REMARK ID 646780 MODEL 1 TpeE
PFRMAT TS
TARGET TpeE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.040  -1.857   0.293  1.00  3.08           N  
ATOM      2  CA  MET A   1       0.844  -1.778  -0.864  1.00  3.08           C  
ATOM      3  C   MET A   1       2.022  -0.836  -0.637  1.00  3.08           C  
ATOM      4  O   MET A   1       3.161  -1.282  -0.493  1.00  3.08           O  
ATOM      5  CB  MET A   1       0.081  -1.365  -2.117  1.00  3.08           C  
ATOM      6  CG  MET A   1       0.954  -1.295  -3.367  1.00  3.08           C  
ATOM      7  SD  MET A   1       0.056  -0.757  -4.816  1.00  3.08           S  
ATOM      8  CE  MET A   1      -0.156   0.965  -4.409  1.00  3.08           C  
ATOM      9 1H   MET A   1      -0.929  -2.251   0.028  1.00  3.08           H  
ATOM     10 2H   MET A   1       0.411  -2.466   0.968  1.00  3.08           H  
ATOM     11 3H   MET A   1      -0.171  -0.947   0.702  1.00  3.08           H  
ATOM     12  HA  MET A   1       1.262  -2.771  -1.031  1.00  3.08           H  
ATOM     13 1HB  MET A   1      -0.722  -2.074  -2.304  1.00  3.08           H  
ATOM     14 2HB  MET A   1      -0.372  -0.386  -1.970  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.766  -0.592  -3.197  1.00  3.08           H  
ATOM     16 2HG  MET A   1       1.389  -2.272  -3.569  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -0.698   1.467  -5.208  1.00  3.08           H  
ATOM     18 2HE  MET A   1      -0.712   1.058  -3.476  1.00  3.08           H  
ATOM     19 3HE  MET A   1       0.825   1.434  -4.288  1.00  3.08           H  
ATOM     20  N   ASP A   2       1.770   0.477  -0.610  1.00  3.25           N  
ATOM     21  CA  ASP A   2       2.888   1.415  -0.480  1.00  3.25           C  
ATOM     22  C   ASP A   2       3.745   1.188   0.758  1.00  3.25           C  
ATOM     23  O   ASP A   2       4.968   1.271   0.676  1.00  3.25           O  
ATOM     24  CB  ASP A   2       2.387   2.856  -0.462  1.00  3.25           C  
ATOM     25  CG  ASP A   2       1.934   3.391  -1.823  1.00  3.25           C  
ATOM     26  OD1 ASP A   2       2.248   2.801  -2.830  1.00  3.25           O  
ATOM     27  OD2 ASP A   2       1.260   4.391  -1.833  1.00  3.25           O  
ATOM     28  H   ASP A   2       0.835   0.840  -0.717  1.00  3.25           H  
ATOM     29  HA  ASP A   2       3.526   1.298  -1.349  1.00  3.25           H  
ATOM     30 1HB  ASP A   2       1.556   2.940   0.236  1.00  3.25           H  
ATOM     31 2HB  ASP A   2       3.180   3.500  -0.090  1.00  3.25           H  
ATOM     32  N   SER A   3       3.135   0.853   1.895  1.00  3.76           N  
ATOM     33  CA  SER A   3       3.937   0.649   3.097  1.00  3.76           C  
ATOM     34  C   SER A   3       4.914  -0.505   2.915  1.00  3.76           C  
ATOM     35  O   SER A   3       6.078  -0.413   3.319  1.00  3.76           O  
ATOM     36  CB  SER A   3       3.044   0.366   4.284  1.00  3.76           C  
ATOM     37  OG  SER A   3       2.257   1.484   4.606  1.00  3.76           O  
ATOM     38  H   SER A   3       2.133   0.770   1.932  1.00  3.76           H  
ATOM     39  HA  SER A   3       4.508   1.557   3.291  1.00  3.76           H  
ATOM     40 1HB  SER A   3       2.400  -0.489   4.056  1.00  3.76           H  
ATOM     41 2HB  SER A   3       3.659   0.089   5.139  1.00  3.76           H  
ATOM     42  HG  SER A   3       1.721   1.218   5.359  1.00  3.76           H  
ATOM     43  N   GLU A   4       4.454  -1.584   2.286  1.00  4.79           N  
ATOM     44  CA  GLU A   4       5.305  -2.740   2.077  1.00  4.79           C  
ATOM     45  C   GLU A   4       6.401  -2.380   1.093  1.00  4.79           C  
ATOM     46  O   GLU A   4       7.556  -2.768   1.270  1.00  4.79           O  
ATOM     47  CB  GLU A   4       4.494  -3.944   1.598  1.00  4.79           C  
ATOM     48  CG  GLU A   4       3.483  -4.465   2.646  1.00  4.79           C  
ATOM     49  CD  GLU A   4       2.171  -3.706   2.631  1.00  4.79           C  
ATOM     50  OE1 GLU A   4       1.710  -3.396   1.551  1.00  4.79           O  
ATOM     51  OE2 GLU A   4       1.637  -3.428   3.679  1.00  4.79           O  
ATOM     52  H   GLU A   4       3.506  -1.592   1.944  1.00  4.79           H  
ATOM     53  HA  GLU A   4       5.774  -3.003   3.025  1.00  4.79           H  
ATOM     54 1HB  GLU A   4       3.942  -3.672   0.696  1.00  4.79           H  
ATOM     55 2HB  GLU A   4       5.169  -4.759   1.337  1.00  4.79           H  
ATOM     56 1HG  GLU A   4       3.282  -5.518   2.450  1.00  4.79           H  
ATOM     57 2HG  GLU A   4       3.932  -4.386   3.634  1.00  4.79           H  
ATOM     58  N   LEU A   5       6.050  -1.605   0.066  1.00  6.62           N  
ATOM     59  CA  LEU A   5       7.032  -1.215  -0.925  1.00  6.62           C  
ATOM     60  C   LEU A   5       8.116  -0.373  -0.274  1.00  6.62           C  
ATOM     61  O   LEU A   5       9.297  -0.554  -0.564  1.00  6.62           O  
ATOM     62  CB  LEU A   5       6.356  -0.448  -2.062  1.00  6.62           C  
ATOM     63  CG  LEU A   5       5.420  -1.287  -2.939  1.00  6.62           C  
ATOM     64  CD1 LEU A   5       4.674  -0.372  -3.910  1.00  6.62           C  
ATOM     65  CD2 LEU A   5       6.238  -2.334  -3.670  1.00  6.62           C  
ATOM     66  H   LEU A   5       5.077  -1.314  -0.038  1.00  6.62           H  
ATOM     67  HA  LEU A   5       7.489  -2.109  -1.336  1.00  6.62           H  
ATOM     68 1HB  LEU A   5       5.779   0.366  -1.635  1.00  6.62           H  
ATOM     69 2HB  LEU A   5       7.121  -0.029  -2.705  1.00  6.62           H  
ATOM     70  HG  LEU A   5       4.686  -1.785  -2.317  1.00  6.62           H  
ATOM     71 1HD1 LEU A   5       4.001  -0.966  -4.527  1.00  6.62           H  
ATOM     72 2HD1 LEU A   5       4.093   0.362  -3.356  1.00  6.62           H  
ATOM     73 3HD1 LEU A   5       5.389   0.143  -4.544  1.00  6.62           H  
ATOM     74 1HD2 LEU A   5       5.579  -2.941  -4.289  1.00  6.62           H  
ATOM     75 2HD2 LEU A   5       6.980  -1.842  -4.299  1.00  6.62           H  
ATOM     76 3HD2 LEU A   5       6.742  -2.970  -2.944  1.00  6.62           H  
ATOM     77  N   PHE A   6       7.740   0.501   0.663  1.00  9.49           N  
ATOM     78  CA  PHE A   6       8.740   1.306   1.348  1.00  9.49           C  
ATOM     79  C   PHE A   6       9.638   0.446   2.227  1.00  9.49           C  
ATOM     80  O   PHE A   6      10.842   0.687   2.302  1.00  9.49           O  
ATOM     81  CB  PHE A   6       8.094   2.425   2.160  1.00  9.49           C  
ATOM     82  CG  PHE A   6       7.646   3.582   1.304  1.00  9.49           C  
ATOM     83  CD1 PHE A   6       6.313   3.927   1.190  1.00  9.49           C  
ATOM     84  CD2 PHE A   6       8.582   4.321   0.597  1.00  9.49           C  
ATOM     85  CE1 PHE A   6       5.921   4.981   0.388  1.00  9.49           C  
ATOM     86  CE2 PHE A   6       8.199   5.374  -0.205  1.00  9.49           C  
ATOM     87  CZ  PHE A   6       6.865   5.705  -0.312  1.00  9.49           C  
ATOM     88  H   PHE A   6       6.749   0.632   0.866  1.00  9.49           H  
ATOM     89  HA  PHE A   6       9.369   1.774   0.600  1.00  9.49           H  
ATOM     90 1HB  PHE A   6       7.221   2.028   2.684  1.00  9.49           H  
ATOM     91 2HB  PHE A   6       8.792   2.793   2.907  1.00  9.49           H  
ATOM     92  HD1 PHE A   6       5.569   3.356   1.743  1.00  9.49           H  
ATOM     93  HD2 PHE A   6       9.636   4.057   0.678  1.00  9.49           H  
ATOM     94  HE1 PHE A   6       4.865   5.240   0.307  1.00  9.49           H  
ATOM     95  HE2 PHE A   6       8.948   5.942  -0.756  1.00  9.49           H  
ATOM     96  HZ  PHE A   6       6.558   6.535  -0.946  1.00  9.49           H  
ATOM     97  N   LYS A   7       9.085  -0.590   2.863  1.00 13.43           N  
ATOM     98  CA  LYS A   7       9.917  -1.473   3.678  1.00 13.43           C  
ATOM     99  C   LYS A   7      10.930  -2.203   2.787  1.00 13.43           C  
ATOM    100  O   LYS A   7      12.107  -2.374   3.149  1.00 13.43           O  
ATOM    101  CB  LYS A   7       9.039  -2.475   4.432  1.00 13.43           C  
ATOM    102  CG  LYS A   7       8.207  -1.863   5.556  1.00 13.43           C  
ATOM    103  CD  LYS A   7       7.313  -2.902   6.219  1.00 13.43           C  
ATOM    104  CE  LYS A   7       6.459  -2.282   7.309  1.00 13.43           C  
ATOM    105  NZ  LYS A   7       5.549  -3.281   7.933  1.00 13.43           N  
ATOM    106  H   LYS A   7       8.076  -0.743   2.806  1.00 13.43           H  
ATOM    107  HA  LYS A   7      10.468  -0.870   4.398  1.00 13.43           H  
ATOM    108 1HB  LYS A   7       8.350  -2.947   3.732  1.00 13.43           H  
ATOM    109 2HB  LYS A   7       9.662  -3.260   4.856  1.00 13.43           H  
ATOM    110 1HG  LYS A   7       8.873  -1.440   6.307  1.00 13.43           H  
ATOM    111 2HG  LYS A   7       7.593  -1.062   5.158  1.00 13.43           H  
ATOM    112 1HD  LYS A   7       6.657  -3.344   5.466  1.00 13.43           H  
ATOM    113 2HD  LYS A   7       7.927  -3.691   6.651  1.00 13.43           H  
ATOM    114 1HE  LYS A   7       7.108  -1.864   8.076  1.00 13.43           H  
ATOM    115 2HE  LYS A   7       5.859  -1.479   6.876  1.00 13.43           H  
ATOM    116 1HZ  LYS A   7       4.998  -2.833   8.651  1.00 13.43           H  
ATOM    117 2HZ  LYS A   7       4.935  -3.665   7.225  1.00 13.43           H  
ATOM    118 3HZ  LYS A   7       6.096  -4.025   8.344  1.00 13.43           H  
ATOM    119  N   ILE A   8      10.480  -2.610   1.597  1.00 17.89           N  
ATOM    120  CA  ILE A   8      11.338  -3.301   0.647  1.00 17.89           C  
ATOM    121  C   ILE A   8      12.434  -2.388   0.129  1.00 17.89           C  
ATOM    122  O   ILE A   8      13.616  -2.737   0.170  1.00 17.89           O  
ATOM    123  CB  ILE A   8      10.515  -3.828  -0.541  1.00 17.89           C  
ATOM    124  CG1 ILE A   8       9.566  -4.935  -0.067  1.00 17.89           C  
ATOM    125  CG2 ILE A   8      11.443  -4.318  -1.645  1.00 17.89           C  
ATOM    126  CD1 ILE A   8       8.499  -5.292  -1.077  1.00 17.89           C  
ATOM    127  H   ILE A   8       9.497  -2.457   1.359  1.00 17.89           H  
ATOM    128  HA  ILE A   8      11.804  -4.146   1.154  1.00 17.89           H  
ATOM    129  HB  ILE A   8       9.896  -3.024  -0.929  1.00 17.89           H  
ATOM    130 1HG1 ILE A   8      10.152  -5.828   0.145  1.00 17.89           H  
ATOM    131 2HG1 ILE A   8       9.085  -4.620   0.853  1.00 17.89           H  
ATOM    132 1HG2 ILE A   8      10.851  -4.671  -2.485  1.00 17.89           H  
ATOM    133 2HG2 ILE A   8      12.080  -3.497  -1.973  1.00 17.89           H  
ATOM    134 3HG2 ILE A   8      12.063  -5.129  -1.269  1.00 17.89           H  
ATOM    135 1HD1 ILE A   8       7.867  -6.082  -0.674  1.00 17.89           H  
ATOM    136 2HD1 ILE A   8       7.893  -4.416  -1.279  1.00 17.89           H  
ATOM    137 3HD1 ILE A   8       8.966  -5.634  -1.996  1.00 17.89           H  
ATOM    138  N   MET A   9      12.048  -1.191  -0.312  1.00 21.75           N  
ATOM    139  CA  MET A   9      12.999  -0.239  -0.855  1.00 21.75           C  
ATOM    140  C   MET A   9      13.981   0.232   0.200  1.00 21.75           C  
ATOM    141  O   MET A   9      15.167   0.398  -0.080  1.00 21.75           O  
ATOM    142  CB  MET A   9      12.248   0.950  -1.446  1.00 21.75           C  
ATOM    143  CG  MET A   9      11.480   0.636  -2.735  1.00 21.75           C  
ATOM    144  SD  MET A   9      10.773   2.107  -3.514  1.00 21.75           S  
ATOM    145  CE  MET A   9       9.432   2.477  -2.388  1.00 21.75           C  
ATOM    146  H   MET A   9      11.059  -0.951  -0.302  1.00 21.75           H  
ATOM    147  HA  MET A   9      13.563  -0.732  -1.647  1.00 21.75           H  
ATOM    148 1HB  MET A   9      11.529   1.317  -0.710  1.00 21.75           H  
ATOM    149 2HB  MET A   9      12.945   1.759  -1.654  1.00 21.75           H  
ATOM    150 1HG  MET A   9      12.156   0.161  -3.445  1.00 21.75           H  
ATOM    151 2HG  MET A   9      10.679  -0.063  -2.524  1.00 21.75           H  
ATOM    152 1HE  MET A   9       8.897   3.362  -2.729  1.00 21.75           H  
ATOM    153 2HE  MET A   9       8.750   1.638  -2.339  1.00 21.75           H  
ATOM    154 3HE  MET A   9       9.845   2.661  -1.411  1.00 21.75           H  
ATOM    155  N   ALA A  10      13.513   0.439   1.432  1.00 24.01           N  
ATOM    156  CA  ALA A  10      14.406   0.860   2.497  1.00 24.01           C  
ATOM    157  C   ALA A  10      15.456  -0.208   2.766  1.00 24.01           C  
ATOM    158  O   ALA A  10      16.643   0.103   2.929  1.00 24.01           O  
ATOM    159  CB  ALA A  10      13.614   1.139   3.759  1.00 24.01           C  
ATOM    160  H   ALA A  10      12.524   0.324   1.642  1.00 24.01           H  
ATOM    161  HA  ALA A  10      14.914   1.769   2.178  1.00 24.01           H  
ATOM    162 1HB  ALA A  10      14.286   1.470   4.548  1.00 24.01           H  
ATOM    163 2HB  ALA A  10      12.875   1.915   3.559  1.00 24.01           H  
ATOM    164 3HB  ALA A  10      13.104   0.226   4.070  1.00 24.01           H  
ATOM    165  N   THR A  11      15.029  -1.476   2.753  1.00 24.67           N  
ATOM    166  CA  THR A  11      15.931  -2.585   2.998  1.00 24.67           C  
ATOM    167  C   THR A  11      16.959  -2.709   1.882  1.00 24.67           C  
ATOM    168  O   THR A  11      18.164  -2.777   2.142  1.00 24.67           O  
ATOM    169  CB  THR A  11      15.141  -3.900   3.113  1.00 24.67           C  
ATOM    170  OG1 THR A  11      14.217  -3.815   4.213  1.00 24.67           O  
ATOM    171  CG2 THR A  11      16.091  -5.042   3.324  1.00 24.67           C  
ATOM    172  H   THR A  11      14.037  -1.684   2.619  1.00 24.67           H  
ATOM    173  HA  THR A  11      16.459  -2.406   3.933  1.00 24.67           H  
ATOM    174  HB  THR A  11      14.577  -4.067   2.195  1.00 24.67           H  
ATOM    175  HG1 THR A  11      13.480  -3.202   3.963  1.00 24.67           H  
ATOM    176 1HG2 THR A  11      15.534  -5.972   3.397  1.00 24.67           H  
ATOM    177 2HG2 THR A  11      16.767  -5.085   2.477  1.00 24.67           H  
ATOM    178 3HG2 THR A  11      16.659  -4.883   4.239  1.00 24.67           H  
ATOM    179  N   GLN A  12      16.484  -2.672   0.634  1.00 24.67           N  
ATOM    180  CA  GLN A  12      17.355  -2.794  -0.526  1.00 24.67           C  
ATOM    181  C   GLN A  12      18.312  -1.614  -0.593  1.00 24.67           C  
ATOM    182  O   GLN A  12      19.488  -1.776  -0.929  1.00 24.67           O  
ATOM    183  CB  GLN A  12      16.514  -2.882  -1.793  1.00 24.67           C  
ATOM    184  CG  GLN A  12      15.719  -4.178  -1.915  1.00 24.67           C  
ATOM    185  CD  GLN A  12      14.763  -4.173  -3.094  1.00 24.67           C  
ATOM    186  OE1 GLN A  12      14.390  -3.118  -3.623  1.00 24.67           O  
ATOM    187  NE2 GLN A  12      14.348  -5.363  -3.512  1.00 24.67           N  
ATOM    188  H   GLN A  12      15.476  -2.590   0.489  1.00 24.67           H  
ATOM    189  HA  GLN A  12      17.941  -3.707  -0.425  1.00 24.67           H  
ATOM    190 1HB  GLN A  12      15.802  -2.053  -1.804  1.00 24.67           H  
ATOM    191 2HB  GLN A  12      17.151  -2.780  -2.668  1.00 24.67           H  
ATOM    192 1HG  GLN A  12      16.417  -5.003  -2.046  1.00 24.67           H  
ATOM    193 2HG  GLN A  12      15.142  -4.325  -1.005  1.00 24.67           H  
ATOM    194 1HE2 GLN A  12      13.713  -5.429  -4.281  1.00 24.67           H  
ATOM    195 2HE2 GLN A  12      14.669  -6.191  -3.053  1.00 24.67           H  
ATOM    196  N   GLY A  13      17.810  -0.431  -0.234  1.00 24.67           N  
ATOM    197  CA  GLY A  13      18.592   0.786  -0.190  1.00 24.67           C  
ATOM    198  C   GLY A  13      19.751   0.583   0.760  1.00 24.67           C  
ATOM    199  O   GLY A  13      20.906   0.810   0.396  1.00 24.67           O  
ATOM    200  H   GLY A  13      16.827  -0.355   0.007  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      18.954   1.033  -1.187  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      17.961   1.606   0.156  1.00 24.67           H  
ATOM    203  N   ALA A  14      19.449   0.142   1.985  1.00 23.96           N  
ATOM    204  CA  ALA A  14      20.492  -0.092   2.965  1.00 23.96           C  
ATOM    205  C   ALA A  14      21.499  -1.107   2.461  1.00 23.96           C  
ATOM    206  O   ALA A  14      22.702  -0.931   2.649  1.00 23.96           O  
ATOM    207  CB  ALA A  14      19.892  -0.589   4.259  1.00 23.96           C  
ATOM    208  H   ALA A  14      18.473  -0.019   2.242  1.00 23.96           H  
ATOM    209  HA  ALA A  14      21.009   0.846   3.141  1.00 23.96           H  
ATOM    210 1HB  ALA A  14      20.680  -0.743   4.993  1.00 23.96           H  
ATOM    211 2HB  ALA A  14      19.179   0.145   4.633  1.00 23.96           H  
ATOM    212 3HB  ALA A  14      19.376  -1.532   4.076  1.00 23.96           H  
ATOM    213  N   PHE A  15      21.036  -2.152   1.777  1.00 21.47           N  
ATOM    214  CA  PHE A  15      21.976  -3.144   1.288  1.00 21.47           C  
ATOM    215  C   PHE A  15      22.911  -2.531   0.257  1.00 21.47           C  
ATOM    216  O   PHE A  15      24.121  -2.782   0.275  1.00 21.47           O  
ATOM    217  CB  PHE A  15      21.239  -4.323   0.669  1.00 21.47           C  
ATOM    218  CG  PHE A  15      20.514  -5.156   1.674  1.00 21.47           C  
ATOM    219  CD1 PHE A  15      20.764  -5.000   3.029  1.00 21.47           C  
ATOM    220  CD2 PHE A  15      19.589  -6.104   1.270  1.00 21.47           C  
ATOM    221  CE1 PHE A  15      20.101  -5.770   3.958  1.00 21.47           C  
ATOM    222  CE2 PHE A  15      18.929  -6.881   2.196  1.00 21.47           C  
ATOM    223  CZ  PHE A  15      19.185  -6.713   3.543  1.00 21.47           C  
ATOM    224  H   PHE A  15      20.031  -2.276   1.643  1.00 21.47           H  
ATOM    225  HA  PHE A  15      22.572  -3.501   2.125  1.00 21.47           H  
ATOM    226 1HB  PHE A  15      20.515  -3.958  -0.054  1.00 21.47           H  
ATOM    227 2HB  PHE A  15      21.942  -4.959   0.137  1.00 21.47           H  
ATOM    228  HD1 PHE A  15      21.488  -4.256   3.355  1.00 21.47           H  
ATOM    229  HD2 PHE A  15      19.387  -6.233   0.208  1.00 21.47           H  
ATOM    230  HE1 PHE A  15      20.302  -5.635   5.018  1.00 21.47           H  
ATOM    231  HE2 PHE A  15      18.204  -7.625   1.868  1.00 21.47           H  
ATOM    232  HZ  PHE A  15      18.660  -7.321   4.276  1.00 21.47           H  
ATOM    233  N   ALA A  16      22.358  -1.696  -0.629  1.00 17.74           N  
ATOM    234  CA  ALA A  16      23.153  -1.028  -1.647  1.00 17.74           C  
ATOM    235  C   ALA A  16      24.185  -0.112  -1.006  1.00 17.74           C  
ATOM    236  O   ALA A  16      25.333  -0.032  -1.468  1.00 17.74           O  
ATOM    237  CB  ALA A  16      22.252  -0.233  -2.571  1.00 17.74           C  
ATOM    238  H   ALA A  16      21.350  -1.538  -0.605  1.00 17.74           H  
ATOM    239  HA  ALA A  16      23.678  -1.787  -2.222  1.00 17.74           H  
ATOM    240 1HB  ALA A  16      22.850   0.247  -3.342  1.00 17.74           H  
ATOM    241 2HB  ALA A  16      21.527  -0.905  -3.032  1.00 17.74           H  
ATOM    242 3HB  ALA A  16      21.725   0.524  -1.996  1.00 17.74           H  
ATOM    243  N   LEU A  17      23.789   0.567   0.076  1.00 14.22           N  
ATOM    244  CA  LEU A  17      24.704   1.453   0.771  1.00 14.22           C  
ATOM    245  C   LEU A  17      25.819   0.671   1.426  1.00 14.22           C  
ATOM    246  O   LEU A  17      26.986   1.035   1.294  1.00 14.22           O  
ATOM    247  CB  LEU A  17      23.956   2.268   1.824  1.00 14.22           C  
ATOM    248  CG  LEU A  17      23.013   3.310   1.273  1.00 14.22           C  
ATOM    249  CD1 LEU A  17      22.191   3.896   2.404  1.00 14.22           C  
ATOM    250  CD2 LEU A  17      23.835   4.377   0.576  1.00 14.22           C  
ATOM    251  H   LEU A  17      22.822   0.479   0.399  1.00 14.22           H  
ATOM    252  HA  LEU A  17      25.140   2.137   0.045  1.00 14.22           H  
ATOM    253 1HB  LEU A  17      23.375   1.585   2.438  1.00 14.22           H  
ATOM    254 2HB  LEU A  17      24.678   2.768   2.455  1.00 14.22           H  
ATOM    255  HG  LEU A  17      22.333   2.851   0.559  1.00 14.22           H  
ATOM    256 1HD1 LEU A  17      21.509   4.645   2.005  1.00 14.22           H  
ATOM    257 2HD1 LEU A  17      21.619   3.106   2.881  1.00 14.22           H  
ATOM    258 3HD1 LEU A  17      22.853   4.357   3.133  1.00 14.22           H  
ATOM    259 1HD2 LEU A  17      23.170   5.137   0.166  1.00 14.22           H  
ATOM    260 2HD2 LEU A  17      24.519   4.838   1.291  1.00 14.22           H  
ATOM    261 3HD2 LEU A  17      24.407   3.921  -0.232  1.00 14.22           H  
ATOM    262  N   LEU A  18      25.486  -0.456   2.052  1.00 11.46           N  
ATOM    263  CA  LEU A  18      26.505  -1.263   2.701  1.00 11.46           C  
ATOM    264  C   LEU A  18      27.476  -1.800   1.670  1.00 11.46           C  
ATOM    265  O   LEU A  18      28.692  -1.744   1.862  1.00 11.46           O  
ATOM    266  CB  LEU A  18      25.842  -2.405   3.459  1.00 11.46           C  
ATOM    267  CG  LEU A  18      25.034  -1.973   4.684  1.00 11.46           C  
ATOM    268  CD1 LEU A  18      24.242  -3.162   5.208  1.00 11.46           C  
ATOM    269  CD2 LEU A  18      25.983  -1.420   5.731  1.00 11.46           C  
ATOM    270  H   LEU A  18      24.504  -0.728   2.120  1.00 11.46           H  
ATOM    271  HA  LEU A  18      27.051  -0.635   3.402  1.00 11.46           H  
ATOM    272 1HB  LEU A  18      25.160  -2.917   2.780  1.00 11.46           H  
ATOM    273 2HB  LEU A  18      26.607  -3.109   3.782  1.00 11.46           H  
ATOM    274  HG  LEU A  18      24.333  -1.197   4.405  1.00 11.46           H  
ATOM    275 1HD1 LEU A  18      23.656  -2.857   6.072  1.00 11.46           H  
ATOM    276 2HD1 LEU A  18      23.575  -3.517   4.425  1.00 11.46           H  
ATOM    277 3HD1 LEU A  18      24.926  -3.959   5.494  1.00 11.46           H  
ATOM    278 1HD2 LEU A  18      25.414  -1.102   6.604  1.00 11.46           H  
ATOM    279 2HD2 LEU A  18      26.695  -2.193   6.022  1.00 11.46           H  
ATOM    280 3HD2 LEU A  18      26.520  -0.567   5.316  1.00 11.46           H  
ATOM    281  N   PHE A  19      26.951  -2.249   0.528  1.00  9.40           N  
ATOM    282  CA  PHE A  19      27.821  -2.710  -0.537  1.00  9.40           C  
ATOM    283  C   PHE A  19      28.746  -1.611  -0.984  1.00  9.40           C  
ATOM    284  O   PHE A  19      29.956  -1.819  -1.094  1.00  9.40           O  
ATOM    285  CB  PHE A  19      27.066  -3.202  -1.760  1.00  9.40           C  
ATOM    286  CG  PHE A  19      28.040  -3.460  -2.895  1.00  9.40           C  
ATOM    287  CD1 PHE A  19      28.815  -4.609  -2.939  1.00  9.40           C  
ATOM    288  CD2 PHE A  19      28.202  -2.515  -3.905  1.00  9.40           C  
ATOM    289  CE1 PHE A  19      29.731  -4.804  -3.968  1.00  9.40           C  
ATOM    290  CE2 PHE A  19      29.108  -2.707  -4.924  1.00  9.40           C  
ATOM    291  CZ  PHE A  19      29.876  -3.851  -4.958  1.00  9.40           C  
ATOM    292  H   PHE A  19      25.938  -2.286   0.406  1.00  9.40           H  
ATOM    293  HA  PHE A  19      28.426  -3.531  -0.154  1.00  9.40           H  
ATOM    294 1HB  PHE A  19      26.529  -4.120  -1.530  1.00  9.40           H  
ATOM    295 2HB  PHE A  19      26.341  -2.454  -2.079  1.00  9.40           H  
ATOM    296  HD1 PHE A  19      28.707  -5.357  -2.152  1.00  9.40           H  
ATOM    297  HD2 PHE A  19      27.603  -1.602  -3.878  1.00  9.40           H  
ATOM    298  HE1 PHE A  19      30.338  -5.708  -3.991  1.00  9.40           H  
ATOM    299  HE2 PHE A  19      29.219  -1.953  -5.701  1.00  9.40           H  
ATOM    300  HZ  PHE A  19      30.594  -4.003  -5.762  1.00  9.40           H  
ATOM    301  N   SER A  20      28.176  -0.440  -1.263  1.00  7.87           N  
ATOM    302  CA  SER A  20      28.947   0.669  -1.769  1.00  7.87           C  
ATOM    303  C   SER A  20      30.030   1.064  -0.781  1.00  7.87           C  
ATOM    304  O   SER A  20      31.180   1.266  -1.169  1.00  7.87           O  
ATOM    305  CB  SER A  20      28.022   1.846  -2.009  1.00  7.87           C  
ATOM    306  OG  SER A  20      27.078   1.547  -3.008  1.00  7.87           O  
ATOM    307  H   SER A  20      27.169  -0.321  -1.147  1.00  7.87           H  
ATOM    308  HA  SER A  20      29.415   0.371  -2.708  1.00  7.87           H  
ATOM    309 1HB  SER A  20      27.507   2.099  -1.082  1.00  7.87           H  
ATOM    310 2HB  SER A  20      28.608   2.711  -2.303  1.00  7.87           H  
ATOM    311  HG  SER A  20      26.479   0.869  -2.606  1.00  7.87           H  
ATOM    312  N   TYR A  21      29.699   1.100   0.511  1.00  6.73           N  
ATOM    313  CA  TYR A  21      30.694   1.479   1.495  1.00  6.73           C  
ATOM    314  C   TYR A  21      31.831   0.473   1.507  1.00  6.73           C  
ATOM    315  O   TYR A  21      32.997   0.867   1.441  1.00  6.73           O  
ATOM    316  CB  TYR A  21      30.048   1.552   2.880  1.00  6.73           C  
ATOM    317  CG  TYR A  21      29.058   2.694   3.028  1.00  6.73           C  
ATOM    318  CD1 TYR A  21      27.943   2.551   3.853  1.00  6.73           C  
ATOM    319  CD2 TYR A  21      29.253   3.874   2.329  1.00  6.73           C  
ATOM    320  CE1 TYR A  21      27.034   3.587   3.976  1.00  6.73           C  
ATOM    321  CE2 TYR A  21      28.343   4.910   2.453  1.00  6.73           C  
ATOM    322  CZ  TYR A  21      27.239   4.770   3.271  1.00  6.73           C  
ATOM    323  OH  TYR A  21      26.339   5.808   3.396  1.00  6.73           O  
ATOM    324  H   TYR A  21      28.743   0.907   0.800  1.00  6.73           H  
ATOM    325  HA  TYR A  21      31.104   2.452   1.230  1.00  6.73           H  
ATOM    326 1HB  TYR A  21      29.520   0.614   3.081  1.00  6.73           H  
ATOM    327 2HB  TYR A  21      30.814   1.665   3.633  1.00  6.73           H  
ATOM    328  HD1 TYR A  21      27.787   1.623   4.400  1.00  6.73           H  
ATOM    329  HD2 TYR A  21      30.124   3.986   1.683  1.00  6.73           H  
ATOM    330  HE1 TYR A  21      26.163   3.474   4.619  1.00  6.73           H  
ATOM    331  HE2 TYR A  21      28.500   5.839   1.902  1.00  6.73           H  
ATOM    332  HH  TYR A  21      25.606   5.529   3.948  1.00  6.73           H  
ATOM    333  N   LEU A  22      31.496  -0.821   1.453  1.00  5.86           N  
ATOM    334  CA  LEU A  22      32.507  -1.866   1.450  1.00  5.86           C  
ATOM    335  C   LEU A  22      33.358  -1.789   0.198  1.00  5.86           C  
ATOM    336  O   LEU A  22      34.579  -1.929   0.256  1.00  5.86           O  
ATOM    337  CB  LEU A  22      31.834  -3.231   1.558  1.00  5.86           C  
ATOM    338  CG  LEU A  22      31.177  -3.518   2.911  1.00  5.86           C  
ATOM    339  CD1 LEU A  22      30.369  -4.800   2.814  1.00  5.86           C  
ATOM    340  CD2 LEU A  22      32.252  -3.616   3.971  1.00  5.86           C  
ATOM    341  H   LEU A  22      30.509  -1.090   1.469  1.00  5.86           H  
ATOM    342  HA  LEU A  22      33.150  -1.727   2.314  1.00  5.86           H  
ATOM    343 1HB  LEU A  22      31.057  -3.292   0.796  1.00  5.86           H  
ATOM    344 2HB  LEU A  22      32.573  -4.007   1.364  1.00  5.86           H  
ATOM    345  HG  LEU A  22      30.501  -2.708   3.169  1.00  5.86           H  
ATOM    346 1HD1 LEU A  22      29.893  -5.001   3.772  1.00  5.86           H  
ATOM    347 2HD1 LEU A  22      29.603  -4.682   2.045  1.00  5.86           H  
ATOM    348 3HD1 LEU A  22      31.026  -5.627   2.552  1.00  5.86           H  
ATOM    349 1HD2 LEU A  22      31.789  -3.812   4.937  1.00  5.86           H  
ATOM    350 2HD2 LEU A  22      32.937  -4.427   3.724  1.00  5.86           H  
ATOM    351 3HD2 LEU A  22      32.795  -2.683   4.012  1.00  5.86           H  
ATOM    352  N   LEU A  23      32.734  -1.497  -0.938  1.00  5.13           N  
ATOM    353  CA  LEU A  23      33.477  -1.374  -2.174  1.00  5.13           C  
