641   5.444  1.00  2.46           N  
ATOM    179  CA  GLN A  13      -2.843  18.051   5.088  1.00  2.46           C  
ATOM    180  C   GLN A  13      -4.222  18.526   4.617  1.00  2.46           C  
ATOM    181  O   GLN A  13      -4.338  19.615   4.045  1.00  2.46           O  
ATOM    182  CB  GLN A  13      -1.812  18.342   3.987  1.00  2.46           C  
ATOM    183  CG  GLN A  13      -0.352  18.094   4.394  1.00  2.46           C  
ATOM    184  CD  GLN A  13       0.658  18.474   3.295  1.00  2.46           C  
ATOM    185  OE1 GLN A  13       0.557  18.066   2.132  1.00  2.46           O  
ATOM    186  NE2 GLN A  13       1.643  19.286   3.675  1.00  2.46           N  
ATOM    187  H   GLN A  13      -2.930  15.969   4.686  1.00  2.46           H  
ATOM    188  HA  GLN A  13      -2.579  18.629   5.971  1.00  2.46           H  
ATOM    189 1HB  GLN A  13      -2.028  17.700   3.126  1.00  2.46           H  
ATOM    190 2HB  GLN A  13      -1.908  19.373   3.659  1.00  2.46           H  
ATOM    191 1HG  GLN A  13      -0.129  18.673   5.288  1.00  2.46           H  
ATOM    192 2HG  GLN A  13      -0.232  17.025   4.601  1.00  2.46           H  
ATOM    193 1HE2 GLN A  13       2.332  19.583   3.013  1.00  2.46           H  
ATOM    194 2HE2 GLN A  13       1.692  19.604   4.622  1.00  2.46           H  
ATOM    195  N   LEU A  14      -5.271  17.738   4.844  1.00  2.00           N  
ATOM    196  CA  LEU A  14      -6.581  18.157   4.361  1.00  2.00           C  
ATOM    197  C   LEU A  14      -7.163  19.328   5.164  1.00  2.00           C  
ATOM    198  O   LEU A  14      -6.905  19.449   6.362  1.00  2.00           O  
ATOM    199  CB  LEU A  14      -7.577  17.004   4.439  1.00  2.00           C  
ATOM    200  CG  LEU A  14      -7.285  15.827   3.588  1.00  2.00           C  
ATOM    201  CD1 LEU A  14      -8.313  14.762   3.900  1.00  2.00           C  
ATOM    202  CD2 LEU A  14      -7.308  16.192   2.145  1.00  2.00           C  
ATOM    203  H   LEU A  14      -5.162  16.835   5.313  1.00  2.00           H  
ATOM    204  HA  LEU A  14      -6.444  18.427   3.321  1.00  2.00           H  
ATOM    205 1HB  LEU A  14      -7.593  16.647   5.469  1.00  2.00           H  
ATOM    206 2HB  LEU A  14      -8.576  17.366   4.192  1.00  2.00           H  
ATOM    207  HG  LEU A  14      -6.320  15.474   3.821  1.00  2.00           H  
ATOM    208 1HD1 LEU A  14      -8.127  13.893   3.323  1.00  2.00           H  
ATOM    209 2HD1 LEU A  14      -8.257  14.510   4.960  1.00  2.00           H  
ATOM    210 3HD1 LEU A  14      -9.302  15.145   3.659  1.00  2.00           H  
ATOM    211 1HD2 LEU A  14      -7.088  15.317   1.542  1.00  2.00           H  
ATOM    212 2HD2 LEU A  14      -8.282  16.552   1.918  1.00  2.00           H  
ATOM    213 3HD2 LEU A  14      -6.565  16.966   1.948  1.00  2.00           H  
ATOM    214  N   PRO A  15      -7.936  20.213   4.518  1.00  1.61           N  
ATOM    215  CA  PRO A  15      -8.696  21.303   5.083  1.00  1.61           C  
ATOM    216  C   PRO A  15      -9.984  20.787   5.699  1.00  1.61           C  
ATOM    217  O   PRO A  15     -10.293  19.597   5.616  1.00  1.61           O  
ATOM    218  CB  PRO A  15      -8.966  22.182   3.882  1.00  1.61           C  
ATOM    219  CG  PRO A  15      -9.102  21.236   2.802  1.00  1.61           C  
ATOM    220  CD  PRO A  15      -8.058  20.164   3.059  1.00  1.61           C  
ATOM    221  HA  PRO A  15      -8.083  21.823   5.835  1.00  1.61           H  
ATOM    222 1HB  PRO A  15      -9.879  22.769   4.056  1.00  1.61           H  
ATOM    223 2HB  PRO A  15      -8.145  22.895   3.735  1.00  1.61           H  
ATOM    224 1HG  PRO A  15     -10.116  20.851   2.892  1.00  1.61           H  
ATOM    225 2HG  PRO A  15      -9.021  21.722   1.838  1.00  1.61           H  
ATOM    226 1HD  PRO A  15      -8.449  19.203   2.715  1.00  1.61           H  
ATOM    227 2HD  PRO A  15      -7.106  20.438   2.574  1.00  1.61           H  
ATOM    228  N   GLU A  16     -10.738  21.693   6.295  1.00  1.32           N  
ATOM    229  CA  GLU A  16     -12.013  21.370   6.919  1.00  1.32           C  
ATOM    230  C   GLU A  16     -13.180  21.207   5.945  1.00  1.32           C  
ATOM    231  O   GLU A  16     -13.182  21.744   4.831  1.00  1.32           O  
ATOM    232  CB  GLU A  16     -12.367  22.448   7.934  1.00  1.32           C  
ATOM    233  CG  GLU A  16     -11.395  22.536   9.112  1.00  1.32           C  
ATOM    234  CD  GLU A  16     -11.770  23.596  10.132  1.00  1.32           C  
ATOM    235  OE1 GLU A  16     -12.593  24.426   9.830  1.00  1.32           O  
ATOM    236  OE2 GLU A  16     -11.229  23.566  11.214  1.00  1.32           O  
ATOM    237  H   GLU A  16     -10.417  22.650   6.330  1.00  1.32           H  
ATOM    238  HA  GLU A  16     -11.892  20.425   7.450  1.00  1.32           H  
ATOM    239 1HB  GLU A  16     -12.389  23.419   7.438  1.00  1.32           H  
ATOM    240 2HB  GLU A  16     -13.366  22.263   8.332  1.00  1.32           H  
ATOM    241 1HG  GLU A  16     -11.362  21.567   9.609  1.00  1.32           H  
ATOM    242 2HG  GLU A  16     -10.398  22.747   8.727  1.00  1.32           H  
ATOM    243  N   LYS A  17     -14.191  20.480   6.415  1.00  1.10           N  
ATOM    244  CA  LYS A  17     -15.423  20.246   5.672  1.00  1.10           C  
ATOM    245  C   LYS A  17     -16.019  21.576   5.238  1.00  1.10           C  
ATOM    246  O   LYS A  17     -16.003  22.547   5.994  1.00  1.10           O  
ATOM    247  CB  LYS A  17     -16.414  19.477   6.543  1.00  1.10           C  
ATOM    248  CG  LYS A  17     -15.967  18.075   6.890  1.00  1.10           C  
ATOM    249  CD  LYS A  17     -17.033  17.328   7.689  1.00  1.10           C  
ATOM    250  CE  LYS A  17     -17.131  17.828   9.117  1.00  1.10           C  
ATOM    251  NZ  LYS A  17     -18.143  17.064   9.896  1.00  1.10           N  
ATOM    252  H   LYS A  17     -14.098  20.075   7.335  1.00  1.10           H  
ATOM    253  HA  LYS A  17     -15.200  19.659   4.783  1.00  1.10           H  
ATOM    254 1HB  LYS A  17     -16.598  20.023   7.465  1.00  1.10           H  
ATOM    255 2HB  LYS A  17     -17.366  19.391   6.010  1.00  1.10           H  
ATOM    256 1HG  LYS A  17     -15.799  17.538   5.959  1.00  1.10           H  
ATOM    257 2HG  LYS A  17     -15.035  18.104   7.452  1.00  1.10           H  
ATOM    258 1HD  LYS A  17     -18.002  17.473   7.212  1.00  1.10           H  
ATOM    259 2HD  LYS A  17     -16.812  16.262   7.695  1.00  1.10           H  
ATOM    260 1HE  LYS A  17     -16.161  17.725   9.600  1.00  1.10           H  
ATOM    261 2HE  LYS A  17     -17.413  18.880   9.108  1.00  1.10           H  
ATOM    262 1HZ  LYS A  17     -18.186  17.421  10.840  1.00  1.10           H  
ATOM    263 2HZ  LYS A  17     -19.047  17.164   9.454  1.00  1.10           H  
ATOM    264 3HZ  LYS A  17     -17.886  16.088   9.915  1.00  1.10           H  
ATOM    265  N   GLY A  18     -16.506  21.626   4.000  1.00  0.95           N  
ATOM    266  CA  GLY A  18     -17.070  22.842   3.433  1.00  0.95           C  
ATOM    267  C   GLY A  18     -16.063  23.597   2.555  1.00  0.95           C  
ATOM    268  O   GLY A  18     -16.447  24.460   1.765  1.00  0.95           O  
ATOM    269  H   GLY A  18     -16.521  20.780   3.430  1.00  0.95           H  
ATOM    270 1HA  GLY A  18     -17.956  22.593   2.854  1.00  0.95           H  
ATOM    271 2HA  GLY A  18     -17.401  23.493   4.241  1.00  0.95           H  
ATOM    272  N   GLN A  19     -14.777  23.257   2.667  1.00  0.85           N  
ATOM    273  CA  GLN A  19     -13.739  23.899   1.861  1.00  0.85           C  
ATOM    274  C   GLN A  19     -13.814  23.544   0.385  1.00  0.85           C  
ATOM    275  O   GLN A  19     -13.959  22.374   0.006  1.00  0.85           O  
ATOM    276  CB  GLN A  19     -12.344  23.563   2.391  1.00  0.85           C  
ATOM    277  CG  GLN A  19     -11.165  24.120   1.540  1.00  0.85           C  
ATOM    278  CD  GLN A  19     -11.005  25.643   1.580  1.00  0.85           C  
ATOM    279  OE1 GLN A  19     -10.936  26.249   2.659  1.00  0.85           O  
ATOM    280  NE2 GLN A  19     -10.925  26.258   0.398  1.00  0.85           N  
ATOM    281  H   GLN A  19     -14.490  22.564   3.359  1.00  0.85           H  
ATOM    282  HA  GLN A  19     -13.871  24.976   1.944  1.00  0.85           H  
ATOM    283 1HB  GLN A  19     -12.244  23.957   3.402  1.00  0.85           H  
ATOM    284 2HB  GLN A  19     -12.230  22.487   2.464  1.00  0.85           H  
ATOM    285 1HG  GLN A  19     -10.254  23.713   1.909  1.00  0.85           H  
ATOM    286 2HG  GLN A  19     -11.294  23.814   0.504  1.00  0.85           H  
ATOM    287 1HE2 GLN A  19     -10.809  27.255   0.339  1.00  0.85           H  
ATOM    288 2HE2 GLN A  19     -10.971  25.712  -0.471  1.00  0.85           H  
ATOM    289  N   THR A  20     -13.738  24.582  -0.451  1.00  0.81           N  
ATOM    290  CA  THR A  20     -13.746  24.391  -1.891  1.00  0.81           C  
ATOM    291  C   THR A  20     -12.367  24.012  -2.410  1.00  0.81           C  
ATOM    292  O   THR A  20     -11.349  24.625  -2.061  1.00  0.81           O  
ATOM    293  CB  THR A  20     -14.220  25.646  -2.647  1.00  0.81           C  
ATOM    294  OG1 THR A  20     -15.547  25.992  -2.238  1.00  0.81           O  
ATOM    295  CG2 THR A  20     -14.223  25.371  -4.168  1.00  0.81           C  
ATOM    296  H   THR A  20     -13.660  25.515  -0.074  1.00  0.81           H  
ATOM    297  HA  THR A  20     -14.414  23.572  -2.123  1.00  0.81           H  
ATOM    298  HB  THR A  20     -13.547  26.482  -2.437  1.00  0.81           H  
ATOM    299  HG1 THR A  20     -15.863  26.721  -2.777  1.00  0.81           H  
ATOM    300 1HG2 THR A  20     -14.565  26.259  -4.698  1.00  0.81           H  
ATOM    301 2HG2 THR A  20     -13.218  25.128  -4.511  1.00  0.81           H  
ATOM    302 3HG2 THR A  20     -14.891  24.538  -4.387  1.00  0.81           H  
ATOM    303  N   VAL A  21     -12.377  22.975  -3.222  1.00  0.80           N  
ATOM    304  CA  VAL A  21     -11.220  22.417  -3.881  1.00  0.80           C  
ATOM    305  C   VAL A  21     -11.452  22.209  -5.362  1.00  0.80           C  
ATOM    306  O   VAL A  21     -12.577  22.307  -5.850  1.00  0.80           O  
ATOM    307  CB  VAL A  21     -10.859  21.067  -3.287  1.00  0.80           C  
ATOM    308  CG1 VAL A  21     -10.484  21.137  -1.943  1.00  0.80           C  
ATOM    309  CG2 VAL A  21     -12.015  20.243  -3.323  1.00  0.80           C  
ATOM    310  H   VAL A  21     -13.280  22.538  -3.396  1.00  0.80           H  
ATOM    311  HA  VAL A  21     -10.383  23.097  -3.748  1.00  0.80           H  
ATOM    312  HB  VAL A  21     -10.044  20.640  -3.862  1.00  0.80           H  
ATOM    313 1HG1 VAL A  21     -10.258  20.125  -1.665  1.00  0.80           H  
ATOM    314 2HG1 VAL A  21      -9.634  21.731  -1.826  1.00  0.80           H  
ATOM    315 3HG1 VAL A  21     -11.301  21.536  -1.340  1.00  0.80           H  
ATOM    316 1HG2 VAL A  21     -11.721  19.305  -2.929  1.00  0.80           H  
ATOM    317 2HG2 VAL A  21     -12.800  20.681  -2.713  1.00  0.80           H  
ATOM    318 3HG2 VAL A  21     -12.360  20.150  -4.329  1.00  0.80           H  
ATOM    319  N   ARG A  22     -10.374  21.887  -6.070  1.00  0.83           N  
ATOM    320  CA  ARG A  22     -10.483  21.525  -7.475  1.00  0.83           C  
ATOM    321  C   ARG A  22      -9.757  20.217  -7.717  1.00  0.83           C  
ATOM    322  O   ARG A  22      -8.742  19.918  -7.079  1.00  0.83           O  
ATOM    323  CB  ARG A  22      -9.896  22.598  -8.376  1.00  0.83           C  
ATOM    324  CG  ARG A  22      -8.383  22.815  -8.258  1.00  0.83           C  
ATOM    325  CD  ARG A  22      -7.919  23.905  -9.176  1.00  0.83           C  
ATOM    326  NE  ARG A  22      -6.470  24.091  -9.153  1.00  0.83           N  
ATOM    327  CZ  ARG A  22      -5.808  25.047  -9.824  1.00  0.83           C  
ATOM    328  NH1 ARG A  22      -6.455  25.918 -10.570  1.00  0.83           N  
ATOM    329  NH2 ARG A  22      -4.497  25.089  -9.724  1.00  0.83           N  
ATOM    330  H   ARG A  22      -9.470  21.883  -5.603  1.00  0.83           H  
ATOM    331  HA  ARG A  22     -11.528  21.380  -7.727  1.00  0.83           H  
ATOM    332 1HB  ARG A  22     -10.101  22.331  -9.415  1.00  0.83           H  
ATOM    333 2HB  ARG A  22     -10.396  23.544  -8.185  1.00  0.83           H  
ATOM    334 1HG  ARG A  22      -8.133  23.097  -7.231  1.00  0.83           H  
ATOM    335 2HG  ARG A  22      -7.856  21.893  -8.522  1.00  0.83           H  
ATOM    336 1HD  ARG A  22      -8.212  23.661 -10.196  1.00  0.83           H  
ATOM    337 2HD  ARG A  22      -8.381  24.845  -8.885  1.00  0.83           H  
ATOM    338  HE  ARG A  22      -5.887  23.455  -8.588  1.00  0.83           H  
ATOM    339 1HH1 ARG A  22      -7.462  25.873 -10.637  1.00  0.83           H  
ATOM    340 2HH1 ARG A  22      -5.946  26.630 -11.070  1.00  0.83           H  
ATOM    341 1HH2 ARG A  22      -4.035  24.378  -9.134  1.00  0.83           H  
ATOM    342 2HH2 ARG A  22      -3.963  25.787 -10.210  1.00  0.83           H  
ATOM    343  N   VAL A  23     -10.252  19.433  -8.669  1.00  0.88           N  
ATOM    344  CA  VAL A  23      -9.565  18.185  -8.957  1.00  0.88           C  
ATOM    345  C   VAL A  23      -8.372  18.479  -9.860  1.00  0.88           C  
ATOM    346  O   VAL A  23      -8.504  19.076 -10.932  1.00  0.88           O  
ATOM    347  CB  VAL A  23     -10.474  17.182  -9.686  1.00  0.88           C  
ATOM    348  CG1 VAL A  23      -9.689  15.940  -9.989  1.00  0.88           C  
ATOM    349  CG2 VAL A  23     -11.652  16.813  -8.923  1.00  0.88           C  
ATOM    350  H   VAL A  23     -11.119  19.682  -9.148  1.00  0.88           H  
ATOM    351  HA  VAL A  23      -9.214  17.738  -8.026  1.00  0.88           H  
ATOM    352  HB  VAL A  23     -10.787  17.632 -10.594  1.00  0.88           H  
ATOM    353 1HG1 VAL A  23     -10.302  15.231 -10.532  1.00  0.88           H  
ATOM    354 2HG1 VAL A  23      -8.828  16.180 -10.581  1.00  0.88           H  
ATOM    355 3HG1 VAL A  23      -9.361  15.483  -9.052  1.00  0.88           H  
ATOM    356 1HG2 VAL A  23     -12.254  16.119  -9.485  1.00  0.88           H  
ATOM    357 2HG2 VAL A  23     -11.305  16.339  -8.024  1.00  0.88           H  
ATOM    358 3HG2 VAL A  23     -12.238  17.705  -8.708  1.00  0.88           H  
ATOM    359  N   ALA A  24      -7.199  18.070  -9.418  1.00  0.93           N  
ATOM    360  CA  ALA A  24      -5.977  18.263 -10.176  1.00  0.93           C  
ATOM    361  C   ALA A  24      -5.743  17.111 -11.130  1.00  0.93           C  
ATOM    362  O   ALA A  24      -5.217  17.303 -12.233  1.00  0.93           O  
ATOM    363  CB  ALA A  24      -4.800  18.374  -9.243  1.00  0.93           C  
ATOM    364  H   ALA A  24      -7.158  17.596  -8.529  1.00  0.93           H  
ATOM    365  HA  ALA A  24      -6.073  19.180 -10.754  1.00  0.93           H  
ATOM    366 1HB  ALA A  24      -3.889  18.541  -9.811  1.00  0.93           H  
ATOM    367 2HB  ALA A  24      -4.974  19.204  -8.590  1.00  0.93           H  
ATOM    368 3HB  ALA A  24      -4.705  17.458  -8.659  1.00  0.93           H  
ATOM    369  N   ARG A  25      -6.109  15.907 -10.694  1.00  0.97           N  
ATOM    370  CA  ARG A  25      -5.844  14.719 -11.499  1.00  0.97           C  
ATOM    371  C   ARG A  25      -7.047  13.790 -11.586  1.00  0.97           C  
ATOM    372  O   ARG A  25      -7.883  13.749 -10.687  1.00  0.97           O  
ATOM    373  CB  ARG A  25      -4.663  13.941 -10.932  1.00  0.97           C  
ATOM    374  CG  ARG A  25      -3.331  14.693 -10.918  1.00  0.97           C  
ATOM    375  CD  ARG A  25      -2.784  14.906 -12.285  1.00  0.97           C  
ATOM    376  NE  ARG A  25      -1.484  15.548 -12.241  1.00  0.97           N  
ATOM    377  CZ  ARG A  25      -1.271  16.886 -12.226  1.00  0.97           C  
ATOM    378  NH1 ARG A  25      -2.276  17.743 -12.265  1.00  0.97           N  
ATOM    379  NH2 ARG A  25      -0.030  17.343 -12.171  1.00  0.97           N  
ATOM    380  H   ARG A  25      -6.537  15.830  -9.767  1.00  0.97           H  
ATOM    381  HA  ARG A  25      -5.591  15.039 -12.511  1.00  0.97           H  
ATOM    382 1HB  ARG A  25      -4.888  13.649  -9.903  1.00  0.97           H  
ATOM    383 2HB  ARG A  25      -4.524  13.024 -11.502  1.00  0.97           H  
ATOM    384 1HG  ARG A  25      -3.443  15.655 -10.431  1.00  0.97           H  
ATOM    385 2HG  ARG A  25      -2.606  14.100 -10.360  1.00  0.97           H  
ATOM    386 1HD  ARG A  25      -2.674  13.946 -12.786  1.00  0.97           H  
ATOM    387 2HD  ARG A  25      -3.458  15.538 -12.860  1.00  0.97           H  
ATOM    388  HE  ARG A  25      -0.672  14.948 -12.209  1.00  0.97           H  
ATOM    389 1HH1 ARG A  25      -3.257  17.424 -12.310  1.00  0.97           H  
ATOM    390 2HH1 ARG A  25      -2.088  18.734 -12.251  1.00  0.97           H  
ATOM    391 1HH2 ARG A  25       0.746  16.696 -12.140  1.00  0.97           H  
ATOM    392 2HH2 ARG A  25       0.142  18.338 -12.158  1.00  0.97           H  
ATOM    393  N   GLY A  26      -7.115  13.015 -12.666  1.00  0.98           N  