ATOM    354  C   LEU A  23      34.520  -0.296  -2.033  1.00  5.13           C  
ATOM    355  O   LEU A  23      35.698  -0.512  -2.324  1.00  5.13           O  
ATOM    356  CB  LEU A  23      32.554  -0.999  -3.330  1.00  5.13           C  
ATOM    357  CG  LEU A  23      33.246  -0.728  -4.643  1.00  5.13           C  
ATOM    358  CD1 LEU A  23      33.948  -1.989  -5.118  1.00  5.13           C  
ATOM    359  CD2 LEU A  23      32.229  -0.230  -5.638  1.00  5.13           C  
ATOM    360  H   LEU A  23      31.721  -1.393  -0.949  1.00  5.13           H  
ATOM    361  HA  LEU A  23      33.969  -2.321  -2.386  1.00  5.13           H  
ATOM    362 1HB  LEU A  23      31.831  -1.801  -3.475  1.00  5.13           H  
ATOM    363 2HB  LEU A  23      32.009  -0.101  -3.063  1.00  5.13           H  
ATOM    364  HG  LEU A  23      33.999   0.040  -4.496  1.00  5.13           H  
ATOM    365 1HD1 LEU A  23      34.460  -1.786  -6.060  1.00  5.13           H  
ATOM    366 2HD1 LEU A  23      34.679  -2.302  -4.370  1.00  5.13           H  
ATOM    367 3HD1 LEU A  23      33.213  -2.780  -5.264  1.00  5.13           H  
ATOM    368 1HD2 LEU A  23      32.724  -0.016  -6.585  1.00  5.13           H  
ATOM    369 2HD2 LEU A  23      31.470  -0.991  -5.786  1.00  5.13           H  
ATOM    370 3HD2 LEU A  23      31.766   0.681  -5.252  1.00  5.13           H  
ATOM    371  N   PHE A  24      34.098   0.865  -1.557  1.00  4.47           N  
ATOM    372  CA  PHE A  24      35.010   1.975  -1.419  1.00  4.47           C  
ATOM    373  C   PHE A  24      36.101   1.672  -0.404  1.00  4.47           C  
ATOM    374  O   PHE A  24      37.267   2.008  -0.626  1.00  4.47           O  
ATOM    375  CB  PHE A  24      34.241   3.239  -1.064  1.00  4.47           C  
ATOM    376  CG  PHE A  24      33.435   3.712  -2.242  1.00  4.47           C  
ATOM    377  CD1 PHE A  24      32.070   3.917  -2.143  1.00  4.47           C  
ATOM    378  CD2 PHE A  24      34.045   3.899  -3.475  1.00  4.47           C  
ATOM    379  CE1 PHE A  24      31.332   4.307  -3.241  1.00  4.47           C  
ATOM    380  CE2 PHE A  24      33.313   4.286  -4.577  1.00  4.47           C  
ATOM    381  CZ  PHE A  24      31.952   4.492  -4.460  1.00  4.47           C  
ATOM    382  H   PHE A  24      33.113   0.982  -1.308  1.00  4.47           H  
ATOM    383  HA  PHE A  24      35.486   2.140  -2.384  1.00  4.47           H  
ATOM    384 1HB  PHE A  24      33.557   3.029  -0.234  1.00  4.47           H  
ATOM    385 2HB  PHE A  24      34.922   4.027  -0.758  1.00  4.47           H  
ATOM    386  HD1 PHE A  24      31.579   3.761  -1.182  1.00  4.47           H  
ATOM    387  HD2 PHE A  24      35.117   3.730  -3.567  1.00  4.47           H  
ATOM    388  HE1 PHE A  24      30.259   4.464  -3.145  1.00  4.47           H  
ATOM    389  HE2 PHE A  24      33.805   4.428  -5.540  1.00  4.47           H  
ATOM    390  HZ  PHE A  24      31.370   4.796  -5.328  1.00  4.47           H  
ATOM    391  N   TYR A  25      35.760   0.987   0.689  1.00  3.94           N  
ATOM    392  CA  TYR A  25      36.771   0.671   1.687  1.00  3.94           C  
ATOM    393  C   TYR A  25      37.852  -0.203   1.062  1.00  3.94           C  
ATOM    394  O   TYR A  25      39.044   0.026   1.280  1.00  3.94           O  
ATOM    395  CB  TYR A  25      36.150  -0.069   2.871  1.00  3.94           C  
ATOM    396  CG  TYR A  25      35.172   0.765   3.674  1.00  3.94           C  
ATOM    397  CD1 TYR A  25      34.194   0.137   4.434  1.00  3.94           C  
ATOM    398  CD2 TYR A  25      35.229   2.147   3.630  1.00  3.94           C  
ATOM    399  CE1 TYR A  25      33.280   0.881   5.146  1.00  3.94           C  
ATOM    400  CE2 TYR A  25      34.313   2.897   4.346  1.00  3.94           C  
ATOM    401  CZ  TYR A  25      33.342   2.269   5.101  1.00  3.94           C  
ATOM    402  OH  TYR A  25      32.431   3.021   5.811  1.00  3.94           O  
ATOM    403  H   TYR A  25      34.787   0.724   0.847  1.00  3.94           H  
ATOM    404  HA  TYR A  25      37.234   1.597   2.029  1.00  3.94           H  
ATOM    405 1HB  TYR A  25      35.621  -0.950   2.504  1.00  3.94           H  
ATOM    406 2HB  TYR A  25      36.936  -0.414   3.537  1.00  3.94           H  
ATOM    407  HD1 TYR A  25      34.151  -0.944   4.463  1.00  3.94           H  
ATOM    408  HD2 TYR A  25      35.991   2.643   3.029  1.00  3.94           H  
ATOM    409  HE1 TYR A  25      32.515   0.382   5.738  1.00  3.94           H  
ATOM    410  HE2 TYR A  25      34.355   3.986   4.311  1.00  3.94           H  
ATOM    411  HH  TYR A  25      31.810   2.437   6.254  1.00  3.94           H  
ATOM    412  N   VAL A  26      37.430  -1.171   0.241  1.00  3.73           N  
ATOM    413  CA  VAL A  26      38.340  -2.075  -0.449  1.00  3.73           C  
ATOM    414  C   VAL A  26      39.184  -1.364  -1.490  1.00  3.73           C  
ATOM    415  O   VAL A  26      40.389  -1.591  -1.581  1.00  3.73           O  
ATOM    416  CB  VAL A  26      37.574  -3.227  -1.113  1.00  3.73           C  
ATOM    417  CG1 VAL A  26      38.523  -4.019  -1.994  1.00  3.73           C  
ATOM    418  CG2 VAL A  26      36.992  -4.135  -0.031  1.00  3.73           C  
ATOM    419  H   VAL A  26      36.424  -1.301   0.111  1.00  3.73           H  
ATOM    420  HA  VAL A  26      39.009  -2.507   0.296  1.00  3.73           H  
ATOM    421  HB  VAL A  26      36.773  -2.823  -1.735  1.00  3.73           H  
ATOM    422 1HG1 VAL A  26      37.982  -4.835  -2.468  1.00  3.73           H  
ATOM    423 2HG1 VAL A  26      38.934  -3.362  -2.760  1.00  3.73           H  
ATOM    424 3HG1 VAL A  26      39.336  -4.421  -1.386  1.00  3.73           H  
ATOM    425 1HG2 VAL A  26      36.446  -4.953  -0.499  1.00  3.73           H  
ATOM    426 2HG2 VAL A  26      37.802  -4.535   0.578  1.00  3.73           H  
ATOM    427 3HG2 VAL A  26      36.320  -3.569   0.601  1.00  3.73           H  
ATOM    428  N   LEU A  27      38.572  -0.486  -2.275  1.00  4.09           N  
ATOM    429  CA  LEU A  27      39.332   0.227  -3.285  1.00  4.09           C  
ATOM    430  C   LEU A  27      40.405   1.091  -2.617  1.00  4.09           C  
ATOM    431  O   LEU A  27      41.542   1.179  -3.105  1.00  4.09           O  
ATOM    432  CB  LEU A  27      38.383   1.089  -4.117  1.00  4.09           C  
ATOM    433  CG  LEU A  27      37.394   0.303  -5.014  1.00  4.09           C  
ATOM    434  CD1 LEU A  27      36.385   1.269  -5.625  1.00  4.09           C  
ATOM    435  CD2 LEU A  27      38.161  -0.443  -6.074  1.00  4.09           C  
ATOM    436  H   LEU A  27      37.567  -0.333  -2.180  1.00  4.09           H  
ATOM    437  HA  LEU A  27      39.819  -0.499  -3.933  1.00  4.09           H  
ATOM    438 1HB  LEU A  27      37.792   1.699  -3.432  1.00  4.09           H  
ATOM    439 2HB  LEU A  27      38.969   1.750  -4.751  1.00  4.09           H  
ATOM    440  HG  LEU A  27      36.852  -0.414  -4.415  1.00  4.09           H  
ATOM    441 1HD1 LEU A  27      35.682   0.716  -6.245  1.00  4.09           H  
ATOM    442 2HD1 LEU A  27      35.845   1.772  -4.829  1.00  4.09           H  
ATOM    443 3HD1 LEU A  27      36.906   2.003  -6.234  1.00  4.09           H  
ATOM    444 1HD2 LEU A  27      37.464  -1.004  -6.697  1.00  4.09           H  
ATOM    445 2HD2 LEU A  27      38.712   0.266  -6.692  1.00  4.09           H  
ATOM    446 3HD2 LEU A  27      38.860  -1.131  -5.598  1.00  4.09           H  
ATOM    447  N   LYS A  28      40.063   1.707  -1.478  1.00  5.22           N  
ATOM    448  CA  LYS A  28      41.028   2.527  -0.759  1.00  5.22           C  
ATOM    449  C   LYS A  28      42.126   1.659  -0.149  1.00  5.22           C  
ATOM    450  O   LYS A  28      43.310   1.994  -0.246  1.00  5.22           O  
ATOM    451  CB  LYS A  28      40.326   3.350   0.319  1.00  5.22           C  
ATOM    452  CG  LYS A  28      39.445   4.477  -0.229  1.00  5.22           C  
ATOM    453  CD  LYS A  28      38.738   5.231   0.885  1.00  5.22           C  
ATOM    454  CE  LYS A  28      37.856   6.339   0.326  1.00  5.22           C  
ATOM    455  NZ  LYS A  28      37.144   7.082   1.403  1.00  5.22           N  
ATOM    456  H   LYS A  28      39.111   1.626  -1.116  1.00  5.22           H  
ATOM    457  HA  LYS A  28      41.494   3.211  -1.466  1.00  5.22           H  
ATOM    458 1HB  LYS A  28      39.688   2.690   0.912  1.00  5.22           H  
ATOM    459 2HB  LYS A  28      41.065   3.784   0.988  1.00  5.22           H  
ATOM    460 1HG  LYS A  28      40.061   5.175  -0.794  1.00  5.22           H  
ATOM    461 2HG  LYS A  28      38.701   4.055  -0.901  1.00  5.22           H  
ATOM    462 1HD  LYS A  28      38.115   4.531   1.448  1.00  5.22           H  
ATOM    463 2HD  LYS A  28      39.474   5.663   1.560  1.00  5.22           H  
ATOM    464 1HE  LYS A  28      38.475   7.036  -0.238  1.00  5.22           H  
ATOM    465 2HE  LYS A  28      37.119   5.897  -0.347  1.00  5.22           H  
ATOM    466 1HZ  LYS A  28      36.570   7.805   0.991  1.00  5.22           H  
ATOM    467 2HZ  LYS A  28      36.559   6.444   1.922  1.00  5.22           H  
ATOM    468 3HZ  LYS A  28      37.818   7.503   2.026  1.00  5.22           H  
ATOM    469  N   GLU A  29      41.756   0.510   0.430  1.00  7.28           N  
ATOM    470  CA  GLU A  29      42.760  -0.377   1.003  1.00  7.28           C  
ATOM    471  C   GLU A  29      43.729  -0.846  -0.063  1.00  7.28           C  
ATOM    472  O   GLU A  29      44.947  -0.782   0.121  1.00  7.28           O  
ATOM    473  CB  GLU A  29      42.115  -1.596   1.669  1.00  7.28           C  
ATOM    474  CG  GLU A  29      43.131  -2.581   2.268  1.00  7.28           C  
ATOM    475  CD  GLU A  29      42.506  -3.783   2.969  1.00  7.28           C  
ATOM    476  OE1 GLU A  29      41.313  -3.806   3.162  1.00  7.28           O  
ATOM    477  OE2 GLU A  29      43.244  -4.698   3.279  1.00  7.28           O  
ATOM    478  H   GLU A  29      40.770   0.264   0.507  1.00  7.28           H  
ATOM    479  HA  GLU A  29      43.320   0.176   1.755  1.00  7.28           H  
ATOM    480 1HB  GLU A  29      41.441  -1.267   2.460  1.00  7.28           H  
ATOM    481 2HB  GLU A  29      41.516  -2.135   0.932  1.00  7.28           H  
ATOM    482 1HG  GLU A  29      43.763  -2.941   1.457  1.00  7.28           H  
ATOM    483 2HG  GLU A  29      43.766  -2.045   2.971  1.00  7.28           H  
ATOM    484  N   ASN A  30      43.197  -1.292  -1.199  1.00 10.35           N  
ATOM    485  CA  ASN A  30      44.048  -1.778  -2.265  1.00 10.35           C  
ATOM    486  C   ASN A  30      44.956  -0.679  -2.789  1.00 10.35           C  
ATOM    487  O   ASN A  30      46.135  -0.929  -3.058  1.00 10.35           O  
ATOM    488  CB  ASN A  30      43.219  -2.354  -3.389  1.00 10.35           C  
ATOM    489  CG  ASN A  30      42.609  -3.692  -3.049  1.00 10.35           C  
ATOM    490  OD1 ASN A  30      43.052  -4.387  -2.125  1.00 10.35           O  
ATOM    491  ND2 ASN A  30      41.608  -4.079  -3.797  1.00 10.35           N  
ATOM    492  H   ASN A  30      42.184  -1.317  -1.311  1.00 10.35           H  
ATOM    493  HA  ASN A  30      44.683  -2.566  -1.863  1.00 10.35           H  
ATOM    494 1HB  ASN A  30      42.412  -1.654  -3.628  1.00 10.35           H  
ATOM    495 2HB  ASN A  30      43.835  -2.461  -4.279  1.00 10.35           H  
ATOM    496 1HD2 ASN A  30      41.176  -4.966  -3.632  1.00 10.35           H  
ATOM    497 2HD2 ASN A  30      41.284  -3.493  -4.537  1.00 10.35           H  
ATOM    498  N   SER A  31      44.438   0.551  -2.880  1.00 14.35           N  
ATOM    499  CA  SER A  31      45.251   1.648  -3.363  1.00 14.35           C  
ATOM    500  C   SER A  31      46.412   1.893  -2.409  1.00 14.35           C  
ATOM    501  O   SER A  31      47.555   2.037  -2.847  1.00 14.35           O  
ATOM    502  CB  SER A  31      44.409   2.902  -3.485  1.00 14.35           C  
ATOM    503  OG  SER A  31      43.405   2.739  -4.459  1.00 14.35           O  
ATOM    504  H   SER A  31      43.456   0.723  -2.662  1.00 14.35           H  
ATOM    505  HA  SER A  31      45.652   1.385  -4.341  1.00 14.35           H  
ATOM    506 1HB  SER A  31      43.952   3.129  -2.524  1.00 14.35           H  
ATOM    507 2HB  SER A  31      45.047   3.742  -3.751  1.00 14.35           H  
ATOM    508  HG  SER A  31      42.775   2.076  -4.084  1.00 14.35           H  
ATOM    509  N   LYS A  32      46.136   1.870  -1.099  1.00 18.63           N  
ATOM    510  CA  LYS A  32      47.187   2.084  -0.113  1.00 18.63           C  
ATOM    511  C   LYS A  32      48.205   0.955  -0.162  1.00 18.63           C  
ATOM    512  O   LYS A  32      49.409   1.189  -0.050  1.00 18.63           O  
ATOM    513  CB  LYS A  32      46.592   2.215   1.286  1.00 18.63           C  
ATOM    514  CG  LYS A  32      45.813   3.516   1.512  1.00 18.63           C  
ATOM    515  CD  LYS A  32      45.212   3.573   2.906  1.00 18.63           C  
ATOM    516  CE  LYS A  32      44.427   4.858   3.119  1.00 18.63           C  
ATOM    517  NZ  LYS A  32      43.818   4.916   4.476  1.00 18.63           N  
ATOM    518  H   LYS A  32      45.171   1.737  -0.788  1.00 18.63           H  
ATOM    519  HA  LYS A  32      47.705   3.014  -0.356  1.00 18.63           H  
ATOM    520 1HB  LYS A  32      45.904   1.383   1.459  1.00 18.63           H  
ATOM    521 2HB  LYS A  32      47.384   2.150   2.029  1.00 18.63           H  
ATOM    522 1HG  LYS A  32      46.485   4.365   1.376  1.00 18.63           H  
ATOM    523 2HG  LYS A  32      45.015   3.588   0.776  1.00 18.63           H  
ATOM    524 1HD  LYS A  32      44.540   2.722   3.040  1.00 18.63           H  
ATOM    525 2HD  LYS A  32      46.004   3.511   3.651  1.00 18.63           H  
ATOM    526 1HE  LYS A  32      45.094   5.710   2.994  1.00 18.63           H  
ATOM    527 2HE  LYS A  32      43.632   4.918   2.373  1.00 18.63           H  
ATOM    528 1HZ  LYS A  32      43.306   5.780   4.582  1.00 18.63           H  
ATOM    529 2HZ  LYS A  32      43.189   4.134   4.596  1.00 18.63           H  
ATOM    530 3HZ  LYS A  32      44.547   4.871   5.174  1.00 18.63           H  
ATOM    531  N   ARG A  33      47.735  -0.278  -0.360  1.00 22.16           N  
ATOM    532  CA  ARG A  33      48.651  -1.401  -0.457  1.00 22.16           C  
ATOM    533  C   ARG A  33      49.576  -1.251  -1.660  1.00 22.16           C  
ATOM    534  O   ARG A  33      50.774  -1.539  -1.556  1.00 22.16           O  
ATOM    535  CB  ARG A  33      47.898  -2.720  -0.515  1.00 22.16           C  
ATOM    536  CG  ARG A  33      47.278  -3.157   0.820  1.00 22.16           C  
ATOM    537  CD  ARG A  33      46.568  -4.460   0.710  1.00 22.16           C  
ATOM    538  NE  ARG A  33      45.983  -4.876   1.984  1.00 22.16           N  
ATOM    539  CZ  ARG A  33      46.633  -5.519   2.961  1.00 22.16           C  
ATOM    540  NH1 ARG A  33      47.908  -5.840   2.842  1.00 22.16           N  
ATOM    541  NH2 ARG A  33      45.958  -5.821   4.042  1.00 22.16           N  
ATOM    542  H   ARG A  33      46.729  -0.437  -0.423  1.00 22.16           H  
ATOM    543  HA  ARG A  33      49.263  -1.414   0.443  1.00 22.16           H  
ATOM    544 1HB  ARG A  33      47.092  -2.637  -1.239  1.00 22.16           H  
ATOM    545 2HB  ARG A  33      48.565  -3.510  -0.855  1.00 22.16           H  
ATOM    546 1HG  ARG A  33      48.063  -3.258   1.567  1.00 22.16           H  
ATOM    547 2HG  ARG A  33      46.561  -2.408   1.152  1.00 22.16           H  
ATOM    548 1HD  ARG A  33      45.759  -4.365  -0.018  1.00 22.16           H  
ATOM    549 2HD  ARG A  33      47.262  -5.230   0.384  1.00 22.16           H  
ATOM    550  HE  ARG A  33      44.991  -4.671   2.173  1.00 22.16           H  
ATOM    551 1HH1 ARG A  33      48.412  -5.601   2.001  1.00 22.16           H  
ATOM    552 2HH1 ARG A  33      48.377  -6.326   3.593  1.00 22.16           H  
ATOM    553 1HH2 ARG A  33      44.964  -5.549   4.077  1.00 22.16           H  
ATOM    554 2HH2 ARG A  33      46.396  -6.306   4.808  1.00 22.16           H  
ATOM    555  N   GLU A  34      49.053  -0.744  -2.784  1.00 24.13           N  
ATOM    556  CA  GLU A  34      49.909  -0.551  -3.945  1.00 24.13           C  
ATOM    557  C   GLU A  34      50.921   0.551  -3.650  1.00 24.13           C  
ATOM    558  O   GLU A  34      52.096   0.427  -4.003  1.00 24.13           O  
ATOM    559  CB  GLU A  34      49.116  -0.182  -5.199  1.00 24.13           C  
ATOM    560  CG  GLU A  34      49.994  -0.103  -6.475  1.00 24.13           C  
ATOM    561  CD  GLU A  34      50.565  -1.458  -6.892  1.00 24.13           C  
ATOM    562  OE1 GLU A  34      49.967  -2.451  -6.546  1.00 24.13           O  
ATOM    563  OE2 GLU A  34      51.608  -1.503  -7.527  1.00 24.13           O  
ATOM    564  H   GLU A  34      48.054  -0.537  -2.838  1.00 24.13           H  
ATOM    565  HA  GLU A  34      50.450  -1.476  -4.137  1.00 24.13           H  
ATOM    566 1HB  GLU A  34      48.328  -0.917  -5.363  1.00 24.13           H  
ATOM    567 2HB  GLU A  34      48.636   0.786  -5.051  1.00 24.13           H  
ATOM    568 1HG  GLU A  34      49.396   0.296  -7.293  1.00 24.13           H  
ATOM    569 2HG  GLU A  34      50.815   0.590  -6.289  1.00 24.13           H  
ATOM    570  N   GLU A  35      50.492   1.630  -2.982  1.00 24.67           N  
ATOM    571  CA  GLU A  35      51.442   2.691  -2.673  1.00 24.67           C  
ATOM    572  C   GLU A  35      52.545   2.164  -1.762  1.00 24.67           C  
ATOM    573  O   GLU A  35      53.723   2.466  -1.965  1.00 24.67           O  
ATOM    574  CB  GLU A  35      50.760   3.896  -2.007  1.00 24.67           C  
ATOM    575  CG  GLU A  35      49.857   4.726  -2.923  1.00 24.67           C  
ATOM    576  CD  GLU A  35      49.218   5.916  -2.218  1.00 24.67           C  
ATOM    577  OE1 GLU A  35      49.391   6.050  -1.027  1.00 24.67           O  
ATOM    578  OE2 GLU A  35      48.564   6.691  -2.880  1.00 24.67           O  
ATOM    579  H   GLU A  35      49.508   1.715  -2.719  1.00 24.67           H  
ATOM    580  HA  GLU A  35      51.900   3.025  -3.604  1.00 24.67           H  
ATOM    581 1HB  GLU A  35      50.150   3.543  -1.175  1.00 24.67           H  
ATOM    582 2HB  GLU A  35      51.521   4.558  -1.593  1.00 24.67           H  
ATOM    583 1HG  GLU A  35      50.448   5.089  -3.763  1.00 24.67           H  
ATOM    584 2HG  GLU A  35      49.076   4.081  -3.319  1.00 24.67           H  
ATOM    585  N   ASN A  36      52.179   1.317  -0.796  1.00 24.67           N  
ATOM    586  CA  ASN A  36      53.166   0.758   0.112  1.00 24.67           C  
ATOM    587  C   ASN A  36      54.150  -0.100  -0.670  1.00 24.67           C  
ATOM    588  O   ASN A  36      55.363   0.011  -0.485  1.00 24.67           O  
ATOM    589  CB  ASN A  36      52.484  -0.060   1.188  1.00 24.67           C  
ATOM    590  CG  ASN A  36      51.741   0.790   2.193  1.00 24.67           C  
ATOM    591  OD1 ASN A  36      51.992   1.993   2.343  1.00 24.67           O  
ATOM    592  ND2 ASN A  36      50.820   0.176   2.891  1.00 24.67           N  
ATOM    593  H   ASN A  36      51.190   1.102  -0.665  1.00 24.67           H  
ATOM    594  HA  ASN A  36      53.724   1.573   0.573  1.00 24.67           H  
ATOM    595 1HB  ASN A  36      51.776  -0.742   0.722  1.00 24.67           H  
ATOM    596 2HB  ASN A  36      53.224  -0.665   1.709  1.00 24.67           H  
ATOM    597 1HD2 ASN A  36      50.290   0.682   3.571  1.00 24.67           H  
ATOM    598 2HD2 ASN A  36      50.646  -0.794   2.742  1.00 24.67           H  
ATOM    599  N   TYR A  37      53.636  -0.908  -1.597  1.00 24.67           N  
ATOM    600  CA  TYR A  37      54.490  -1.739  -2.429  1.00 24.67           C  
ATOM    601  C   TYR A  37      55.482  -0.884  -3.188  1.00 24.67           C  
ATOM    602  O   TYR A  37      56.684  -1.158  -3.190  1.00 24.67           O  
ATOM    603  CB  TYR A  37      53.668  -2.573  -3.406  1.00 24.67           C  
ATOM    604  CG  TYR A  37      54.512  -3.364  -4.375  1.00 24.67           C  
ATOM    605  CD1 TYR A  37      55.110  -4.550  -3.978  1.00 24.67           C  
ATOM    606  CD2 TYR A  37      54.685  -2.898  -5.669  1.00 24.67           C  
ATOM    607  CE1 TYR A  37      55.875  -5.269  -4.875  1.00 24.67           C  
ATOM    608  CE2 TYR A  37      55.449  -3.613  -6.566  1.00 24.67           C  
ATOM    609  CZ  TYR A  37      56.044  -4.798  -6.173  1.00 24.67           C  
ATOM    610  OH  TYR A  37      56.807  -5.520  -7.066  1.00 24.67           O  
ATOM    611  H   TYR A  37      52.622  -0.967  -1.710  1.00 24.67           H  
ATOM    612  HA  TYR A  37      55.055  -2.410  -1.783  1.00 24.67           H  
ATOM    613 1HB  TYR A  37      53.029  -3.263  -2.854  1.00 24.67           H  
ATOM    614 2HB  TYR A  37      53.017  -1.923  -3.984  1.00 24.67           H  
ATOM    615  HD1 TYR A  37      54.973  -4.915  -2.961  1.00 24.67           H  
ATOM    616  HD2 TYR A  37      54.210  -1.965  -5.974  1.00 24.67           H  
ATOM    617  HE1 TYR A  37      56.344  -6.202  -4.564  1.00 24.67           H  
ATOM    618  HE2 TYR A  37      55.582  -3.243  -7.583  1.00 24.67           H  
ATOM    619  HH  TYR A  37      56.868  -5.041  -7.895  1.00 24.67           H  
ATOM    620  N   GLN A  38      54.986   0.155  -3.855  1.00 24.67           N  
ATOM    621  CA  GLN A  38      55.862   0.981  -4.662  1.00 24.67           C  
ATOM    622  C   GLN A  38      56.906   1.684  -3.801  1.00 24.67           C  
ATOM    623  O   GLN A  38      58.064   1.814  -4.211  1.00 24.67           O  
ATOM    624  CB  GLN A  38      55.046   2.015  -5.438  1.00 24.67           C  
ATOM    625  CG  GLN A  38      54.116   1.441  -6.539  1.00 24.67           C  
ATOM    626  CD  GLN A  38      54.853   0.750  -7.669  1.00 24.67           C  
ATOM    627  OE1 GLN A  38      55.967   1.146  -8.032  1.00 24.67           O  
ATOM    628  NE2 GLN A  38      54.231  -0.271  -8.257  1.00 24.67           N  
ATOM    629  H   GLN A  38      53.983   0.351  -3.820  1.00 24.67           H  
ATOM    630  HA  GLN A  38      56.380   0.338  -5.370  1.00 24.67           H  
ATOM    631 1HB  GLN A  38      54.412   2.558  -4.730  1.00 24.67           H  
ATOM    632 2HB  GLN A  38      55.714   2.740  -5.896  1.00 24.67           H  
ATOM    633 1HG  GLN A  38      53.455   0.703  -6.082  1.00 24.67           H  
ATOM    634 2HG  GLN A  38      53.523   2.252  -6.958  1.00 24.67           H  
ATOM    635 1HE2 GLN A  38      54.665  -0.751  -9.016  1.00 24.67           H  
ATOM    636 2HE2 GLN A  38      53.294  -0.570  -7.943  1.00 24.67           H  
ATOM    637  N   ASN A  39      56.529   2.087  -2.582  1.00 24.67           N  
ATOM    638  CA  ASN A  39      57.472   2.746  -1.693  1.00 24.67           C  
ATOM    639  C   ASN A  39      58.585   1.780  -1.297  1.00 24.67           C  
ATOM    640  O   ASN A  39      59.755   2.166  -1.239  1.00 24.67           O  
ATOM    641  CB  ASN A  39      56.754   3.278  -0.472  1.00 24.67           C  
ATOM    642  CG  ASN A  39      55.890   4.480  -0.789  1.00 24.67           C  
ATOM    643  OD1 ASN A  39      56.096   5.181  -1.791  1.00 24.67           O  
ATOM    644  ND2 ASN A  39      54.917   4.725   0.050  1.00 24.67           N  
ATOM    645  H   ASN A  39      55.559   1.973  -2.285  1.00 24.67           H  
ATOM    646  HA  ASN A  39      57.931   3.579  -2.225  1.00 24.67           H  
ATOM    647 1HB  ASN A  39      56.121   2.494  -0.058  1.00 24.67           H  
ATOM    648 2HB  ASN A  39      57.480   3.551   0.292  1.00 24.67           H  
ATOM    649 1HD2 ASN A  39      54.303   5.497  -0.106  1.00 24.67           H  
ATOM    650 2HD2 ASN A  39      54.786   4.134   0.844  1.00 24.67           H  
ATOM    651  N   ILE A  40      58.225   0.510  -1.085  1.00 24.67           N  
ATOM    652  CA  ILE A  40      59.191  -0.527  -0.746  1.00 24.67           C  
ATOM    653  C   ILE A  40      60.139  -0.772  -1.903  1.00 24.67           C  
ATOM    654  O   ILE A  40      61.350  -0.855  -1.711  1.00 24.67           O  
ATOM    655  CB  ILE A  40      58.497  -1.837  -0.354  1.00 24.67           C  
ATOM    656  CG1 ILE A  40      57.759  -1.646   0.979  1.00 24.67           C  
ATOM    657  CG2 ILE A  40      59.527  -2.960  -0.285  1.00 24.67           C  
ATOM    658  CD1 ILE A  40      56.795  -2.759   1.300  1.00 24.67           C  
ATOM    659  H   ILE A  40      57.233   0.263  -1.131  1.00 24.67           H  
ATOM    660  HA  ILE A  40      59.776  -0.186   0.107  1.00 24.67           H  
ATOM    661  HB  ILE A  40      57.748  -2.086  -1.101  1.00 24.67           H  
ATOM    662 1HG1 ILE A  40      58.494  -1.583   1.779  1.00 24.67           H  
ATOM    663 2HG1 ILE A  40      57.211  -0.709   0.947  1.00 24.67           H  
ATOM    664 1HG2 ILE A  40      59.032  -3.891  -0.019  1.00 24.67           H  
ATOM    665 2HG2 ILE A  40      60.003  -3.068  -1.257  1.00 24.67           H  
ATOM    666 3HG2 ILE A  40      60.282  -2.720   0.466  1.00 24.67           H  
ATOM    667 1HD1 ILE A  40      56.309  -2.557   2.254  1.00 24.67           H  
ATOM    668 2HD1 ILE A  40      56.039  -2.816   0.514  1.00 24.67           H  
ATOM    669 3HD1 ILE A  40      57.333  -3.702   1.358  1.00 24.67           H  
ATOM    670  N   ILE A  41      59.606  -0.861  -3.116  1.00 24.67           N  
ATOM    671  CA  ILE A  41      60.474  -1.097  -4.256  1.00 24.67           C  
ATOM    672  C   ILE A  41      61.443   0.070  -4.417  1.00 24.67           C  
ATOM    673  O   ILE A  41      62.636  -0.130  -4.690  1.00 24.67           O  
ATOM    674  CB  ILE A  41      59.663  -1.307  -5.542  1.00 24.67           C  
ATOM    675  CG1 ILE A  41      58.815  -2.578  -5.410  1.00 24.67           C  
ATOM    676  CG2 ILE A  41      60.591  -1.392  -6.739  1.00 24.67           C  
ATOM    677  CD1 ILE A  41      59.612  -3.824  -5.152  1.00 24.67           C  
ATOM    678  H   ILE A  41      58.593  -0.793  -3.232  1.00 24.67           H  
ATOM    679  HA  ILE A  41      61.052  -1.997  -4.070  1.00 24.67           H  
ATOM    680  HB  ILE A  41      58.974  -0.468  -5.673  1.00 24.67           H  
ATOM    681 1HG1 ILE A  41      58.117  -2.455  -4.597  1.00 24.67           H  
ATOM    682 2HG1 ILE A  41      58.252  -2.712  -6.329  1.00 24.67           H  
ATOM    683 1HG2 ILE A  41      60.004  -1.531  -7.645  1.00 24.67           H  
ATOM    684 2HG2 ILE A  41      61.166  -0.467  -6.816  1.00 24.67           H  
ATOM    685 3HG2 ILE A  41      61.273  -2.233  -6.613  1.00 24.67           H  
ATOM    686 1HD1 ILE A  41      58.938  -4.677  -5.075  1.00 24.67           H  
ATOM    687 2HD1 ILE A  41      60.311  -3.989  -5.972  1.00 24.67           H  
ATOM    688 3HD1 ILE A  41      60.160  -3.711  -4.223  1.00 24.67           H  
ATOM    689  N   LYS A  42      60.950   1.296  -4.225  1.00 24.67           N  
ATOM    690  CA  LYS A  42      61.818   2.459  -4.304  1.00 24.67           C  
ATOM    691  C   LYS A  42      62.936   2.341  -3.266  1.00 24.67           C  
ATOM    692  O   LYS A  42      64.112   2.458  -3.616  1.00 24.67           O  
ATOM    693  CB  LYS A  42      61.011   3.744  -4.091  1.00 24.67           C  
ATOM    694  CG  LYS A  42      61.806   5.056  -4.197  1.00 24.67           C  
ATOM    695  CD  LYS A  42      60.880   6.269  -3.998  1.00 24.67           C  
ATOM    696  CE  LYS A  42      61.602   7.599  -4.237  1.00 24.67           C  
ATOM    697  NZ  LYS A  42      62.640   7.868  -3.209  1.00 24.67           N  
ATOM    698  H   LYS A  42      59.956   1.425  -4.031  1.00 24.67           H  
ATOM    699  HA  LYS A  42      62.273   2.489  -5.292  1.00 24.67           H  
ATOM    700 1HB  LYS A  42      60.193   3.778  -4.812  1.00 24.67           H  
ATOM    701 2HB  LYS A  42      60.558   3.720  -3.103  1.00 24.67           H  
ATOM    702 1HG  LYS A  42      62.589   5.073  -3.430  1.00 24.67           H  
ATOM    703 2HG  LYS A  42      62.281   5.122  -5.174  1.00 24.67           H  
ATOM    704 1HD  LYS A  42      60.035   6.193  -4.683  1.00 24.67           H  
ATOM    705 2HD  LYS A  42      60.495   6.256  -2.977  1.00 24.67           H  
ATOM    706 1HE  LYS A  42      62.077   7.576  -5.217  1.00 24.67           H  
ATOM    707 2HE  LYS A  42      60.872   8.406  -4.216  1.00 24.67           H  
ATOM    708 1HZ  LYS A  42      63.101   8.740  -3.394  1.00 24.67           H  
ATOM    709 2HZ  LYS A  42      62.233   7.899  -2.293  1.00 24.67           H  
ATOM    710 3HZ  LYS A  42      63.349   7.121  -3.228  1.00 24.67           H  
ATOM    711  N   GLU A  43      62.585   2.055  -2.002  1.00 24.67           N  
ATOM    712  CA  GLU A  43      63.604   1.938  -0.958  1.00 24.67           C  
ATOM    713  C   GLU A  43      64.624   0.860  -1.294  1.00 24.67           C  
ATOM    714  O   GLU A  43      65.833   1.074  -1.173  1.00 24.67           O  
ATOM    715  CB  GLU A  43      62.977   1.611   0.406  1.00 24.67           C  
ATOM    716  CG  GLU A  43      64.011   1.541   1.564  1.00 24.67           C  
ATOM    717  CD  GLU A  43      63.417   1.239   2.943  1.00 24.67           C  
ATOM    718  OE1 GLU A  43      62.236   1.004   3.037  1.00 24.67           O  
ATOM    719  OE2 GLU A  43      64.156   1.271   3.900  1.00 24.67           O  
ATOM    720  H   GLU A  43      61.599   1.952  -1.758  1.00 24.67           H  
ATOM    721  HA  GLU A  43      64.128   2.892  -0.883  1.00 24.67           H  
ATOM    722 1HB  GLU A  43      62.229   2.364   0.653  1.00 24.67           H  
ATOM    723 2HB  GLU A  43      62.464   0.648   0.346  1.00 24.67           H  
ATOM    724 1HG  GLU A  43      64.733   0.763   1.320  1.00 24.67           H  
ATOM    725 2HG  GLU A  43      64.549   2.488   1.606  1.00 24.67           H  
ATOM    726  N   LEU A  44      64.151  -0.295  -1.752  1.00 24.67           N  
ATOM    727  CA  LEU A  44      65.069  -1.374  -2.054  1.00 24.67           C  
ATOM    728  C   LEU A  44      66.013  -0.965  -3.163  1.00 24.67           C  
ATOM    729  O   LEU A  44      67.203  -1.273  -3.109  1.00 24.67           O  
ATOM    730  CB  LEU A  44      64.294  -2.623  -2.456  1.00 24.67           C  
ATOM    731  CG  LEU A  44      63.499  -3.279  -1.326  1.00 24.67           C  
ATOM    732  CD1 LEU A  44      62.641  -4.386  -1.908  1.00 24.67           C  
ATOM    733  CD2 LEU A  44      64.457  -3.796  -0.273  1.00 24.67           C  
ATOM    734  H   LEU A  44      63.145  -0.432  -1.850  1.00 24.67           H  
ATOM    735  HA  LEU A  44      65.650  -1.592  -1.164  1.00 24.67           H  
ATOM    736 1HB  LEU A  44      63.586  -2.350  -3.242  1.00 24.67           H  
ATOM    737 2HB  LEU A  44      64.991  -3.357  -2.855  1.00 24.67           H  
ATOM    738  HG  LEU A  44      62.843  -2.549  -0.868  1.00 24.67           H  
ATOM    739 1HD1 LEU A  44      62.059  -4.851  -1.114  1.00 24.67           H  
ATOM    740 2HD1 LEU A  44      61.970  -3.960  -2.649  1.00 24.67           H  
ATOM    741 3HD1 LEU A  44      63.278  -5.132  -2.377  1.00 24.67           H  
ATOM    742 1HD2 LEU A  44      63.892  -4.257   0.537  1.00 24.67           H  
ATOM    743 2HD2 LEU A  44      65.124  -4.535  -0.717  1.00 24.67           H  
ATOM    744 3HD2 LEU A  44      65.042  -2.966   0.119  1.00 24.67           H  
ATOM    745  N   THR A  45      65.507  -0.220  -4.143  1.00 24.67           N  
ATOM    746  CA  THR A  45      66.331   0.237  -5.244  1.00 24.67           C  
ATOM    747  C   THR A  45      67.424   1.172  -4.721  1.00 24.67           C  
ATOM    748  O   THR A  45      68.600   1.032  -5.063  1.00 24.67           O  
ATOM    749  CB  THR A  45      65.483   0.965  -6.296  1.00 24.67           C  
ATOM    750  OG1 THR A  45      64.471   0.070  -6.795  1.00 24.67           O  
ATOM    751  CG2 THR A  45      66.367   1.421  -7.435  1.00 24.67           C  
ATOM    752  H   THR A  45      64.510   0.008  -4.150  1.00 24.67           H  
ATOM    753  HA  THR A  45      66.799  -0.626  -5.708  1.00 24.67           H  
ATOM    754  HB  THR A  45      65.004   1.828  -5.849  1.00 24.67           H  
ATOM    755  HG1 THR A  45      63.862  -0.156  -6.045  1.00 24.67           H  
ATOM    756 1HG2 THR A  45      65.761   1.935  -8.178  1.00 24.67           H  
ATOM    757 2HG2 THR A  45      67.127   2.101  -7.050  1.00 24.67           H  
ATOM    758 3HG2 THR A  45      66.847   0.557  -7.890  1.00 24.67           H  
ATOM    759  N   GLU A  46      67.043   2.101  -3.836  1.00 24.67           N  
ATOM    760  CA  GLU A  46      67.980   3.074  -3.265  1.00 24.67           C  
ATOM    761  C   GLU A  46      69.096   2.404  -2.468  1.00 24.67           C  
ATOM    762  O   GLU A  46      70.211   2.922  -2.406  1.00 24.67           O  
ATOM    763  CB  GLU A  46      67.255   4.091  -2.374  1.00 24.67           C  
ATOM    764  CG  GLU A  46      66.353   5.069  -3.138  1.00 24.67           C  
ATOM    765  CD  GLU A  46      65.624   6.062  -2.250  1.00 24.67           C  
ATOM    766  OE1 GLU A  46      65.761   6.006  -1.051  1.00 24.67           O  
ATOM    767  OE2 GLU A  46      64.906   6.884  -2.795  1.00 24.67           O  
ATOM    768  H   GLU A  46      66.055   2.152  -3.583  1.00 24.67           H  
ATOM    769  HA  GLU A  46      68.439   3.619  -4.088  1.00 24.67           H  
ATOM    770 1HB  GLU A  46      66.634   3.560  -1.652  1.00 24.67           H  
ATOM    771 2HB  GLU A  46      67.987   4.670  -1.814  1.00 24.67           H  
ATOM    772 1HG  GLU A  46      66.963   5.620  -3.851  1.00 24.67           H  
ATOM    773 2HG  GLU A  46      65.622   4.496  -3.704  1.00 24.67           H  
ATOM    774  N   LEU A  47      68.800   1.252  -1.869  1.00 24.67           N  
ATOM    775  CA  LEU A  47      69.770   0.497  -1.085  1.00 24.67           C  
ATOM    776  C   LEU A  47      70.710  -0.366  -1.939  1.00 24.67           C  
ATOM    777  O   LEU A  47      71.704  -0.900  -1.428  1.00 24.67           O  
ATOM    778  CB  LEU A  47      69.026  -0.435  -0.120  1.00 24.67           C  
ATOM    779  CG  LEU A  47      68.174   0.241   0.962  1.00 24.67           C  
ATOM    780  CD1 LEU A  47      67.384  -0.825   1.707  1.00 24.67           C  
ATOM    781  CD2 LEU A  47      69.065   1.018   1.892  1.00 24.67           C  
ATOM    782  H   LEU A  47      67.837   0.911  -1.926  1.00 24.67           H  
ATOM    783  HA  LEU A  47      70.369   1.206  -0.519  1.00 24.67           H  
ATOM    784 1HB  LEU A  47      68.360  -1.067  -0.711  1.00 24.67           H  
ATOM    785 2HB  LEU A  47      69.756  -1.074   0.376  1.00 24.67           H  
ATOM    786  HG  LEU A  47      67.476   0.921   0.508  1.00 24.67           H  
ATOM    787 1HD1 LEU A  47      66.763  -0.350   2.471  1.00 24.67           H  
ATOM    788 2HD1 LEU A  47      66.747  -1.353   1.004  1.00 24.67           H  
ATOM    789 3HD1 LEU A  47      68.068  -1.525   2.177  1.00 24.67           H  
ATOM    790 1HD2 LEU A  47      68.455   1.499   2.658  1.00 24.67           H  
ATOM    791 2HD2 LEU A  47      69.779   0.344   2.365  1.00 24.67           H  
ATOM    792 3HD2 LEU A  47      69.597   1.778   1.322  1.00 24.67           H  
ATOM    793  N   LEU A  48      70.442  -0.502  -3.240  1.00 24.67           N  
ATOM    794  CA  LEU A  48      71.265  -1.399  -4.036  1.00 24.67           C  
ATOM    795  C   LEU A  48      72.761  -1.062  -4.056  1.00 24.67           C  
ATOM    796  O   LEU A  48      73.556  -1.993  -3.996  1.00 24.67           O  
ATOM    797  CB  LEU A  48      70.720  -1.535  -5.466  1.00 24.67           C  
ATOM    798  CG  LEU A  48      69.425  -2.302  -5.586  1.00 24.67           C  
ATOM    799  CD1 LEU A  48      68.913  -2.191  -7.012  1.00 24.67           C  
ATOM    800  CD2 LEU A  48      69.654  -3.752  -5.177  1.00 24.67           C  
ATOM    801  H   LEU A  48      69.661  -0.010  -3.679  1.00 24.67           H  
ATOM    802  HA  LEU A  48      71.173  -2.388  -3.590  1.00 24.67           H  
ATOM    803 1HB  LEU A  48      70.521  -0.562  -5.885  1.00 24.67           H  
ATOM    804 2HB  LEU A  48      71.467  -2.032  -6.083  1.00 24.67           H  
ATOM    805  HG  LEU A  48      68.691  -1.865  -4.933  1.00 24.67           H  
ATOM    806 1HD1 LEU A  48      67.969  -2.728  -7.103  1.00 24.67           H  
ATOM    807 2HD1 LEU A  48      68.759  -1.138  -7.255  1.00 24.67           H  
ATOM    808 3HD1 LEU A  48      69.643  -2.620  -7.693  1.00 24.67           H  
ATOM    809 1HD2 LEU A  48      68.715  -4.301  -5.255  1.00 24.67           H  
ATOM    810 2HD2 LEU A  48      70.395  -4.204  -5.834  1.00 24.67           H  
ATOM    811 3HD2 LEU A  48      70.008  -3.786  -4.155  1.00 24.67           H  
ATOM    812  N   PRO A  49      73.213   0.213  -4.164  1.00 24.67           N  
ATOM    813  CA  PRO A  49      74.618   0.600  -4.123  1.00 24.67           C  
ATOM    814  C   PRO A  49      75.307   0.209  -2.813  1.00 24.67           C  
ATOM    815  O   PRO A  49      76.534   0.057  -2.763  1.00 24.67           O  
ATOM    816  CB  PRO A  49      74.551   2.123  -4.265  1.00 24.67           C  
ATOM    817  CG  PRO A  49      73.240   2.386  -4.953  1.00 24.67           C  
ATOM    818  CD  PRO A  49      72.313   1.356  -4.383  1.00 24.67           C  
ATOM    819  HA  PRO A  49      75.134   0.151  -4.982  1.00 24.67           H  
ATOM    820 1HB  PRO A  49      74.604   2.593  -3.270  1.00 24.67           H  
ATOM    821 2HB  PRO A  49      75.418   2.486  -4.838  1.00 24.67           H  
ATOM    822 1HG  PRO A  49      72.900   3.414  -4.747  1.00 24.67           H  
ATOM    823 2HG  PRO A  49      73.349   2.297  -6.040  1.00 24.67           H  
ATOM    824 1HD  PRO A  49      71.961   1.722  -3.430  1.00 24.67           H  
ATOM    825 2HD  PRO A  49      71.515   1.163  -5.083  1.00 24.67           H  
ATOM    826  N   ILE A  50      74.526   0.024  -1.743  1.00 24.67           N  
ATOM    827  CA  ILE A  50      75.096  -0.335  -0.460  1.00 24.67           C  
ATOM    828  C   ILE A  50      75.373  -1.806  -0.501  1.00 24.67           C  
ATOM    829  O   ILE A  50      76.458  -2.265  -0.153  1.00 24.67           O  
ATOM    830  CB  ILE A  50      74.144  -0.020   0.694  1.00 24.67           C  
ATOM    831  CG1 ILE A  50      73.920   1.477   0.774  1.00 24.67           C  
ATOM    832  CG2 ILE A  50      74.716  -0.565   1.995  1.00 24.67           C  
ATOM    833  CD1 ILE A  50      72.810   1.850   1.696  1.00 24.67           C  
ATOM    834  H   ILE A  50      73.514   0.095  -1.799  1.00 24.67           H  
ATOM    835  HA  ILE A  50      76.031   0.201  -0.313  1.00 24.67           H  
ATOM    836  HB  ILE A  50      73.182  -0.486   0.511  1.00 24.67           H  
ATOM    837 1HG1 ILE A  50      74.835   1.961   1.112  1.00 24.67           H  
ATOM    838 2HG1 ILE A  50      73.675   1.849  -0.224  1.00 24.67           H  
ATOM    839 1HG2 ILE A  50      74.030  -0.349   2.811  1.00 24.67           H  
ATOM    840 2HG2 ILE A  50      74.850  -1.648   1.912  1.00 24.67           H  
ATOM    841 3HG2 ILE A  50      75.680  -0.099   2.198  1.00 24.67           H  
ATOM    842 1HD1 ILE A  50      72.685   2.932   1.703  1.00 24.67           H  
ATOM    843 2HD1 ILE A  50      71.905   1.381   1.345  1.00 24.67           H  
ATOM    844 3HD1 ILE A  50      73.035   1.502   2.702  1.00 24.67           H  
ATOM    845  N   ILE A  51      74.387  -2.541  -0.992  1.00 24.67           N  
ATOM    846  CA  ILE A  51      74.501  -3.976  -1.103  1.00 24.67           C  
ATOM    847  C   ILE A  51      75.656  -4.295  -2.039  1.00 24.67           C  
ATOM    848  O   ILE A  51      76.518  -5.113  -1.721  1.00 24.67           O  
ATOM    849  CB  ILE A  51      73.188  -4.549  -1.637  1.00 24.67           C  
ATOM    850  CG1 ILE A  51      72.093  -4.351  -0.572  1.00 24.67           C  
ATOM    851  CG2 ILE A  51      73.363  -6.012  -2.001  1.00 24.67           C  
ATOM    852  CD1 ILE A  51      70.694  -4.578  -1.081  1.00 24.67           C  
ATOM    853  H   ILE A  51      73.520  -2.077  -1.271  1.00 24.67           H  
ATOM    854  HA  ILE A  51      74.712  -4.397  -0.120  1.00 24.67           H  
ATOM    855  HB  ILE A  51      72.884  -3.994  -2.520  1.00 24.67           H  
ATOM    856 1HG1 ILE A  51      72.278  -5.038   0.250  1.00 24.67           H  
ATOM    857 2HG1 ILE A  51      72.154  -3.327  -0.193  1.00 24.67           H  
ATOM    858 1HG2 ILE A  51      72.423  -6.405  -2.385  1.00 24.67           H  
ATOM    859 2HG2 ILE A  51      74.135  -6.105  -2.766  1.00 24.67           H  
ATOM    860 3HG2 ILE A  51      73.659  -6.575  -1.117  1.00 24.67           H  
ATOM    861 1HD1 ILE A  51      69.983  -4.416  -0.271  1.00 24.67           H  
ATOM    862 2HD1 ILE A  51      70.486  -3.879  -1.880  1.00 24.67           H  
ATOM    863 3HD1 ILE A  51      70.598  -5.597  -1.450  1.00 24.67           H  
ATOM    864  N   LYS A  52      75.707  -3.602  -3.175  1.00 24.67           N  
ATOM    865  CA  LYS A  52      76.778  -3.793  -4.132  1.00 24.67           C  
ATOM    866  C   LYS A  52      78.124  -3.557  -3.463  1.00 24.67           C  
ATOM    867  O   LYS A  52      79.016  -4.402  -3.555  1.00 24.67           O  
ATOM    868  CB  LYS A  52      76.596  -2.840  -5.315  1.00 24.67           C  
ATOM    869  CG  LYS A  52      77.632  -2.958  -6.440  1.00 24.67           C  
ATOM    870  CD  LYS A  52      77.301  -1.978  -7.577  1.00 24.67           C  
ATOM    871  CE  LYS A  52      78.223  -2.160  -8.787  1.00 24.67           C  
ATOM    872  NZ  LYS A  52      79.619  -1.767  -8.492  1.00 24.67           N  
ATOM    873  H   LYS A  52      74.968  -2.938  -3.387  1.00 24.67           H  
ATOM    874  HA  LYS A  52      76.749  -4.822  -4.490  1.00 24.67           H  
ATOM    875 1HB  LYS A  52      75.604  -2.985  -5.743  1.00 24.67           H  
ATOM    876 2HB  LYS A  52      76.635  -1.817  -4.947  1.00 24.67           H  
ATOM    877 1HG  LYS A  52      78.631  -2.732  -6.048  1.00 24.67           H  
ATOM    878 2HG  LYS A  52      77.638  -3.974  -6.832  1.00 24.67           H  
ATOM    879 1HD  LYS A  52      76.268  -2.129  -7.893  1.00 24.67           H  
ATOM    880 2HD  LYS A  52      77.402  -0.958  -7.207  1.00 24.67           H  
ATOM    881 1HE  LYS A  52      78.210  -3.206  -9.089  1.00 24.67           H  
ATOM    882 2HE  LYS A  52      77.853  -1.550  -9.609  1.00 24.67           H  
ATOM    883 1HZ  LYS A  52      80.201  -1.906  -9.297  1.00 24.67           H  
ATOM    884 2HZ  LYS A  52      79.663  -0.804  -8.216  1.00 24.67           H  
ATOM    885 3HZ  LYS A  52      79.988  -2.351  -7.727  1.00 24.67           H  
ATOM    886  N   SER A  53      78.261  -2.434  -2.742  1.00 24.67           N  
ATOM    887  CA  SER A  53      79.516  -2.115  -2.082  1.00 24.67           C  
ATOM    888  C   SER A  53      79.902  -3.172  -1.049  1.00 24.67           C  
ATOM    889  O   SER A  53      81.071  -3.568  -0.975  1.00 24.67           O  
ATOM    890  CB  SER A  53      79.406  -0.764  -1.400  1.00 24.67           C  
ATOM    891  OG  SER A  53      79.231   0.267  -2.339  1.00 24.67           O  
ATOM    892  H   SER A  53      77.501  -1.756  -2.678  1.00 24.67           H  
ATOM    893  HA  SER A  53      80.299  -2.070  -2.840  1.00 24.67           H  
ATOM    894 1HB  SER A  53      78.564  -0.775  -0.708  1.00 24.67           H  
ATOM    895 2HB  SER A  53      80.304  -0.582  -0.817  1.00 24.67           H  
ATOM    896  HG  SER A  53      78.301   0.181  -2.654  1.00 24.67           H  
ATOM    897  N   ASP A  54      78.933  -3.664  -0.268  1.00 24.67           N  
ATOM    898  CA  ASP A  54      79.251  -4.694   0.712  1.00 24.67           C  
ATOM    899  C   ASP A  54      79.735  -5.961   0.020  1.00 24.67           C  
ATOM    900  O   ASP A  54      80.700  -6.584   0.461  1.00 24.67           O  
ATOM    901  CB  ASP A  54      78.049  -5.014   1.605  1.00 24.67           C  
ATOM    902  CG  ASP A  54      77.723  -3.906   2.637  1.00 24.67           C  
ATOM    903  OD1 ASP A  54      78.535  -3.024   2.826  1.00 24.67           O  
ATOM    904  OD2 ASP A  54      76.678  -3.984   3.252  1.00 24.67           O  
ATOM    905  H   ASP A  54      77.981  -3.306  -0.347  1.00 24.67           H  
ATOM    906  HA  ASP A  54      80.056  -4.325   1.347  1.00 24.67           H  
ATOM    907 1HB  ASP A  54      77.170  -5.159   0.969  1.00 24.67           H  
ATOM    908 2HB  ASP A  54      78.227  -5.949   2.133  1.00 24.67           H  
ATOM    909  N   VAL A  55      79.115  -6.320  -1.102  1.00 24.67           N  
ATOM    910  CA  VAL A  55      79.545  -7.511  -1.816  1.00 24.67           C  
ATOM    911  C   VAL A  55      80.952  -7.340  -2.363  1.00 24.67           C  
ATOM    912  O   VAL A  55      81.785  -8.245  -2.240  1.00 24.67           O  
ATOM    913  CB  VAL A  55      78.574  -7.858  -2.948  1.00 24.67           C  
ATOM    914  CG1 VAL A  55      79.161  -8.967  -3.795  1.00 24.67           C  
ATOM    915  CG2 VAL A  55      77.237  -8.309  -2.342  1.00 24.67           C  
ATOM    916  H   VAL A  55      78.318  -5.779  -1.443  1.00 24.67           H  
ATOM    917  HA  VAL A  55      79.549  -8.344  -1.115  1.00 24.67           H  
ATOM    918  HB  VAL A  55      78.421  -6.980  -3.579  1.00 24.67           H  
ATOM    919 1HG1 VAL A  55      78.470  -9.210  -4.600  1.00 24.67           H  
ATOM    920 2HG1 VAL A  55      80.109  -8.632  -4.215  1.00 24.67           H  
ATOM    921 3HG1 VAL A  55      79.326  -9.847  -3.174  1.00 24.67           H  
ATOM    922 1HG2 VAL A  55      76.541  -8.552  -3.142  1.00 24.67           H  
ATOM    923 2HG2 VAL A  55      77.401  -9.186  -1.718  1.00 24.67           H  
ATOM    924 3HG2 VAL A  55      76.825  -7.513  -1.736  1.00 24.67           H  
ATOM    925  N   GLU A  56      81.237  -6.177  -2.957  1.00 24.67           N  
ATOM    926  CA  GLU A  56      82.573  -5.947  -3.487  1.00 24.67           C  
ATOM    927  C   GLU A  56      83.598  -5.987  -2.359  1.00 24.67           C  
ATOM    928  O   GLU A  56      84.670  -6.569  -2.517  1.00 24.67           O  
ATOM    929  CB  GLU A  56      82.659  -4.605  -4.224  1.00 24.67           C  
ATOM    930  CG  GLU A  56      81.891  -4.549  -5.549  1.00 24.67           C  
ATOM    931  CD  GLU A  56      81.989  -3.207  -6.244  1.00 24.67           C  
ATOM    932  OE1 GLU A  56      82.628  -2.317  -5.728  1.00 24.67           O  
ATOM    933  OE2 GLU A  56      81.390  -3.065  -7.301  1.00 24.67           O  
ATOM    934  H   GLU A  56      80.514  -5.462  -3.045  1.00 24.67           H  
ATOM    935  HA  GLU A  56      82.809  -6.743  -4.191  1.00 24.67           H  
ATOM    936 1HB  GLU A  56      82.260  -3.819  -3.579  1.00 24.67           H  
ATOM    937 2HB  GLU A  56      83.703  -4.367  -4.424  1.00 24.67           H  
ATOM    938 1HG  GLU A  56      82.279  -5.319  -6.213  1.00 24.67           H  
ATOM    939 2HG  GLU A  56      80.843  -4.773  -5.355  1.00 24.67           H  
ATOM    940  N   ASP A  57      83.249  -5.438  -1.191  1.00 24.67           N  
ATOM    941  CA  ASP A  57      84.155  -5.452  -0.051  1.00 24.67           C  
ATOM    942  C   ASP A  57      84.438  -6.871   0.405  1.00 24.67           C  
ATOM    943  O   ASP A  57      85.595  -7.232   0.640  1.00 24.67           O  
ATOM    944  CB  ASP A  57      83.595  -4.630   1.111  1.00 24.67           C  
ATOM    945  CG  ASP A  57      84.544  -4.588   2.297  1.00 24.67           C  
ATOM    946  OD1 ASP A  57      85.679  -4.146   2.152  1.00 24.67           O  
ATOM    947  OD2 ASP A  57      84.168  -4.997   3.387  1.00 24.67           O  
ATOM    948  H   ASP A  57      82.352  -4.958  -1.104  1.00 24.67           H  
ATOM    949  HA  ASP A  57      85.096  -5.001  -0.360  1.00 24.67           H  
ATOM    950 1HB  ASP A  57      83.388  -3.614   0.772  1.00 24.67           H  
ATOM    951 2HB  ASP A  57      82.644  -5.061   1.433  1.00 24.67           H  
ATOM    952  N   ILE A  58      83.403  -7.701   0.480  1.00 24.67           N  
ATOM    953  CA  ILE A  58      83.610  -9.075   0.892  1.00 24.67           C  
ATOM    954  C   ILE A  58      84.527  -9.775  -0.090  1.00 24.67           C  
ATOM    955  O   ILE A  58      85.494 -10.422   0.312  1.00 24.67           O  
ATOM    956  CB  ILE A  58      82.279  -9.833   0.981  1.00 24.67           C  
ATOM    957  CG1 ILE A  58      81.443  -9.285   2.141  1.00 24.67           C  
ATOM    958  CG2 ILE A  58      82.546 -11.327   1.140  1.00 24.67           C  
ATOM    959  CD1 ILE A  58      80.004  -9.739   2.111  1.00 24.67           C  
ATOM    960  H   ILE A  58      82.461  -7.361   0.283  1.00 24.67           H  
ATOM    961  HA  ILE A  58      84.084  -9.075   1.872  1.00 24.67           H  
ATOM    962  HB  ILE A  58      81.710  -9.663   0.065  1.00 24.67           H  
ATOM    963 1HG1 ILE A  58      81.889  -9.613   3.077  1.00 24.67           H  
ATOM    964 2HG1 ILE A  58      81.470  -8.201   2.114  1.00 24.67           H  
ATOM    965 1HG2 ILE A  58      81.600 -11.861   1.186  1.00 24.67           H  
ATOM    966 2HG2 ILE A  58      83.120 -11.679   0.287  1.00 24.67           H  
ATOM    967 3HG2 ILE A  58      83.110 -11.505   2.055  1.00 24.67           H  
ATOM    968 1HD1 ILE A  58      79.473  -9.314   2.961  1.00 24.67           H  
ATOM    969 2HD1 ILE A  58      79.540  -9.397   1.184  1.00 24.67           H  
ATOM    970 3HD1 ILE A  58      79.963 -10.824   2.161  1.00 24.67           H  
ATOM    971  N   LYS A  59      84.259  -9.614  -1.386  1.00 24.67           N  
ATOM    972  CA  LYS A  59      85.094 -10.260  -2.382  1.00 24.67           C  
ATOM    973  C   LYS A  59      86.533  -9.751  -2.340  1.00 24.67           C  
ATOM    974  O   LYS A  59      87.476 -10.540  -2.445  1.00 24.67           O  
ATOM    975  CB  LYS A  59      84.489 -10.064  -3.769  1.00 24.67           C  
ATOM    976  CG  LYS A  59      83.206 -10.871  -4.004  1.00 24.67           C  
ATOM    977  CD  LYS A  59      82.628 -10.614  -5.386  1.00 24.67           C  
ATOM    978  CE  LYS A  59      81.388 -11.463  -5.638  1.00 24.67           C  
ATOM    979  NZ  LYS A  59      80.791 -11.187  -6.973  1.00 24.67           N  
ATOM    980  H   LYS A  59      83.456  -9.054  -1.677  1.00 24.67           H  
ATOM    981  HA  LYS A  59      85.114 -11.326  -2.169  1.00 24.67           H  
ATOM    982 1HB  LYS A  59      84.250  -9.006  -3.909  1.00 24.67           H  
ATOM    983 2HB  LYS A  59      85.217 -10.342  -4.529  1.00 24.67           H  
ATOM    984 1HG  LYS A  59      83.417 -11.933  -3.891  1.00 24.67           H  
ATOM    985 2HG  LYS A  59      82.466 -10.583  -3.254  1.00 24.67           H  
ATOM    986 1HD  LYS A  59      82.354  -9.559  -5.465  1.00 24.67           H  
ATOM    987 2HD  LYS A  59      83.374 -10.837  -6.146  1.00 24.67           H  
ATOM    988 1HE  LYS A  59      81.662 -12.516  -5.585  1.00 24.67           H  
ATOM    989 2HE  LYS A  59      80.650 -11.255  -4.869  1.00 24.67           H  
ATOM    990 1HZ  LYS A  59      79.974 -11.767  -7.106  1.00 24.67           H  
ATOM    991 2HZ  LYS A  59      80.525 -10.214  -7.026  1.00 24.67           H  
ATOM    992 3HZ  LYS A  59      81.469 -11.390  -7.693  1.00 24.67           H  
ATOM    993  N   ASN A  60      86.724  -8.450  -2.124  1.00 24.67           N  
ATOM    994  CA  ASN A  60      88.073  -7.908  -2.074  1.00 24.67           C  
ATOM    995  C   ASN A  60      88.828  -8.493  -0.889  1.00 24.67           C  
ATOM    996  O   ASN A  60      89.986  -8.906  -1.018  1.00 24.67           O  
ATOM    997  CB  ASN A  60      88.023  -6.397  -1.969  1.00 24.67           C  
ATOM    998  CG  ASN A  60      87.582  -5.725  -3.253  1.00 24.67           C  
ATOM    999  OD1 ASN A  60      87.663  -6.299  -4.347  1.00 24.67           O  
ATOM   1000  ND2 ASN A  60      87.101  -4.512  -3.129  1.00 24.67           N  
ATOM   1001  H   ASN A  60      85.928  -7.820  -2.038  1.00 24.67           H  
ATOM   1002  HA  ASN A  60      88.601  -8.194  -2.983  1.00 24.67           H  
ATOM   1003 1HB  ASN A  60      87.327  -6.119  -1.175  1.00 24.67           H  
ATOM   1004 2HB  ASN A  60      89.006  -6.019  -1.689  1.00 24.67           H  
ATOM   1005 1HD2 ASN A  60      86.781  -4.016  -3.937  1.00 24.67           H  
ATOM   1006 2HD2 ASN A  60      87.047  -4.088  -2.226  1.00 24.67           H  
ATOM   1007  N   LYS A  61      88.154  -8.610   0.254  1.00 24.67           N  
ATOM   1008  CA  LYS A  61      88.805  -9.162   1.425  1.00 24.67           C  
ATOM   1009  C   LYS A  61      89.143 -10.632   1.219  1.00 24.67           C  
ATOM   1010  O   LYS A  61      90.241 -11.064   1.578  1.00 24.67           O  
ATOM   1011  CB  LYS A  61      87.943  -8.958   2.672  1.00 24.67           C  
ATOM   1012  CG  LYS A  61      87.893  -7.489   3.182  1.00 24.67           C  
ATOM   1013  CD  LYS A  61      87.114  -7.384   4.492  1.00 24.67           C  
ATOM   1014  CE  LYS A  61      87.297  -6.010   5.192  1.00 24.67           C  
ATOM   1015  NZ  LYS A  61      86.539  -4.892   4.543  1.00 24.67           N  
ATOM   1016  H   LYS A  61      87.193  -8.268   0.321  1.00 24.67           H  
ATOM   1017  HA  LYS A  61      89.740  -8.626   1.577  1.00 24.67           H  
ATOM   1018 1HB  LYS A  61      86.915  -9.261   2.444  1.00 24.67           H  
ATOM   1019 2HB  LYS A  61      88.303  -9.594   3.478  1.00 24.67           H  
ATOM   1020 1HG  LYS A  61      88.904  -7.117   3.332  1.00 24.67           H  
ATOM   1021 2HG  LYS A  61      87.399  -6.860   2.435  1.00 24.67           H  
ATOM   1022 1HD  LYS A  61      86.048  -7.506   4.269  1.00 24.67           H  
ATOM   1023 2HD  LYS A  61      87.420  -8.177   5.169  1.00 24.67           H  
ATOM   1024 1HE  LYS A  61      86.961  -6.102   6.223  1.00 24.67           H  
ATOM   1025 2HE  LYS A  61      88.357  -5.756   5.189  1.00 24.67           H  
ATOM   1026 1HZ  LYS A  61      86.691  -4.043   5.043  1.00 24.67           H  
ATOM   1027 2HZ  LYS A  61      86.781  -4.724   3.563  1.00 24.67           H  
ATOM   1028 3HZ  LYS A  61      85.538  -5.084   4.527  1.00 24.67           H  
ATOM   1029  N   LEU A  62      88.245 -11.386   0.581  1.00 24.67           N  
ATOM   1030  CA  LEU A  62      88.502 -12.797   0.316  1.00 24.67           C  
ATOM   1031  C   LEU A  62      89.687 -12.970  -0.628  1.00 24.67           C  
ATOM   1032  O   LEU A  62      90.477 -13.901  -0.482  1.00 24.67           O  
ATOM   1033  CB  LEU A  62      87.261 -13.459  -0.291  1.00 24.67           C  
ATOM   1034  CG  LEU A  62      86.060 -13.612   0.655  1.00 24.67           C  
ATOM   1035  CD1 LEU A  62      84.860 -14.097  -0.140  1.00 24.67           C  
ATOM   1036  CD2 LEU A  62      86.414 -14.580   1.757  1.00 24.67           C  
ATOM   1037  H   LEU A  62      87.348 -10.981   0.306  1.00 24.67           H  
ATOM   1038  HA  LEU A  62      88.740 -13.288   1.259  1.00 24.67           H  
ATOM   1039 1HB  LEU A  62      86.938 -12.857  -1.140  1.00 24.67           H  
ATOM   1040 2HB  LEU A  62      87.537 -14.447  -0.655  1.00 24.67           H  
ATOM   1041  HG  LEU A  62      85.815 -12.657   1.095  1.00 24.67           H  
ATOM   1042 1HD1 LEU A  62      84.002 -14.199   0.523  1.00 24.67           H  
ATOM   1043 2HD1 LEU A  62      84.630 -13.373  -0.920  1.00 24.67           H  
ATOM   1044 3HD1 LEU A  62      85.087 -15.060  -0.591  1.00 24.67           H  
ATOM   1045 1HD2 LEU A  62      85.565 -14.686   2.433  1.00 24.67           H  
ATOM   1046 2HD2 LEU A  62      86.659 -15.550   1.327  1.00 24.67           H  
ATOM   1047 3HD2 LEU A  62      87.274 -14.197   2.310  1.00 24.67           H  
ATOM   1048  N   ASN A  63      89.820 -12.070  -1.600  1.00 24.67           N  
ATOM   1049  CA  ASN A  63      90.923 -12.135  -2.544  1.00 24.67           C  
ATOM   1050  C   ASN A  63      92.261 -11.760  -1.897  1.00 24.67           C  
ATOM   1051  O   ASN A  63      93.309 -12.290  -2.274  1.00 24.67           O  
ATOM   1052  CB  ASN A  63      90.638 -11.237  -3.729  1.00 24.67           C  
ATOM   1053  CG  ASN A  63      89.552 -11.789  -4.620  1.00 24.67           C  
ATOM   1054  OD1 ASN A  63      89.301 -13.001  -4.660  1.00 24.67           O  
ATOM   1055  ND2 ASN A  63      88.900 -10.916  -5.341  1.00 24.67           N  
ATOM   1056  H   ASN A  63      89.118 -11.336  -1.706  1.00 24.67           H  
ATOM   1057  HA  ASN A  63      91.010 -13.163  -2.897  1.00 24.67           H  
ATOM   1058 1HB  ASN A  63      90.327 -10.254  -3.364  1.00 24.67           H  
ATOM   1059 2HB  ASN A  63      91.547 -11.098  -4.311  1.00 24.67           H  
ATOM   1060 1HD2 ASN A  63      88.168 -11.217  -5.949  1.00 24.67           H  