ATOM    394  CA  GLY A  26      -8.196  12.048 -12.846  1.00  0.98           C  
ATOM    395  C   GLY A  26      -9.211  12.525 -13.879  1.00  0.98           C  
ATOM    396  O   GLY A  26      -9.063  13.601 -14.464  1.00  0.98           O  
ATOM    397  H   GLY A  26      -6.404  13.095 -13.380  1.00  0.98           H  
ATOM    398 1HA  GLY A  26      -7.780  11.090 -13.156  1.00  0.98           H  
ATOM    399 2HA  GLY A  26      -8.698  11.878 -11.893  1.00  0.98           H  
ATOM    400  N   GLN A  27     -10.261  11.732 -14.086  1.00  0.97           N  
ATOM    401  CA  GLN A  27     -11.288  12.003 -15.100  1.00  0.97           C  
ATOM    402  C   GLN A  27     -12.143  13.229 -14.777  1.00  0.97           C  
ATOM    403  O   GLN A  27     -12.889  13.722 -15.622  1.00  0.97           O  
ATOM    404  CB  GLN A  27     -12.172  10.767 -15.287  1.00  0.97           C  
ATOM    405  CG  GLN A  27     -13.088  10.440 -14.127  1.00  0.97           C  
ATOM    406  CD  GLN A  27     -12.389   9.653 -13.038  1.00  0.97           C  
ATOM    407  OE1 GLN A  27     -11.194   9.854 -12.777  1.00  0.97           O  
ATOM    408  NE2 GLN A  27     -13.114   8.730 -12.408  1.00  0.97           N  
ATOM    409  H   GLN A  27     -10.334  10.880 -13.546  1.00  0.97           H  
ATOM    410  HA  GLN A  27     -10.781  12.198 -16.046  1.00  0.97           H  
ATOM    411 1HB  GLN A  27     -12.799  10.907 -16.168  1.00  0.97           H  
ATOM    412 2HB  GLN A  27     -11.544   9.897 -15.471  1.00  0.97           H  
ATOM    413 1HG  GLN A  27     -13.460  11.359 -13.705  1.00  0.97           H  
ATOM    414 2HG  GLN A  27     -13.922   9.843 -14.493  1.00  0.97           H  
ATOM    415 1HE2 GLN A  27     -12.698   8.173 -11.689  1.00  0.97           H  
ATOM    416 2HE2 GLN A  27     -14.070   8.579 -12.663  1.00  0.97           H  
ATOM    417  N   PHE A  28     -12.030  13.708 -13.544  1.00  0.93           N  
ATOM    418  CA  PHE A  28     -12.751  14.874 -13.089  1.00  0.93           C  
ATOM    419  C   PHE A  28     -11.826  16.087 -13.000  1.00  0.93           C  
ATOM    420  O   PHE A  28     -12.205  17.099 -12.414  1.00  0.93           O  
ATOM    421  CB  PHE A  28     -13.374  14.602 -11.722  1.00  0.93           C  
ATOM    422  CG  PHE A  28     -14.323  13.485 -11.737  1.00  0.93           C  
ATOM    423  CD1 PHE A  28     -14.089  12.355 -10.978  1.00  0.93           C  
ATOM    424  CD2 PHE A  28     -15.428  13.531 -12.536  1.00  0.93           C  
ATOM    425  CE1 PHE A  28     -14.965  11.298 -11.014  1.00  0.93           C  
ATOM    426  CE2 PHE A  28     -16.308  12.479 -12.586  1.00  0.93           C  
ATOM    427  CZ  PHE A  28     -16.079  11.359 -11.822  1.00  0.93           C  
ATOM    428  H   PHE A  28     -11.404  13.241 -12.906  1.00  0.93           H  
ATOM    429  HA  PHE A  28     -13.545  15.099 -13.803  1.00  0.93           H  
ATOM    430 1HB  PHE A  28     -12.587  14.362 -11.011  1.00  0.93           H  
ATOM    431 2HB  PHE A  28     -13.892  15.493 -11.364  1.00  0.93           H  
ATOM    432  HD1 PHE A  28     -13.201  12.310 -10.345  1.00  0.93           H  
ATOM    433  HD2 PHE A  28     -15.597  14.417 -13.141  1.00  0.93           H  
ATOM    434  HE1 PHE A  28     -14.776  10.416 -10.407  1.00  0.93           H  
ATOM    435  HE2 PHE A  28     -17.187  12.532 -13.228  1.00  0.93           H  
ATOM    436  HZ  PHE A  28     -16.777  10.525 -11.855  1.00  0.93           H  
ATOM    437  N   ALA A  29     -10.613  15.996 -13.552  1.00  0.89           N  
ATOM    438  CA  ALA A  29      -9.684  17.115 -13.441  1.00  0.89           C  
ATOM    439  C   ALA A  29     -10.314  18.390 -13.978  1.00  0.89           C  
ATOM    440  O   ALA A  29     -10.961  18.399 -15.027  1.00  0.89           O  
ATOM    441  CB  ALA A  29      -8.383  16.805 -14.154  1.00  0.89           C  
ATOM    442  H   ALA A  29     -10.306  15.145 -14.025  1.00  0.89           H  
ATOM    443  HA  ALA A  29      -9.458  17.276 -12.404  1.00  0.89           H  
ATOM    444 1HB  ALA A  29      -7.695  17.642 -14.030  1.00  0.89           H  
ATOM    445 2HB  ALA A  29      -7.943  15.908 -13.722  1.00  0.89           H  
ATOM    446 3HB  ALA A  29      -8.577  16.641 -15.209  1.00  0.89           H  
ATOM    447  N   GLY A  30     -10.110  19.474 -13.235  1.00  0.86           N  
ATOM    448  CA  GLY A  30     -10.633  20.794 -13.559  1.00  0.86           C  
ATOM    449  C   GLY A  30     -11.988  21.079 -12.897  1.00  0.86           C  
ATOM    450  O   GLY A  30     -12.454  22.218 -12.895  1.00  0.86           O  
ATOM    451  H   GLY A  30      -9.563  19.371 -12.382  1.00  0.86           H  
ATOM    452 1HA  GLY A  30      -9.912  21.548 -13.241  1.00  0.86           H  
ATOM    453 2HA  GLY A  30     -10.733  20.884 -14.639  1.00  0.86           H  
ATOM    454  N   ILE A  31     -12.602  20.056 -12.306  1.00  0.84           N  
ATOM    455  CA  ILE A  31     -13.907  20.202 -11.667  1.00  0.84           C  
ATOM    456  C   ILE A  31     -13.816  20.628 -10.199  1.00  0.84           C  
ATOM    457  O   ILE A  31     -12.995  20.126  -9.429  1.00  0.84           O  
ATOM    458  CB  ILE A  31     -14.692  18.884 -11.767  1.00  0.84           C  
ATOM    459  CG1 ILE A  31     -14.852  18.460 -13.236  1.00  0.84           C  
ATOM    460  CG2 ILE A  31     -16.018  19.042 -11.184  1.00  0.84           C  
ATOM    461  CD1 ILE A  31     -15.588  19.455 -14.077  1.00  0.84           C  
ATOM    462  H   ILE A  31     -12.188  19.125 -12.344  1.00  0.84           H  
ATOM    463  HA  ILE A  31     -14.466  20.966 -12.201  1.00  0.84           H  
ATOM    464  HB  ILE A  31     -14.160  18.097 -11.239  1.00  0.84           H  
ATOM    465 1HG1 ILE A  31     -13.871  18.323 -13.681  1.00  0.84           H  
ATOM    466 2HG1 ILE A  31     -15.377  17.508 -13.263  1.00  0.84           H  
ATOM    467 1HG2 ILE A  31     -16.528  18.115 -11.280  1.00  0.84           H  
ATOM    468 2HG2 ILE A  31     -15.947  19.312 -10.143  1.00  0.84           H  
ATOM    469 3HG2 ILE A  31     -16.554  19.814 -11.722  1.00  0.84           H  
ATOM    470 1HD1 ILE A  31     -15.659  19.084 -15.098  1.00  0.84           H  
ATOM    471 2HD1 ILE A  31     -16.588  19.611 -13.675  1.00  0.84           H  
ATOM    472 3HD1 ILE A  31     -15.046  20.400 -14.070  1.00  0.84           H  
ATOM    473  N   GLU A  32     -14.625  21.621  -9.826  1.00  0.84           N  
ATOM    474  CA  GLU A  32     -14.649  22.085  -8.441  1.00  0.84           C  
ATOM    475  C   GLU A  32     -15.533  21.208  -7.557  1.00  0.84           C  
ATOM    476  O   GLU A  32     -16.526  20.630  -8.022  1.00  0.84           O  
ATOM    477  CB  GLU A  32     -15.099  23.540  -8.344  1.00  0.84           C  
ATOM    478  CG  GLU A  32     -14.116  24.536  -8.952  1.00  0.84           C  
ATOM    479  CD  GLU A  32     -14.539  25.979  -8.773  1.00  0.84           C  
ATOM    480  OE1 GLU A  32     -15.532  26.218  -8.125  1.00  0.84           O  
ATOM    481  OE2 GLU A  32     -13.860  26.842  -9.281  1.00  0.84           O  
ATOM    482  H   GLU A  32     -15.254  22.028 -10.503  1.00  0.84           H  
ATOM    483  HA  GLU A  32     -13.641  22.034  -8.050  1.00  0.84           H  
ATOM    484 1HB  GLU A  32     -16.062  23.659  -8.842  1.00  0.84           H  
ATOM    485 2HB  GLU A  32     -15.235  23.804  -7.293  1.00  0.84           H  
ATOM    486 1HG  GLU A  32     -13.143  24.392  -8.476  1.00  0.84           H  
ATOM    487 2HG  GLU A  32     -14.004  24.319 -10.015  1.00  0.84           H  
ATOM    488  N   ALA A  33     -15.170  21.146  -6.278  1.00  0.87           N  
ATOM    489  CA  ALA A  33     -15.918  20.363  -5.310  1.00  0.87           C  
ATOM    490  C   ALA A  33     -15.814  20.885  -3.892  1.00  0.87           C  
ATOM    491  O   ALA A  33     -14.919  21.659  -3.563  1.00  0.87           O  
ATOM    492  CB  ALA A  33     -15.414  18.950  -5.293  1.00  0.87           C  
ATOM    493  H   ALA A  33     -14.328  21.642  -5.996  1.00  0.87           H  
ATOM    494  HA  ALA A  33     -16.959  20.393  -5.617  1.00  0.87           H  
ATOM    495 1HB  ALA A  33     -16.006  18.358  -4.604  1.00  0.87           H  
ATOM    496 2HB  ALA A  33     -15.486  18.544  -6.291  1.00  0.87           H  
ATOM    497 3HB  ALA A  33     -14.402  18.971  -4.968  1.00  0.87           H  
ATOM    498  N   ILE A  34     -16.762  20.461  -3.065  1.00  0.94           N  
ATOM    499  CA  ILE A  34     -16.768  20.813  -1.646  1.00  0.94           C  
ATOM    500  C   ILE A  34     -16.456  19.608  -0.755  1.00  0.94           C  
ATOM    501  O   ILE A  34     -17.052  18.544  -0.922  1.00  0.94           O  
ATOM    502  CB  ILE A  34     -18.150  21.362  -1.253  1.00  0.94           C  
ATOM    503  CG1 ILE A  34     -18.536  22.533  -2.147  1.00  0.94           C  
ATOM    504  CG2 ILE A  34     -18.146  21.792   0.162  1.00  0.94           C  
ATOM    505  CD1 ILE A  34     -17.581  23.683  -2.069  1.00  0.94           C  
ATOM    506  H   ILE A  34     -17.495  19.868  -3.456  1.00  0.94           H  
ATOM    507  HA  ILE A  34     -16.015  21.577  -1.466  1.00  0.94           H  
ATOM    508  HB  ILE A  34     -18.897  20.590  -1.379  1.00  0.94           H  
ATOM    509 1HG1 ILE A  34     -18.588  22.190  -3.180  1.00  0.94           H  
ATOM    510 2HG1 ILE A  34     -19.521  22.887  -1.851  1.00  0.94           H  
ATOM    511 1HG2 ILE A  34     -19.127  22.174   0.430  1.00  0.94           H  
ATOM    512 2HG2 ILE A  34     -17.903  20.956   0.804  1.00  0.94           H  
ATOM    513 3HG2 ILE A  34     -17.404  22.573   0.277  1.00  0.94           H  
ATOM    514 1HD1 ILE A  34     -17.914  24.484  -2.724  1.00  0.94           H  
ATOM    515 2HD1 ILE A  34     -17.524  24.055  -1.041  1.00  0.94           H  
ATOM    516 3HD1 ILE A  34     -16.609  23.351  -2.379  1.00  0.94           H  
ATOM    517  N   TYR A  35     -15.535  19.734   0.203  1.00  1.06           N  
ATOM    518  CA  TYR A  35     -15.368  18.562   1.072  1.00  1.06           C  
ATOM    519  C   TYR A  35     -16.640  18.295   1.849  1.00  1.06           C  
ATOM    520  O   TYR A  35     -17.147  19.189   2.536  1.00  1.06           O  
ATOM    521  CB  TYR A  35     -14.236  18.737   2.105  1.00  1.06           C  
ATOM    522  CG  TYR A  35     -12.862  18.555   1.622  1.00  1.06           C  
ATOM    523  CD1 TYR A  35     -12.152  19.617   1.235  1.00  1.06           C  
ATOM    524  CD2 TYR A  35     -12.290  17.287   1.594  1.00  1.06           C  
ATOM    525  CE1 TYR A  35     -10.895  19.445   0.785  1.00  1.06           C  
ATOM    526  CE2 TYR A  35     -11.009  17.122   1.116  1.00  1.06           C  
ATOM    527  CZ  TYR A  35     -10.320  18.213   0.700  1.00  1.06           C  
ATOM    528  OH  TYR A  35      -9.047  18.100   0.180  1.00  1.06           O  
ATOM    529  H   TYR A  35     -15.000  20.601   0.315  1.00  1.06           H  
ATOM    530  HA  TYR A  35     -15.179  17.689   0.463  1.00  1.06           H  
ATOM    531 1HB  TYR A  35     -14.303  19.744   2.525  1.00  1.06           H  
ATOM    532 2HB  TYR A  35     -14.399  18.034   2.924  1.00  1.06           H  
ATOM    533  HD1 TYR A  35     -12.588  20.608   1.276  1.00  1.06           H  
ATOM    534  HD2 TYR A  35     -12.864  16.423   1.927  1.00  1.06           H  
ATOM    535  HE1 TYR A  35     -10.338  20.304   0.482  1.00  1.06           H  
ATOM    536  HE2 TYR A  35     -10.561  16.132   1.064  1.00  1.06           H  
ATOM    537  HH  TYR A  35      -8.841  17.169   0.036  1.00  1.06           H  
ATOM    538  N   LEU A  36     -17.099  17.044   1.846  1.00  1.25           N  
ATOM    539  CA  LEU A  36     -18.257  16.692   2.648  1.00  1.25           C  
ATOM    540  C   LEU A  36     -17.765  15.984   3.882  1.00  1.25           C  
ATOM    541  O   LEU A  36     -18.122  16.342   5.003  1.00  1.25           O  
ATOM    542  CB  LEU A  36     -19.200  15.778   1.871  1.00  1.25           C  
ATOM    543  CG  LEU A  36     -19.807  16.381   0.612  1.00  1.25           C  
ATOM    544  CD1 LEU A  36     -20.656  15.304  -0.100  1.00  1.25           C  
ATOM    545  CD2 LEU A  36     -20.622  17.609   1.011  1.00  1.25           C  
ATOM    546  H   LEU A  36     -16.664  16.323   1.269  1.00  1.25           H  
ATOM    547  HA  LEU A  36     -18.785  17.596   2.946  1.00  1.25           H  
ATOM    548 1HB  LEU A  36     -18.654  14.882   1.577  1.00  1.25           H  
ATOM    549 2HB  LEU A  36     -20.013  15.480   2.530  1.00  1.25           H  
ATOM    550  HG  LEU A  36     -19.015  16.690  -0.064  1.00  1.25           H  
ATOM    551 1HD1 LEU A  36     -21.096  15.693  -0.999  1.00  1.25           H  
ATOM    552 2HD1 LEU A  36     -20.020  14.469  -0.358  1.00  1.25           H  
ATOM    553 3HD1 LEU A  36     -21.448  14.970   0.564  1.00  1.25           H  
ATOM    554 1HD2 LEU A  36     -21.069  18.078   0.155  1.00  1.25           H  
ATOM    555 2HD2 LEU A  36     -21.410  17.307   1.698  1.00  1.25           H  
ATOM    556 3HD2 LEU A  36     -19.963  18.329   1.503  1.00  1.25           H  
ATOM    557  N   GLU A  37     -16.932  14.973   3.671  1.00  1.51           N  
ATOM    558  CA  GLU A  37     -16.335  14.289   4.801  1.00  1.51           C  
ATOM    559  C   GLU A  37     -14.985  13.675   4.408  1.00  1.51           C  
ATOM    560  O   GLU A  37     -14.944  12.877   3.469  1.00  1.51           O  
ATOM    561  CB  GLU A  37     -17.293  13.201   5.304  1.00  1.51           C  
ATOM    562  CG  GLU A  37     -16.849  12.464   6.551  1.00  1.51           C  
ATOM    563  CD  GLU A  37     -17.878  11.461   7.043  1.00  1.51           C  
ATOM    564  OE1 GLU A  37     -18.896  11.318   6.405  1.00  1.51           O  
ATOM    565  OE2 GLU A  37     -17.650  10.847   8.062  1.00  1.51           O  
ATOM    566  H   GLU A  37     -16.690  14.716   2.713  1.00  1.51           H  
ATOM    567  HA  GLU A  37     -16.213  15.018   5.589  1.00  1.51           H  
ATOM    568 1HB  GLU A  37     -18.264  13.647   5.519  1.00  1.51           H  
ATOM    569 2HB  GLU A  37     -17.442  12.463   4.516  1.00  1.51           H  
ATOM    570 1HG  GLU A  37     -15.930  11.935   6.332  1.00  1.51           H  
ATOM    571 2HG  GLU A  37     -16.643  13.188   7.335  1.00  1.51           H  
ATOM    572  N   PRO A  38     -13.872  13.972   5.093  1.00  1.82           N  
ATOM    573  CA  PRO A  38     -12.591  13.340   4.863  1.00  1.82           C  
ATOM    574  C   PRO A  38     -12.718  11.961   5.459  1.00  1.82           C  
ATOM    575  O   PRO A  38     -13.430  11.820   6.452  1.00  1.82           O  
ATOM    576  CB  PRO A  38     -11.624  14.241   5.629  1.00  1.82           C  
ATOM    577  CG  PRO A  38     -12.461  14.819   6.753  1.00  1.82           C  
ATOM    578  CD  PRO A  38     -13.867  14.972   6.171  1.00  1.82           C  
ATOM    579  HA  PRO A  38     -12.369  13.304   3.788  1.00  1.82           H  
ATOM    580 1HB  PRO A  38     -10.766  13.644   5.985  1.00  1.82           H  
ATOM    581 2HB  PRO A  38     -11.229  15.015   4.962  1.00  1.82           H  
ATOM    582 1HG  PRO A  38     -12.435  14.144   7.624  1.00  1.82           H  
ATOM    583 2HG  PRO A  38     -12.034  15.780   7.083  1.00  1.82           H  
ATOM    584 1HD  PRO A  38     -14.588  14.715   6.962  1.00  1.82           H  
ATOM    585 2HD  PRO A  38     -14.013  15.980   5.762  1.00  1.82           H  
ATOM    586  N   ASP A  39     -12.010  10.960   4.965  1.00  2.10           N  
ATOM    587  CA  ASP A  39     -12.078   9.687   5.666  1.00  2.10           C  
ATOM    588  C   ASP A  39     -10.870   9.569   6.597  1.00  2.10           C  
ATOM    589  O   ASP A  39     -10.039  10.474   6.670  1.00  2.10           O  
ATOM    590  CB  ASP A  39     -12.184   8.523   4.666  1.00  2.10           C  
ATOM    591  CG  ASP A  39     -12.958   7.281   5.206  1.00  2.10           C  
ATOM    592  OD1 ASP A  39     -12.867   7.010   6.391  1.00  2.10           O  
ATOM    593  OD2 ASP A  39     -13.641   6.633   4.418  1.00  2.10           O  
ATOM    594  H   ASP A  39     -11.435  11.032   4.120  1.00  2.10           H  
ATOM    595  HA  ASP A  39     -12.977   9.666   6.280  1.00  2.10           H  
ATOM    596 1HB  ASP A  39     -12.686   8.877   3.771  1.00  2.10           H  
ATOM    597 2HB  ASP A  39     -11.180   8.210   4.361  1.00  2.10           H  
ATOM    598  N   GLY A  40     -10.778   8.442   7.299  1.00  2.24           N  
ATOM    599  CA  GLY A  40      -9.689   8.138   8.234  1.00  2.24           C  
ATOM    600  C   GLY A  40      -8.530   7.423   7.533  1.00  2.24           C  
ATOM    601  O   GLY A  40      -7.653   6.844   8.176  1.00  2.24           O  
ATOM    602  H   GLY A  40     -11.525   7.759   7.172  1.00  2.24           H  
ATOM    603 1HA  GLY A  40      -9.332   9.064   8.684  1.00  2.24           H  
ATOM    604 2HA  GLY A  40     -10.071   7.514   9.039  1.00  2.24           H  
ATOM    605  N   ASP A  41      -8.572   7.430   6.212  1.00  2.19           N  
ATOM    606  CA  ASP A  41      -7.623   6.757   5.345  1.00  2.19           C  
ATOM    607  C   ASP A  41      -7.232   7.688   4.198  1.00  2.19           C  
ATOM    608  O   ASP A  41      -7.145   8.899   4.371  1.00  2.19           O  
ATOM    609  CB  ASP A  41      -8.174   5.420   4.836  1.00  2.19           C  