ATOM   1061 2HD2 ASN A  63      89.133  -9.947  -5.279  1.00 24.67           H  
ATOM   1062  N   ASN A  64      92.220 -10.857  -0.913  1.00 24.67           N  
ATOM   1063  CA  ASN A  64      93.424 -10.381  -0.235  1.00 24.67           C  
ATOM   1064  C   ASN A  64      93.932 -11.277   0.903  1.00 24.67           C  
ATOM   1065  O   ASN A  64      95.141 -11.334   1.144  1.00 24.67           O  
ATOM   1066  CB  ASN A  64      93.178  -8.991   0.312  1.00 24.67           C  
ATOM   1067  CG  ASN A  64      93.043  -7.954  -0.767  1.00 24.67           C  
ATOM   1068  OD1 ASN A  64      93.606  -8.082  -1.862  1.00 24.67           O  
ATOM   1069  ND2 ASN A  64      92.302  -6.918  -0.476  1.00 24.67           N  
ATOM   1070  H   ASN A  64      91.323 -10.439  -0.667  1.00 24.67           H  
ATOM   1071  HA  ASN A  64      94.221 -10.327  -0.976  1.00 24.67           H  
ATOM   1072 1HB  ASN A  64      92.258  -9.003   0.901  1.00 24.67           H  
ATOM   1073 2HB  ASN A  64      93.991  -8.713   0.981  1.00 24.67           H  
ATOM   1074 1HD2 ASN A  64      92.171  -6.195  -1.151  1.00 24.67           H  
ATOM   1075 2HD2 ASN A  64      91.864  -6.854   0.418  1.00 24.67           H  
ATOM   1076  N   ASN A  65      93.023 -11.950   1.609  1.00 24.67           N  
ATOM   1077  CA  ASN A  65      93.390 -12.748   2.777  1.00 24.67           C  
ATOM   1078  C   ASN A  65      93.011 -14.222   2.637  1.00 24.67           C  
ATOM   1079  O   ASN A  65      93.876 -15.049   2.345  1.00 24.67           O  
ATOM   1080  OXT ASN A  65      91.981 -14.609   3.190  1.00 24.67           O  
ATOM   1081  CB  ASN A  65      92.740 -12.159   4.016  1.00 24.67           C  
ATOM   1082  CG  ASN A  65      93.254 -10.773   4.348  1.00 24.67           C  
ATOM   1083  OD1 ASN A  65      94.330 -10.614   4.938  1.00 24.67           O  
ATOM   1084  ND2 ASN A  65      92.500  -9.769   3.972  1.00 24.67           N  
ATOM   1085  H   ASN A  65      92.036 -11.854   1.367  1.00 24.67           H  
ATOM   1086  HA  ASN A  65      94.473 -12.706   2.896  1.00 24.67           H  
ATOM   1087 1HB  ASN A  65      91.659 -12.099   3.856  1.00 24.67           H  
ATOM   1088 2HB  ASN A  65      92.911 -12.815   4.868  1.00 24.67           H  
ATOM   1089 1HD2 ASN A  65      92.786  -8.829   4.165  1.00 24.67           H  
ATOM   1090 2HD2 ASN A  65      91.634  -9.947   3.489  1.00 24.67           H  
TER    1091
ENDMDL

REMARK ID 646780 MODEL 2 TpeE
PFRMAT TS
TARGET TpeE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.168  -0.063  -4.133  1.00 10.21           N  
ATOM      2  CA  MET A   1       2.562  -0.089  -3.692  1.00 10.21           C  
ATOM      3  C   MET A   1       2.792   0.855  -2.521  1.00 10.21           C  
ATOM      4  O   MET A   1       2.004   1.770  -2.278  1.00 10.21           O  
ATOM      5  CB  MET A   1       3.494   0.299  -4.838  1.00 10.21           C  
ATOM      6  CG  MET A   1       3.462  -0.628  -6.030  1.00 10.21           C  
ATOM      7  SD  MET A   1       4.603  -0.107  -7.325  1.00 10.21           S  
ATOM      8  CE  MET A   1       3.766   1.360  -7.925  1.00 10.21           C  
ATOM      9 1H   MET A   1       0.963  -0.909  -4.643  1.00 10.21           H  
ATOM     10 2H   MET A   1       0.555   0.001  -3.335  1.00 10.21           H  
ATOM     11 3H   MET A   1       0.992   0.732  -4.750  1.00 10.21           H  
ATOM     12  HA  MET A   1       2.801  -1.099  -3.359  1.00 10.21           H  
ATOM     13 1HB  MET A   1       3.218   1.291  -5.197  1.00 10.21           H  
ATOM     14 2HB  MET A   1       4.519   0.353  -4.478  1.00 10.21           H  
ATOM     15 1HG  MET A   1       3.719  -1.640  -5.723  1.00 10.21           H  
ATOM     16 2HG  MET A   1       2.451  -0.638  -6.446  1.00 10.21           H  
ATOM     17 1HE  MET A   1       4.340   1.806  -8.734  1.00 10.21           H  
ATOM     18 2HE  MET A   1       2.769   1.092  -8.289  1.00 10.21           H  
ATOM     19 3HE  MET A   1       3.666   2.078  -7.113  1.00 10.21           H  
ATOM     20  N   ASP A   2       3.899   0.665  -1.807  1.00  7.26           N  
ATOM     21  CA  ASP A   2       4.191   1.511  -0.648  1.00  7.26           C  
ATOM     22  C   ASP A   2       4.339   2.985  -1.016  1.00  7.26           C  
ATOM     23  O   ASP A   2       3.903   3.862  -0.271  1.00  7.26           O  
ATOM     24  CB  ASP A   2       5.456   1.035   0.051  1.00  7.26           C  
ATOM     25  CG  ASP A   2       5.264  -0.293   0.774  1.00  7.26           C  
ATOM     26  OD1 ASP A   2       4.140  -0.710   0.933  1.00  7.26           O  
ATOM     27  OD2 ASP A   2       6.245  -0.880   1.153  1.00  7.26           O  
ATOM     28  H   ASP A   2       4.536  -0.087  -2.040  1.00  7.26           H  
ATOM     29  HA  ASP A   2       3.364   1.424   0.053  1.00  7.26           H  
ATOM     30 1HB  ASP A   2       6.259   0.927  -0.679  1.00  7.26           H  
ATOM     31 2HB  ASP A   2       5.774   1.785   0.775  1.00  7.26           H  
ATOM     32  N   SER A   3       4.928   3.259  -2.183  1.00  5.62           N  
ATOM     33  CA  SER A   3       5.110   4.638  -2.622  1.00  5.62           C  
ATOM     34  C   SER A   3       3.762   5.311  -2.838  1.00  5.62           C  
ATOM     35  O   SER A   3       3.580   6.489  -2.514  1.00  5.62           O  
ATOM     36  CB  SER A   3       5.908   4.683  -3.909  1.00  5.62           C  
ATOM     37  OG  SER A   3       7.221   4.230  -3.706  1.00  5.62           O  
ATOM     38  H   SER A   3       5.262   2.501  -2.756  1.00  5.62           H  
ATOM     39  HA  SER A   3       5.650   5.184  -1.849  1.00  5.62           H  
ATOM     40 1HB  SER A   3       5.417   4.066  -4.662  1.00  5.62           H  
ATOM     41 2HB  SER A   3       5.927   5.705  -4.285  1.00  5.62           H  
ATOM     42  HG  SER A   3       7.676   4.349  -4.546  1.00  5.62           H  
ATOM     43  N   GLU A   4       2.816   4.558  -3.396  1.00  4.93           N  
ATOM     44  CA  GLU A   4       1.490   5.084  -3.659  1.00  4.93           C  
ATOM     45  C   GLU A   4       0.796   5.356  -2.335  1.00  4.93           C  
ATOM     46  O   GLU A   4       0.169   6.403  -2.158  1.00  4.93           O  
ATOM     47  CB  GLU A   4       0.699   4.083  -4.499  1.00  4.93           C  
ATOM     48  CG  GLU A   4       1.242   3.911  -5.923  1.00  4.93           C  
ATOM     49  CD  GLU A   4       0.611   2.766  -6.696  1.00  4.93           C  
ATOM     50  OE1 GLU A   4       0.324   1.733  -6.103  1.00  4.93           O  
ATOM     51  OE2 GLU A   4       0.422   2.917  -7.880  1.00  4.93           O  
ATOM     52  H   GLU A   4       3.026   3.598  -3.620  1.00  4.93           H  
ATOM     53  HA  GLU A   4       1.582   6.024  -4.204  1.00  4.93           H  
ATOM     54 1HB  GLU A   4       0.706   3.113  -4.013  1.00  4.93           H  
ATOM     55 2HB  GLU A   4      -0.338   4.408  -4.568  1.00  4.93           H  
ATOM     56 1HG  GLU A   4       1.078   4.836  -6.473  1.00  4.93           H  
ATOM     57 2HG  GLU A   4       2.317   3.749  -5.860  1.00  4.93           H  
ATOM     58  N   LEU A   5       0.973   4.446  -1.372  1.00  4.96           N  
ATOM     59  CA  LEU A   5       0.356   4.628  -0.070  1.00  4.96           C  
ATOM     60  C   LEU A   5       0.925   5.860   0.599  1.00  4.96           C  
ATOM     61  O   LEU A   5       0.185   6.643   1.192  1.00  4.96           O  
ATOM     62  CB  LEU A   5       0.573   3.394   0.801  1.00  4.96           C  
ATOM     63  CG  LEU A   5      -0.173   2.162   0.344  1.00  4.96           C  
ATOM     64  CD1 LEU A   5       0.265   0.971   1.180  1.00  4.96           C  
ATOM     65  CD2 LEU A   5      -1.669   2.419   0.466  1.00  4.96           C  
ATOM     66  H   LEU A   5       1.504   3.597  -1.571  1.00  4.96           H  
ATOM     67  HA  LEU A   5      -0.711   4.774  -0.206  1.00  4.96           H  
ATOM     68 1HB  LEU A   5       1.634   3.160   0.817  1.00  4.96           H  
ATOM     69 2HB  LEU A   5       0.251   3.617   1.811  1.00  4.96           H  
ATOM     70  HG  LEU A   5       0.070   1.952  -0.694  1.00  4.96           H  
ATOM     71 1HD1 LEU A   5      -0.263   0.079   0.848  1.00  4.96           H  
ATOM     72 2HD1 LEU A   5       1.338   0.816   1.064  1.00  4.96           H  
ATOM     73 3HD1 LEU A   5       0.040   1.158   2.227  1.00  4.96           H  
ATOM     74 1HD2 LEU A   5      -2.217   1.539   0.131  1.00  4.96           H  
ATOM     75 2HD2 LEU A   5      -1.919   2.630   1.507  1.00  4.96           H  
ATOM     76 3HD2 LEU A   5      -1.941   3.272  -0.152  1.00  4.96           H  
ATOM     77  N   PHE A   6       2.235   6.073   0.452  1.00  5.71           N  
ATOM     78  CA  PHE A   6       2.860   7.258   1.007  1.00  5.71           C  
ATOM     79  C   PHE A   6       2.225   8.507   0.447  1.00  5.71           C  
ATOM     80  O   PHE A   6       1.844   9.397   1.203  1.00  5.71           O  
ATOM     81  CB  PHE A   6       4.355   7.319   0.738  1.00  5.71           C  
ATOM     82  CG  PHE A   6       4.927   8.629   1.198  1.00  5.71           C  
ATOM     83  CD1 PHE A   6       5.198   8.860   2.538  1.00  5.71           C  
ATOM     84  CD2 PHE A   6       5.165   9.650   0.286  1.00  5.71           C  
ATOM     85  CE1 PHE A   6       5.701  10.082   2.953  1.00  5.71           C  
ATOM     86  CE2 PHE A   6       5.664  10.865   0.696  1.00  5.71           C  
ATOM     87  CZ  PHE A   6       5.933  11.083   2.033  1.00  5.71           C  
ATOM     88  H   PHE A   6       2.808   5.382  -0.029  1.00  5.71           H  
ATOM     89  HA  PHE A   6       2.710   7.255   2.082  1.00  5.71           H  
ATOM     90 1HB  PHE A   6       4.863   6.506   1.254  1.00  5.71           H  
ATOM     91 2HB  PHE A   6       4.549   7.214  -0.322  1.00  5.71           H  
ATOM     92  HD1 PHE A   6       5.011   8.069   3.263  1.00  5.71           H  
ATOM     93  HD2 PHE A   6       4.948   9.477  -0.771  1.00  5.71           H  
ATOM     94  HE1 PHE A   6       5.911  10.254   4.009  1.00  5.71           H  
ATOM     95  HE2 PHE A   6       5.844  11.654  -0.032  1.00  5.71           H  
ATOM     96  HZ  PHE A   6       6.324  12.045   2.361  1.00  5.71           H  
ATOM     97  N   LYS A   7       2.101   8.589  -0.878  1.00  7.24           N  
ATOM     98  CA  LYS A   7       1.530   9.777  -1.494  1.00  7.24           C  
ATOM     99  C   LYS A   7       0.093  10.017  -1.029  1.00  7.24           C  
ATOM    100  O   LYS A   7      -0.321  11.165  -0.800  1.00  7.24           O  
ATOM    101  CB  LYS A   7       1.587   9.637  -3.012  1.00  7.24           C  
ATOM    102  CG  LYS A   7       2.995   9.728  -3.586  1.00  7.24           C  
ATOM    103  CD  LYS A   7       2.995   9.534  -5.091  1.00  7.24           C  
ATOM    104  CE  LYS A   7       4.405   9.601  -5.655  1.00  7.24           C  
ATOM    105  NZ  LYS A   7       4.425   9.380  -7.126  1.00  7.24           N  
ATOM    106  H   LYS A   7       2.432   7.817  -1.463  1.00  7.24           H  
ATOM    107  HA  LYS A   7       2.130  10.636  -1.199  1.00  7.24           H  
ATOM    108 1HB  LYS A   7       1.176   8.665  -3.295  1.00  7.24           H  
ATOM    109 2HB  LYS A   7       0.972  10.405  -3.475  1.00  7.24           H  
ATOM    110 1HG  LYS A   7       3.422  10.702  -3.351  1.00  7.24           H  
ATOM    111 2HG  LYS A   7       3.619   8.961  -3.129  1.00  7.24           H  
ATOM    112 1HD  LYS A   7       2.568   8.555  -5.324  1.00  7.24           H  
ATOM    113 2HD  LYS A   7       2.382  10.301  -5.561  1.00  7.24           H  
ATOM    114 1HE  LYS A   7       4.829  10.580  -5.437  1.00  7.24           H  
ATOM    115 2HE  LYS A   7       5.015   8.835  -5.174  1.00  7.24           H  
ATOM    116 1HZ  LYS A   7       5.377   9.431  -7.461  1.00  7.24           H  
ATOM    117 2HZ  LYS A   7       4.043   8.469  -7.333  1.00  7.24           H  
ATOM    118 3HZ  LYS A   7       3.870  10.091  -7.581  1.00  7.24           H  
ATOM    119  N   ILE A   8      -0.672   8.938  -0.848  1.00  9.50           N  
ATOM    120  CA  ILE A   8      -2.042   9.070  -0.375  1.00  9.50           C  
ATOM    121  C   ILE A   8      -2.070   9.609   1.048  1.00  9.50           C  
ATOM    122  O   ILE A   8      -2.770  10.584   1.338  1.00  9.50           O  
ATOM    123  CB  ILE A   8      -2.761   7.710  -0.417  1.00  9.50           C  
ATOM    124  CG1 ILE A   8      -2.954   7.264  -1.873  1.00  9.50           C  
ATOM    125  CG2 ILE A   8      -4.091   7.804   0.322  1.00  9.50           C  
ATOM    126  CD1 ILE A   8      -3.354   5.812  -2.012  1.00  9.50           C  
ATOM    127  H   ILE A   8      -0.300   8.012  -1.071  1.00  9.50           H  
ATOM    128  HA  ILE A   8      -2.568   9.769  -1.022  1.00  9.50           H  
ATOM    129  HB  ILE A   8      -2.138   6.962   0.067  1.00  9.50           H  
ATOM    130 1HG1 ILE A   8      -3.729   7.879  -2.325  1.00  9.50           H  
ATOM    131 2HG1 ILE A   8      -2.030   7.426  -2.418  1.00  9.50           H  
ATOM    132 1HG2 ILE A   8      -4.586   6.836   0.303  1.00  9.50           H  
ATOM    133 2HG2 ILE A   8      -3.910   8.096   1.356  1.00  9.50           H  
ATOM    134 3HG2 ILE A   8      -4.725   8.547  -0.159  1.00  9.50           H  
ATOM    135 1HD1 ILE A   8      -3.474   5.569  -3.068  1.00  9.50           H  
ATOM    136 2HD1 ILE A   8      -2.577   5.187  -1.586  1.00  9.50           H  
ATOM    137 3HD1 ILE A   8      -4.291   5.640  -1.489  1.00  9.50           H  
ATOM    138  N   MET A   9      -1.274   9.003   1.927  1.00 12.28           N  
ATOM    139  CA  MET A   9      -1.232   9.407   3.323  1.00 12.28           C  
ATOM    140  C   MET A   9      -0.663  10.802   3.490  1.00 12.28           C  
ATOM    141  O   MET A   9      -1.127  11.575   4.327  1.00 12.28           O  
ATOM    142  CB  MET A   9      -0.387   8.414   4.108  1.00 12.28           C  
ATOM    143  CG  MET A   9      -1.024   7.042   4.281  1.00 12.28           C  
ATOM    144  SD  MET A   9      -0.081   5.979   5.382  1.00 12.28           S  
ATOM    145  CE  MET A   9       1.333   5.629   4.338  1.00 12.28           C  
ATOM    146  H   MET A   9      -0.698   8.219   1.622  1.00 12.28           H  
ATOM    147  HA  MET A   9      -2.250   9.404   3.711  1.00 12.28           H  
ATOM    148 1HB  MET A   9       0.565   8.274   3.590  1.00 12.28           H  
ATOM    149 2HB  MET A   9      -0.168   8.818   5.095  1.00 12.28           H  
ATOM    150 1HG  MET A   9      -2.027   7.162   4.690  1.00 12.28           H  
ATOM    151 2HG  MET A   9      -1.112   6.552   3.315  1.00 12.28           H  
ATOM    152 1HE  MET A   9       2.025   4.975   4.867  1.00 12.28           H  
ATOM    153 2HE  MET A   9       1.001   5.145   3.429  1.00 12.28           H  
ATOM    154 3HE  MET A   9       1.830   6.561   4.092  1.00 12.28           H  
ATOM    155  N   ALA A  10       0.349  11.141   2.698  1.00 15.29           N  
ATOM    156  CA  ALA A  10       0.964  12.453   2.765  1.00 15.29           C  
ATOM    157  C   ALA A  10      -0.049  13.530   2.397  1.00 15.29           C  
ATOM    158  O   ALA A  10      -0.141  14.566   3.064  1.00 15.29           O  
ATOM    159  CB  ALA A  10       2.171  12.503   1.844  1.00 15.29           C  
ATOM    160  H   ALA A  10       0.717  10.470   2.034  1.00 15.29           H  
ATOM    161  HA  ALA A  10       1.287  12.627   3.792  1.00 15.29           H  
ATOM    162 1HB  ALA A  10       2.644  13.479   1.909  1.00 15.29           H  
ATOM    163 2HB  ALA A  10       2.882  11.730   2.140  1.00 15.29           H  
ATOM    164 3HB  ALA A  10       1.848  12.320   0.820  1.00 15.29           H  
ATOM    165  N   THR A  11      -0.859  13.249   1.367  1.00 18.10           N  
ATOM    166  CA  THR A  11      -1.875  14.183   0.918  1.00 18.10           C  
ATOM    167  C   THR A  11      -2.961  14.350   1.971  1.00 18.10           C  
ATOM    168  O   THR A  11      -3.304  15.474   2.347  1.00 18.10           O  
ATOM    169  CB  THR A  11      -2.516  13.689  -0.389  1.00 18.10           C  
ATOM    170  OG1 THR A  11      -1.513  13.584  -1.411  1.00 18.10           O  
ATOM    171  CG2 THR A  11      -3.588  14.647  -0.815  1.00 18.10           C  
ATOM    172  H   THR A  11      -0.739  12.381   0.841  1.00 18.10           H  
ATOM    173  HA  THR A  11      -1.410  15.152   0.745  1.00 18.10           H  
ATOM    174  HB  THR A  11      -2.956  12.703  -0.229  1.00 18.10           H  
ATOM    175  HG1 THR A  11      -0.939  12.802  -1.210  1.00 18.10           H  
ATOM    176 1HG2 THR A  11      -4.047  14.295  -1.735  1.00 18.10           H  
ATOM    177 2HG2 THR A  11      -4.333  14.698  -0.029  1.00 18.10           H  
ATOM    178 3HG2 THR A  11      -3.156  15.633  -0.977  1.00 18.10           H  
ATOM    179  N   GLN A  12      -3.455  13.224   2.493  1.00 19.87           N  
ATOM    180  CA  GLN A  12      -4.509  13.237   3.496  1.00 19.87           C  
ATOM    181  C   GLN A  12      -4.015  13.910   4.769  1.00 19.87           C  
ATOM    182  O   GLN A  12      -4.754  14.661   5.411  1.00 19.87           O  
ATOM    183  CB  GLN A  12      -4.966  11.811   3.773  1.00 19.87           C  
ATOM    184  CG  GLN A  12      -5.710  11.169   2.605  1.00 19.87           C  
ATOM    185  CD  GLN A  12      -5.986   9.693   2.825  1.00 19.87           C  
ATOM    186  OE1 GLN A  12      -5.348   9.030   3.652  1.00 19.87           O  
ATOM    187  NE2 GLN A  12      -6.942   9.161   2.073  1.00 19.87           N  
ATOM    188  H   GLN A  12      -3.112  12.323   2.151  1.00 19.87           H  
ATOM    189  HA  GLN A  12      -5.350  13.810   3.108  1.00 19.87           H  
ATOM    190 1HB  GLN A  12      -4.092  11.193   3.991  1.00 19.87           H  
ATOM    191 2HB  GLN A  12      -5.609  11.792   4.650  1.00 19.87           H  
ATOM    192 1HG  GLN A  12      -6.664  11.679   2.480  1.00 19.87           H  
ATOM    193 2HG  GLN A  12      -5.114  11.276   1.702  1.00 19.87           H  
ATOM    194 1HE2 GLN A  12      -7.169   8.192   2.164  1.00 19.87           H  
ATOM    195 2HE2 GLN A  12      -7.431   9.730   1.412  1.00 19.87           H  
ATOM    196  N   GLY A  13      -2.748  13.667   5.106  1.00 19.66           N  
ATOM    197  CA  GLY A  13      -2.098  14.265   6.253  1.00 19.66           C  
ATOM    198  C   GLY A  13      -2.146  15.770   6.109  1.00 19.66           C  
ATOM    199  O   GLY A  13      -2.599  16.470   7.015  1.00 19.66           O  
ATOM    200  H   GLY A  13      -2.200  13.017   4.553  1.00 19.66           H  
ATOM    201 1HA  GLY A  13      -2.597  13.953   7.169  1.00 19.66           H  
ATOM    202 2HA  GLY A  13      -1.063  13.924   6.298  1.00 19.66           H  
ATOM    203  N   ALA A  14      -1.689  16.277   4.961  1.00 17.12           N  
ATOM    204  CA  ALA A  14      -1.707  17.709   4.727  1.00 17.12           C  
ATOM    205  C   ALA A  14      -3.115  18.263   4.828  1.00 17.12           C  
ATOM    206  O   ALA A  14      -3.321  19.332   5.402  1.00 17.12           O  
ATOM    207  CB  ALA A  14      -1.144  18.023   3.359  1.00 17.12           C  
ATOM    208  H   ALA A  14      -1.310  15.654   4.243  1.00 17.12           H  
ATOM    209  HA  ALA A  14      -1.095  18.186   5.488  1.00 17.12           H  
ATOM    210 1HB  ALA A  14      -1.144  19.100   3.203  1.00 17.12           H  
ATOM    211 2HB  ALA A  14      -0.126  17.640   3.290  1.00 17.12           H  
ATOM    212 3HB  ALA A  14      -1.763  17.545   2.598  1.00 17.12           H  
ATOM    213  N   PHE A  15      -4.105  17.530   4.320  1.00 12.91           N  
ATOM    214  CA  PHE A  15      -5.464  18.034   4.396  1.00 12.91           C  
ATOM    215  C   PHE A  15      -5.916  18.137   5.845  1.00 12.91           C  
ATOM    216  O   PHE A  15      -6.541  19.126   6.243  1.00 12.91           O  
ATOM    217  CB  PHE A  15      -6.417  17.130   3.626  1.00 12.91           C  
ATOM    218  CG  PHE A  15      -6.215  17.191   2.150  1.00 12.91           C  
ATOM    219  CD1 PHE A  15      -5.435  18.190   1.590  1.00 12.91           C  
ATOM    220  CD2 PHE A  15      -6.811  16.263   1.314  1.00 12.91           C  
ATOM    221  CE1 PHE A  15      -5.249  18.256   0.228  1.00 12.91           C  
ATOM    222  CE2 PHE A  15      -6.633  16.330  -0.051  1.00 12.91           C  
ATOM    223  CZ  PHE A  15      -5.849  17.328  -0.595  1.00 12.91           C  
ATOM    224  H   PHE A  15      -3.902  16.650   3.842  1.00 12.91           H  
ATOM    225  HA  PHE A  15      -5.492  19.030   3.957  1.00 12.91           H  
ATOM    226 1HB  PHE A  15      -6.278  16.102   3.945  1.00 12.91           H  
ATOM    227 2HB  PHE A  15      -7.444  17.407   3.846  1.00 12.91           H  
ATOM    228  HD1 PHE A  15      -4.963  18.923   2.240  1.00 12.91           H  
ATOM    229  HD2 PHE A  15      -7.425  15.475   1.747  1.00 12.91           H  
ATOM    230  HE1 PHE A  15      -4.631  19.044  -0.199  1.00 12.91           H  
ATOM    231  HE2 PHE A  15      -7.105  15.594  -0.701  1.00 12.91           H  
ATOM    232  HZ  PHE A  15      -5.705  17.380  -1.672  1.00 12.91           H  
ATOM    233  N   ALA A  16      -5.575  17.127   6.651  1.00  8.83           N  
ATOM    234  CA  ALA A  16      -5.926  17.123   8.062  1.00  8.83           C  
ATOM    235  C   ALA A  16      -5.271  18.294   8.780  1.00  8.83           C  
ATOM    236  O   ALA A  16      -5.886  18.928   9.648  1.00  8.83           O  
ATOM    237  CB  ALA A  16      -5.507  15.816   8.700  1.00  8.83           C  
ATOM    238  H   ALA A  16      -5.069  16.328   6.265  1.00  8.83           H  
ATOM    239  HA  ALA A  16      -7.006  17.233   8.143  1.00  8.83           H  
ATOM    240 1HB  ALA A  16      -5.793  15.813   9.749  1.00  8.83           H  
ATOM    241 2HB  ALA A  16      -5.995  14.989   8.182  1.00  8.83           H  
ATOM    242 3HB  ALA A  16      -4.429  15.706   8.618  1.00  8.83           H  
ATOM    243  N   LEU A  17      -4.022  18.598   8.408  1.00  5.90           N  
ATOM    244  CA  LEU A  17      -3.314  19.709   9.020  1.00  5.90           C  
ATOM    245  C   LEU A  17      -3.955  21.028   8.649  1.00  5.90           C  
ATOM    246  O   LEU A  17      -4.168  21.878   9.511  1.00  5.90           O  
ATOM    247  CB  LEU A  17      -1.849  19.701   8.585  1.00  5.90           C  
ATOM    248  CG  LEU A  17      -1.026  18.565   9.145  1.00  5.90           C  
ATOM    249  CD1 LEU A  17       0.337  18.556   8.483  1.00  5.90           C  
ATOM    250  CD2 LEU A  17      -0.911  18.749  10.643  1.00  5.90           C  
ATOM    251  H   LEU A  17      -3.554  18.023   7.705  1.00  5.90           H  
ATOM    252  HA  LEU A  17      -3.359  19.594  10.101  1.00  5.90           H  
ATOM    253 1HB  LEU A  17      -1.811  19.639   7.500  1.00  5.90           H  
ATOM    254 2HB  LEU A  17      -1.390  20.632   8.893  1.00  5.90           H  
ATOM    255  HG  LEU A  17      -1.514  17.617   8.933  1.00  5.90           H  
ATOM    256 1HD1 LEU A  17       0.928  17.735   8.885  1.00  5.90           H  
ATOM    257 2HD1 LEU A  17       0.217  18.423   7.413  1.00  5.90           H  
ATOM    258 3HD1 LEU A  17       0.841  19.500   8.679  1.00  5.90           H  
ATOM    259 1HD2 LEU A  17      -0.323  17.933  11.064  1.00  5.90           H  
ATOM    260 2HD2 LEU A  17      -0.422  19.699  10.859  1.00  5.90           H  
ATOM    261 3HD2 LEU A  17      -1.907  18.745  11.086  1.00  5.90           H  
ATOM    262  N   LEU A  18      -4.349  21.178   7.384  1.00  4.07           N  
ATOM    263  CA  LEU A  18      -4.978  22.418   6.963  1.00  4.07           C  
ATOM    264  C   LEU A  18      -6.300  22.593   7.683  1.00  4.07           C  
ATOM    265  O   LEU A  18      -6.600  23.677   8.189  1.00  4.07           O  
ATOM    266  CB  LEU A  18      -5.190  22.392   5.452  1.00  4.07           C  
ATOM    267  CG  LEU A  18      -3.901  22.465   4.625  1.00  4.07           C  
ATOM    268  CD1 LEU A  18      -4.223  22.200   3.161  1.00  4.07           C  
ATOM    269  CD2 LEU A  18      -3.266  23.830   4.822  1.00  4.07           C  
ATOM    270  H   LEU A  18      -4.162  20.442   6.702  1.00  4.07           H  
ATOM    271  HA  LEU A  18      -4.326  23.247   7.219  1.00  4.07           H  
ATOM    272 1HB  LEU A  18      -5.696  21.462   5.192  1.00  4.07           H  
ATOM    273 2HB  LEU A  18      -5.829  23.226   5.170  1.00  4.07           H  
ATOM    274  HG  LEU A  18      -3.207  21.705   4.961  1.00  4.07           H  
ATOM    275 1HD1 LEU A  18      -3.305  22.242   2.574  1.00  4.07           H  
ATOM    276 2HD1 LEU A  18      -4.668  21.213   3.066  1.00  4.07           H  
ATOM    277 3HD1 LEU A  18      -4.921  22.952   2.800  1.00  4.07           H  
ATOM    278 1HD2 LEU A  18      -2.343  23.887   4.245  1.00  4.07           H  
ATOM    279 2HD2 LEU A  18      -3.955  24.604   4.486  1.00  4.07           H  
ATOM    280 3HD2 LEU A  18      -3.042  23.974   5.880  1.00  4.07           H  
ATOM    281  N   PHE A  19      -7.061  21.503   7.816  1.00  3.05           N  
ATOM    282  CA  PHE A  19      -8.308  21.565   8.552  1.00  3.05           C  
ATOM    283  C   PHE A  19      -8.068  21.982   9.981  1.00  3.05           C  
ATOM    284  O   PHE A  19      -8.735  22.889  10.486  1.00  3.05           O  
ATOM    285  CB  PHE A  19      -9.049  20.235   8.577  1.00  3.05           C  
ATOM    286  CG  PHE A  19     -10.224  20.315   9.533  1.00  3.05           C  
ATOM    287  CD1 PHE A  19     -11.411  20.938   9.176  1.00  3.05           C  
ATOM    288  CD2 PHE A  19     -10.114  19.790  10.818  1.00  3.05           C  
ATOM    289  CE1 PHE A  19     -12.458  21.034  10.085  1.00  3.05           C  
ATOM    290  CE2 PHE A  19     -11.152  19.885  11.718  1.00  3.05           C  
ATOM    291  CZ  PHE A  19     -12.325  20.509  11.355  1.00  3.05           C  
ATOM    292  H   PHE A  19      -6.780  20.625   7.375  1.00  3.05           H  
ATOM    293  HA  PHE A  19      -8.947  22.308   8.083  1.00  3.05           H  
ATOM    294 1HB  PHE A  19      -9.412  19.988   7.582  1.00  3.05           H  
ATOM    295 2HB  PHE A  19      -8.382  19.440   8.903  1.00  3.05           H  
ATOM    296  HD1 PHE A  19     -11.513  21.360   8.175  1.00  3.05           H  
ATOM    297  HD2 PHE A  19      -9.182  19.303  11.113  1.00  3.05           H  
ATOM    298  HE1 PHE A  19     -13.385  21.529   9.795  1.00  3.05           H  
ATOM    299  HE2 PHE A  19     -11.042  19.470  12.719  1.00  3.05           H  
ATOM    300  HZ  PHE A  19     -13.145  20.588  12.069  1.00  3.05           H  
ATOM    301  N   SER A  20      -7.120  21.313  10.639  1.00  2.55           N  
ATOM    302  CA  SER A  20      -6.844  21.569  12.032  1.00  2.55           C  
ATOM    303  C   SER A  20      -6.428  23.012  12.230  1.00  2.55           C  
ATOM    304  O   SER A  20      -6.913  23.679  13.141  1.00  2.55           O  
ATOM    305  CB  SER A  20      -5.725  20.651  12.492  1.00  2.55           C  
ATOM    306  OG  SER A  20      -6.120  19.304  12.420  1.00  2.55           O  
ATOM    307  H   SER A  20      -6.596  20.581  10.164  1.00  2.55           H  
ATOM    308  HA  SER A  20      -7.746  21.376  12.613  1.00  2.55           H  
ATOM    309 1HB  SER A  20      -4.847  20.809  11.867  1.00  2.55           H  
ATOM    310 2HB  SER A  20      -5.451  20.901  13.510  1.00  2.55           H  
ATOM    311  HG  SER A  20      -6.190  19.103  11.454  1.00  2.55           H  
ATOM    312  N   TYR A  21      -5.586  23.534  11.342  1.00  2.40           N  
ATOM    313  CA  TYR A  21      -5.150  24.907  11.499  1.00  2.40           C  
ATOM    314  C   TYR A  21      -6.321  25.860  11.354  1.00  2.40           C  
ATOM    315  O   TYR A  21      -6.484  26.755  12.185  1.00  2.40           O  
ATOM    316  CB  TYR A  21      -4.071  25.213  10.470  1.00  2.40           C  
ATOM    317  CG  TYR A  21      -2.798  24.441  10.742  1.00  2.40           C  
ATOM    318  CD1 TYR A  21      -1.979  24.045   9.692  1.00  2.40           C  
ATOM    319  CD2 TYR A  21      -2.461  24.111  12.046  1.00  2.40           C  
ATOM    320  CE1 TYR A  21      -0.822  23.326   9.950  1.00  2.40           C  
ATOM    321  CE2 TYR A  21      -1.308  23.395  12.303  1.00  2.40           C  
ATOM    322  CZ  TYR A  21      -0.489  23.004  11.265  1.00  2.40           C  
ATOM    323  OH  TYR A  21       0.667  22.300  11.531  1.00  2.40           O  