ATOM    610  CG  ASP A  41      -9.384   5.518   3.922  1.00  2.19           C  
ATOM    611  OD1 ASP A  41      -9.583   6.548   3.301  1.00  2.19           O  
ATOM    612  OD2 ASP A  41     -10.088   4.545   3.836  1.00  2.19           O  
ATOM    613  H   ASP A  41      -9.330   7.943   5.786  1.00  2.19           H  
ATOM    614  HA  ASP A  41      -6.720   6.542   5.919  1.00  2.19           H  
ATOM    615 1HB  ASP A  41      -7.387   4.858   4.333  1.00  2.19           H  
ATOM    616 2HB  ASP A  41      -8.467   4.822   5.700  1.00  2.19           H  
ATOM    617  N   THR A  42      -6.912   7.094   3.059  1.00  1.97           N  
ATOM    618  CA  THR A  42      -6.383   7.740   1.868  1.00  1.97           C  
ATOM    619  C   THR A  42      -7.364   8.544   0.975  1.00  1.97           C  
ATOM    620  O   THR A  42      -6.915   9.228   0.038  1.00  1.97           O  
ATOM    621  CB  THR A  42      -5.737   6.635   1.037  1.00  1.97           C  
ATOM    622  OG1 THR A  42      -6.698   5.615   0.757  1.00  1.97           O  
ATOM    623  CG2 THR A  42      -4.543   6.037   1.784  1.00  1.97           C  
ATOM    624  H   THR A  42      -7.054   6.101   2.998  1.00  1.97           H  
ATOM    625  HA  THR A  42      -5.602   8.429   2.194  1.00  1.97           H  
ATOM    626  HB  THR A  42      -5.443   7.036   0.131  1.00  1.97           H  
ATOM    627  HG1 THR A  42      -7.567   6.017   0.644  1.00  1.97           H  
ATOM    628 1HG2 THR A  42      -4.087   5.258   1.175  1.00  1.97           H  
ATOM    629 2HG2 THR A  42      -3.807   6.814   1.988  1.00  1.97           H  
ATOM    630 3HG2 THR A  42      -4.883   5.611   2.726  1.00  1.97           H  
ATOM    631  N   ARG A  43      -8.679   8.466   1.243  1.00  1.67           N  
ATOM    632  CA  ARG A  43      -9.681   9.170   0.407  1.00  1.67           C  
ATOM    633  C   ARG A  43     -10.527  10.205   1.154  1.00  1.67           C  
ATOM    634  O   ARG A  43     -10.534  10.257   2.391  1.00  1.67           O  
ATOM    635  CB  ARG A  43     -10.712   8.207  -0.174  1.00  1.67           C  
ATOM    636  CG  ARG A  43     -11.637   7.608   0.909  1.00  1.67           C  
ATOM    637  CD  ARG A  43     -12.681   6.698   0.403  1.00  1.67           C  
ATOM    638  NE  ARG A  43     -13.523   6.201   1.495  1.00  1.67           N  
ATOM    639  CZ  ARG A  43     -14.537   5.334   1.376  1.00  1.67           C  
ATOM    640  NH1 ARG A  43     -14.877   4.837   0.207  1.00  1.67           N  
ATOM    641  NH2 ARG A  43     -15.181   5.000   2.471  1.00  1.67           N  
ATOM    642  H   ARG A  43      -8.986   7.879   2.035  1.00  1.67           H  
ATOM    643  HA  ARG A  43      -9.162   9.683  -0.400  1.00  1.67           H  
ATOM    644 1HB  ARG A  43     -11.335   8.722  -0.910  1.00  1.67           H  
ATOM    645 2HB  ARG A  43     -10.207   7.388  -0.683  1.00  1.67           H  
ATOM    646 1HG  ARG A  43     -11.048   7.046   1.607  1.00  1.67           H  
ATOM    647 2HG  ARG A  43     -12.138   8.418   1.435  1.00  1.67           H  
ATOM    648 1HD  ARG A  43     -13.314   7.249  -0.270  1.00  1.67           H  
ATOM    649 2HD  ARG A  43     -12.234   5.851  -0.109  1.00  1.67           H  
ATOM    650  HE  ARG A  43     -13.333   6.532   2.458  1.00  1.67           H  
ATOM    651 1HH1 ARG A  43     -14.358   5.101  -0.621  1.00  1.67           H  
ATOM    652 2HH1 ARG A  43     -15.643   4.187   0.139  1.00  1.67           H  
ATOM    653 1HH2 ARG A  43     -14.855   5.421   3.366  1.00  1.67           H  
ATOM    654 2HH2 ARG A  43     -15.950   4.352   2.444  1.00  1.67           H  
ATOM    655  N   SER A  44     -11.253  11.013   0.370  1.00  1.37           N  
ATOM    656  CA  SER A  44     -12.267  11.939   0.879  1.00  1.37           C  
ATOM    657  C   SER A  44     -13.557  11.833   0.070  1.00  1.37           C  
ATOM    658  O   SER A  44     -13.530  11.492  -1.122  1.00  1.37           O  
ATOM    659  CB  SER A  44     -11.797  13.385   0.820  1.00  1.37           C  
ATOM    660  OG  SER A  44     -10.703  13.629   1.651  1.00  1.37           O  
ATOM    661  H   SER A  44     -11.109  10.973  -0.645  1.00  1.37           H  
ATOM    662  HA  SER A  44     -12.495  11.681   1.914  1.00  1.37           H  
ATOM    663 1HB  SER A  44     -11.541  13.643  -0.210  1.00  1.37           H  
ATOM    664 2HB  SER A  44     -12.626  14.025   1.118  1.00  1.37           H  
ATOM    665  HG  SER A  44      -9.929  13.264   1.193  1.00  1.37           H  
ATOM    666  N   ILE A  45     -14.686  12.160   0.712  1.00  1.14           N  
ATOM    667  CA  ILE A  45     -15.958  12.233  -0.001  1.00  1.14           C  
ATOM    668  C   ILE A  45     -16.239  13.693  -0.300  1.00  1.14           C  
ATOM    669  O   ILE A  45     -16.273  14.542   0.609  1.00  1.14           O  
ATOM    670  CB  ILE A  45     -17.113  11.618   0.777  1.00  1.14           C  
ATOM    671  CG1 ILE A  45     -16.754  10.166   1.197  1.00  1.14           C  
ATOM    672  CG2 ILE A  45     -18.375  11.652  -0.113  1.00  1.14           C  
ATOM    673  CD1 ILE A  45     -16.411   9.240   0.039  1.00  1.14           C  
ATOM    674  H   ILE A  45     -14.665  12.393   1.706  1.00  1.14           H  
ATOM    675  HA  ILE A  45     -15.868  11.700  -0.945  1.00  1.14           H  
ATOM    676  HB  ILE A  45     -17.288  12.193   1.689  1.00  1.14           H  
ATOM    677 1HG1 ILE A  45     -15.894  10.202   1.875  1.00  1.14           H  
ATOM    678 2HG1 ILE A  45     -17.599   9.739   1.740  1.00  1.14           H  
ATOM    679 1HG2 ILE A  45     -19.218  11.223   0.424  1.00  1.14           H  
ATOM    680 2HG2 ILE A  45     -18.596  12.677  -0.376  1.00  1.14           H  
ATOM    681 3HG2 ILE A  45     -18.191  11.076  -1.025  1.00  1.14           H  
ATOM    682 1HD1 ILE A  45     -16.169   8.247   0.416  1.00  1.14           H  
ATOM    683 2HD1 ILE A  45     -17.263   9.174  -0.641  1.00  1.14           H  
ATOM    684 3HD1 ILE A  45     -15.557   9.639  -0.494  1.00  1.14           H  
ATOM    685  N   MET A  46     -16.371  13.985  -1.586  1.00  1.00           N  
ATOM    686  CA  MET A  46     -16.491  15.349  -2.064  1.00  1.00           C  
ATOM    687  C   MET A  46     -17.788  15.591  -2.795  1.00  1.00           C  
ATOM    688  O   MET A  46     -18.278  14.693  -3.467  1.00  1.00           O  
ATOM    689  CB  MET A  46     -15.333  15.546  -3.003  1.00  1.00           C  
ATOM    690  CG  MET A  46     -14.053  15.070  -2.397  1.00  1.00           C  
ATOM    691  SD  MET A  46     -13.613  15.999  -1.094  1.00  1.00           S  
ATOM    692  CE  MET A  46     -13.383  17.495  -1.949  1.00  1.00           C  
ATOM    693  H   MET A  46     -16.348  13.217  -2.261  1.00  1.00           H  
ATOM    694  HA  MET A  46     -16.440  16.035  -1.217  1.00  1.00           H  
ATOM    695 1HB  MET A  46     -15.508  14.997  -3.927  1.00  1.00           H  
ATOM    696 2HB  MET A  46     -15.233  16.598  -3.248  1.00  1.00           H  
ATOM    697 1HG  MET A  46     -14.151  14.038  -2.071  1.00  1.00           H  
ATOM    698 2HG  MET A  46     -13.277  15.081  -3.055  1.00  1.00           H  
ATOM    699 1HE  MET A  46     -13.064  18.265  -1.265  1.00  1.00           H  
ATOM    700 2HE  MET A  46     -12.629  17.340  -2.703  1.00  1.00           H  
ATOM    701 3HE  MET A  46     -14.316  17.799  -2.422  1.00  1.00           H  
ATOM    702  N   LEU A  47     -18.322  16.804  -2.751  1.00  0.94           N  
ATOM    703  CA  LEU A  47     -19.503  17.094  -3.563  1.00  0.94           C  
ATOM    704  C   LEU A  47     -19.031  17.726  -4.850  1.00  0.94           C  
ATOM    705  O   LEU A  47     -18.573  18.869  -4.833  1.00  0.94           O  
ATOM    706  CB  LEU A  47     -20.436  18.052  -2.846  1.00  0.94           C  
ATOM    707  CG  LEU A  47     -21.692  18.358  -3.536  1.00  0.94           C  
ATOM    708  CD1 LEU A  47     -22.462  17.053  -3.683  1.00  0.94           C  
ATOM    709  CD2 LEU A  47     -22.473  19.383  -2.729  1.00  0.94           C  
ATOM    710  H   LEU A  47     -17.913  17.518  -2.153  1.00  0.94           H  
ATOM    711  HA  LEU A  47     -20.029  16.175  -3.797  1.00  0.94           H  
ATOM    712 1HB  LEU A  47     -20.678  17.645  -1.923  1.00  0.94           H  
ATOM    713 2HB  LEU A  47     -19.913  18.984  -2.684  1.00  0.94           H  
ATOM    714  HG  LEU A  47     -21.482  18.751  -4.529  1.00  0.94           H  
ATOM    715 1HD1 LEU A  47     -23.405  17.211  -4.189  1.00  0.94           H  
ATOM    716 2HD1 LEU A  47     -21.859  16.365  -4.252  1.00  0.94           H  
ATOM    717 3HD1 LEU A  47     -22.659  16.637  -2.699  1.00  0.94           H  