ATOM    324  H   TYR A  21      -5.213  22.961  10.587  1.00  2.40           H  
ATOM    325  HA  TYR A  21      -4.738  25.033  12.496  1.00  2.40           H  
ATOM    326 1HB  TYR A  21      -4.431  24.946   9.472  1.00  2.40           H  
ATOM    327 2HB  TYR A  21      -3.844  26.275  10.474  1.00  2.40           H  
ATOM    328  HD1 TYR A  21      -2.251  24.296   8.667  1.00  2.40           H  
ATOM    329  HD2 TYR A  21      -3.106  24.416  12.868  1.00  2.40           H  
ATOM    330  HE1 TYR A  21      -0.179  23.014   9.129  1.00  2.40           H  
ATOM    331  HE2 TYR A  21      -1.044  23.139  13.328  1.00  2.40           H  
ATOM    332  HH  TYR A  21       1.038  21.975  10.708  1.00  2.40           H  
ATOM    333  N   LEU A  22      -7.197  25.611  10.376  1.00  2.47           N  
ATOM    334  CA  LEU A  22      -8.352  26.471  10.183  1.00  2.47           C  
ATOM    335  C   LEU A  22      -9.279  26.390  11.381  1.00  2.47           C  
ATOM    336  O   LEU A  22      -9.792  27.405  11.845  1.00  2.47           O  
ATOM    337  CB  LEU A  22      -9.086  26.072   8.907  1.00  2.47           C  
ATOM    338  CG  LEU A  22      -8.329  26.379   7.611  1.00  2.47           C  
ATOM    339  CD1 LEU A  22      -9.067  25.750   6.443  1.00  2.47           C  
ATOM    340  CD2 LEU A  22      -8.207  27.884   7.455  1.00  2.47           C  
ATOM    341  H   LEU A  22      -7.034  24.839   9.726  1.00  2.47           H  
ATOM    342  HA  LEU A  22      -8.007  27.496  10.081  1.00  2.47           H  
ATOM    343 1HB  LEU A  22      -9.262  24.994   8.937  1.00  2.47           H  
ATOM    344 2HB  LEU A  22     -10.046  26.581   8.876  1.00  2.47           H  
ATOM    345  HG  LEU A  22      -7.332  25.948   7.654  1.00  2.47           H  
ATOM    346 1HD1 LEU A  22      -8.530  25.958   5.518  1.00  2.47           H  
ATOM    347 2HD1 LEU A  22      -9.123  24.671   6.596  1.00  2.47           H  
ATOM    348 3HD1 LEU A  22     -10.070  26.164   6.383  1.00  2.47           H  
ATOM    349 1HD2 LEU A  22      -7.666  28.111   6.538  1.00  2.47           H  
ATOM    350 2HD2 LEU A  22      -9.203  28.326   7.409  1.00  2.47           H  
ATOM    351 3HD2 LEU A  22      -7.669  28.290   8.304  1.00  2.47           H  
ATOM    352  N   LEU A  23      -9.448  25.194  11.933  1.00  2.66           N  
ATOM    353  CA  LEU A  23     -10.289  25.023  13.099  1.00  2.66           C  
ATOM    354  C   LEU A  23      -9.757  25.860  14.233  1.00  2.66           C  
ATOM    355  O   LEU A  23     -10.501  26.596  14.880  1.00  2.66           O  
ATOM    356  CB  LEU A  23     -10.330  23.565  13.541  1.00  2.66           C  
ATOM    357  CG  LEU A  23     -11.096  23.309  14.822  1.00  2.66           C  
ATOM    358  CD1 LEU A  23     -12.548  23.712  14.637  1.00  2.66           C  
ATOM    359  CD2 LEU A  23     -10.960  21.853  15.193  1.00  2.66           C  
ATOM    360  H   LEU A  23      -9.008  24.375  11.514  1.00  2.66           H  
ATOM    361  HA  LEU A  23     -11.296  25.358  12.855  1.00  2.66           H  
ATOM    362 1HB  LEU A  23     -10.774  22.972  12.742  1.00  2.66           H  
ATOM    363 2HB  LEU A  23      -9.312  23.218  13.693  1.00  2.66           H  
ATOM    364  HG  LEU A  23     -10.676  23.918  15.615  1.00  2.66           H  
ATOM    365 1HD1 LEU A  23     -13.093  23.537  15.566  1.00  2.66           H  
ATOM    366 2HD1 LEU A  23     -12.603  24.771  14.379  1.00  2.66           H  
ATOM    367 3HD1 LEU A  23     -12.991  23.117  13.838  1.00  2.66           H  
ATOM    368 1HD2 LEU A  23     -11.497  21.664  16.122  1.00  2.66           H  
ATOM    369 2HD2 LEU A  23     -11.377  21.241  14.400  1.00  2.66           H  
ATOM    370 3HD2 LEU A  23      -9.904  21.612  15.323  1.00  2.66           H  
ATOM    371  N   PHE A  24      -8.458  25.753  14.477  1.00  2.88           N  
ATOM    372  CA  PHE A  24      -7.838  26.464  15.568  1.00  2.88           C  
ATOM    373  C   PHE A  24      -7.990  27.964  15.363  1.00  2.88           C  
ATOM    374  O   PHE A  24      -8.300  28.698  16.306  1.00  2.88           O  
ATOM    375  CB  PHE A  24      -6.364  26.086  15.636  1.00  2.88           C  
ATOM    376  CG  PHE A  24      -6.181  24.626  15.950  1.00  2.88           C  
ATOM    377  CD1 PHE A  24      -7.230  23.884  16.491  1.00  2.88           C  
ATOM    378  CD2 PHE A  24      -4.981  23.981  15.670  1.00  2.88           C  
ATOM    379  CE1 PHE A  24      -7.080  22.540  16.747  1.00  2.88           C  
ATOM    380  CE2 PHE A  24      -4.829  22.635  15.926  1.00  2.88           C  
ATOM    381  CZ  PHE A  24      -5.881  21.912  16.466  1.00  2.88           C  
ATOM    382  H   PHE A  24      -7.889  25.133  13.897  1.00  2.88           H  
ATOM    383  HA  PHE A  24      -8.333  26.185  16.498  1.00  2.88           H  
ATOM    384 1HB  PHE A  24      -5.890  26.292  14.676  1.00  2.88           H  
ATOM    385 2HB  PHE A  24      -5.860  26.675  16.394  1.00  2.88           H  
ATOM    386  HD1 PHE A  24      -8.174  24.376  16.702  1.00  2.88           H  
ATOM    387  HD2 PHE A  24      -4.160  24.551  15.237  1.00  2.88           H  
ATOM    388  HE1 PHE A  24      -7.909  21.971  17.167  1.00  2.88           H  
ATOM    389  HE2 PHE A  24      -3.886  22.138  15.700  1.00  2.88           H  
ATOM    390  HZ  PHE A  24      -5.763  20.848  16.666  1.00  2.88           H  
ATOM    391  N   TYR A  25      -7.835  28.424  14.121  1.00  3.11           N  
ATOM    392  CA  TYR A  25      -7.968  29.845  13.844  1.00  3.11           C  
ATOM    393  C   TYR A  25      -9.385  30.304  14.157  1.00  3.11           C  
ATOM    394  O   TYR A  25      -9.579  31.335  14.799  1.00  3.11           O  
ATOM    395  CB  TYR A  25      -7.642  30.122  12.377  1.00  3.11           C  
ATOM    396  CG  TYR A  25      -6.195  29.853  12.025  1.00  3.11           C  
ATOM    397  CD1 TYR A  25      -5.844  29.569  10.713  1.00  3.11           C  
ATOM    398  CD2 TYR A  25      -5.227  29.853  13.014  1.00  3.11           C  
ATOM    399  CE1 TYR A  25      -4.533  29.289  10.391  1.00  3.11           C  
ATOM    400  CE2 TYR A  25      -3.911  29.574  12.690  1.00  3.11           C  
ATOM    401  CZ  TYR A  25      -3.566  29.290  11.385  1.00  3.11           C  
ATOM    402  OH  TYR A  25      -2.255  29.006  11.065  1.00  3.11           O  
ATOM    403  H   TYR A  25      -7.578  27.784  13.370  1.00  3.11           H  
ATOM    404  HA  TYR A  25      -7.282  30.398  14.482  1.00  3.11           H  
ATOM    405 1HB  TYR A  25      -8.265  29.490  11.745  1.00  3.11           H  
ATOM    406 2HB  TYR A  25      -7.872  31.154  12.137  1.00  3.11           H  
ATOM    407  HD1 TYR A  25      -6.606  29.565   9.943  1.00  3.11           H  
ATOM    408  HD2 TYR A  25      -5.502  30.068  14.046  1.00  3.11           H  
ATOM    409  HE1 TYR A  25      -4.261  29.065   9.363  1.00  3.11           H  
ATOM    410  HE2 TYR A  25      -3.148  29.571  13.468  1.00  3.11           H  
ATOM    411  HH  TYR A  25      -2.197  28.778  10.133  1.00  3.11           H  
ATOM    412  N   VAL A  26     -10.375  29.495  13.785  1.00  3.33           N  
ATOM    413  CA  VAL A  26     -11.763  29.824  14.059  1.00  3.33           C  
ATOM    414  C   VAL A  26     -12.060  29.854  15.543  1.00  3.33           C  
ATOM    415  O   VAL A  26     -12.700  30.783  16.035  1.00  3.33           O  
ATOM    416  CB  VAL A  26     -12.705  28.830  13.364  1.00  3.33           C  
ATOM    417  CG1 VAL A  26     -14.120  29.047  13.850  1.00  3.33           C  
ATOM    418  CG2 VAL A  26     -12.647  29.051  11.854  1.00  3.33           C  
ATOM    419  H   VAL A  26     -10.157  28.645  13.263  1.00  3.33           H  
ATOM    420  HA  VAL A  26     -11.960  30.815  13.650  1.00  3.33           H  
ATOM    421  HB  VAL A  26     -12.403  27.811  13.607  1.00  3.33           H  
ATOM    422 1HG1 VAL A  26     -14.784  28.341  13.358  1.00  3.33           H  
ATOM    423 2HG1 VAL A  26     -14.156  28.891  14.928  1.00  3.33           H  
ATOM    424 3HG1 VAL A  26     -14.433  30.066  13.619  1.00  3.33           H  
ATOM    425 1HG2 VAL A  26     -13.312  28.345  11.359  1.00  3.33           H  
ATOM    426 2HG2 VAL A  26     -12.959  30.070  11.628  1.00  3.33           H  
ATOM    427 3HG2 VAL A  26     -11.638  28.903  11.498  1.00  3.33           H  
ATOM    428  N   LEU A  27     -11.571  28.864  16.278  1.00  3.56           N  
ATOM    429  CA  LEU A  27     -11.818  28.821  17.706  1.00  3.56           C  
ATOM    430  C   LEU A  27     -11.193  30.037  18.393  1.00  3.56           C  
ATOM    431  O   LEU A  27     -11.794  30.632  19.302  1.00  3.56           O  
ATOM    432  CB  LEU A  27     -11.241  27.526  18.273  1.00  3.56           C  
ATOM    433  CG  LEU A  27     -11.953  26.227  17.812  1.00  3.56           C  
ATOM    434  CD1 LEU A  27     -11.157  25.019  18.289  1.00  3.56           C  
ATOM    435  CD2 LEU A  27     -13.363  26.207  18.342  1.00  3.56           C  
ATOM    436  H   LEU A  27     -11.041  28.117  15.826  1.00  3.56           H  
ATOM    437  HA  LEU A  27     -12.894  28.838  17.874  1.00  3.56           H  
ATOM    438 1HB  LEU A  27     -10.197  27.456  17.960  1.00  3.56           H  
ATOM    439 2HB  LEU A  27     -11.274  27.570  19.360  1.00  3.56           H  
ATOM    440  HG  LEU A  27     -11.991  26.199  16.732  1.00  3.56           H  
ATOM    441 1HD1 LEU A  27     -11.647  24.105  17.954  1.00  3.56           H  
ATOM    442 2HD1 LEU A  27     -10.155  25.066  17.874  1.00  3.56           H  
ATOM    443 3HD1 LEU A  27     -11.102  25.024  19.375  1.00  3.56           H  
ATOM    444 1HD2 LEU A  27     -13.860  25.297  18.005  1.00  3.56           H  
ATOM    445 2HD2 LEU A  27     -13.344  26.231  19.432  1.00  3.56           H  
ATOM    446 3HD2 LEU A  27     -13.902  27.077  17.967  1.00  3.56           H  
ATOM    447  N   LYS A  28      -9.997  30.438  17.944  1.00  3.96           N  
ATOM    448  CA  LYS A  28      -9.342  31.598  18.527  1.00  3.96           C  
ATOM    449  C   LYS A  28     -10.075  32.886  18.171  1.00  3.96           C  
ATOM    450  O   LYS A  28     -10.285  33.742  19.037  1.00  3.96           O  
ATOM    451  CB  LYS A  28      -7.883  31.670  18.082  1.00  3.96           C  
ATOM    452  CG  LYS A  28      -6.988  30.589  18.700  1.00  3.96           C  
ATOM    453  CD  LYS A  28      -5.556  30.683  18.197  1.00  3.96           C  
ATOM    454  CE  LYS A  28      -4.686  29.603  18.826  1.00  3.96           C  
ATOM    455  NZ  LYS A  28      -3.275  29.672  18.351  1.00  3.96           N  
ATOM    456  H   LYS A  28      -9.522  29.914  17.206  1.00  3.96           H  
ATOM    457  HA  LYS A  28      -9.362  31.492  19.611  1.00  3.96           H  
ATOM    458 1HB  LYS A  28      -7.838  31.558  16.994  1.00  3.96           H  
ATOM    459 2HB  LYS A  28      -7.472  32.646  18.329  1.00  3.96           H  
ATOM    460 1HG  LYS A  28      -6.988  30.701  19.784  1.00  3.96           H  
ATOM    461 2HG  LYS A  28      -7.388  29.607  18.458  1.00  3.96           H  
ATOM    462 1HD  LYS A  28      -5.552  30.555  17.111  1.00  3.96           H  
ATOM    463 2HD  LYS A  28      -5.145  31.663  18.434  1.00  3.96           H  
ATOM    464 1HE  LYS A  28      -4.702  29.720  19.908  1.00  3.96           H  
ATOM    465 2HE  LYS A  28      -5.097  28.625  18.569  1.00  3.96           H  
ATOM    466 1HZ  LYS A  28      -2.736  28.939  18.791  1.00  3.96           H  
ATOM    467 2HZ  LYS A  28      -3.249  29.553  17.349  1.00  3.96           H  
ATOM    468 3HZ  LYS A  28      -2.881  30.570  18.593  1.00  3.96           H  
ATOM    469  N   GLU A  29     -10.523  33.022  16.917  1.00  4.67           N  
ATOM    470  CA  GLU A  29     -11.229  34.241  16.552  1.00  4.67           C  
ATOM    471  C   GLU A  29     -12.561  34.317  17.281  1.00  4.67           C  
ATOM    472  O   GLU A  29     -12.944  35.385  17.764  1.00  4.67           O  
ATOM    473  CB  GLU A  29     -11.444  34.332  15.036  1.00  4.67           C  
ATOM    474  CG  GLU A  29     -10.159  34.581  14.185  1.00  4.67           C  
ATOM    475  CD  GLU A  29      -9.469  35.913  14.449  1.00  4.67           C  
ATOM    476  OE1 GLU A  29     -10.121  36.928  14.411  1.00  4.67           O  
ATOM    477  OE2 GLU A  29      -8.269  35.910  14.691  1.00  4.67           O  
ATOM    478  H   GLU A  29     -10.341  32.305  16.215  1.00  4.67           H  
ATOM    479  HA  GLU A  29     -10.630  35.092  16.861  1.00  4.67           H  
ATOM    480 1HB  GLU A  29     -11.889  33.396  14.688  1.00  4.67           H  
ATOM    481 2HB  GLU A  29     -12.155  35.129  14.819  1.00  4.67           H  
ATOM    482 1HG  GLU A  29      -9.448  33.790  14.397  1.00  4.67           H  
ATOM    483 2HG  GLU A  29     -10.421  34.515  13.130  1.00  4.67           H  
ATOM    484  N   ASN A  30     -13.250  33.182  17.435  1.00  5.91           N  
ATOM    485  CA  ASN A  30     -14.515  33.203  18.146  1.00  5.91           C  
ATOM    486  C   ASN A  30     -14.304  33.568  19.603  1.00  5.91           C  
ATOM    487  O   ASN A  30     -15.091  34.332  20.172  1.00  5.91           O  
ATOM    488  CB  ASN A  30     -15.241  31.883  18.028  1.00  5.91           C  
ATOM    489  CG  ASN A  30     -15.859  31.664  16.665  1.00  5.91           C  
ATOM    490  OD1 ASN A  30     -16.064  32.612  15.894  1.00  5.91           O  
ATOM    491  ND2 ASN A  30     -16.194  30.436  16.367  1.00  5.91           N  
ATOM    492  H   ASN A  30     -12.912  32.312  17.026  1.00  5.91           H  
ATOM    493  HA  ASN A  30     -15.142  33.973  17.707  1.00  5.91           H  
ATOM    494 1HB  ASN A  30     -14.533  31.072  18.223  1.00  5.91           H  
ATOM    495 2HB  ASN A  30     -16.021  31.827  18.785  1.00  5.91           H  
ATOM    496 1HD2 ASN A  30     -16.636  30.238  15.491  1.00  5.91           H  
ATOM    497 2HD2 ASN A  30     -16.025  29.702  17.022  1.00  5.91           H  
ATOM    498  N   SER A  31     -13.214  33.074  20.200  1.00  7.91           N  
ATOM    499  CA  SER A  31     -12.938  33.383  21.587  1.00  7.91           C  
ATOM    500  C   SER A  31     -12.705  34.879  21.744  1.00  7.91           C  
ATOM    501  O   SER A  31     -13.273  35.504  22.641  1.00  7.91           O  
ATOM    502  CB  SER A  31     -11.719  32.613  22.052  1.00  7.91           C  
ATOM    503  OG  SER A  31     -11.961  31.226  22.026  1.00  7.91           O  
ATOM    504  H   SER A  31     -12.594  32.434  19.703  1.00  7.91           H  
ATOM    505  HA  SER A  31     -13.801  33.096  22.189  1.00  7.91           H  
ATOM    506 1HB  SER A  31     -10.873  32.847  21.409  1.00  7.91           H  
ATOM    507 2HB  SER A  31     -11.458  32.923  23.061  1.00  7.91           H  
ATOM    508  HG  SER A  31     -12.041  30.986  21.069  1.00  7.91           H  
ATOM    509  N   LYS A  32     -11.929  35.472  20.827  1.00 10.86           N  
ATOM    510  CA  LYS A  32     -11.672  36.906  20.891  1.00 10.86           C  
ATOM    511  C   LYS A  32     -12.956  37.702  20.694  1.00 10.86           C  
ATOM    512  O   LYS A  32     -13.173  38.716  21.358  1.00 10.86           O  
ATOM    513  CB  LYS A  32     -10.625  37.318  19.861  1.00 10.86           C  
ATOM    514  CG  LYS A  32      -9.201  36.852  20.185  1.00 10.86           C  
ATOM    515  CD  LYS A  32      -8.195  37.474  19.232  1.00 10.86           C  
ATOM    516  CE  LYS A  32      -8.344  36.882  17.847  1.00 10.86           C  
ATOM    517  NZ  LYS A  32      -7.326  37.401  16.887  1.00 10.86           N  
ATOM    518  H   LYS A  32     -11.486  34.909  20.098  1.00 10.86           H  
ATOM    519  HA  LYS A  32     -11.284  37.141  21.884  1.00 10.86           H  
ATOM    520 1HB  LYS A  32     -10.898  36.896  18.889  1.00 10.86           H  
ATOM    521 2HB  LYS A  32     -10.619  38.401  19.759  1.00 10.86           H  
ATOM    522 1HG  LYS A  32      -8.952  37.132  21.211  1.00 10.86           H  
ATOM    523 2HG  LYS A  32      -9.149  35.767  20.101  1.00 10.86           H  
ATOM    524 1HD  LYS A  32      -8.354  38.550  19.179  1.00 10.86           H  
ATOM    525 2HD  LYS A  32      -7.184  37.286  19.591  1.00 10.86           H  
ATOM    526 1HE  LYS A  32      -8.247  35.797  17.910  1.00 10.86           H  
ATOM    527 2HE  LYS A  32      -9.336  37.123  17.463  1.00 10.86           H  
ATOM    528 1HZ  LYS A  32      -7.512  36.946  15.981  1.00 10.86           H  
ATOM    529 2HZ  LYS A  32      -7.417  38.397  16.790  1.00 10.86           H  
ATOM    530 3HZ  LYS A  32      -6.399  37.173  17.199  1.00 10.86           H  
ATOM    531  N   ARG A  33     -13.834  37.232  19.806  1.00 14.67           N  
ATOM    532  CA  ARG A  33     -15.092  37.923  19.581  1.00 14.67           C  
ATOM    533  C   ARG A  33     -15.945  37.907  20.843  1.00 14.67           C  
ATOM    534  O   ARG A  33     -16.572  38.919  21.177  1.00 14.67           O  
ATOM    535  CB  ARG A  33     -15.847  37.294  18.422  1.00 14.67           C  
ATOM    536  CG  ARG A  33     -15.236  37.564  17.046  1.00 14.67           C  
ATOM    537  CD  ARG A  33     -15.927  36.801  15.976  1.00 14.67           C  
ATOM    538  NE  ARG A  33     -15.325  37.024  14.671  1.00 14.67           N  
ATOM    539  CZ  ARG A  33     -15.639  36.330  13.559  1.00 14.67           C  
ATOM    540  NH1 ARG A  33     -16.553  35.386  13.612  1.00 14.67           N  
ATOM    541  NH2 ARG A  33     -15.027  36.597  12.418  1.00 14.67           N  
ATOM    542  H   ARG A  33     -13.611  36.402  19.256  1.00 14.67           H  
ATOM    543  HA  ARG A  33     -14.873  38.956  19.322  1.00 14.67           H  
ATOM    544 1HB  ARG A  33     -15.883  36.218  18.559  1.00 14.67           H  
ATOM    545 2HB  ARG A  33     -16.872  37.658  18.412  1.00 14.67           H  
ATOM    546 1HG  ARG A  33     -15.337  38.624  16.819  1.00 14.67           H  
ATOM    547 2HG  ARG A  33     -14.187  37.306  17.041  1.00 14.67           H  
ATOM    548 1HD  ARG A  33     -15.865  35.736  16.199  1.00 14.67           H  
ATOM    549 2HD  ARG A  33     -16.972  37.101  15.929  1.00 14.67           H  
ATOM    550  HE  ARG A  33     -14.614  37.741  14.595  1.00 14.67           H  
ATOM    551 1HH1 ARG A  33     -17.022  35.187  14.487  1.00 14.67           H  
ATOM    552 2HH1 ARG A  33     -16.789  34.863  12.782  1.00 14.67           H  
ATOM    553 1HH2 ARG A  33     -14.320  37.321  12.382  1.00 14.67           H  
ATOM    554 2HH2 ARG A  33     -15.261  36.077  11.585  1.00 14.67           H  
ATOM    555  N   GLU A  34     -15.926  36.792  21.586  1.00 18.75           N  
ATOM    556  CA  GLU A  34     -16.696  36.741  22.818  1.00 18.75           C  
ATOM    557  C   GLU A  34     -16.082  37.695  23.837  1.00 18.75           C  
ATOM    558  O   GLU A  34     -16.805  38.403  24.542  1.00 18.75           O  
ATOM    559  CB  GLU A  34     -16.751  35.335  23.413  1.00 18.75           C  
ATOM    560  CG  GLU A  34     -17.674  35.232  24.656  1.00 18.75           C  
ATOM    561  CD  GLU A  34     -19.149  35.457  24.325  1.00 18.75           C  
ATOM    562  OE1 GLU A  34     -19.515  35.221  23.196  1.00 18.75           O  
ATOM    563  OE2 GLU A  34     -19.901  35.891  25.186  1.00 18.75           O  
ATOM    564  H   GLU A  34     -15.408  35.972  21.265  1.00 18.75           H  
ATOM    565  HA  GLU A  34     -17.713  37.069  22.608  1.00 18.75           H  
ATOM    566 1HB  GLU A  34     -17.102  34.632  22.658  1.00 18.75           H  
ATOM    567 2HB  GLU A  34     -15.745  35.026  23.705  1.00 18.75           H  
ATOM    568 1HG  GLU A  34     -17.558  34.245  25.103  1.00 18.75           H  
ATOM    569 2HG  GLU A  34     -17.353  35.973  25.390  1.00 18.75           H  
ATOM    570  N   GLU A  35     -14.745  37.747  23.913  1.00 22.14           N  
ATOM    571  CA  GLU A  35     -14.130  38.661  24.866  1.00 22.14           C  
ATOM    572  C   GLU A  35     -14.492  40.101  24.521  1.00 22.14           C  
ATOM    573  O   GLU A  35     -14.809  40.897  25.407  1.00 22.14           O  
ATOM    574  CB  GLU A  35     -12.601  38.510  24.903  1.00 22.14           C  
ATOM    575  CG  GLU A  35     -12.084  37.216  25.535  1.00 22.14           C  
ATOM    576  CD  GLU A  35     -10.563  37.128  25.562  1.00 22.14           C  
ATOM    577  OE1 GLU A  35      -9.918  38.006  25.032  1.00 22.14           O  
ATOM    578  OE2 GLU A  35     -10.054  36.183  26.122  1.00 22.14           O  
ATOM    579  H   GLU A  35     -14.173  37.134  23.328  1.00 22.14           H  
ATOM    580  HA  GLU A  35     -14.524  38.440  25.858  1.00 22.14           H  
ATOM    581 1HB  GLU A  35     -12.216  38.557  23.884  1.00 22.14           H  
ATOM    582 2HB  GLU A  35     -12.171  39.348  25.450  1.00 22.14           H  
ATOM    583 1HG  GLU A  35     -12.460  37.148  26.554  1.00 22.14           H  
ATOM    584 2HG  GLU A  35     -12.483  36.371  24.974  1.00 22.14           H  
ATOM    585  N   ASN A  36     -14.515  40.426  23.225  1.00 24.09           N  
ATOM    586  CA  ASN A  36     -14.859  41.776  22.807  1.00 24.09           C  
ATOM    587  C   ASN A  36     -16.292  42.085  23.210  1.00 24.09           C  
ATOM    588  O   ASN A  36     -16.572  43.150  23.761  1.00 24.09           O  
ATOM    589  CB  ASN A  36     -14.685  41.919  21.310  1.00 24.09           C  
ATOM    590  CG  ASN A  36     -13.235  41.938  20.879  1.00 24.09           C  
ATOM    591  OD1 ASN A  36     -12.322  42.201  21.673  1.00 24.09           O  
ATOM    592  ND2 ASN A  36     -13.007  41.655  19.620  1.00 24.09           N  
ATOM    593  H   ASN A  36     -14.240  39.735  22.529  1.00 24.09           H  
ATOM    594  HA  ASN A  36     -14.205  42.481  23.319  1.00 24.09           H  
ATOM    595 1HB  ASN A  36     -15.182  41.089  20.813  1.00 24.09           H  
ATOM    596 2HB  ASN A  36     -15.170  42.836  20.974  1.00 24.09           H  
ATOM    597 1HD2 ASN A  36     -12.071  41.646  19.273  1.00 24.09           H  
ATOM    598 2HD2 ASN A  36     -13.770  41.448  19.012  1.00 24.09           H  
ATOM    599  N   TYR A  37     -17.194  41.125  23.004  1.00 24.67           N  
ATOM    600  CA  TYR A  37     -18.583  41.305  23.392  1.00 24.67           C  
ATOM    601  C   TYR A  37     -18.686  41.600  24.873  1.00 24.67           C  
ATOM    602  O   TYR A  37     -19.349  42.554  25.284  1.00 24.67           O  
ATOM    603  CB  TYR A  37     -19.417  40.075  23.049  1.00 24.67           C  
ATOM    604  CG  TYR A  37     -20.843  40.163  23.542  1.00 24.67           C  
ATOM    605  CD1 TYR A  37     -21.781  40.906  22.844  1.00 24.67           C  
ATOM    606  CD2 TYR A  37     -21.207  39.495  24.700  1.00 24.67           C  
ATOM    607  CE1 TYR A  37     -23.084  40.978  23.303  1.00 24.67           C  
ATOM    608  CE2 TYR A  37     -22.504  39.565  25.161  1.00 24.67           C  
ATOM    609  CZ  TYR A  37     -23.444  40.303  24.466  1.00 24.67           C  
ATOM    610  OH  TYR A  37     -24.744  40.375  24.920  1.00 24.67           O  
ATOM    611  H   TYR A  37     -16.914  40.259  22.539  1.00 24.67           H  
ATOM    612  HA  TYR A  37     -18.985  42.161  22.853  1.00 24.67           H  
ATOM    613 1HB  TYR A  37     -19.428  39.926  21.969  1.00 24.67           H  
ATOM    614 2HB  TYR A  37     -18.965  39.190  23.491  1.00 24.67           H  
ATOM    615  HD1 TYR A  37     -21.494  41.432  21.934  1.00 24.67           H  
ATOM    616  HD2 TYR A  37     -20.462  38.910  25.242  1.00 24.67           H  
ATOM    617  HE1 TYR A  37     -23.823  41.562  22.756  1.00 24.67           H  
ATOM    618  HE2 TYR A  37     -22.786  39.037  26.072  1.00 24.67           H  
ATOM    619  HH  TYR A  37     -24.816  39.909  25.757  1.00 24.67           H  
ATOM    620  N   GLN A  38     -18.035  40.777  25.691  1.00 24.67           N  
ATOM    621  CA  GLN A  38     -18.141  40.956  27.126  1.00 24.67           C  
ATOM    622  C   GLN A  38     -17.548  42.291  27.561  1.00 24.67           C  
ATOM    623  O   GLN A  38     -18.094  42.950  28.455  1.00 24.67           O  
ATOM    624  CB  GLN A  38     -17.430  39.812  27.852  1.00 24.67           C  
ATOM    625  CG  GLN A  38     -18.084  38.414  27.693  1.00 24.67           C  
ATOM    626  CD  GLN A  38     -19.475  38.311  28.286  1.00 24.67           C  
ATOM    627  OE1 GLN A  38     -19.781  38.954  29.297  1.00 24.67           O  
ATOM    628  NE2 GLN A  38     -20.326  37.480  27.684  1.00 24.67           N  
ATOM    629  H   GLN A  38     -17.488  40.005  25.307  1.00 24.67           H  
ATOM    630  HA  GLN A  38     -19.195  40.944  27.396  1.00 24.67           H  
ATOM    631 1HB  GLN A  38     -16.408  39.739  27.467  1.00 24.67           H  
ATOM    632 2HB  GLN A  38     -17.362  40.041  28.912  1.00 24.67           H  
ATOM    633 1HG  GLN A  38     -18.168  38.191  26.628  1.00 24.67           H  
ATOM    634 2HG  GLN A  38     -17.449  37.671  28.172  1.00 24.67           H  
ATOM    635 1HE2 GLN A  38     -21.249  37.363  28.043  1.00 24.67           H  
ATOM    636 2HE2 GLN A  38     -20.037  36.943  26.850  1.00 24.67           H  
ATOM    637  N   ASN A  39     -16.473  42.734  26.903  1.00 24.67           N  
ATOM    638  CA  ASN A  39     -15.860  44.008  27.245  1.00 24.67           C  
ATOM    639  C   ASN A  39     -16.819  45.153  26.934  1.00 24.67           C  
ATOM    640  O   ASN A  39     -16.926  46.105  27.712  1.00 24.67           O  
ATOM    641  CB  ASN A  39     -14.554  44.177  26.500  1.00 24.67           C  
ATOM    642  CG  ASN A  39     -13.464  43.271  27.033  1.00 24.67           C  
ATOM    643  OD1 ASN A  39     -13.513  42.801  28.179  1.00 24.67           O  
ATOM    644  ND2 ASN A  39     -12.481  43.011  26.210  1.00 24.67           N  
ATOM    645  H   ASN A  39     -16.045  42.154  26.178  1.00 24.67           H  
ATOM    646  HA  ASN A  39     -15.662  44.024  28.316  1.00 24.67           H  
ATOM    647 1HB  ASN A  39     -14.711  43.950  25.446  1.00 24.67           H  
ATOM    648 2HB  ASN A  39     -14.226  45.212  26.567  1.00 24.67           H  
ATOM    649 1HD2 ASN A  39     -11.734  42.411  26.494  1.00 24.67           H  
ATOM    650 2HD2 ASN A  39     -12.483  43.410  25.295  1.00 24.67           H  
ATOM    651  N   ILE A  40     -17.556  45.031  25.826  1.00 24.67           N  
ATOM    652  CA  ILE A  40     -18.546  46.025  25.431  1.00 24.67           C  
ATOM    653  C   ILE A  40     -19.683  46.076  26.430  1.00 24.67           C  
ATOM    654  O   ILE A  40     -20.101  47.151  26.849  1.00 24.67           O  
ATOM    655  CB  ILE A  40     -19.095  45.749  24.027  1.00 24.67           C  
ATOM    656  CG1 ILE A  40     -17.986  45.976  22.985  1.00 24.67           C  
ATOM    657  CG2 ILE A  40     -20.312  46.632  23.771  1.00 24.67           C  
ATOM    658  CD1 ILE A  40     -18.323  45.435  21.621  1.00 24.67           C  
ATOM    659  H   ILE A  40     -17.401  44.224  25.217  1.00 24.67           H  
ATOM    660  HA  ILE A  40     -18.063  47.003  25.419  1.00 24.67           H  
ATOM    661  HB  ILE A  40     -19.389  44.704  23.956  1.00 24.67           H  
ATOM    662 1HG1 ILE A  40     -17.807  47.048  22.897  1.00 24.67           H  
ATOM    663 2HG1 ILE A  40     -17.073  45.506  23.331  1.00 24.67           H  
ATOM    664 1HG2 ILE A  40     -20.709  46.424  22.780  1.00 24.67           H  
ATOM    665 2HG2 ILE A  40     -21.073  46.418  24.518  1.00 24.67           H  
ATOM    666 3HG2 ILE A  40     -20.023  47.682  23.837  1.00 24.67           H  
ATOM    667 1HD1 ILE A  40     -17.498  45.633  20.937  1.00 24.67           H  
ATOM    668 2HD1 ILE A  40     -18.483  44.358  21.694  1.00 24.67           H  
ATOM    669 3HD1 ILE A  40     -19.227  45.914  21.250  1.00 24.67           H  
ATOM    670  N   ILE A  41     -20.176  44.914  26.845  1.00 24.67           N  
ATOM    671  CA  ILE A  41     -21.268  44.912  27.802  1.00 24.67           C  
ATOM    672  C   ILE A  41     -20.809  45.550  29.109  1.00 24.67           C  
ATOM    673  O   ILE A  41     -21.547  46.334  29.727  1.00 24.67           O  
ATOM    674  CB  ILE A  41     -21.790  43.490  28.049  1.00 24.67           C  
ATOM    675  CG1 ILE A  41     -22.387  42.931  26.750  1.00 24.67           C  
ATOM    676  CG2 ILE A  41     -22.818  43.496  29.165  1.00 24.67           C  
ATOM    677  CD1 ILE A  41     -23.516  43.750  26.191  1.00 24.67           C  
ATOM    678  H   ILE A  41     -19.807  44.040  26.467  1.00 24.67           H  
ATOM    679  HA  ILE A  41     -22.083  45.508  27.400  1.00 24.67           H  
ATOM    680  HB  ILE A  41     -20.952  42.845  28.328  1.00 24.67           H  
ATOM    681 1HG1 ILE A  41     -21.612  42.872  26.001  1.00 24.67           H  
ATOM    682 2HG1 ILE A  41     -22.754  41.926  26.944  1.00 24.67           H  
ATOM    683 1HG2 ILE A  41     -23.172  42.480  29.337  1.00 24.67           H  
ATOM    684 2HG2 ILE A  41     -22.359  43.881  30.076  1.00 24.67           H  
ATOM    685 3HG2 ILE A  41     -23.658  44.131  28.884  1.00 24.67           H  
ATOM    686 1HD1 ILE A  41     -23.883  43.286  25.275  1.00 24.67           H  
ATOM    687 2HD1 ILE A  41     -24.325  43.804  26.919  1.00 24.67           H  
ATOM    688 3HD1 ILE A  41     -23.157  44.750  25.969  1.00 24.67           H  
ATOM    689  N   LYS A  42     -19.579  45.246  29.532  1.00 24.67           N  
ATOM    690  CA  LYS A  42     -19.042  45.851  30.739  1.00 24.67           C  
ATOM    691  C   LYS A  42     -19.010  47.373  30.583  1.00 24.67           C  
ATOM    692  O   LYS A  42     -19.535  48.088  31.438  1.00 24.67           O  
ATOM    693  CB  LYS A  42     -17.644  45.301  31.035  1.00 24.67           C  
ATOM    694  CG  LYS A  42     -16.975  45.827  32.315  1.00 24.67           C  
ATOM    695  CD  LYS A  42     -15.598  45.169  32.513  1.00 24.67           C  
ATOM    696  CE  LYS A  42     -14.953  45.559  33.845  1.00 24.67           C  
ATOM    697  NZ  LYS A  42     -14.578  46.995  33.887  1.00 24.67           N  
ATOM    698  H   LYS A  42     -19.009  44.575  29.013  1.00 24.67           H  
ATOM    699  HA  LYS A  42     -19.699  45.608  31.572  1.00 24.67           H  
ATOM    700 1HB  LYS A  42     -17.692  44.213  31.097  1.00 24.67           H  
ATOM    701 2HB  LYS A  42     -16.984  45.540  30.204  1.00 24.67           H  
ATOM    702 1HG  LYS A  42     -16.846  46.914  32.242  1.00 24.67           H  
ATOM    703 2HG  LYS A  42     -17.605  45.612  33.176  1.00 24.67           H  
ATOM    704 1HD  LYS A  42     -15.709  44.085  32.473  1.00 24.67           H  
ATOM    705 2HD  LYS A  42     -14.939  45.475  31.699  1.00 24.67           H  
ATOM    706 1HE  LYS A  42     -15.653  45.355  34.654  1.00 24.67           H  
ATOM    707 2HE  LYS A  42     -14.056  44.960  33.993  1.00 24.67           H  
ATOM    708 1HZ  LYS A  42     -14.165  47.225  34.773  1.00 24.67           H  
ATOM    709 2HZ  LYS A  42     -13.929  47.213  33.154  1.00 24.67           H  
ATOM    710 3HZ  LYS A  42     -15.419  47.575  33.766  1.00 24.67           H  
ATOM    711  N   GLU A  43     -18.445  47.872  29.472  1.00 24.67           N  
ATOM    712  CA  GLU A  43     -18.368  49.320  29.263  1.00 24.67           C  
ATOM    713  C   GLU A  43     -19.750  49.957  29.276  1.00 24.67           C  
ATOM    714  O   GLU A  43     -19.966  50.982  29.926  1.00 24.67           O  
ATOM    715  CB  GLU A  43     -17.686  49.660  27.930  1.00 24.67           C  
ATOM    716  CG  GLU A  43     -17.519  51.188  27.693  1.00 24.67           C  
ATOM    717  CD  GLU A  43     -16.822  51.566  26.382  1.00 24.67           C  
ATOM    718  OE1 GLU A  43     -16.527  50.696  25.599  1.00 24.67           O  
ATOM    719  OE2 GLU A  43     -16.568  52.733  26.189  1.00 24.67           O  
ATOM    720  H   GLU A  43     -18.034  47.242  28.782  1.00 24.67           H  
ATOM    721  HA  GLU A  43     -17.786  49.752  30.078  1.00 24.67           H  
ATOM    722 1HB  GLU A  43     -16.702  49.192  27.895  1.00 24.67           H  
ATOM    723 2HB  GLU A  43     -18.273  49.247  27.106  1.00 24.67           H  
ATOM    724 1HG  GLU A  43     -18.512  51.636  27.698  1.00 24.67           H  
ATOM    725 2HG  GLU A  43     -16.962  51.610  28.529  1.00 24.67           H  
ATOM    726  N   LEU A  44     -20.704  49.341  28.589  1.00 24.67           N  
ATOM    727  CA  LEU A  44     -22.030  49.917  28.531  1.00 24.67           C  
ATOM    728  C   LEU A  44     -22.640  49.981  29.915  1.00 24.67           C  
ATOM    729  O   LEU A  44     -23.288  50.966  30.263  1.00 24.67           O  
ATOM    730  CB  LEU A  44     -22.919  49.098  27.603  1.00 24.67           C  
ATOM    731  CG  LEU A  44     -22.546  49.174  26.121  1.00 24.67           C  
ATOM    732  CD1 LEU A  44     -23.387  48.172  25.351  1.00 24.67           C  
ATOM    733  CD2 LEU A  44     -22.754  50.589  25.624  1.00 24.67           C  
ATOM    734  H   LEU A  44     -20.493  48.486  28.072  1.00 24.67           H  
ATOM    735  HA  LEU A  44     -21.949  50.927  28.139  1.00 24.67           H  
ATOM    736 1HB  LEU A  44     -22.855  48.050  27.907  1.00 24.67           H  
ATOM    737 2HB  LEU A  44     -23.947  49.432  27.717  1.00 24.67           H  
ATOM    738  HG  LEU A  44     -21.504  48.913  25.991  1.00 24.67           H  
ATOM    739 1HD1 LEU A  44     -23.120  48.207  24.296  1.00 24.67           H  
ATOM    740 2HD1 LEU A  44     -23.194  47.175  25.741  1.00 24.67           H  
ATOM    741 3HD1 LEU A  44     -24.441  48.412  25.469  1.00 24.67           H  
ATOM    742 1HD2 LEU A  44     -22.482  50.645  24.570  1.00 24.67           H  
ATOM    743 2HD2 LEU A  44     -23.800  50.870  25.746  1.00 24.67           H  
ATOM    744 3HD2 LEU A  44     -22.125  51.269  26.198  1.00 24.67           H  
ATOM    745  N   THR A  45     -22.388  48.961  30.732  1.00 24.67           N  
ATOM    746  CA  THR A  45     -22.909  48.936  32.083  1.00 24.67           C  
ATOM    747  C   THR A  45     -22.310  50.088  32.895  1.00 24.67           C  
ATOM    748  O   THR A  45     -23.024  50.819  33.583  1.00 24.67           O  
ATOM    749  CB  THR A  45     -22.591  47.597  32.764  1.00 24.67           C  
ATOM    750  OG1 THR A  45     -23.177  46.525  32.003  1.00 24.67           O  
ATOM    751  CG2 THR A  45     -23.153  47.593  34.170  1.00 24.67           C  
ATOM    752  H   THR A  45     -21.848  48.159  30.399  1.00 24.67           H  
ATOM    753  HA  THR A  45     -23.988  49.060  32.040  1.00 24.67           H  
ATOM    754  HB  THR A  45     -21.516  47.454  32.808  1.00 24.67           H  
ATOM    755  HG1 THR A  45     -22.732  46.498  31.116  1.00 24.67           H  
ATOM    756 1HG2 THR A  45     -22.925  46.641  34.647  1.00 24.67           H  
ATOM    757 2HG2 THR A  45     -22.701  48.404  34.742  1.00 24.67           H  
ATOM    758 3HG2 THR A  45     -24.231  47.732  34.130  1.00 24.67           H  
ATOM    759  N   GLU A  46     -20.993  50.288  32.768  1.00 24.67           N  
ATOM    760  CA  GLU A  46     -20.285  51.342  33.500  1.00 24.67           C  
ATOM    761  C   GLU A  46     -20.792  52.735  33.140  1.00 24.67           C  
ATOM    762  O   GLU A  46     -20.769  53.637  33.976  1.00 24.67           O  
ATOM    763  CB  GLU A  46     -18.772  51.272  33.258  1.00 24.67           C  
ATOM    764  CG  GLU A  46     -18.084  50.057  33.897  1.00 24.67           C  
ATOM    765  CD  GLU A  46     -16.591  49.983  33.636  1.00 24.67           C  
ATOM    766  OE1 GLU A  46     -16.062  50.816  32.940  1.00 24.67           O  
ATOM    767  OE2 GLU A  46     -15.977  49.059  34.140  1.00 24.67           O  
ATOM    768  H   GLU A  46     -20.463  49.655  32.168  1.00 24.67           H  
ATOM    769  HA  GLU A  46     -20.461  51.189  34.563  1.00 24.67           H  
ATOM    770 1HB  GLU A  46     -18.580  51.237  32.184  1.00 24.67           H  
ATOM    771 2HB  GLU A  46     -18.299  52.173  33.645  1.00 24.67           H  
ATOM    772 1HG  GLU A  46     -18.249  50.090  34.972  1.00 24.67           H  
ATOM    773 2HG  GLU A  46     -18.556  49.152  33.519  1.00 24.67           H  
ATOM    774  N   LEU A  47     -21.256  52.906  31.904  1.00 24.67           N  
ATOM    775  CA  LEU A  47     -21.781  54.181  31.430  1.00 24.67           C  
ATOM    776  C   LEU A  47     -23.230  54.443  31.859  1.00 24.67           C  
ATOM    777  O   LEU A  47     -23.732  55.565  31.703  1.00 24.67           O  
ATOM    778  CB  LEU A  47     -21.737  54.212  29.898  1.00 24.67           C  
ATOM    779  CG  LEU A  47     -20.345  54.173  29.255  1.00 24.67           C  
ATOM    780  CD1 LEU A  47     -20.500  54.041  27.748  1.00 24.67           C  
ATOM    781  CD2 LEU A  47     -19.584  55.419  29.628  1.00 24.67           C  
ATOM    782  H   LEU A  47     -21.198  52.121  31.252  1.00 24.67           H  
ATOM    783  HA  LEU A  47     -21.152  54.972  31.829  1.00 24.67           H  
ATOM    784 1HB  LEU A  47     -22.293  53.347  29.528  1.00 24.67           H  
ATOM    785 2HB  LEU A  47     -22.241  55.116  29.557  1.00 24.67           H  
ATOM    786  HG  LEU A  47     -19.799  53.317  29.614  1.00 24.67           H  
ATOM    787 1HD1 LEU A  47     -19.511  53.998  27.284  1.00 24.67           H  
ATOM    788 2HD1 LEU A  47     -21.042  53.126  27.523  1.00 24.67           H  
ATOM    789 3HD1 LEU A  47     -21.049  54.895  27.360  1.00 24.67           H  
ATOM    790 1HD2 LEU A  47     -18.594  55.385  29.172  1.00 24.67           H  
ATOM    791 2HD2 LEU A  47     -20.122  56.298  29.271  1.00 24.67           H  
ATOM    792 3HD2 LEU A  47     -19.484  55.462  30.711  1.00 24.67           H  
ATOM    793  N   LEU A  48     -23.920  53.447  32.422  1.00 24.67           N  
ATOM    794  CA  LEU A  48     -25.325  53.659  32.733  1.00 24.67           C  
ATOM    795  C   LEU A  48     -25.609  54.819  33.690  1.00 24.67           C  
ATOM    796  O   LEU A  48     -26.569  55.542  33.444  1.00 24.67           O  
ATOM    797  CB  LEU A  48     -25.983  52.369  33.241  1.00 24.67           C  
ATOM    798  CG  LEU A  48     -26.195  51.310  32.194  1.00 24.67           C  
ATOM    799  CD1 LEU A  48     -26.665  50.034  32.868  1.00 24.67           C  
ATOM    800  CD2 LEU A  48     -27.206  51.815  31.169  1.00 24.67           C  
ATOM    801  H   LEU A  48     -23.491  52.539  32.610  1.00 24.67           H  
ATOM    802  HA  LEU A  48     -25.821  53.894  31.798  1.00 24.67           H  
ATOM    803 1HB  LEU A  48     -25.372  51.912  34.000  1.00 24.67           H  
ATOM    804 2HB  LEU A  48     -26.949  52.614  33.673  1.00 24.67           H  
ATOM    805  HG  LEU A  48     -25.260  51.102  31.700  1.00 24.67           H  
ATOM    806 1HD1 LEU A  48     -26.807  49.258  32.117  1.00 24.67           H  
ATOM    807 2HD1 LEU A  48     -25.908  49.712  33.587  1.00 24.67           H  
ATOM    808 3HD1 LEU A  48     -27.603  50.219  33.384  1.00 24.67           H  
ATOM    809 1HD2 LEU A  48     -27.355  51.053  30.405  1.00 24.67           H  
ATOM    810 2HD2 LEU A  48     -28.153  52.026  31.665  1.00 24.67           H  
ATOM    811 3HD2 LEU A  48     -26.830  52.721  30.707  1.00 24.67           H  
ATOM    812  N   PRO A  49     -24.852  55.056  34.785  1.00 24.67           N  
ATOM    813  CA  PRO A  49     -25.050  56.178  35.685  1.00 24.67           C  
ATOM    814  C   PRO A  49     -24.921  57.531  34.987  1.00 24.67           C  
ATOM    815  O   PRO A  49     -25.480  58.532  35.441  1.00 24.67           O  
ATOM    816  CB  PRO A  49     -23.931  55.987  36.714  1.00 24.67           C  
ATOM    817  CG  PRO A  49     -23.606  54.519  36.656  1.00 24.67           C  
ATOM    818  CD  PRO A  49     -23.759  54.163  35.207  1.00 24.67           C  
ATOM    819  HA  PRO A  49     -26.036  56.083  36.162  1.00 24.67           H  
ATOM    820 1HB  PRO A  49     -23.069  56.621  36.447  1.00 24.67           H  
ATOM    821 2HB  PRO A  49     -24.273  56.313  37.708  1.00 24.67           H  
ATOM    822 1HG  PRO A  49     -22.585  54.337  37.025  1.00 24.67           H  
ATOM    823 2HG  PRO A  49     -24.285  53.948  37.300  1.00 24.67           H  
ATOM    824 1HD  PRO A  49     -22.848  54.444  34.702  1.00 24.67           H  
ATOM    825 2HD  PRO A  49     -23.984  53.111  35.115  1.00 24.67           H  
ATOM    826  N   ILE A  50     -24.207  57.573  33.856  1.00 24.67           N  
ATOM    827  CA  ILE A  50     -24.024  58.821  33.142  1.00 24.67           C  
ATOM    828  C   ILE A  50     -25.273  59.066  32.353  1.00 24.67           C  
ATOM    829  O   ILE A  50     -25.854  60.149  32.383  1.00 24.67           O  
ATOM    830  CB  ILE A  50     -22.821  58.759  32.198  1.00 24.67           C  
ATOM    831  CG1 ILE A  50     -21.551  58.576  33.004  1.00 24.67           C  
ATOM    832  CG2 ILE A  50     -22.763  60.023  31.351  1.00 24.67           C  
ATOM    833  CD1 ILE A  50     -20.368  58.243  32.156  1.00 24.67           C  
ATOM    834  H   ILE A  50     -23.800  56.736  33.449  1.00 24.67           H  
ATOM    835  HA  ILE A  50     -23.885  59.634  33.854  1.00 24.67           H  
ATOM    836  HB  ILE A  50     -22.918  57.899  31.539  1.00 24.67           H  
ATOM    837 1HG1 ILE A  50     -21.343  59.489  33.558  1.00 24.67           H  
ATOM    838 2HG1 ILE A  50     -21.702  57.761  33.717  1.00 24.67           H  
ATOM    839 1HG2 ILE A  50     -21.913  59.968  30.676  1.00 24.67           H  
ATOM    840 2HG2 ILE A  50     -23.684  60.119  30.769  1.00 24.67           H  
ATOM    841 3HG2 ILE A  50     -22.658  60.895  31.999  1.00 24.67           H  
ATOM    842 1HD1 ILE A  50     -19.489  58.111  32.788  1.00 24.67           H  
ATOM    843 2HD1 ILE A  50     -20.575  57.328  31.624  1.00 24.67           H  
ATOM    844 3HD1 ILE A  50     -20.189  59.047  31.446  1.00 24.67           H  
ATOM    845  N   ILE A  51     -25.718  58.015  31.684  1.00 24.67           N  
ATOM    846  CA  ILE A  51     -26.904  58.084  30.867  1.00 24.67           C  
ATOM    847  C   ILE A  51     -28.092  58.435  31.742  1.00 24.67           C  
ATOM    848  O   ILE A  51     -28.860  59.345  31.432  1.00 24.67           O  
ATOM    849  CB  ILE A  51     -27.121  56.736  30.183  1.00 24.67           C  
ATOM    850  CG1 ILE A  51     -25.984  56.501  29.170  1.00 24.67           C  
ATOM    851  CG2 ILE A  51     -28.489  56.690  29.521  1.00 24.67           C  
ATOM    852  CD1 ILE A  51     -25.892  55.082  28.662  1.00 24.67           C  
ATOM    853  H   ILE A  51     -25.187  57.142  31.732  1.00 24.67           H  
ATOM    854  HA  ILE A  51     -26.773  58.865  30.115  1.00 24.67           H  
ATOM    855  HB  ILE A  51     -27.059  55.943  30.927  1.00 24.67           H  
ATOM    856 1HG1 ILE A  51     -26.136  57.162  28.319  1.00 24.67           H  
ATOM    857 2HG1 ILE A  51     -25.032  56.757  29.644  1.00 24.67           H  
ATOM    858 1HG2 ILE A  51     -28.630  55.721  29.049  1.00 24.67           H  
ATOM    859 2HG2 ILE A  51     -29.262  56.843  30.274  1.00 24.67           H  
ATOM    860 3HG2 ILE A  51     -28.556  57.476  28.768  1.00 24.67           H  
ATOM    861 1HD1 ILE A  51     -25.066  55.003  27.956  1.00 24.67           H  
ATOM    862 2HD1 ILE A  51     -25.709  54.414  29.495  1.00 24.67           H  
ATOM    863 3HD1 ILE A  51     -26.821  54.808  28.169  1.00 24.67           H  
ATOM    864  N   LYS A  52     -28.218  57.753  32.877  1.00 24.67           N  
ATOM    865  CA  LYS A  52     -29.320  58.028  33.774  1.00 24.67           C  
ATOM    866  C   LYS A  52     -29.248  59.454  34.307  1.00 24.67           C  
ATOM    867  O   LYS A  52     -30.269  60.143  34.357  1.00 24.67           O  
ATOM    868  CB  LYS A  52     -29.318  57.018  34.917  1.00 24.67           C  
ATOM    869  CG  LYS A  52     -29.715  55.596  34.486  1.00 24.67           C  
ATOM    870  CD  LYS A  52     -29.650  54.621  35.646  1.00 24.67           C  
ATOM    871  CE  LYS A  52     -30.031  53.211  35.210  1.00 24.67           C  
ATOM    872  NZ  LYS A  52     -29.969  52.244  36.345  1.00 24.67           N  
ATOM    873  H   LYS A  52     -27.555  57.018  33.103  1.00 24.67           H  
ATOM    874  HA  LYS A  52     -30.252  57.923  33.218  1.00 24.67           H  
ATOM    875 1HB  LYS A  52     -28.317  56.969  35.349  1.00 24.67           H  
ATOM    876 2HB  LYS A  52     -30.000  57.345  35.700  1.00 24.67           H  
ATOM    877 1HG  LYS A  52     -30.730  55.610  34.091  1.00 24.67           H  
ATOM    878 2HG  LYS A  52     -29.045  55.257  33.696  1.00 24.67           H  
ATOM    879 1HD  LYS A  52     -28.631  54.604  36.041  1.00 24.67           H  
ATOM    880 2HD  LYS A  52     -30.325  54.945  36.437  1.00 24.67           H  
ATOM    881 1HE  LYS A  52     -31.043  53.222  34.809  1.00 24.67           H  
ATOM    882 2HE  LYS A  52     -29.344  52.883  34.428  1.00 24.67           H  
ATOM    883 1HZ  LYS A  52     -30.226  51.324  36.019  1.00 24.67           H  
ATOM    884 2HZ  LYS A  52     -29.030  52.219  36.716  1.00 24.67           H  
ATOM    885 3HZ  LYS A  52     -30.610  52.535  37.070  1.00 24.67           H  
ATOM    886  N   SER A  53     -28.045  59.943  34.639  1.00 24.67           N  
ATOM    887  CA  SER A  53     -27.931  61.308  35.130  1.00 24.67           C  
ATOM    888  C   SER A  53     -28.362  62.305  34.062  1.00 24.67           C  
ATOM    889  O   SER A  53     -29.086  63.260  34.362  1.00 24.67           O  
ATOM    890  CB  SER A  53     -26.506  61.604  35.555  1.00 24.67           C  
ATOM    891  OG  SER A  53     -26.135  60.828  36.662  1.00 24.67           O  
ATOM    892  H   SER A  53     -27.202  59.369  34.604  1.00 24.67           H  
ATOM    893  HA  SER A  53     -28.588  61.421  35.992  1.00 24.67           H  
ATOM    894 1HB  SER A  53     -25.830  61.401  34.723  1.00 24.67           H  
ATOM    895 2HB  SER A  53     -26.415  62.660  35.798  1.00 24.67           H  
ATOM    896  HG  SER A  53     -26.026  59.914  36.317  1.00 24.67           H  
ATOM    897  N   ASP A  54     -27.959  62.073  32.805  1.00 24.67           N  
ATOM    898  CA  ASP A  54     -28.355  62.980  31.738  1.00 24.67           C  
ATOM    899  C   ASP A  54     -29.865  62.961  31.541  1.00 24.67           C  
ATOM    900  O   ASP A  54     -30.483  64.012  31.371  1.00 24.67           O  
ATOM    901  CB  ASP A  54     -27.650  62.633  30.423  1.00 24.67           C  
ATOM    902  CG  ASP A  54     -26.143  63.003  30.405  1.00 24.67           C  
ATOM    903  OD1 ASP A  54     -25.706  63.715  31.285  1.00 24.67           O  
ATOM    904  OD2 ASP A  54     -25.463  62.599  29.484  1.00 24.67           O  
ATOM    905  H   ASP A  54     -27.357  61.274  32.602  1.00 24.67           H  
ATOM    906  HA  ASP A  54     -28.062  63.990  32.021  1.00 24.67           H  
ATOM    907 1HB  ASP A  54     -27.740  61.556  30.252  1.00 24.67           H  
ATOM    908 2HB  ASP A  54     -28.151  63.137  29.597  1.00 24.67           H  
ATOM    909  N   VAL A  55     -30.485  61.787  31.631  1.00 24.67           N  
ATOM    910  CA  VAL A  55     -31.928  61.720  31.461  1.00 24.67           C  
ATOM    911  C   VAL A  55     -32.644  62.476  32.572  1.00 24.67           C  
ATOM    912  O   VAL A  55     -33.585  63.236  32.308  1.00 24.67           O  
ATOM    913  CB  VAL A  55     -32.412  60.266  31.402  1.00 24.67           C  
ATOM    914  CG1 VAL A  55     -33.924  60.227  31.441  1.00 24.67           C  
ATOM    915  CG2 VAL A  55     -31.910  59.621  30.106  1.00 24.67           C  
ATOM    916  H   VAL A  55     -29.943  60.932  31.776  1.00 24.67           H  
ATOM    917  HA  VAL A  55     -32.179  62.188  30.512  1.00 24.67           H  
ATOM    918  HB  VAL A  55     -32.028  59.722  32.268  1.00 24.67           H  
ATOM    919 1HG1 VAL A  55     -34.262  59.193  31.405  1.00 24.67           H  
ATOM    920 2HG1 VAL A  55     -34.257  60.684  32.357  1.00 24.67           H  
ATOM    921 3HG1 VAL A  55     -34.328  60.774  30.589  1.00 24.67           H  
ATOM    922 1HG2 VAL A  55     -32.247  58.587  30.060  1.00 24.67           H  
ATOM    923 2HG2 VAL A  55     -32.305  60.173  29.253  1.00 24.67           H  
ATOM    924 3HG2 VAL A  55     -30.831  59.649  30.077  1.00 24.67           H  
ATOM    925  N   GLU A  56     -32.197  62.299  33.816  1.00 24.67           N  
ATOM    926  CA  GLU A  56     -32.821  63.005  34.924  1.00 24.67           C  
ATOM    927  C   GLU A  56     -32.613  64.514  34.779  1.00 24.67           C  
ATOM    928  O   GLU A  56     -33.520  65.301  35.054  1.00 24.67           O  
ATOM    929  CB  GLU A  56     -32.267  62.511  36.264  1.00 24.67           C  
ATOM    930  CG  GLU A  56     -32.666  61.058  36.657  1.00 24.67           C  
ATOM    931  CD  GLU A  56     -34.151  60.860  36.917  1.00 24.67           C  
ATOM    932  OE1 GLU A  56     -34.708  61.600  37.687  1.00 24.67           O  
ATOM    933  OE2 GLU A  56     -34.734  59.957  36.339  1.00 24.67           O  
ATOM    934  H   GLU A  56     -31.421  61.656  33.991  1.00 24.67           H  
ATOM    935  HA  GLU A  56     -33.891  62.810  34.900  1.00 24.67           H  
ATOM    936 1HB  GLU A  56     -31.175  62.555  36.231  1.00 24.67           H  
ATOM    937 2HB  GLU A  56     -32.596  63.178  37.060  1.00 24.67           H  
ATOM    938 1HG  GLU A  56     -32.374  60.394  35.843  1.00 24.67           H  
ATOM    939 2HG  GLU A  56     -32.103  60.766  37.540  1.00 24.67           H  
ATOM    940  N   ASP A  57     -31.440  64.927  34.282  1.00 24.67           N  
ATOM    941  CA  ASP A  57     -31.164  66.346  34.104  1.00 24.67           C  
ATOM    942  C   ASP A  57     -32.097  66.932  33.050  1.00 24.67           C  
ATOM    943  O   ASP A  57     -32.646  68.024  33.232  1.00 24.67           O  
ATOM    944  CB  ASP A  57     -29.708  66.564  33.682  1.00 24.67           C  
ATOM    945  CG  ASP A  57     -29.293  68.033  33.688  1.00 24.67           C  
ATOM    946  OD1 ASP A  57     -29.271  68.626  34.748  1.00 24.67           O  
ATOM    947  OD2 ASP A  57     -29.023  68.588  32.636  1.00 24.67           O  
ATOM    948  H   ASP A  57     -30.707  64.248  34.075  1.00 24.67           H  
ATOM    949  HA  ASP A  57     -31.340  66.856  35.049  1.00 24.67           H  
ATOM    950 1HB  ASP A  57     -29.047  65.995  34.342  1.00 24.67           H  
ATOM    951 2HB  ASP A  57     -29.568  66.165  32.676  1.00 24.67           H  
ATOM    952  N   ILE A  58     -32.330  66.183  31.971  1.00 24.67           N  
ATOM    953  CA  ILE A  58     -33.228  66.647  30.930  1.00 24.67           C  
ATOM    954  C   ILE A  58     -34.629  66.796  31.486  1.00 24.67           C  
ATOM    955  O   ILE A  58     -35.266  67.831  31.286  1.00 24.67           O  
ATOM    956  CB  ILE A  58     -33.242  65.686  29.731  1.00 24.67           C  
ATOM    957  CG1 ILE A  58     -31.885  65.728  29.008  1.00 24.67           C  
ATOM    958  CG2 ILE A  58     -34.391  66.052  28.792  1.00 24.67           C  
ATOM    959  CD1 ILE A  58     -31.692  64.593  28.028  1.00 24.67           C  
ATOM    960  H   ILE A  58     -31.842  65.294  31.859  1.00 24.67           H  
ATOM    961  HA  ILE A  58     -32.887  67.622  30.588  1.00 24.67           H  
ATOM    962  HB  ILE A  58     -33.382  64.664  30.092  1.00 24.67           H  
ATOM    963 1HG1 ILE A  58     -31.810  66.667  28.465  1.00 24.67           H  
ATOM    964 2HG1 ILE A  58     -31.089  65.698  29.743  1.00 24.67           H  
ATOM    965 1HG2 ILE A  58     -34.408  65.361  27.952  1.00 24.67           H  
ATOM    966 2HG2 ILE A  58     -35.330  65.985  29.333  1.00 24.67           H  
ATOM    967 3HG2 ILE A  58     -34.255  67.069  28.424  1.00 24.67           H  
ATOM    968 1HD1 ILE A  58     -30.717  64.686  27.550  1.00 24.67           H  
ATOM    969 2HD1 ILE A  58     -31.745  63.645  28.564  1.00 24.67           H  
ATOM    970 3HD1 ILE A  58     -32.472  64.629  27.271  1.00 24.67           H  
ATOM    971  N   LYS A  59     -35.106  65.791  32.222  1.00 24.67           N  
ATOM    972  CA  LYS A  59     -36.443  65.887  32.781  1.00 24.67           C  
ATOM    973  C   LYS A  59     -36.565  67.066  33.738  1.00 24.67           C  
ATOM    974  O   LYS A  59     -37.563  67.788  33.715  1.00 24.67           O  
ATOM    975  CB  LYS A  59     -36.823  64.598  33.500  1.00 24.67           C  
ATOM    976  CG  LYS A  59     -37.089  63.406  32.589  1.00 24.67           C  
ATOM    977  CD  LYS A  59     -37.696  62.257  33.383  1.00 24.67           C  
ATOM    978  CE  LYS A  59     -36.682  61.688  34.350  1.00 24.67           C  
ATOM    979  NZ  LYS A  59     -37.186  60.492  35.087  1.00 24.67           N  
ATOM    980  H   LYS A  59     -34.540  64.952  32.373  1.00 24.67           H  
ATOM    981  HA  LYS A  59     -37.145  66.047  31.965  1.00 24.67           H  
ATOM    982 1HB  LYS A  59     -36.010  64.320  34.180  1.00 24.67           H  
ATOM    983 2HB  LYS A  59     -37.710  64.769  34.108  1.00 24.67           H  
ATOM    984 1HG  LYS A  59     -37.774  63.700  31.794  1.00 24.67           H  
ATOM    985 2HG  LYS A  59     -36.152  63.076  32.136  1.00 24.67           H  
ATOM    986 1HD  LYS A  59     -38.561  62.614  33.941  1.00 24.67           H  
ATOM    987 2HD  LYS A  59     -38.019  61.470  32.702  1.00 24.67           H  
ATOM    988 1HE  LYS A  59     -35.799  61.410  33.803  1.00 24.67           H  
ATOM    989 2HE  LYS A  59     -36.413  62.455  35.076  1.00 24.67           H  
ATOM    990 1HZ  LYS A  59     -36.417  60.188  35.703  1.00 24.67           H  
ATOM    991 2HZ  LYS A  59     -37.995  60.729  35.636  1.00 24.67           H  
ATOM    992 3HZ  LYS A  59     -37.415  59.756  34.445  1.00 24.67           H  
ATOM    993  N   ASN A  60     -35.533  67.312  34.545  1.00 24.67           N  
ATOM    994  CA  ASN A  60     -35.594  68.419  35.483  1.00 24.67           C  
ATOM    995  C   ASN A  60     -35.681  69.744  34.736  1.00 24.67           C  
ATOM    996  O   ASN A  60     -36.494  70.611  35.077  1.00 24.67           O  
ATOM    997  CB  ASN A  60     -34.382  68.388  36.388  1.00 24.67           C  
ATOM    998  CG  ASN A  60     -34.440  67.259  37.392  1.00 24.67           C  
ATOM    999  OD1 ASN A  60     -35.513  66.724  37.698  1.00 24.67           O  
ATOM   1000  ND2 ASN A  60     -33.297  66.879  37.903  1.00 24.67           N  
ATOM   1001  H   ASN A  60     -34.717  66.698  34.542  1.00 24.67           H  
ATOM   1002  HA  ASN A  60     -36.496  68.317  36.085  1.00 24.67           H  
ATOM   1003 1HB  ASN A  60     -33.484  68.268  35.779  1.00 24.67           H  
ATOM   1004 2HB  ASN A  60     -34.296  69.336  36.917  1.00 24.67           H  
ATOM   1005 1HD2 ASN A  60     -33.272  66.128  38.563  1.00 24.67           H  
ATOM   1006 2HD2 ASN A  60     -32.452  67.332  37.624  1.00 24.67           H  
ATOM   1007  N   LYS A  61     -34.909  69.883  33.659  1.00 24.67           N  
ATOM   1008  CA  LYS A  61     -34.953  71.112  32.891  1.00 24.67           C  
ATOM   1009  C   LYS A  61     -36.306  71.294  32.217  1.00 24.67           C  
ATOM   1010  O   LYS A  61     -36.853  72.398  32.225  1.00 24.67           O  
ATOM   1011  CB  LYS A  61     -33.806  71.160  31.882  1.00 24.67           C  
ATOM   1012  CG  LYS A  61     -32.426  71.418  32.521  1.00 24.67           C  
ATOM   1013  CD  LYS A  61     -31.333  71.526  31.473  1.00 24.67           C  
ATOM   1014  CE  LYS A  61     -30.038  72.097  32.065  1.00 24.67           C  
ATOM   1015  NZ  LYS A  61     -29.434  71.206  33.088  1.00 24.67           N  
ATOM   1016  H   LYS A  61     -34.251  69.144  33.398  1.00 24.67           H  
ATOM   1017  HA  LYS A  61     -34.819  71.945  33.582  1.00 24.67           H  
ATOM   1018 1HB  LYS A  61     -33.750  70.198  31.362  1.00 24.67           H  
ATOM   1019 2HB  LYS A  61     -33.996  71.930  31.138  1.00 24.67           H  
ATOM   1020 1HG  LYS A  61     -32.455  72.334  33.106  1.00 24.67           H  
ATOM   1021 2HG  LYS A  61     -32.176  70.587  33.188  1.00 24.67           H  
ATOM   1022 1HD  LYS A  61     -31.120  70.523  31.085  1.00 24.67           H  
ATOM   1023 2HD  LYS A  61     -31.663  72.159  30.653  1.00 24.67           H  
ATOM   1024 1HE  LYS A  61     -29.320  72.248  31.262  1.00 24.67           H  
ATOM   1025 2HE  LYS A  61     -30.262  73.059  32.529  1.00 24.67           H  
ATOM   1026 1HZ  LYS A  61     -28.596  71.604  33.455  1.00 24.67           H  
ATOM   1027 2HZ  LYS A  61     -30.081  71.048  33.847  1.00 24.67           H  
ATOM   1028 3HZ  LYS A  61     -29.207  70.301  32.680  1.00 24.67           H  
ATOM   1029  N   LEU A  62     -36.884  70.208  31.701  1.00 24.67           N  
ATOM   1030  CA  LEU A  62     -38.193  70.282  31.061  1.00 24.67           C  
ATOM   1031  C   LEU A  62     -39.271  70.676  32.064  1.00 24.67           C  