ATOM    718 1HD2 LEU A  47     -23.417  19.607  -3.229  1.00  0.94           H  
ATOM    719 2HD2 LEU A  47     -22.678  18.984  -1.737  1.00  0.94           H  
ATOM    720 3HD2 LEU A  47     -21.886  20.298  -2.638  1.00  0.94           H  
ATOM    721  N   VAL A  48     -19.103  16.996  -5.950  1.00  0.93           N  
ATOM    722  CA  VAL A  48     -18.482  17.462  -7.183  1.00  0.93           C  
ATOM    723  C   VAL A  48     -19.499  18.080  -8.138  1.00  0.93           C  
ATOM    724  O   VAL A  48     -20.525  17.467  -8.457  1.00  0.93           O  
ATOM    725  CB  VAL A  48     -17.777  16.261  -7.828  1.00  0.93           C  
ATOM    726  CG1 VAL A  48     -17.109  16.643  -9.073  1.00  0.93           C  
ATOM    727  CG2 VAL A  48     -16.790  15.662  -6.829  1.00  0.93           C  
ATOM    728  H   VAL A  48     -19.538  16.072  -5.937  1.00  0.93           H  
ATOM    729  HA  VAL A  48     -17.742  18.219  -6.943  1.00  0.93           H  
ATOM    730  HB  VAL A  48     -18.526  15.522  -8.075  1.00  0.93           H  
ATOM    731 1HG1 VAL A  48     -16.636  15.771  -9.530  1.00  0.93           H  
ATOM    732 2HG1 VAL A  48     -17.844  17.047  -9.737  1.00  0.93           H  
ATOM    733 3HG1 VAL A  48     -16.353  17.392  -8.845  1.00  0.93           H  
ATOM    734 1HG2 VAL A  48     -16.308  14.804  -7.271  1.00  0.93           H  
ATOM    735 2HG2 VAL A  48     -16.045  16.385  -6.576  1.00  0.93           H  
ATOM    736 3HG2 VAL A  48     -17.325  15.354  -5.928  1.00  0.93           H  
ATOM    737  N   LYS A  49     -19.264  19.335  -8.540  1.00  0.96           N  
ATOM    738  CA  LYS A  49     -20.239  20.021  -9.390  1.00  0.96           C  
ATOM    739  C   LYS A  49     -19.899  19.929 -10.868  1.00  0.96           C  
ATOM    740  O   LYS A  49     -18.875  20.458 -11.308  1.00  0.96           O  
ATOM    741  CB  LYS A  49     -20.386  21.488  -8.990  1.00  0.96           C  
ATOM    742  CG  LYS A  49     -21.479  22.227  -9.760  1.00  0.96           C  
ATOM    743  CD  LYS A  49     -21.638  23.664  -9.274  1.00  0.96           C  
ATOM    744  CE  LYS A  49     -22.739  24.385 -10.044  1.00  0.96           C  
ATOM    745  NZ  LYS A  49     -22.903  25.796  -9.591  1.00  0.96           N  
ATOM    746  H   LYS A  49     -18.392  19.802  -8.269  1.00  0.96           H  
ATOM    747  HA  LYS A  49     -21.207  19.543  -9.255  1.00  0.96           H  
ATOM    748 1HB  LYS A  49     -20.609  21.555  -7.929  1.00  0.96           H  
ATOM    749 2HB  LYS A  49     -19.438  22.002  -9.160  1.00  0.96           H  
ATOM    750 1HG  LYS A  49     -21.231  22.233 -10.823  1.00  0.96           H  
ATOM    751 2HG  LYS A  49     -22.426  21.696  -9.635  1.00  0.96           H  
ATOM    752 1HD  LYS A  49     -21.891  23.659  -8.212  1.00  0.96           H  
ATOM    753 2HD  LYS A  49     -20.699  24.201  -9.405  1.00  0.96           H  
ATOM    754 1HE  LYS A  49     -22.494  24.379 -11.106  1.00  0.96           H  
ATOM    755 2HE  LYS A  49     -23.680  23.854  -9.895  1.00  0.96           H  
ATOM    756 1HZ  LYS A  49     -23.641  26.236 -10.122  1.00  0.96           H  
ATOM    757 2HZ  LYS A  49     -23.140  25.811  -8.609  1.00  0.96           H  
ATOM    758 3HZ  LYS A  49     -22.039  26.299  -9.735  1.00  0.96           H  
ATOM    759  N   MET A  50     -20.774  19.282 -11.636  1.00  1.01           N  
ATOM    760  CA  MET A  50     -20.537  19.089 -13.061  1.00  1.01           C  
ATOM    761  C   MET A  50     -21.773  19.386 -13.886  1.00  1.01           C  
ATOM    762  O   MET A  50     -22.884  18.985 -13.528  1.00  1.01           O  
ATOM    763  CB  MET A  50     -20.101  17.651 -13.327  1.00  1.01           C  
ATOM    764  CG  MET A  50     -18.837  17.282 -12.648  1.00  1.01           C  
ATOM    765  SD  MET A  50     -18.288  15.638 -12.962  1.00  1.01           S  
ATOM    766  CE  MET A  50     -17.746  15.798 -14.651  1.00  1.01           C  
ATOM    767  H   MET A  50     -21.622  18.912 -11.202  1.00  1.01           H  
ATOM    768  HA  MET A  50     -19.748  19.772 -13.378  1.00  1.01           H  
ATOM    769 1HB  MET A  50     -20.881  16.967 -12.993  1.00  1.01           H  
ATOM    770 2HB  MET A  50     -19.969  17.503 -14.400  1.00  1.01           H  
ATOM    771 1HG  MET A  50     -18.073  17.965 -12.971  1.00  1.01           H  
ATOM    772 2HG  MET A  50     -18.975  17.390 -11.591  1.00  1.01           H  
ATOM    773 1HE  MET A  50     -17.360  14.840 -15.003  1.00  1.01           H  
ATOM    774 2HE  MET A  50     -18.587  16.104 -15.275  1.00  1.01           H  
ATOM    775 3HE  MET A  50     -16.961  16.546 -14.716  1.00  1.01           H  
ATOM    776  N   ILE A  51     -21.568  20.010 -15.042  1.00  1.05           N  
ATOM    777  CA  ILE A  51     -22.628  20.307 -16.010  1.00  1.05           C  
ATOM    778  C   ILE A  51     -23.799  21.115 -15.406  1.00  1.05           C  
ATOM    779  O   ILE A  51     -23.931  22.312 -15.668  1.00  1.05           O  
ATOM    780  CB  ILE A  51     -23.139  18.987 -16.629  1.00  1.05           C  
ATOM    781  CG1 ILE A  51     -21.987  18.312 -17.378  1.00  1.05           C  
ATOM    782  CG2 ILE A  51     -24.291  19.251 -17.610  1.00  1.05           C  
ATOM    783  CD1 ILE A  51     -22.286  16.899 -17.789  1.00  1.05           C  
ATOM    784  H   ILE A  51     -20.628  20.307 -15.262  1.00  1.05           H  
ATOM    785  HA  ILE A  51     -22.194  20.904 -16.811  1.00  1.05           H  
ATOM    786  HB  ILE A  51     -23.480  18.308 -15.854  1.00  1.05           H  
ATOM    787 1HG1 ILE A  51     -21.763  18.892 -18.272  1.00  1.05           H  
ATOM    788 2HG1 ILE A  51     -21.104  18.304 -16.740  1.00  1.05           H  
ATOM    789 1HG2 ILE A  51     -24.618  18.308 -18.041  1.00  1.05           H  
ATOM    790 2HG2 ILE A  51     -25.130  19.715 -17.109  1.00  1.05           H  
ATOM    791 3HG2 ILE A  51     -23.943  19.910 -18.402  1.00  1.05           H  
ATOM    792 1HD1 ILE A  51     -21.427  16.482 -18.315  1.00  1.05           H  
ATOM    793 2HD1 ILE A  51     -22.493  16.300 -16.900  1.00  1.05           H  
ATOM    794 3HD1 ILE A  51     -23.154  16.887 -18.445  1.00  1.05           H  
ATOM    795  N   SER A  52     -24.656  20.444 -14.639  1.00  1.06           N  
ATOM    796  CA  SER A  52     -25.824  21.049 -14.006  1.00  1.06           C  
ATOM    797  C   SER A  52     -26.202  20.400 -12.664  1.00  1.06           C  
ATOM    798  O   SER A  52     -27.286  20.664 -12.136  1.00  1.06           O  
ATOM    799  CB  SER A  52     -27.007  20.990 -14.953  1.00  1.06           C  
ATOM    800  OG  SER A  52     -27.350  19.666 -15.254  1.00  1.06           O  
ATOM    801  H   SER A  52     -24.434  19.478 -14.453  1.00  1.06           H  
ATOM    802  HA  SER A  52     -25.595  22.096 -13.815  1.00  1.06           H  
ATOM    803 1HB  SER A  52     -27.857  21.491 -14.493  1.00  1.06           H  
ATOM    804 2HB  SER A  52     -26.766  21.527 -15.870  1.00  1.06           H  
ATOM    805  HG  SER A  52     -27.478  19.230 -14.406  1.00  1.06           H  
ATOM    806  N   GLN A  53     -25.336  19.535 -12.124  1.00  1.04           N  
ATOM    807  CA  GLN A  53     -25.653  18.801 -10.893  1.00  1.04           C  
ATOM    808  C   GLN A  53     -24.491  18.640  -9.909  1.00  1.04           C  
ATOM    809  O   GLN A  53     -23.314  18.671 -10.276  1.00  1.04           O  
ATOM    810  CB  GLN A  53     -26.174  17.404 -11.245  1.00  1.04           C  
ATOM    811  CG  GLN A  53     -25.159  16.543 -11.996  1.00  1.04           C  
ATOM    812  CD  GLN A  53     -25.706  15.164 -12.357  1.00  1.04           C  
ATOM    813  OE1 GLN A  53     -26.922  14.951 -12.351  1.00  1.04           O  
ATOM    814  NE2 GLN A  53     -24.816  14.230 -12.686  1.00  1.04           N  
ATOM    815  H   GLN A  53     -24.450  19.366 -12.591  1.00  1.04           H  
ATOM    816  HA  GLN A  53     -26.442  19.344 -10.375  1.00  1.04           H  
ATOM    817 1HB  GLN A  53     -26.451  16.877 -10.330  1.00  1.04           H  
ATOM    818 2HB  GLN A  53     -27.069  17.494 -11.860  1.00  1.04           H  
ATOM    819 1HG  GLN A  53     -24.883  17.056 -12.919  1.00  1.04           H  
ATOM    820 2HG  GLN A  53     -24.276  16.420 -11.372  1.00  1.04           H  
ATOM    821 1HE2 GLN A  53     -25.124  13.311 -12.935  1.00  1.04           H  
ATOM    822 2HE2 GLN A  53     -23.840  14.448 -12.683  1.00  1.04           H  
ATOM    823  N   GLN A  54     -24.840  18.447  -8.638  1.00  1.01           N  
ATOM    824  CA  GLN A  54     -23.856  18.199  -7.585  1.00  1.01           C  
ATOM    825  C   GLN A  54     -23.915  16.755  -7.094  1.00  1.01           C  