ATOM   1032  O   LEU A  62     -40.202  71.409  31.735  1.00 24.67           O  
ATOM   1033  CB  LEU A  62     -38.552  68.936  30.428  1.00 24.67           C  
ATOM   1034  CG  LEU A  62     -37.710  68.530  29.212  1.00 24.67           C  
ATOM   1035  CD1 LEU A  62     -38.054  67.107  28.824  1.00 24.67           C  
ATOM   1036  CD2 LEU A  62     -37.973  69.491  28.075  1.00 24.67           C  
ATOM   1037  H   LEU A  62     -36.389  69.315  31.722  1.00 24.67           H  
ATOM   1038  HA  LEU A  62     -38.154  71.042  30.282  1.00 24.67           H  
ATOM   1039 1HB  LEU A  62     -38.428  68.163  31.187  1.00 24.67           H  
ATOM   1040 2HB  LEU A  62     -39.597  68.958  30.128  1.00 24.67           H  
ATOM   1041  HG  LEU A  62     -36.660  68.571  29.467  1.00 24.67           H  
ATOM   1042 1HD1 LEU A  62     -37.450  66.810  27.967  1.00 24.67           H  
ATOM   1043 2HD1 LEU A  62     -37.846  66.445  29.661  1.00 24.67           H  
ATOM   1044 3HD1 LEU A  62     -39.109  67.046  28.565  1.00 24.67           H  
ATOM   1045 1HD2 LEU A  62     -37.369  69.205  27.214  1.00 24.67           H  
ATOM   1046 2HD2 LEU A  62     -39.029  69.459  27.805  1.00 24.67           H  
ATOM   1047 3HD2 LEU A  62     -37.708  70.503  28.385  1.00 24.67           H  
ATOM   1048  N   ASN A  63     -39.147  70.193  33.299  1.00 24.67           N  
ATOM   1049  CA  ASN A  63     -40.111  70.512  34.339  1.00 24.67           C  
ATOM   1050  C   ASN A  63     -39.994  71.967  34.803  1.00 24.67           C  
ATOM   1051  O   ASN A  63     -40.991  72.589  35.175  1.00 24.67           O  
ATOM   1052  CB  ASN A  63     -39.934  69.570  35.510  1.00 24.67           C  
ATOM   1053  CG  ASN A  63     -40.396  68.166  35.192  1.00 24.67           C  
ATOM   1054  OD1 ASN A  63     -41.239  67.947  34.311  1.00 24.67           O  
ATOM   1055  ND2 ASN A  63     -39.858  67.208  35.899  1.00 24.67           N  
ATOM   1056  H   ASN A  63     -38.377  69.559  33.515  1.00 24.67           H  
ATOM   1057  HA  ASN A  63     -41.113  70.381  33.930  1.00 24.67           H  
ATOM   1058 1HB  ASN A  63     -38.877  69.539  35.788  1.00 24.67           H  
ATOM   1059 2HB  ASN A  63     -40.488  69.945  36.368  1.00 24.67           H  
ATOM   1060 1HD2 ASN A  63     -40.118  66.259  35.735  1.00 24.67           H  
ATOM   1061 2HD2 ASN A  63     -39.184  67.428  36.601  1.00 24.67           H  
ATOM   1062  N   ASN A  64     -38.774  72.512  34.762  1.00 24.67           N  
ATOM   1063  CA  ASN A  64     -38.512  73.876  35.209  1.00 24.67           C  
ATOM   1064  C   ASN A  64     -38.775  74.968  34.162  1.00 24.67           C  
ATOM   1065  O   ASN A  64     -39.150  76.086  34.524  1.00 24.67           O  
ATOM   1066  CB  ASN A  64     -37.077  73.985  35.679  1.00 24.67           C  
ATOM   1067  CG  ASN A  64     -36.817  73.221  36.946  1.00 24.67           C  
ATOM   1068  OD1 ASN A  64     -37.708  73.030  37.785  1.00 24.67           O  
ATOM   1069  ND2 ASN A  64     -35.599  72.775  37.104  1.00 24.67           N  
ATOM   1070  H   ASN A  64     -37.987  71.932  34.468  1.00 24.67           H  
ATOM   1071  HA  ASN A  64     -39.170  74.082  36.053  1.00 24.67           H  
ATOM   1072 1HB  ASN A  64     -36.420  73.596  34.898  1.00 24.67           H  
ATOM   1073 2HB  ASN A  64     -36.820  75.032  35.831  1.00 24.67           H  
ATOM   1074 1HD2 ASN A  64     -35.360  72.257  37.923  1.00 24.67           H  
ATOM   1075 2HD2 ASN A  64     -34.911  72.950  36.403  1.00 24.67           H  
ATOM   1076  N   ASN A  65     -38.561  74.657  32.882  1.00 24.67           N  
ATOM   1077  CA  ASN A  65     -38.682  75.651  31.818  1.00 24.67           C  
ATOM   1078  C   ASN A  65     -39.721  75.271  30.762  1.00 24.67           C  
ATOM   1079  O   ASN A  65     -40.844  75.776  30.802  1.00 24.67           O  
ATOM   1080  OXT ASN A  65     -39.318  74.800  29.698  1.00 24.67           O  
ATOM   1081  CB  ASN A  65     -37.327  75.856  31.165  1.00 24.67           C  
ATOM   1082  CG  ASN A  65     -36.305  76.461  32.106  1.00 24.67           C  
ATOM   1083  OD1 ASN A  65     -36.285  77.677  32.335  1.00 24.67           O  
ATOM   1084  ND2 ASN A  65     -35.457  75.625  32.657  1.00 24.67           N  
ATOM   1085  H   ASN A  65     -38.242  73.717  32.646  1.00 24.67           H  
ATOM   1086  HA  ASN A  65     -39.005  76.593  32.260  1.00 24.67           H  
ATOM   1087 1HB  ASN A  65     -36.950  74.890  30.817  1.00 24.67           H  
ATOM   1088 2HB  ASN A  65     -37.433  76.501  30.293  1.00 24.67           H  
ATOM   1089 1HD2 ASN A  65     -34.758  75.965  33.286  1.00 24.67           H  
ATOM   1090 2HD2 ASN A  65     -35.516  74.642  32.445  1.00 24.67           H  
TER    1091
ENDMDL

REMARK ID 646780 MODEL 3 TpeE
PFRMAT TS
TARGET TpeE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.479   1.047  -0.211  1.00  9.69           N  
ATOM      2  CA  MET A   1       3.704   0.689  -0.909  1.00  9.69           C  
ATOM      3  C   MET A   1       4.668   1.871  -0.955  1.00  9.69           C  
ATOM      4  O   MET A   1       5.149   2.308   0.091  1.00  9.69           O  
ATOM      5  CB  MET A   1       3.373   0.170  -2.302  1.00  9.69           C  
ATOM      6  CG  MET A   1       2.636  -1.156  -2.320  1.00  9.69           C  
ATOM      7  SD  MET A   1       2.176  -1.675  -3.985  1.00  9.69           S  
ATOM      8  CE  MET A   1       3.780  -2.043  -4.691  1.00  9.69           C  
ATOM      9 1H   MET A   1       1.719   0.475  -0.546  1.00  9.69           H  
ATOM     10 2H   MET A   1       2.605   0.898   0.779  1.00  9.69           H  
ATOM     11 3H   MET A   1       2.265   2.020  -0.375  1.00  9.69           H  
ATOM     12  HA  MET A   1       4.195  -0.111  -0.355  1.00  9.69           H  
ATOM     13 1HB  MET A   1       2.740   0.894  -2.803  1.00  9.69           H  
ATOM     14 2HB  MET A   1       4.286   0.051  -2.887  1.00  9.69           H  
ATOM     15 1HG  MET A   1       3.265  -1.927  -1.878  1.00  9.69           H  
ATOM     16 2HG  MET A   1       1.728  -1.072  -1.723  1.00  9.69           H  
ATOM     17 1HE  MET A   1       3.656  -2.378  -5.722  1.00  9.69           H  
ATOM     18 2HE  MET A   1       4.400  -1.145  -4.674  1.00  9.69           H  
ATOM     19 3HE  MET A   1       4.263  -2.830  -4.110  1.00  9.69           H  
ATOM     20  N   ASP A   2       4.972   2.392  -2.145  1.00  6.48           N  
ATOM     21  CA  ASP A   2       5.892   3.528  -2.210  1.00  6.48           C  
ATOM     22  C   ASP A   2       5.151   4.855  -2.050  1.00  6.48           C  
ATOM     23  O   ASP A   2       3.926   4.863  -1.882  1.00  6.48           O  
ATOM     24  CB  ASP A   2       6.711   3.484  -3.512  1.00  6.48           C  
ATOM     25  CG  ASP A   2       5.929   3.738  -4.813  1.00  6.48           C  
ATOM     26  OD1 ASP A   2       4.837   4.282  -4.767  1.00  6.48           O  
ATOM     27  OD2 ASP A   2       6.438   3.366  -5.847  1.00  6.48           O  
ATOM     28  H   ASP A   2       4.582   2.023  -2.998  1.00  6.48           H  
ATOM     29  HA  ASP A   2       6.599   3.444  -1.383  1.00  6.48           H  
ATOM     30 1HB  ASP A   2       7.518   4.212  -3.452  1.00  6.48           H  
ATOM     31 2HB  ASP A   2       7.184   2.503  -3.594  1.00  6.48           H  
ATOM     32  N   SER A   3       5.892   5.968  -2.130  1.00  4.47           N  
ATOM     33  CA  SER A   3       5.329   7.300  -1.924  1.00  4.47           C  
ATOM     34  C   SER A   3       4.310   7.736  -2.969  1.00  4.47           C  
ATOM     35  O   SER A   3       3.305   8.367  -2.632  1.00  4.47           O  
ATOM     36  CB  SER A   3       6.445   8.319  -1.877  1.00  4.47           C  
ATOM     37  OG  SER A   3       7.264   8.117  -0.757  1.00  4.47           O  
ATOM     38  H   SER A   3       6.882   5.882  -2.298  1.00  4.47           H  
ATOM     39  HA  SER A   3       4.829   7.297  -0.954  1.00  4.47           H  
ATOM     40 1HB  SER A   3       7.041   8.247  -2.787  1.00  4.47           H  
ATOM     41 2HB  SER A   3       6.019   9.321  -1.846  1.00  4.47           H  
ATOM     42  HG  SER A   3       7.918   8.823  -0.775  1.00  4.47           H  
ATOM     43  N   GLU A   4       4.553   7.431  -4.243  1.00  3.41           N  
ATOM     44  CA  GLU A   4       3.605   7.895  -5.243  1.00  3.41           C  
ATOM     45  C   GLU A   4       2.305   7.129  -5.096  1.00  3.41           C  
ATOM     46  O   GLU A   4       1.222   7.715  -5.152  1.00  3.41           O  
ATOM     47  CB  GLU A   4       4.170   7.736  -6.653  1.00  3.41           C  
ATOM     48  CG  GLU A   4       5.357   8.666  -6.980  1.00  3.41           C  
ATOM     49  CD  GLU A   4       5.013  10.147  -6.931  1.00  3.41           C  
ATOM     50  OE1 GLU A   4       4.059  10.542  -7.557  1.00  3.41           O  
ATOM     51  OE2 GLU A   4       5.710  10.884  -6.250  1.00  3.41           O  
ATOM     52  H   GLU A   4       5.360   6.876  -4.503  1.00  3.41           H  
ATOM     53  HA  GLU A   4       3.398   8.946  -5.070  1.00  3.41           H  
ATOM     54 1HB  GLU A   4       4.505   6.704  -6.789  1.00  3.41           H  
ATOM     55 2HB  GLU A   4       3.381   7.922  -7.382  1.00  3.41           H  
ATOM     56 1HG  GLU A   4       6.154   8.470  -6.263  1.00  3.41           H  
ATOM     57 2HG  GLU A   4       5.731   8.419  -7.972  1.00  3.41           H  
ATOM     58  N   LEU A   5       2.398   5.828  -4.822  1.00  3.00           N  
ATOM     59  CA  LEU A   5       1.186   5.056  -4.652  1.00  3.00           C  
ATOM     60  C   LEU A   5       0.437   5.533  -3.426  1.00  3.00           C  
ATOM     61  O   LEU A   5      -0.786   5.659  -3.462  1.00  3.00           O  
ATOM     62  CB  LEU A   5       1.518   3.574  -4.583  1.00  3.00           C  
ATOM     63  CG  LEU A   5       1.998   2.988  -5.903  1.00  3.00           C  
ATOM     64  CD1 LEU A   5       2.480   1.577  -5.687  1.00  3.00           C  
ATOM     65  CD2 LEU A   5       0.842   3.032  -6.903  1.00  3.00           C  
ATOM     66  H   LEU A   5       3.315   5.361  -4.766  1.00  3.00           H  
ATOM     67  HA  LEU A   5       0.551   5.216  -5.518  1.00  3.00           H  
ATOM     68 1HB  LEU A   5       2.316   3.434  -3.847  1.00  3.00           H  
ATOM     69 2HB  LEU A   5       0.644   3.021  -4.269  1.00  3.00           H  
ATOM     70  HG  LEU A   5       2.839   3.579  -6.284  1.00  3.00           H  
ATOM     71 1HD1 LEU A   5       2.827   1.160  -6.630  1.00  3.00           H  
ATOM     72 2HD1 LEU A   5       3.303   1.591  -4.980  1.00  3.00           H  
ATOM     73 3HD1 LEU A   5       1.665   0.976  -5.300  1.00  3.00           H  
ATOM     74 1HD2 LEU A   5       1.172   2.622  -7.857  1.00  3.00           H  
ATOM     75 2HD2 LEU A   5       0.008   2.443  -6.521  1.00  3.00           H  
ATOM     76 3HD2 LEU A   5       0.524   4.062  -7.042  1.00  3.00           H  
ATOM     77  N   PHE A   6       1.167   5.873  -2.358  1.00  3.15           N  
ATOM     78  CA  PHE A   6       0.527   6.396  -1.167  1.00  3.15           C  
ATOM     79  C   PHE A   6      -0.267   7.643  -1.476  1.00  3.15           C  
ATOM     80  O   PHE A   6      -1.436   7.735  -1.113  1.00  3.15           O  
ATOM     81  CB  PHE A   6       1.525   6.737  -0.070  1.00  3.15           C  
ATOM     82  CG  PHE A   6       0.841   7.425   1.078  1.00  3.15           C  
ATOM     83  CD1 PHE A   6       0.111   6.709   2.013  1.00  3.15           C  
ATOM     84  CD2 PHE A   6       0.909   8.808   1.206  1.00  3.15           C  
ATOM     85  CE1 PHE A   6      -0.533   7.360   3.052  1.00  3.15           C  
ATOM     86  CE2 PHE A   6       0.269   9.458   2.238  1.00  3.15           C  
ATOM     87  CZ  PHE A   6      -0.454   8.734   3.163  1.00  3.15           C  
ATOM     88  H   PHE A   6       2.179   5.736  -2.359  1.00  3.15           H  
ATOM     89  HA  PHE A   6      -0.157   5.644  -0.785  1.00  3.15           H  
ATOM     90 1HB  PHE A   6       2.011   5.832   0.290  1.00  3.15           H  
ATOM     91 2HB  PHE A   6       2.293   7.397  -0.461  1.00  3.15           H  
ATOM     92  HD1 PHE A   6       0.045   5.626   1.922  1.00  3.15           H  
ATOM     93  HD2 PHE A   6       1.477   9.381   0.471  1.00  3.15           H  
ATOM     94  HE1 PHE A   6      -1.106   6.788   3.781  1.00  3.15           H  
ATOM     95  HE2 PHE A   6       0.332  10.542   2.321  1.00  3.15           H  
ATOM     96  HZ  PHE A   6      -0.962   9.245   3.979  1.00  3.15           H  
ATOM     97  N   LYS A   7       0.354   8.610  -2.149  1.00  3.90           N  
ATOM     98  CA  LYS A   7      -0.333   9.857  -2.455  1.00  3.90           C  
ATOM     99  C   LYS A   7      -1.564   9.623  -3.331  1.00  3.90           C  
ATOM    100  O   LYS A   7      -2.607  10.270  -3.146  1.00  3.90           O  
ATOM    101  CB  LYS A   7       0.640  10.819  -3.127  1.00  3.90           C  
ATOM    102  CG  LYS A   7       1.706  11.387  -2.184  1.00  3.90           C  
ATOM    103  CD  LYS A   7       2.546  12.444  -2.879  1.00  3.90           C  
ATOM    104  CE  LYS A   7       3.461  11.792  -3.904  1.00  3.90           C  
ATOM    105  NZ  LYS A   7       4.382  12.762  -4.561  1.00  3.90           N  
ATOM    106  H   LYS A   7       1.327   8.482  -2.437  1.00  3.90           H  
ATOM    107  HA  LYS A   7      -0.665  10.299  -1.518  1.00  3.90           H  
ATOM    108 1HB  LYS A   7       1.162  10.291  -3.934  1.00  3.90           H  
ATOM    109 2HB  LYS A   7       0.092  11.646  -3.572  1.00  3.90           H  
ATOM    110 1HG  LYS A   7       1.224  11.825  -1.311  1.00  3.90           H  
ATOM    111 2HG  LYS A   7       2.355  10.581  -1.848  1.00  3.90           H  
ATOM    112 1HD  LYS A   7       1.897  13.160  -3.381  1.00  3.90           H  
ATOM    113 2HD  LYS A   7       3.152  12.973  -2.145  1.00  3.90           H  
ATOM    114 1HE  LYS A   7       4.055  11.022  -3.411  1.00  3.90           H  
ATOM    115 2HE  LYS A   7       2.848  11.321  -4.673  1.00  3.90           H  
ATOM    116 1HZ  LYS A   7       4.952  12.221  -5.237  1.00  3.90           H  
ATOM    117 2HZ  LYS A   7       3.856  13.466  -5.049  1.00  3.90           H  
ATOM    118 3HZ  LYS A   7       4.978  13.193  -3.879  1.00  3.90           H  
ATOM    119  N   ILE A   8      -1.472   8.679  -4.269  1.00  5.36           N  
ATOM    120  CA  ILE A   8      -2.611   8.372  -5.122  1.00  5.36           C  
ATOM    121  C   ILE A   8      -3.746   7.778  -4.304  1.00  5.36           C  
ATOM    122  O   ILE A   8      -4.886   8.243  -4.378  1.00  5.36           O  
ATOM    123  CB  ILE A   8      -2.207   7.383  -6.229  1.00  5.36           C  
ATOM    124  CG1 ILE A   8      -1.234   8.063  -7.205  1.00  5.36           C  
ATOM    125  CG2 ILE A   8      -3.448   6.861  -6.945  1.00  5.36           C  
ATOM    126  CD1 ILE A   8      -0.530   7.098  -8.135  1.00  5.36           C  
ATOM    127  H   ILE A   8      -0.588   8.181  -4.410  1.00  5.36           H  
ATOM    128  HA  ILE A   8      -2.960   9.294  -5.581  1.00  5.36           H  
ATOM    129  HB  ILE A   8      -1.676   6.545  -5.781  1.00  5.36           H  
ATOM    130 1HG1 ILE A   8      -1.792   8.775  -7.810  1.00  5.36           H  
ATOM    131 2HG1 ILE A   8      -0.487   8.610  -6.638  1.00  5.36           H  
ATOM    132 1HG2 ILE A   8      -3.151   6.151  -7.713  1.00  5.36           H  
ATOM    133 2HG2 ILE A   8      -4.098   6.363  -6.227  1.00  5.36           H  
ATOM    134 3HG2 ILE A   8      -3.983   7.691  -7.403  1.00  5.36           H  
ATOM    135 1HD1 ILE A   8       0.137   7.652  -8.794  1.00  5.36           H  
ATOM    136 2HD1 ILE A   8       0.050   6.396  -7.545  1.00  5.36           H  
ATOM    137 3HD1 ILE A   8      -1.264   6.558  -8.728  1.00  5.36           H  
ATOM    138  N   MET A   9      -3.426   6.780  -3.484  1.00  7.71           N  
ATOM    139  CA  MET A   9      -4.432   6.117  -2.674  1.00  7.71           C  
ATOM    140  C   MET A   9      -5.014   7.048  -1.628  1.00  7.71           C  
ATOM    141  O   MET A   9      -6.216   7.026  -1.367  1.00  7.71           O  
ATOM    142  CB  MET A   9      -3.810   4.905  -1.996  1.00  7.71           C  
ATOM    143  CG  MET A   9      -3.477   3.758  -2.942  1.00  7.71           C  
ATOM    144  SD  MET A   9      -2.933   2.278  -2.075  1.00  7.71           S  
ATOM    145  CE  MET A   9      -1.300   2.796  -1.543  1.00  7.71           C  
ATOM    146  H   MET A   9      -2.462   6.453  -3.442  1.00  7.71           H  
ATOM    147  HA  MET A   9      -5.240   5.790  -3.329  1.00  7.71           H  
ATOM    148 1HB  MET A   9      -2.881   5.210  -1.505  1.00  7.71           H  
ATOM    149 2HB  MET A   9      -4.481   4.531  -1.226  1.00  7.71           H  
ATOM    150 1HG  MET A   9      -4.361   3.512  -3.529  1.00  7.71           H  
ATOM    151 2HG  MET A   9      -2.694   4.067  -3.630  1.00  7.71           H  
ATOM    152 1HE  MET A   9      -0.825   1.991  -0.990  1.00  7.71           H  
ATOM    153 2HE  MET A   9      -0.704   3.045  -2.408  1.00  7.71           H  
ATOM    154 3HE  MET A   9      -1.395   3.671  -0.905  1.00  7.71           H  
ATOM    155  N   ALA A  10      -4.173   7.892  -1.034  1.00 11.05           N  
ATOM    156  CA  ALA A  10      -4.621   8.834  -0.026  1.00 11.05           C  
ATOM    157  C   ALA A  10      -5.629   9.810  -0.623  1.00 11.05           C  
ATOM    158  O   ALA A  10      -6.660  10.102  -0.009  1.00 11.05           O  
ATOM    159  CB  ALA A  10      -3.427   9.575   0.553  1.00 11.05           C  
ATOM    160  H   ALA A  10      -3.188   7.871  -1.269  1.00 11.05           H  
ATOM    161  HA  ALA A  10      -5.117   8.275   0.768  1.00 11.05           H  
ATOM    162 1HB  ALA A  10      -3.759  10.265   1.323  1.00 11.05           H  
ATOM    163 2HB  ALA A  10      -2.729   8.855   0.983  1.00 11.05           H  
ATOM    164 3HB  ALA A  10      -2.928  10.127  -0.241  1.00 11.05           H  
ATOM    165  N   THR A  11      -5.356  10.262  -1.854  1.00 15.07           N  
ATOM    166  CA  THR A  11      -6.236  11.186  -2.548  1.00 15.07           C  
ATOM    167  C   THR A  11      -7.563  10.517  -2.885  1.00 15.07           C  
ATOM    168  O   THR A  11      -8.638  11.066  -2.617  1.00 15.07           O  
ATOM    169  CB  THR A  11      -5.572  11.684  -3.845  1.00 15.07           C  
ATOM    170  OG1 THR A  11      -4.349  12.364  -3.528  1.00 15.07           O  
ATOM    171  CG2 THR A  11      -6.498  12.619  -4.576  1.00 15.07           C  
ATOM    172  H   THR A  11      -4.484   9.997  -2.314  1.00 15.07           H  
ATOM    173  HA  THR A  11      -6.433  12.038  -1.899  1.00 15.07           H  
ATOM    174  HB  THR A  11      -5.341  10.831  -4.485  1.00 15.07           H  
ATOM    175  HG1 THR A  11      -3.681  11.694  -3.243  1.00 15.07           H  
ATOM    176 1HG2 THR A  11      -6.019  12.962  -5.491  1.00 15.07           H  
ATOM    177 2HG2 THR A  11      -7.414  12.089  -4.822  1.00 15.07           H  
ATOM    178 3HG2 THR A  11      -6.725  13.472  -3.940  1.00 15.07           H  
ATOM    179  N   GLN A  12      -7.489   9.303  -3.435  1.00 18.98           N  
ATOM    180  CA  GLN A  12      -8.686   8.569  -3.818  1.00 18.98           C  
ATOM    181  C   GLN A  12      -9.521   8.267  -2.583  1.00 18.98           C  
ATOM    182  O   GLN A  12     -10.749   8.389  -2.609  1.00 18.98           O  
ATOM    183  CB  GLN A  12      -8.283   7.278  -4.528  1.00 18.98           C  
ATOM    184  CG  GLN A  12      -7.657   7.501  -5.903  1.00 18.98           C  
ATOM    185  CD  GLN A  12      -7.075   6.231  -6.498  1.00 18.98           C  
ATOM    186  OE1 GLN A  12      -6.794   5.252  -5.795  1.00 18.98           O  
ATOM    187  NE2 GLN A  12      -6.882   6.241  -7.811  1.00 18.98           N  
ATOM    188  H   GLN A  12      -6.572   8.893  -3.624  1.00 18.98           H  
ATOM    189  HA  GLN A  12      -9.276   9.186  -4.494  1.00 18.98           H  
ATOM    190 1HB  GLN A  12      -7.555   6.745  -3.914  1.00 18.98           H  
ATOM    191 2HB  GLN A  12      -9.152   6.634  -4.643  1.00 18.98           H  
ATOM    192 1HG  GLN A  12      -8.428   7.866  -6.578  1.00 18.98           H  
ATOM    193 2HG  GLN A  12      -6.865   8.238  -5.820  1.00 18.98           H  
ATOM    194 1HE2 GLN A  12      -6.498   5.438  -8.267  1.00 18.98           H  
ATOM    195 2HE2 GLN A  12      -7.118   7.054  -8.343  1.00 18.98           H  
ATOM    196  N   GLY A  13      -8.834   7.932  -1.490  1.00 21.34           N  
ATOM    197  CA  GLY A  13      -9.437   7.646  -0.206  1.00 21.34           C  
ATOM    198  C   GLY A  13     -10.219   8.850   0.265  1.00 21.34           C  
ATOM    199  O   GLY A  13     -11.395   8.731   0.613  1.00 21.34           O  
ATOM    200  H   GLY A  13      -7.826   7.840  -1.552  1.00 21.34           H  
ATOM    201 1HA  GLY A  13     -10.088   6.779  -0.287  1.00 21.34           H  
ATOM    202 2HA  GLY A  13      -8.650   7.409   0.511  1.00 21.34           H  
ATOM    203  N   ALA A  14      -9.578  10.021   0.268  1.00 20.75           N  
ATOM    204  CA  ALA A  14     -10.247  11.228   0.711  1.00 20.75           C  
ATOM    205  C   ALA A  14     -11.498  11.501  -0.099  1.00 20.75           C  
ATOM    206  O   ALA A  14     -12.532  11.857   0.465  1.00 20.75           O  
ATOM    207  CB  ALA A  14      -9.314  12.411   0.594  1.00 20.75           C  
ATOM    208  H   ALA A  14      -8.598  10.065  -0.020  1.00 20.75           H  
ATOM    209  HA  ALA A  14     -10.535  11.093   1.752  1.00 20.75           H  
ATOM    210 1HB  ALA A  14      -9.815  13.309   0.949  1.00 20.75           H  
ATOM    211 2HB  ALA A  14      -8.421  12.227   1.191  1.00 20.75           H  
ATOM    212 3HB  ALA A  14      -9.031  12.540  -0.452  1.00 20.75           H  
ATOM    213  N   PHE A  15     -11.453  11.279  -1.410  1.00 17.08           N  
ATOM    214  CA  PHE A  15     -12.658  11.542  -2.179  1.00 17.08           C  
ATOM    215  C   PHE A  15     -13.732  10.500  -1.907  1.00 17.08           C  
ATOM    216  O   PHE A  15     -14.923  10.826  -1.853  1.00 17.08           O  
ATOM    217  CB  PHE A  15     -12.345  11.643  -3.659  1.00 17.08           C  
ATOM    218  CG  PHE A  15     -11.690  12.947  -3.994  1.00 17.08           C  
ATOM    219  CD1 PHE A  15     -10.391  13.004  -4.449  1.00 17.08           C  
ATOM    220  CD2 PHE A  15     -12.390  14.134  -3.833  1.00 17.08           C  
ATOM    221  CE1 PHE A  15      -9.800  14.222  -4.741  1.00 17.08           C  
ATOM    222  CE2 PHE A  15     -11.807  15.348  -4.120  1.00 17.08           C  
ATOM    223  CZ  PHE A  15     -10.508  15.392  -4.576  1.00 17.08           C  
ATOM    224  H   PHE A  15     -10.584  10.981  -1.862  1.00 17.08           H  
ATOM    225  HA  PHE A  15     -13.048  12.509  -1.869  1.00 17.08           H  
ATOM    226 1HB  PHE A  15     -11.669  10.831  -3.943  1.00 17.08           H  
ATOM    227 2HB  PHE A  15     -13.256  11.545  -4.245  1.00 17.08           H  
ATOM    228  HD1 PHE A  15      -9.834  12.077  -4.575  1.00 17.08           H  
ATOM    229  HD2 PHE A  15     -13.418  14.097  -3.470  1.00 17.08           H  
ATOM    230  HE1 PHE A  15      -8.778  14.259  -5.102  1.00 17.08           H  
ATOM    231  HE2 PHE A  15     -12.370  16.271  -3.987  1.00 17.08           H  
ATOM    232  HZ  PHE A  15     -10.042  16.349  -4.806  1.00 17.08           H  
ATOM    233  N   ALA A  16     -13.332   9.247  -1.688  1.00 12.21           N  
ATOM    234  CA  ALA A  16     -14.303   8.215  -1.363  1.00 12.21           C  
ATOM    235  C   ALA A  16     -15.004   8.572  -0.057  1.00 12.21           C  
ATOM    236  O   ALA A  16     -16.221   8.382   0.085  1.00 12.21           O  
ATOM    237  CB  ALA A  16     -13.624   6.867  -1.246  1.00 12.21           C  
ATOM    238  H   ALA A  16     -12.344   9.001  -1.766  1.00 12.21           H  
ATOM    239  HA  ALA A  16     -15.047   8.180  -2.157  1.00 12.21           H  
ATOM    240 1HB  ALA A  16     -14.362   6.104  -1.014  1.00 12.21           H  
ATOM    241 2HB  ALA A  16     -13.132   6.629  -2.189  1.00 12.21           H  
ATOM    242 3HB  ALA A  16     -12.881   6.907  -0.453  1.00 12.21           H  
ATOM    243  N   LEU A  17     -14.233   9.111   0.895  1.00  8.07           N  
ATOM    244  CA  LEU A  17     -14.775   9.519   2.177  1.00  8.07           C  
ATOM    245  C   LEU A  17     -15.697  10.712   2.042  1.00  8.07           C  
ATOM    246  O   LEU A  17     -16.783  10.720   2.617  1.00  8.07           O  
ATOM    247  CB  LEU A  17     -13.637   9.847   3.139  1.00  8.07           C  
ATOM    248  CG  LEU A  17     -12.836   8.660   3.617  1.00  8.07           C  
ATOM    249  CD1 LEU A  17     -11.619   9.150   4.373  1.00  8.07           C  
ATOM    250  CD2 LEU A  17     -13.729   7.802   4.501  1.00  8.07           C  
ATOM    251  H   LEU A  17     -13.232   9.216   0.723  1.00  8.07           H  
ATOM    252  HA  LEU A  17     -15.344   8.688   2.587  1.00  8.07           H  
ATOM    253 1HB  LEU A  17     -12.953  10.526   2.639  1.00  8.07           H  
ATOM    254 2HB  LEU A  17     -14.043  10.347   4.001  1.00  8.07           H  
ATOM    255  HG  LEU A  17     -12.497   8.073   2.765  1.00  8.07           H  
ATOM    256 1HD1 LEU A  17     -11.038   8.296   4.719  1.00  8.07           H  
ATOM    257 2HD1 LEU A  17     -11.007   9.760   3.712  1.00  8.07           H  
ATOM    258 3HD1 LEU A  17     -11.938   9.744   5.227  1.00  8.07           H  
ATOM    259 1HD2 LEU A  17     -13.167   6.938   4.854  1.00  8.07           H  
ATOM    260 2HD2 LEU A  17     -14.069   8.390   5.356  1.00  8.07           H  
ATOM    261 3HD2 LEU A  17     -14.592   7.465   3.927  1.00  8.07           H  
ATOM    262  N   LEU A  18     -15.318  11.698   1.228  1.00  5.22           N  
ATOM    263  CA  LEU A  18     -16.178  12.858   1.068  1.00  5.22           C  
ATOM    264  C   LEU A  18     -17.492  12.432   0.447  1.00  5.22           C  
ATOM    265  O   LEU A  18     -18.563  12.826   0.912  1.00  5.22           O  
ATOM    266  CB  LEU A  18     -15.486  13.902   0.191  1.00  5.22           C  
ATOM    267  CG  LEU A  18     -14.280  14.594   0.841  1.00  5.22           C  
ATOM    268  CD1 LEU A  18     -13.544  15.425  -0.205  1.00  5.22           C  
ATOM    269  CD2 LEU A  18     -14.770  15.456   1.989  1.00  5.22           C  
ATOM    270  H   LEU A  18     -14.409  11.661   0.764  1.00  5.22           H  
ATOM    271  HA  LEU A  18     -16.376  13.287   2.048  1.00  5.22           H  
ATOM    272 1HB  LEU A  18     -15.135  13.409  -0.715  1.00  5.22           H  
ATOM    273 2HB  LEU A  18     -16.210  14.665  -0.087  1.00  5.22           H  
ATOM    274  HG  LEU A  18     -13.597  13.854   1.228  1.00  5.22           H  
ATOM    275 1HD1 LEU A  18     -12.685  15.910   0.255  1.00  5.22           H  
ATOM    276 2HD1 LEU A  18     -13.203  14.774  -1.003  1.00  5.22           H  
ATOM    277 3HD1 LEU A  18     -14.215  16.179  -0.611  1.00  5.22           H  
ATOM    278 1HD2 LEU A  18     -13.920  15.946   2.463  1.00  5.22           H  
ATOM    279 2HD2 LEU A  18     -15.460  16.210   1.611  1.00  5.22           H  
ATOM    280 3HD2 LEU A  18     -15.282  14.828   2.720  1.00  5.22           H  
ATOM    281  N   PHE A  19     -17.422  11.554  -0.553  1.00  3.53           N  
ATOM    282  CA  PHE A  19     -18.630  11.037  -1.163  1.00  3.53           C  
ATOM    283  C   PHE A  19     -19.487  10.317  -0.151  1.00  3.53           C  
ATOM    284  O   PHE A  19     -20.688  10.575  -0.060  1.00  3.53           O  
ATOM    285  CB  PHE A  19     -18.349  10.077  -2.308  1.00  3.53           C  
ATOM    286  CG  PHE A  19     -19.634   9.430  -2.775  1.00  3.53           C  
ATOM    287  CD1 PHE A  19     -20.526  10.105  -3.596  1.00  3.53           C  
ATOM    288  CD2 PHE A  19     -19.965   8.145  -2.356  1.00  3.53           C  
ATOM    289  CE1 PHE A  19     -21.716   9.507  -3.988  1.00  3.53           C  
ATOM    290  CE2 PHE A  19     -21.145   7.552  -2.743  1.00  3.53           C  
ATOM    291  CZ  PHE A  19     -22.024   8.233  -3.560  1.00  3.53           C  
ATOM    292  H   PHE A  19     -16.514  11.252  -0.906  1.00  3.53           H  
ATOM    293  HA  PHE A  19     -19.200  11.877  -1.555  1.00  3.53           H  