ATOM    826  O   GLN A  54     -24.920  16.326  -6.521  1.00  1.01           O  
ATOM    827  CB  GLN A  54     -24.061  19.171  -6.432  1.00  1.01           C  
ATOM    828  CG  GLN A  54     -23.794  20.617  -6.768  1.00  1.01           C  
ATOM    829  CD  GLN A  54     -23.975  21.527  -5.562  1.00  1.01           C  
ATOM    830  OE1 GLN A  54     -25.076  21.652  -5.021  1.00  1.01           O  
ATOM    831  NE2 GLN A  54     -22.890  22.162  -5.128  1.00  1.01           N  
ATOM    832  H   GLN A  54     -25.820  18.454  -8.392  1.00  1.01           H  
ATOM    833  HA  GLN A  54     -22.861  18.362  -7.994  1.00  1.01           H  
ATOM    834 1HB  GLN A  54     -25.076  19.081  -6.045  1.00  1.01           H  
ATOM    835 2HB  GLN A  54     -23.404  18.922  -5.658  1.00  1.01           H  
ATOM    836 1HG  GLN A  54     -22.763  20.698  -7.103  1.00  1.01           H  
ATOM    837 2HG  GLN A  54     -24.473  20.939  -7.556  1.00  1.01           H  
ATOM    838 1HE2 GLN A  54     -22.950  22.772  -4.335  1.00  1.01           H  
ATOM    839 2HE2 GLN A  54     -22.012  22.027  -5.587  1.00  1.01           H  
ATOM    840  N   VAL A  55     -22.854  15.999  -7.364  1.00  0.98           N  
ATOM    841  CA  VAL A  55     -22.812  14.574  -7.048  1.00  0.98           C  
ATOM    842  C   VAL A  55     -21.697  14.202  -6.067  1.00  0.98           C  
ATOM    843  O   VAL A  55     -20.546  14.545  -6.321  1.00  0.98           O  
ATOM    844  CB  VAL A  55     -22.616  13.787  -8.351  1.00  0.98           C  
ATOM    845  CG1 VAL A  55     -22.511  12.310  -8.063  1.00  0.98           C  
ATOM    846  CG2 VAL A  55     -23.779  14.068  -9.275  1.00  0.98           C  
ATOM    847  H   VAL A  55     -22.048  16.437  -7.819  1.00  0.98           H  
ATOM    848  HA  VAL A  55     -23.783  14.297  -6.659  1.00  0.98           H  
ATOM    849  HB  VAL A  55     -21.698  14.103  -8.822  1.00  0.98           H  
ATOM    850 1HG1 VAL A  55     -22.367  11.767  -8.995  1.00  0.98           H  
ATOM    851 2HG1 VAL A  55     -21.665  12.126  -7.406  1.00  0.98           H  
ATOM    852 3HG1 VAL A  55     -23.424  11.966  -7.580  1.00  0.98           H  
ATOM    853 1HG2 VAL A  55     -23.640  13.523 -10.202  1.00  0.98           H  
ATOM    854 2HG2 VAL A  55     -24.709  13.750  -8.802  1.00  0.98           H  
ATOM    855 3HG2 VAL A  55     -23.826  15.129  -9.483  1.00  0.98           H  
ATOM    856  N   PRO A  56     -21.993  13.614  -4.892  1.00  0.97           N  
ATOM    857  CA  PRO A  56     -20.996  13.113  -3.959  1.00  0.97           C  
ATOM    858  C   PRO A  56     -20.108  12.082  -4.656  1.00  0.97           C  
ATOM    859  O   PRO A  56     -20.632  11.151  -5.272  1.00  0.97           O  
ATOM    860  CB  PRO A  56     -21.852  12.470  -2.864  1.00  0.97           C  
ATOM    861  CG  PRO A  56     -23.164  13.227  -2.925  1.00  0.97           C  
ATOM    862  CD  PRO A  56     -23.381  13.509  -4.410  1.00  0.97           C  
ATOM    863  HA  PRO A  56     -20.428  13.941  -3.549  1.00  0.97           H  
ATOM    864 1HB  PRO A  56     -21.962  11.394  -3.056  1.00  0.97           H  
ATOM    865 2HB  PRO A  56     -21.344  12.571  -1.891  1.00  0.97           H  
ATOM    866 1HG  PRO A  56     -23.973  12.626  -2.478  1.00  0.97           H  
ATOM    867 2HG  PRO A  56     -23.087  14.148  -2.328  1.00  0.97           H  
ATOM    868 1HD  PRO A  56     -23.904  12.675  -4.900  1.00  0.97           H  
ATOM    869 2HD  PRO A  56     -23.920  14.467  -4.506  1.00  0.97           H  
ATOM    870  N   MET A  57     -18.793  12.183  -4.485  1.00  1.00           N  
ATOM    871  CA  MET A  57     -17.870  11.235  -5.105  1.00  1.00           C  
ATOM    872  C   MET A  57     -16.722  10.863  -4.182  1.00  1.00           C  
ATOM    873  O   MET A  57     -16.263  11.680  -3.381  1.00  1.00           O  
ATOM    874  CB  MET A  57     -17.282  11.812  -6.398  1.00  1.00           C  
ATOM    875  CG  MET A  57     -18.293  12.134  -7.493  1.00  1.00           C  
ATOM    876  SD  MET A  57     -17.526  12.745  -8.967  1.00  1.00           S  
ATOM    877  CE  MET A  57     -18.948  13.177  -9.931  1.00  1.00           C  
ATOM    878  H   MET A  57     -18.435  12.976  -3.969  1.00  1.00           H  
ATOM    879  HA  MET A  57     -18.415  10.323  -5.338  1.00  1.00           H  
ATOM    880 1HB  MET A  57     -16.744  12.724  -6.161  1.00  1.00           H  
ATOM    881 2HB  MET A  57     -16.558  11.109  -6.811  1.00  1.00           H  
ATOM    882 1HG  MET A  57     -18.876  11.246  -7.739  1.00  1.00           H  
ATOM    883 2HG  MET A  57     -18.971  12.894  -7.144  1.00  1.00           H  
ATOM    884 1HE  MET A  57     -18.627  13.571 -10.882  1.00  1.00           H  
ATOM    885 2HE  MET A  57     -19.564  12.293 -10.090  1.00  1.00           H  
ATOM    886 3HE  MET A  57     -19.523  13.929  -9.406  1.00  1.00           H  
ATOM    887  N   SER A  58     -16.223   9.639  -4.333  1.00  1.06           N  
ATOM    888  CA  SER A  58     -15.032   9.218  -3.604  1.00  1.06           C  
ATOM    889  C   SER A  58     -13.793   9.403  -4.458  1.00  1.06           C  
ATOM    890  O   SER A  58     -13.619   8.719  -5.470  1.00  1.06           O  
ATOM    891  CB  SER A  58     -15.135   7.773  -3.204  1.00  1.06           C  
ATOM    892  OG  SER A  58     -13.952   7.349  -2.613  1.00  1.06           O  
ATOM    893  H   SER A  58     -16.657   8.999  -4.983  1.00  1.06           H  
ATOM    894  HA  SER A  58     -14.922   9.837  -2.713  1.00  1.06           H  
ATOM    895 1HB  SER A  58     -15.965   7.631  -2.517  1.00  1.06           H  
ATOM    896 2HB  SER A  58     -15.335   7.174  -4.090  1.00  1.06           H  
ATOM    897  HG  SER A  58     -13.246   7.749  -3.137  1.00  1.06           H  
ATOM    898  N   ILE A  59     -12.971  10.365  -4.072  1.00  1.11           N  
ATOM    899  CA  ILE A  59     -11.773  10.731  -4.822  1.00  1.11           C  
ATOM    900  C   ILE A  59     -10.554  10.728  -3.896  1.00  1.11           C  
ATOM    901  O   ILE A  59     -10.634  11.191  -2.753  1.00  1.11           O  
ATOM    902  CB  ILE A  59     -11.979  12.068  -5.590  1.00  1.11           C  
ATOM    903  CG1 ILE A  59     -13.175  11.885  -6.667  1.00  1.11           C  
ATOM    904  CG2 ILE A  59     -10.685  12.503  -6.303  1.00  1.11           C  
ATOM    905  CD1 ILE A  59     -13.671  13.146  -7.389  1.00  1.11           C  
ATOM    906  H   ILE A  59     -13.188  10.859  -3.202  1.00  1.11           H  
ATOM    907  HA  ILE A  59     -11.596   9.971  -5.581  1.00  1.11           H  
ATOM    908  HB  ILE A  59     -12.291  12.820  -4.884  1.00  1.11           H  
ATOM    909 1HG1 ILE A  59     -12.827  11.182  -7.425  1.00  1.11           H  
ATOM    910 2HG1 ILE A  59     -14.037  11.463  -6.176  1.00  1.11           H  
ATOM    911 1HG2 ILE A  59     -10.845  13.446  -6.828  1.00  1.11           H  
ATOM    912 2HG2 ILE A  59      -9.896  12.632  -5.568  1.00  1.11           H  
ATOM    913 3HG2 ILE A  59     -10.377  11.739  -7.021  1.00  1.11           H  
ATOM    914 1HD1 ILE A  59     -14.460  12.869  -8.085  1.00  1.11           H  
ATOM    915 2HD1 ILE A  59     -14.076  13.839  -6.686  1.00  1.11           H  
ATOM    916 3HD1 ILE A  59     -12.853  13.612  -7.937  1.00  1.11           H  
ATOM    917  N   GLU A  60      -9.457  10.136  -4.360  1.00  1.15           N  
ATOM    918  CA  GLU A  60      -8.235  10.033  -3.567  1.00  1.15           C  
ATOM    919  C   GLU A  60      -7.673  11.413  -3.204  1.00  1.15           C  
ATOM    920  O   GLU A  60      -7.722  12.348  -4.000  1.00  1.15           O  
ATOM    921  CB  GLU A  60      -7.223   9.161  -4.308  1.00  1.15           C  
ATOM    922  CG  GLU A  60      -7.608   7.674  -4.353  1.00  1.15           C  
ATOM    923  CD  GLU A  60      -6.563   6.769  -5.000  1.00  1.15           C  
ATOM    924  OE1 GLU A  60      -5.574   7.259  -5.487  1.00  1.15           O  
ATOM    925  OE2 GLU A  60      -6.765   5.578  -4.989  1.00  1.15           O  
ATOM    926  H   GLU A  60      -9.455   9.772  -5.307  1.00  1.15           H  
ATOM    927  HA  GLU A  60      -8.476   9.524  -2.635  1.00  1.15           H  
ATOM    928 1HB  GLU A  60      -7.117   9.521  -5.335  1.00  1.15           H  
ATOM    929 2HB  GLU A  60      -6.295   9.241  -3.852  1.00  1.15           H  
ATOM    930 1HG  GLU A  60      -7.775   7.335  -3.330  1.00  1.15           H  
ATOM    931 2HG  GLU A  60      -8.547   7.578  -4.896  1.00  1.15           H  
ATOM    932  N   ASN A  61      -7.112  11.535  -2.001  1.00  1.15           N  
ATOM    933  CA  ASN A  61      -6.617  12.819  -1.494  1.00  1.15           C  
ATOM    934  C   ASN A  61      -5.525  13.517  -2.329  1.00  1.15           C  
ATOM    935  O   ASN A  61      -5.491  14.748  -2.387  1.00  1.15           O  
ATOM    936  CB  ASN A  61      -6.219  12.628  -0.048  1.00  1.15           C  
ATOM    937  CG  ASN A  61      -7.448  12.512   0.793  1.00  1.15           C  
ATOM    938  OD1 ASN A  61      -8.492  13.024   0.366  1.00  1.15           O  
ATOM    939  ND2 ASN A  61      -7.392  11.865   1.915  1.00  1.15           N  
ATOM    940  H   ASN A  61      -7.069  10.720  -1.382  1.00  1.15           H  
ATOM    941  HA  ASN A  61      -7.466  13.504  -1.487  1.00  1.15           H  
ATOM    942 1HB  ASN A  61      -5.601  11.732   0.072  1.00  1.15           H  
ATOM    943 2HB  ASN A  61      -5.651  13.481   0.299  1.00  1.15           H  
ATOM    944 1HD2 ASN A  61      -8.210  11.769   2.488  1.00  1.15           H  
ATOM    945 2HD2 ASN A  61      -6.544  11.453   2.240  1.00  1.15           H  
ATOM    946  N   THR A  62      -4.689  12.767  -3.048  1.00  1.13           N  
ATOM    947  CA  THR A  62      -3.635  13.399  -3.857  1.00  1.13           C  
ATOM    948  C   THR A  62      -4.160  13.966  -5.162  1.00  1.13           C  
ATOM    949  O   THR A  62      -3.414  14.602  -5.906  1.00  1.13           O  
ATOM    950  CB  THR A  62      -2.463  12.461  -4.210  1.00  1.13           C  
ATOM    951  OG1 THR A  62      -2.969  11.278  -4.830  1.00  1.13           O  
ATOM    952  CG2 THR A  62      -1.563  12.148  -3.034  1.00  1.13           C  
ATOM    953  H   THR A  62      -4.771  11.760  -3.016  1.00  1.13           H  
ATOM    954  HA  THR A  62      -3.224  14.230  -3.283  1.00  1.13           H  
ATOM    955  HB  THR A  62      -1.850  12.969  -4.954  1.00  1.13           H  
ATOM    956  HG1 THR A  62      -3.580  11.518  -5.553  1.00  1.13           H  
ATOM    957 1HG2 THR A  62      -0.756  11.516  -3.372  1.00  1.13           H  
ATOM    958 2HG2 THR A  62      -1.158  13.074  -2.637  1.00  1.13           H  
ATOM    959 3HG2 THR A  62      -2.084  11.665  -2.275  1.00  1.13           H  
ATOM    960  N   ASP A  63      -5.434  13.741  -5.453  1.00  1.09           N  
ATOM    961  CA  ASP A  63      -5.995  14.240  -6.683  1.00  1.09           C  
ATOM    962  C   ASP A  63      -6.554  15.643  -6.515  1.00  1.09           C  
ATOM    963  O   ASP A  63      -7.020  16.213  -7.502  1.00  1.09           O  
ATOM    964  CB  ASP A  63      -7.122  13.334  -7.170  1.00  1.09           C  
ATOM    965  CG  ASP A  63      -6.661  11.942  -7.542  1.00  1.09           C  
ATOM    966  OD1 ASP A  63      -5.486  11.768  -7.791  1.00  1.09           O  
ATOM    967  OD2 ASP A  63      -7.490  11.062  -7.596  1.00  1.09           O  
ATOM    968  H   ASP A  63      -6.044  13.229  -4.816  1.00  1.09           H  
ATOM    969  HA  ASP A  63      -5.210  14.269  -7.438  1.00  1.09           H  
ATOM    970 1HB  ASP A  63      -7.861  13.258  -6.385  1.00  1.09           H  
ATOM    971 2HB  ASP A  63      -7.609  13.783  -8.038  1.00  1.09           H  
ATOM    972  N   TRP A  64      -6.500  16.209  -5.288  1.00  1.07           N  
ATOM    973  CA  TRP A  64      -7.098  17.527  -5.037  1.00  1.07           C  
ATOM    974  C   TRP A  64      -6.144  18.664  -4.677  1.00  1.07           C  
ATOM    975  O   TRP A  64      -5.125  18.465  -4.014  1.00  1.07           O  
ATOM    976  CB  TRP A  64      -8.067  17.458  -3.862  1.00  1.07           C  
ATOM    977  CG  TRP A  64      -9.188  16.593  -4.060  1.00  1.07           C  
ATOM    978  CD1 TRP A  64      -9.304  15.312  -3.668  1.00  1.07           C  
ATOM    979  CD2 TRP A  64     -10.378  16.912  -4.746  1.00  1.07           C  
ATOM    980  NE1 TRP A  64     -10.499  14.835  -4.040  1.00  1.07           N  
ATOM    981  CE2 TRP A  64     -11.164  15.805  -4.722  1.00  1.07           C  
ATOM    982  CE3 TRP A  64     -10.821  18.023  -5.367  1.00  1.07           C  
ATOM    983  CZ2 TRP A  64     -12.390  15.787  -5.304  1.00  1.07           C  
ATOM    984  CZ3 TRP A  64     -12.056  18.013  -5.944  1.00  1.07           C  
ATOM    985  CH2 TRP A  64     -12.823  16.906  -5.909  1.00  1.07           C  
ATOM    986  H   TRP A  64      -6.077  15.706  -4.501  1.00  1.07           H  
ATOM    987  HA  TRP A  64      -7.645  17.824  -5.930  1.00  1.07           H  
ATOM    988 1HB  TRP A  64      -7.531  17.121  -2.973  1.00  1.07           H  
ATOM    989 2HB  TRP A  64      -8.445  18.462  -3.652  1.00  1.07           H  
ATOM    990  HD1 TRP A  64      -8.553  14.753  -3.122  1.00  1.07           H  
ATOM    991  HE1 TRP A  64     -10.834  13.897  -3.849  1.00  1.07           H  
ATOM    992  HE3 TRP A  64     -10.204  18.902  -5.388  1.00  1.07           H  
ATOM    993  HZ2 TRP A  64     -13.006  14.919  -5.274  1.00  1.07           H  
ATOM    994  HZ3 TRP A  64     -12.404  18.924  -6.443  1.00  1.07           H  
ATOM    995  HH2 TRP A  64     -13.793  16.912  -6.379  1.00  1.07           H  
ATOM    996  N   GLU A  65      -6.562  19.883  -5.048  1.00  1.08           N  
ATOM    997  CA  GLU A  65      -5.909  21.127  -4.633  1.00  1.08           C  
ATOM    998  C   GLU A  65      -6.920  22.071  -3.982  1.00  1.08           C  
ATOM    999  O   GLU A  65      -8.066  22.185  -4.416  1.00  1.08           O  
ATOM   1000  CB  GLU A  65      -5.262  21.841  -5.815  1.00  1.08           C  
ATOM   1001  CG  GLU A  65      -4.100  21.111  -6.454  1.00  1.08           C  
ATOM   1002  CD  GLU A  65      -3.573  21.861  -7.645  1.00  1.08           C  
ATOM   1003  OE1 GLU A  65      -4.092  22.927  -7.890  1.00  1.08           O  
ATOM   1004  OE2 GLU A  65      -2.685  21.383  -8.310  1.00  1.08           O  
ATOM   1005  H   GLU A  65      -7.383  19.942  -5.648  1.00  1.08           H  
ATOM   1006  HA  GLU A  65      -5.141  20.892  -3.899  1.00  1.08           H  
ATOM   1007 1HB  GLU A  65      -6.008  21.998  -6.587  1.00  1.08           H  
ATOM   1008 2HB  GLU A  65      -4.913  22.823  -5.495  1.00  1.08           H  
ATOM   1009 1HG  GLU A  65      -3.302  21.022  -5.718  1.00  1.08           H  
ATOM   1010 2HG  GLU A  65      -4.407  20.120  -6.719  1.00  1.08           H  
ATOM   1011  N   VAL A  66      -6.487  22.789  -2.956  1.00  1.11           N  
ATOM   1012  CA  VAL A  66      -7.376  23.719  -2.260  1.00  1.11           C  
ATOM   1013  C   VAL A  66      -7.449  25.062  -2.965  1.00  1.11           C  
ATOM   1014  O   VAL A  66      -6.417  25.616  -3.351  1.00  1.11           O  
ATOM   1015  CB  VAL A  66      -6.934  23.860  -0.795  1.00  1.11           C  
ATOM   1016  CG1 VAL A  66      -7.800  24.864  -0.093  1.00  1.11           C  
ATOM   1017  CG2 VAL A  66      -7.033  22.501  -0.125  1.00  1.11           C  
ATOM   1018  H   VAL A  66      -5.533  22.678  -2.640  1.00  1.11           H  
ATOM   1019  HA  VAL A  66      -8.374  23.320  -2.264  1.00  1.11           H  
ATOM   1020  HB  VAL A  66      -5.907  24.220  -0.754  1.00  1.11           H  
ATOM   1021 1HG1 VAL A  66      -7.491  24.958   0.946  1.00  1.11           H  
ATOM   1022 2HG1 VAL A  66      -7.721  25.834  -0.581  1.00  1.11           H  
ATOM   1023 3HG1 VAL A  66      -8.821  24.517  -0.141  1.00  1.11           H  
ATOM   1024 1HG2 VAL A  66      -6.721  22.581   0.917  1.00  1.11           H  
ATOM   1025 2HG2 VAL A  66      -8.058  22.158  -0.172  1.00  1.11           H  
ATOM   1026 3HG2 VAL A  66      -6.391  21.788  -0.642  1.00  1.11           H  
ATOM   1027  N   THR A  67      -8.673  25.556  -3.170  1.00  1.16           N  
ATOM   1028  CA  THR A  67      -8.882  26.809  -3.873  1.00  1.16           C  
ATOM   1029  C   THR A  67     -10.249  27.407  -3.574  1.00  1.16           C  
ATOM   1030  O   THR A  67     -10.463  27.956  -2.491  1.00  1.16           O  
ATOM   1031  OXT THR A  67     -11.014  27.607  -4.516  1.00  1.16           O  
ATOM   1032  CB  THR A  67      -8.753  26.594  -5.393  1.00  1.16           C  
ATOM   1033  OG1 THR A  67      -8.957  27.838  -6.075  1.00  1.16           O  
ATOM   1034  CG2 THR A  67      -9.786  25.575  -5.862  1.00  1.16           C  
ATOM   1035  H   THR A  67      -9.491  25.053  -2.820  1.00  1.16           H  
ATOM   1036  HA  THR A  67      -8.123  27.519  -3.548  1.00  1.16           H  
ATOM   1037  HB  THR A  67      -7.754  26.224  -5.630  1.00  1.16           H  
ATOM   1038  HG1 THR A  67      -8.288  28.469  -5.792  1.00  1.16           H  
ATOM   1039 1HG2 THR A  67      -9.690  25.433  -6.927  1.00  1.16           H  
ATOM   1040 2HG2 THR A  67      -9.609  24.635  -5.353  1.00  1.16           H  
ATOM   1041 3HG2 THR A  67     -10.790  25.927  -5.635  1.00  1.16           H  
TER    1042
ENDMDL