ATOM    294 1HB  PHE A  19     -17.892  10.608  -3.141  1.00  3.53           H  
ATOM    295 2HB  PHE A  19     -17.659   9.299  -1.983  1.00  3.53           H  
ATOM    296  HD1 PHE A  19     -20.285  11.115  -3.928  1.00  3.53           H  
ATOM    297  HD2 PHE A  19     -19.274   7.607  -1.703  1.00  3.53           H  
ATOM    298  HE1 PHE A  19     -22.410  10.048  -4.631  1.00  3.53           H  
ATOM    299  HE2 PHE A  19     -21.385   6.546  -2.402  1.00  3.53           H  
ATOM    300  HZ  PHE A  19     -22.960   7.765  -3.865  1.00  3.53           H  
ATOM    301  N   SER A  20     -18.874   9.404   0.603  1.00  2.65           N  
ATOM    302  CA  SER A  20     -19.596   8.597   1.561  1.00  2.65           C  
ATOM    303  C   SER A  20     -20.279   9.463   2.610  1.00  2.65           C  
ATOM    304  O   SER A  20     -21.433   9.207   2.974  1.00  2.65           O  
ATOM    305  CB  SER A  20     -18.628   7.649   2.240  1.00  2.65           C  
ATOM    306  OG  SER A  20     -18.083   6.740   1.315  1.00  2.65           O  
ATOM    307  H   SER A  20     -17.875   9.236   0.486  1.00  2.65           H  
ATOM    308  HA  SER A  20     -20.355   8.024   1.029  1.00  2.65           H  
ATOM    309 1HB  SER A  20     -17.827   8.222   2.707  1.00  2.65           H  
ATOM    310 2HB  SER A  20     -19.144   7.107   3.028  1.00  2.65           H  
ATOM    311  HG  SER A  20     -17.490   7.278   0.736  1.00  2.65           H  
ATOM    312  N   TYR A  21     -19.598  10.511   3.083  1.00  2.27           N  
ATOM    313  CA  TYR A  21     -20.214  11.372   4.075  1.00  2.27           C  
ATOM    314  C   TYR A  21     -21.376  12.132   3.458  1.00  2.27           C  
ATOM    315  O   TYR A  21     -22.442  12.239   4.065  1.00  2.27           O  
ATOM    316  CB  TYR A  21     -19.198  12.354   4.661  1.00  2.27           C  
ATOM    317  CG  TYR A  21     -18.141  11.694   5.530  1.00  2.27           C  
ATOM    318  CD1 TYR A  21     -16.790  11.940   5.301  1.00  2.27           C  
ATOM    319  CD2 TYR A  21     -18.519  10.821   6.534  1.00  2.27           C  
ATOM    320  CE1 TYR A  21     -15.827  11.322   6.078  1.00  2.27           C  
ATOM    321  CE2 TYR A  21     -17.554  10.200   7.311  1.00  2.27           C  
ATOM    322  CZ  TYR A  21     -16.214  10.449   7.084  1.00  2.27           C  
ATOM    323  OH  TYR A  21     -15.258   9.829   7.858  1.00  2.27           O  
ATOM    324  H   TYR A  21     -18.643  10.688   2.769  1.00  2.27           H  
ATOM    325  HA  TYR A  21     -20.607  10.752   4.879  1.00  2.27           H  
ATOM    326 1HB  TYR A  21     -18.690  12.871   3.840  1.00  2.27           H  
ATOM    327 2HB  TYR A  21     -19.712  13.100   5.252  1.00  2.27           H  
ATOM    328  HD1 TYR A  21     -16.490  12.622   4.505  1.00  2.27           H  
ATOM    329  HD2 TYR A  21     -19.576  10.621   6.711  1.00  2.27           H  
ATOM    330  HE1 TYR A  21     -14.773  11.517   5.898  1.00  2.27           H  
ATOM    331  HE2 TYR A  21     -17.853   9.511   8.101  1.00  2.27           H  
ATOM    332  HH  TYR A  21     -14.386  10.135   7.596  1.00  2.27           H  
ATOM    333  N   LEU A  22     -21.214  12.610   2.223  1.00  2.21           N  
ATOM    334  CA  LEU A  22     -22.299  13.333   1.587  1.00  2.21           C  
ATOM    335  C   LEU A  22     -23.486  12.417   1.349  1.00  2.21           C  
ATOM    336  O   LEU A  22     -24.628  12.802   1.590  1.00  2.21           O  
ATOM    337  CB  LEU A  22     -21.814  13.950   0.281  1.00  2.21           C  
ATOM    338  CG  LEU A  22     -20.818  15.098   0.454  1.00  2.21           C  
ATOM    339  CD1 LEU A  22     -20.254  15.480  -0.901  1.00  2.21           C  
ATOM    340  CD2 LEU A  22     -21.525  16.268   1.118  1.00  2.21           C  
ATOM    341  H   LEU A  22     -20.323  12.503   1.734  1.00  2.21           H  
ATOM    342  HA  LEU A  22     -22.614  14.136   2.251  1.00  2.21           H  
ATOM    343 1HB  LEU A  22     -21.324  13.171  -0.306  1.00  2.21           H  
ATOM    344 2HB  LEU A  22     -22.672  14.319  -0.277  1.00  2.21           H  
ATOM    345  HG  LEU A  22     -19.997  14.779   1.087  1.00  2.21           H  
ATOM    346 1HD1 LEU A  22     -19.537  16.291  -0.780  1.00  2.21           H  
ATOM    347 2HD1 LEU A  22     -19.752  14.612  -1.334  1.00  2.21           H  
ATOM    348 3HD1 LEU A  22     -21.062  15.801  -1.555  1.00  2.21           H  
ATOM    349 1HD2 LEU A  22     -20.820  17.088   1.252  1.00  2.21           H  
ATOM    350 2HD2 LEU A  22     -22.352  16.598   0.490  1.00  2.21           H  
ATOM    351 3HD2 LEU A  22     -21.908  15.956   2.090  1.00  2.21           H  
ATOM    352  N   LEU A  23     -23.226  11.176   0.941  1.00  2.35           N  
ATOM    353  CA  LEU A  23     -24.303  10.230   0.707  1.00  2.35           C  
ATOM    354  C   LEU A  23     -25.071  10.027   1.996  1.00  2.35           C  
ATOM    355  O   LEU A  23     -26.298  10.111   2.014  1.00  2.35           O  
ATOM    356  CB  LEU A  23     -23.773   8.895   0.187  1.00  2.35           C  
ATOM    357  CG  LEU A  23     -24.842   7.833  -0.025  1.00  2.35           C  
ATOM    358  CD1 LEU A  23     -25.844   8.331  -1.056  1.00  2.35           C  
ATOM    359  CD2 LEU A  23     -24.193   6.545  -0.478  1.00  2.35           C  
ATOM    360  H   LEU A  23     -22.266  10.896   0.757  1.00  2.35           H  
ATOM    361  HA  LEU A  23     -24.978  10.649  -0.037  1.00  2.35           H  
ATOM    362 1HB  LEU A  23     -23.259   9.067  -0.759  1.00  2.35           H  
ATOM    363 2HB  LEU A  23     -23.046   8.508   0.902  1.00  2.35           H  
ATOM    364  HG  LEU A  23     -25.366   7.664   0.909  1.00  2.35           H  
ATOM    365 1HD1 LEU A  23     -26.619   7.578  -1.203  1.00  2.35           H  
ATOM    366 2HD1 LEU A  23     -26.301   9.257  -0.703  1.00  2.35           H  
ATOM    367 3HD1 LEU A  23     -25.331   8.515  -2.000  1.00  2.35           H  
ATOM    368 1HD2 LEU A  23     -24.958   5.783  -0.622  1.00  2.35           H  
ATOM    369 2HD2 LEU A  23     -23.671   6.714  -1.412  1.00  2.35           H  
ATOM    370 3HD2 LEU A  23     -23.484   6.213   0.281  1.00  2.35           H  
ATOM    371  N   PHE A  24     -24.344   9.797   3.089  1.00  2.63           N  
ATOM    372  CA  PHE A  24     -24.961   9.625   4.390  1.00  2.63           C  
ATOM    373  C   PHE A  24     -25.844  10.810   4.733  1.00  2.63           C  
ATOM    374  O   PHE A  24     -27.016  10.637   5.083  1.00  2.63           O  
ATOM    375  CB  PHE A  24     -23.881   9.485   5.463  1.00  2.63           C  
ATOM    376  CG  PHE A  24     -24.378   9.478   6.865  1.00  2.63           C  
ATOM    377  CD1 PHE A  24     -24.897   8.338   7.447  1.00  2.63           C  
ATOM    378  CD2 PHE A  24     -24.314  10.640   7.613  1.00  2.63           C  
ATOM    379  CE1 PHE A  24     -25.338   8.363   8.755  1.00  2.63           C  
ATOM    380  CE2 PHE A  24     -24.756  10.675   8.912  1.00  2.63           C  
ATOM    381  CZ  PHE A  24     -25.269   9.533   9.489  1.00  2.63           C  
ATOM    382  H   PHE A  24     -23.328   9.733   3.016  1.00  2.63           H  
ATOM    383  HA  PHE A  24     -25.574   8.725   4.369  1.00  2.63           H  
ATOM    384 1HB  PHE A  24     -23.323   8.567   5.291  1.00  2.63           H  
ATOM    385 2HB  PHE A  24     -23.177  10.299   5.370  1.00  2.63           H  
ATOM    386  HD1 PHE A  24     -24.949   7.418   6.866  1.00  2.63           H  
ATOM    387  HD2 PHE A  24     -23.901  11.537   7.151  1.00  2.63           H  
ATOM    388  HE1 PHE A  24     -25.738   7.459   9.209  1.00  2.63           H  
ATOM    389  HE2 PHE A  24     -24.697  11.600   9.484  1.00  2.63           H  
ATOM    390  HZ  PHE A  24     -25.617   9.553  10.520  1.00  2.63           H  
ATOM    391  N   TYR A  25     -25.303  12.020   4.605  1.00  3.09           N  
ATOM    392  CA  TYR A  25     -26.069  13.193   4.969  1.00  3.09           C  
ATOM    393  C   TYR A  25     -27.320  13.337   4.112  1.00  3.09           C  
ATOM    394  O   TYR A  25     -28.386  13.658   4.639  1.00  3.09           O  
ATOM    395  CB  TYR A  25     -25.195  14.442   4.880  1.00  3.09           C  
ATOM    396  CG  TYR A  25     -24.163  14.501   5.995  1.00  3.09           C  
ATOM    397  CD1 TYR A  25     -22.817  14.663   5.702  1.00  3.09           C  
ATOM    398  CD2 TYR A  25     -24.569  14.361   7.313  1.00  3.09           C  
ATOM    399  CE1 TYR A  25     -21.884  14.687   6.718  1.00  3.09           C  
ATOM    400  CE2 TYR A  25     -23.635  14.386   8.331  1.00  3.09           C  
ATOM    401  CZ  TYR A  25     -22.297  14.547   8.035  1.00  3.09           C  
ATOM    402  OH  TYR A  25     -21.366  14.570   9.049  1.00  3.09           O  
ATOM    403  H   TYR A  25     -24.338  12.116   4.286  1.00  3.09           H  
ATOM    404  HA  TYR A  25     -26.391  13.078   6.002  1.00  3.09           H  
ATOM    405 1HB  TYR A  25     -24.667  14.447   3.922  1.00  3.09           H  
ATOM    406 2HB  TYR A  25     -25.814  15.335   4.927  1.00  3.09           H  
ATOM    407  HD1 TYR A  25     -22.495  14.766   4.666  1.00  3.09           H  
ATOM    408  HD2 TYR A  25     -25.625  14.226   7.545  1.00  3.09           H  
ATOM    409  HE1 TYR A  25     -20.829  14.813   6.485  1.00  3.09           H  
ATOM    410  HE2 TYR A  25     -23.955  14.273   9.366  1.00  3.09           H  
ATOM    411  HH  TYR A  25     -20.491  14.710   8.677  1.00  3.09           H  
ATOM    412  N   VAL A  26     -27.216  13.045   2.814  1.00  3.88           N  
ATOM    413  CA  VAL A  26     -28.366  13.114   1.922  1.00  3.88           C  
ATOM    414  C   VAL A  26     -29.426  12.088   2.280  1.00  3.88           C  
ATOM    415  O   VAL A  26     -30.615  12.406   2.324  1.00  3.88           O  
ATOM    416  CB  VAL A  26     -27.942  12.920   0.459  1.00  3.88           C  
ATOM    417  CG1 VAL A  26     -29.174  12.762  -0.414  1.00  3.88           C  
ATOM    418  CG2 VAL A  26     -27.144  14.143  -0.001  1.00  3.88           C  
ATOM    419  H   VAL A  26     -26.307  12.788   2.430  1.00  3.88           H  
ATOM    420  HA  VAL A  26     -28.805  14.107   2.015  1.00  3.88           H  
ATOM    421  HB  VAL A  26     -27.331  12.017   0.375  1.00  3.88           H  
ATOM    422 1HG1 VAL A  26     -28.869  12.623  -1.449  1.00  3.88           H  
ATOM    423 2HG1 VAL A  26     -29.740  11.891  -0.082  1.00  3.88           H  
ATOM    424 3HG1 VAL A  26     -29.797  13.654  -0.333  1.00  3.88           H  
ATOM    425 1HG2 VAL A  26     -26.838  14.008  -1.036  1.00  3.88           H  
ATOM    426 2HG2 VAL A  26     -27.769  15.032   0.084  1.00  3.88           H  
ATOM    427 3HG2 VAL A  26     -26.268  14.265   0.620  1.00  3.88           H  
ATOM    428  N   LEU A  27     -29.013  10.858   2.562  1.00  5.22           N  
ATOM    429  CA  LEU A  27     -29.972   9.828   2.919  1.00  5.22           C  
ATOM    430  C   LEU A  27     -30.684  10.196   4.219  1.00  5.22           C  
ATOM    431  O   LEU A  27     -31.896   9.968   4.365  1.00  5.22           O  
ATOM    432  CB  LEU A  27     -29.257   8.488   3.055  1.00  5.22           C  
ATOM    433  CG  LEU A  27     -28.697   7.908   1.735  1.00  5.22           C  
ATOM    434  CD1 LEU A  27     -27.862   6.680   2.042  1.00  5.22           C  
ATOM    435  CD2 LEU A  27     -29.833   7.585   0.799  1.00  5.22           C  
ATOM    436  H   LEU A  27     -28.018  10.632   2.512  1.00  5.22           H  
ATOM    437  HA  LEU A  27     -30.713   9.755   2.126  1.00  5.22           H  
ATOM    438 1HB  LEU A  27     -28.414   8.621   3.739  1.00  5.22           H  
ATOM    439 2HB  LEU A  27     -29.943   7.763   3.486  1.00  5.22           H  
ATOM    440  HG  LEU A  27     -28.058   8.640   1.260  1.00  5.22           H  
ATOM    441 1HD1 LEU A  27     -27.454   6.276   1.117  1.00  5.22           H  
ATOM    442 2HD1 LEU A  27     -27.045   6.961   2.708  1.00  5.22           H  
ATOM    443 3HD1 LEU A  27     -28.483   5.927   2.523  1.00  5.22           H  
ATOM    444 1HD2 LEU A  27     -29.429   7.186  -0.132  1.00  5.22           H  
ATOM    445 2HD2 LEU A  27     -30.486   6.843   1.260  1.00  5.22           H  
ATOM    446 3HD2 LEU A  27     -30.400   8.492   0.592  1.00  5.22           H  
ATOM    447  N   LYS A  28     -29.953  10.806   5.161  1.00  7.35           N  
ATOM    448  CA  LYS A  28     -30.575  11.186   6.416  1.00  7.35           C  
ATOM    449  C   LYS A  28     -31.494  12.385   6.215  1.00  7.35           C  
ATOM    450  O   LYS A  28     -32.602  12.415   6.762  1.00  7.35           O  
ATOM    451  CB  LYS A  28     -29.513  11.484   7.476  1.00  7.35           C  
ATOM    452  CG  LYS A  28     -28.737  10.251   7.947  1.00  7.35           C  
ATOM    453  CD  LYS A  28     -29.664   9.259   8.643  1.00  7.35           C  
ATOM    454  CE  LYS A  28     -28.908   8.056   9.175  1.00  7.35           C  
ATOM    455  NZ  LYS A  28     -29.828   7.055   9.803  1.00  7.35           N  
ATOM    456  H   LYS A  28     -28.953  10.965   5.018  1.00  7.35           H  
ATOM    457  HA  LYS A  28     -31.182  10.354   6.766  1.00  7.35           H  
ATOM    458 1HB  LYS A  28     -28.787  12.190   7.063  1.00  7.35           H  
ATOM    459 2HB  LYS A  28     -29.977  11.953   8.340  1.00  7.35           H  
ATOM    460 1HG  LYS A  28     -28.272   9.763   7.091  1.00  7.35           H  
ATOM    461 2HG  LYS A  28     -27.953  10.560   8.632  1.00  7.35           H  
ATOM    462 1HD  LYS A  28     -30.169   9.755   9.472  1.00  7.35           H  
ATOM    463 2HD  LYS A  28     -30.418   8.916   7.934  1.00  7.35           H  
ATOM    464 1HE  LYS A  28     -28.370   7.582   8.355  1.00  7.35           H  
ATOM    465 2HE  LYS A  28     -28.191   8.390   9.923  1.00  7.35           H  
ATOM    466 1HZ  LYS A  28     -29.291   6.271  10.146  1.00  7.35           H  
ATOM    467 2HZ  LYS A  28     -30.323   7.486  10.572  1.00  7.35           H  
ATOM    468 3HZ  LYS A  28     -30.493   6.732   9.114  1.00  7.35           H  
ATOM    469  N   GLU A  29     -31.091  13.350   5.382  1.00 10.46           N  
ATOM    470  CA  GLU A  29     -31.972  14.478   5.135  1.00 10.46           C  
ATOM    471  C   GLU A  29     -33.249  14.008   4.469  1.00 10.46           C  
ATOM    472  O   GLU A  29     -34.342  14.404   4.873  1.00 10.46           O  
ATOM    473  CB  GLU A  29     -31.328  15.563   4.273  1.00 10.46           C  
ATOM    474  CG  GLU A  29     -32.299  16.732   4.032  1.00 10.46           C  
ATOM    475  CD  GLU A  29     -31.757  17.907   3.256  1.00 10.46           C  
ATOM    476  OE1 GLU A  29     -30.587  17.955   2.970  1.00 10.46           O  
ATOM    477  OE2 GLU A  29     -32.566  18.750   2.905  1.00 10.46           O  
ATOM    478  H   GLU A  29     -30.170  13.317   4.949  1.00 10.46           H  
ATOM    479  HA  GLU A  29     -32.236  14.923   6.093  1.00 10.46           H  
ATOM    480 1HB  GLU A  29     -30.427  15.938   4.756  1.00 10.46           H  
ATOM    481 2HB  GLU A  29     -31.040  15.140   3.306  1.00 10.46           H  
ATOM    482 1HG  GLU A  29     -33.149  16.331   3.487  1.00 10.46           H  
ATOM    483 2HG  GLU A  29     -32.665  17.080   4.996  1.00 10.46           H  
ATOM    484  N   ASN A  30     -33.125  13.150   3.455  1.00 14.47           N  
ATOM    485  CA  ASN A  30     -34.300  12.668   2.753  1.00 14.47           C  
ATOM    486  C   ASN A  30     -35.215  11.889   3.682  1.00 14.47           C  
ATOM    487  O   ASN A  30     -36.442  12.012   3.595  1.00 14.47           O  
ATOM    488  CB  ASN A  30     -33.906  11.828   1.561  1.00 14.47           C  
ATOM    489  CG  ASN A  30     -33.372  12.655   0.413  1.00 14.47           C  
ATOM    490  OD1 ASN A  30     -33.603  13.869   0.328  1.00 14.47           O  
ATOM    491  ND2 ASN A  30     -32.676  12.013  -0.488  1.00 14.47           N  
ATOM    492  H   ASN A  30     -32.199  12.846   3.153  1.00 14.47           H  
ATOM    493  HA  ASN A  30     -34.857  13.528   2.393  1.00 14.47           H  
ATOM    494 1HB  ASN A  30     -33.134  11.116   1.868  1.00 14.47           H  
ATOM    495 2HB  ASN A  30     -34.765  11.254   1.219  1.00 14.47           H  
ATOM    496 1HD2 ASN A  30     -32.312  12.504  -1.280  1.00 14.47           H  
ATOM    497 2HD2 ASN A  30     -32.518  11.033  -0.388  1.00 14.47           H  
ATOM    498  N   SER A  31     -34.635  11.123   4.611  1.00 18.75           N  
ATOM    499  CA  SER A  31     -35.453  10.375   5.543  1.00 18.75           C  
ATOM    500  C   SER A  31     -36.257  11.348   6.399  1.00 18.75           C  
ATOM    501  O   SER A  31     -37.463  11.169   6.581  1.00 18.75           O  
ATOM    502  CB  SER A  31     -34.574   9.509   6.425  1.00 18.75           C  
ATOM    503  OG  SER A  31     -33.906   8.528   5.665  1.00 18.75           O  
ATOM    504  H   SER A  31     -33.620  11.017   4.643  1.00 18.75           H  
ATOM    505  HA  SER A  31     -36.144   9.745   4.983  1.00 18.75           H  
ATOM    506 1HB  SER A  31     -33.844  10.134   6.936  1.00 18.75           H  
ATOM    507 2HB  SER A  31     -35.186   9.032   7.187  1.00 18.75           H  
ATOM    508  HG  SER A  31     -33.269   9.021   5.091  1.00 18.75           H  
ATOM    509  N   LYS A  32     -35.603  12.421   6.862  1.00 22.23           N  
ATOM    510  CA  LYS A  32     -36.276  13.427   7.675  1.00 22.23           C  
ATOM    511  C   LYS A  32     -37.339  14.163   6.866  1.00 22.23           C  
ATOM    512  O   LYS A  32     -38.414  14.476   7.382  1.00 22.23           O  
ATOM    513  CB  LYS A  32     -35.261  14.407   8.255  1.00 22.23           C  
ATOM    514  CG  LYS A  32     -34.364  13.798   9.336  1.00 22.23           C  
ATOM    515  CD  LYS A  32     -33.342  14.800   9.846  1.00 22.23           C  
ATOM    516  CE  LYS A  32     -32.441  14.178  10.904  1.00 22.23           C  
ATOM    517  NZ  LYS A  32     -31.413  15.139  11.393  1.00 22.23           N  
ATOM    518  H   LYS A  32     -34.603  12.519   6.673  1.00 22.23           H  
ATOM    519  HA  LYS A  32     -36.775  12.921   8.503  1.00 22.23           H  
ATOM    520 1HB  LYS A  32     -34.617  14.775   7.454  1.00 22.23           H  
ATOM    521 2HB  LYS A  32     -35.781  15.263   8.681  1.00 22.23           H  
ATOM    522 1HG  LYS A  32     -34.983  13.456  10.167  1.00 22.23           H  
ATOM    523 2HG  LYS A  32     -33.842  12.937   8.922  1.00 22.23           H  
ATOM    524 1HD  LYS A  32     -32.726  15.135   9.009  1.00 22.23           H  
ATOM    525 2HD  LYS A  32     -33.852  15.662  10.271  1.00 22.23           H  
ATOM    526 1HE  LYS A  32     -33.051  13.854  11.746  1.00 22.23           H  
ATOM    527 2HE  LYS A  32     -31.938  13.309  10.476  1.00 22.23           H  
ATOM    528 1HZ  LYS A  32     -30.836  14.690  12.091  1.00 22.23           H  
ATOM    529 2HZ  LYS A  32     -30.835  15.436  10.619  1.00 22.23           H  
ATOM    530 3HZ  LYS A  32     -31.869  15.943  11.800  1.00 22.23           H  
ATOM    531  N   ARG A  33     -37.068  14.423   5.582  1.00 24.15           N  
ATOM    532  CA  ARG A  33     -38.053  15.107   4.756  1.00 24.15           C  
ATOM    533  C   ARG A  33     -39.312  14.253   4.643  1.00 24.15           C  
ATOM    534  O   ARG A  33     -40.429  14.778   4.719  1.00 24.15           O  
ATOM    535  CB  ARG A  33     -37.533  15.379   3.347  1.00 24.15           C  
ATOM    536  CG  ARG A  33     -36.430  16.447   3.188  1.00 24.15           C  
ATOM    537  CD  ARG A  33     -36.016  16.546   1.745  1.00 24.15           C  
ATOM    538  NE  ARG A  33     -34.905  17.472   1.498  1.00 24.15           N  
ATOM    539  CZ  ARG A  33     -34.411  17.747   0.276  1.00 24.15           C  
ATOM    540  NH1 ARG A  33     -34.945  17.202  -0.797  1.00 24.15           N  
ATOM    541  NH2 ARG A  33     -33.388  18.564   0.166  1.00 24.15           N  
ATOM    542  H   ARG A  33     -36.159  14.173   5.194  1.00 24.15           H  
ATOM    543  HA  ARG A  33     -38.308  16.055   5.229  1.00 24.15           H  
ATOM    544 1HB  ARG A  33     -37.137  14.454   2.937  1.00 24.15           H  
ATOM    545 2HB  ARG A  33     -38.364  15.677   2.713  1.00 24.15           H  
ATOM    546 1HG  ARG A  33     -36.808  17.417   3.508  1.00 24.15           H  
ATOM    547 2HG  ARG A  33     -35.567  16.185   3.780  1.00 24.15           H  
ATOM    548 1HD  ARG A  33     -35.708  15.561   1.400  1.00 24.15           H  
ATOM    549 2HD  ARG A  33     -36.866  16.878   1.155  1.00 24.15           H  
ATOM    550  HE  ARG A  33     -34.416  17.914   2.293  1.00 24.15           H  
ATOM    551 1HH1 ARG A  33     -35.728  16.572  -0.705  1.00 24.15           H  
ATOM    552 2HH1 ARG A  33     -34.567  17.411  -1.707  1.00 24.15           H  
ATOM    553 1HH2 ARG A  33     -32.983  18.961   1.026  1.00 24.15           H  
ATOM    554 2HH2 ARG A  33     -32.998  18.781  -0.733  1.00 24.15           H  
ATOM    555  N   GLU A  34     -39.138  12.929   4.518  1.00 24.67           N  
ATOM    556  CA  GLU A  34     -40.295  12.051   4.423  1.00 24.67           C  
ATOM    557  C   GLU A  34     -41.039  12.039   5.753  1.00 24.67           C  
ATOM    558  O   GLU A  34     -42.272  12.074   5.774  1.00 24.67           O  
ATOM    559  CB  GLU A  34     -39.906  10.619   4.049  1.00 24.67           C  
ATOM    560  CG  GLU A  34     -41.129   9.698   3.802  1.00 24.67           C  
ATOM    561  CD  GLU A  34     -41.938  10.100   2.570  1.00 24.67           C  
ATOM    562  OE1 GLU A  34     -41.369  10.718   1.700  1.00 24.67           O  
ATOM    563  OE2 GLU A  34     -43.125   9.817   2.510  1.00 24.67           O  
ATOM    564  H   GLU A  34     -38.194  12.543   4.446  1.00 24.67           H  
ATOM    565  HA  GLU A  34     -40.963  12.438   3.656  1.00 24.67           H  
ATOM    566 1HB  GLU A  34     -39.290  10.630   3.149  1.00 24.67           H  
ATOM    567 2HB  GLU A  34     -39.306  10.185   4.850  1.00 24.67           H  
ATOM    568 1HG  GLU A  34     -40.783   8.673   3.680  1.00 24.67           H  
ATOM    569 2HG  GLU A  34     -41.773   9.733   4.681  1.00 24.67           H  
ATOM    570  N   GLU A  35     -40.310  12.017   6.876  1.00 24.67           N  
ATOM    571  CA  GLU A  35     -40.999  12.020   8.162  1.00 24.67           C  
ATOM    572  C   GLU A  35     -41.810  13.301   8.319  1.00 24.67           C  
ATOM    573  O   GLU A  35     -42.954  13.267   8.778  1.00 24.67           O  
ATOM    574  CB  GLU A  35     -40.016  11.896   9.337  1.00 24.67           C  
ATOM    575  CG  GLU A  35     -39.345  10.532   9.491  1.00 24.67           C  
ATOM    576  CD  GLU A  35     -38.373  10.471  10.661  1.00 24.67           C  
ATOM    577  OE1 GLU A  35     -38.156  11.482  11.293  1.00 24.67           O  
ATOM    578  OE2 GLU A  35     -37.852   9.409  10.918  1.00 24.67           O  
ATOM    579  H   GLU A  35     -39.291  11.964   6.827  1.00 24.67           H  
ATOM    580  HA  GLU A  35     -41.685  11.174   8.190  1.00 24.67           H  
ATOM    581 1HB  GLU A  35     -39.227  12.639   9.221  1.00 24.67           H  
ATOM    582 2HB  GLU A  35     -40.537  12.120  10.267  1.00 24.67           H  
ATOM    583 1HG  GLU A  35     -40.116   9.777   9.634  1.00 24.67           H  
ATOM    584 2HG  GLU A  35     -38.816  10.297   8.571  1.00 24.67           H  
ATOM    585  N   ASN A  36     -41.251  14.430   7.875  1.00 24.67           N  
ATOM    586  CA  ASN A  36     -41.957  15.695   7.978  1.00 24.67           C  
ATOM    587  C   ASN A  36     -43.219  15.646   7.128  1.00 24.67           C  
ATOM    588  O   ASN A  36     -44.295  16.038   7.582  1.00 24.67           O  
ATOM    589  CB  ASN A  36     -41.062  16.834   7.538  1.00 24.67           C  
ATOM    590  CG  ASN A  36     -39.961  17.137   8.529  1.00 24.67           C  
ATOM    591  OD1 ASN A  36     -40.027  16.775   9.712  1.00 24.67           O  
ATOM    592  ND2 ASN A  36     -38.936  17.801   8.058  1.00 24.67           N  
ATOM    593  H   ASN A  36     -40.299  14.408   7.506  1.00 24.67           H  
ATOM    594  HA  ASN A  36     -42.256  15.849   9.014  1.00 24.67           H  
ATOM    595 1HB  ASN A  36     -40.605  16.580   6.583  1.00 24.67           H  
ATOM    596 2HB  ASN A  36     -41.661  17.729   7.386  1.00 24.67           H  
ATOM    597 1HD2 ASN A  36     -38.172  18.031   8.658  1.00 24.67           H  
ATOM    598 2HD2 ASN A  36     -38.919  18.073   7.099  1.00 24.67           H  
ATOM    599  N   TYR A  37     -43.106  15.097   5.918  1.00 24.67           N  
ATOM    600  CA  TYR A  37     -44.260  14.964   5.044  1.00 24.67           C  
ATOM    601  C   TYR A  37     -45.347  14.154   5.720  1.00 24.67           C  
ATOM    602  O   TYR A  37     -46.511  14.559   5.754  1.00 24.67           O  
ATOM    603  CB  TYR A  37     -43.879  14.315   3.716  1.00 24.67           C  
ATOM    604  CG  TYR A  37     -45.065  14.048   2.820  1.00 24.67           C  
ATOM    605  CD1 TYR A  37     -45.627  15.075   2.076  1.00 24.67           C  
ATOM    606  CD2 TYR A  37     -45.590  12.768   2.744  1.00 24.67           C  
ATOM    607  CE1 TYR A  37     -46.710  14.820   1.257  1.00 24.67           C  
ATOM    608  CE2 TYR A  37     -46.671  12.511   1.929  1.00 24.67           C  
ATOM    609  CZ  TYR A  37     -47.232  13.532   1.183  1.00 24.67           C  
ATOM    610  OH  TYR A  37     -48.312  13.280   0.364  1.00 24.67           O  
ATOM    611  H   TYR A  37     -42.190  14.792   5.585  1.00 24.67           H  
ATOM    612  HA  TYR A  37     -44.660  15.957   4.845  1.00 24.67           H  
ATOM    613 1HB  TYR A  37     -43.174  14.952   3.184  1.00 24.67           H  
ATOM    614 2HB  TYR A  37     -43.381  13.367   3.903  1.00 24.67           H  
ATOM    615  HD1 TYR A  37     -45.214  16.081   2.138  1.00 24.67           H  
ATOM    616  HD2 TYR A  37     -45.142  11.965   3.331  1.00 24.67           H  
ATOM    617  HE1 TYR A  37     -47.152  15.625   0.671  1.00 24.67           H  
ATOM    618  HE2 TYR A  37     -47.081  11.503   1.872  1.00 24.67           H  
ATOM    619  HH  TYR A  37     -48.585  12.366   0.466  1.00 24.67           H  
ATOM    620  N   GLN A  38     -44.981  12.991   6.254  1.00 24.67           N  
ATOM    621  CA  GLN A  38     -45.976  12.128   6.858  1.00 24.67           C  
ATOM    622  C   GLN A  38     -46.618  12.792   8.072  1.00 24.67           C  
ATOM    623  O   GLN A  38     -47.827  12.651   8.289  1.00 24.67           O  
ATOM    624  CB  GLN A  38     -45.342  10.798   7.269  1.00 24.67           C  
ATOM    625  CG  GLN A  38     -44.866   9.902   6.100  1.00 24.67           C  
ATOM    626  CD  GLN A  38     -45.986   9.420   5.202  1.00 24.67           C  
ATOM    627  OE1 GLN A  38     -47.109   9.182   5.664  1.00 24.67           O  
ATOM    628  NE2 GLN A  38     -45.692   9.243   3.916  1.00 24.67           N  
ATOM    629  H   GLN A  38     -44.003  12.699   6.211  1.00 24.67           H  
ATOM    630  HA  GLN A  38     -46.755  11.935   6.122  1.00 24.67           H  
ATOM    631 1HB  GLN A  38     -44.469  11.006   7.896  1.00 24.67           H  
ATOM    632 2HB  GLN A  38     -46.046  10.230   7.872  1.00 24.67           H  
ATOM    633 1HG  GLN A  38     -44.180  10.480   5.479  1.00 24.67           H  
ATOM    634 2HG  GLN A  38     -44.350   9.034   6.505  1.00 24.67           H  
ATOM    635 1HE2 GLN A  38     -46.388   8.912   3.283  1.00 24.67           H  
ATOM    636 2HE2 GLN A  38     -44.740   9.433   3.562  1.00 24.67           H  
ATOM    637  N   ASN A  39     -45.839  13.567   8.835  1.00 24.67           N  
ATOM    638  CA  ASN A  39     -46.379  14.253   9.998  1.00 24.67           C  
ATOM    639  C   ASN A  39     -47.407  15.294   9.563  1.00 24.67           C  
ATOM    640  O   ASN A  39     -48.454  15.442  10.200  1.00 24.67           O  
ATOM    641  CB  ASN A  39     -45.263  14.893  10.793  1.00 24.67           C  
ATOM    642  CG  ASN A  39     -44.420  13.872  11.529  1.00 24.67           C  
ATOM    643  OD1 ASN A  39     -44.851  12.740  11.789  1.00 24.67           O  
ATOM    644  ND2 ASN A  39     -43.214  14.257  11.863  1.00 24.67           N  
ATOM    645  H   ASN A  39     -44.841  13.646   8.629  1.00 24.67           H  
ATOM    646  HA  ASN A  39     -46.891  13.525  10.627  1.00 24.67           H  
ATOM    647 1HB  ASN A  39     -44.618  15.455  10.118  1.00 24.67           H  
ATOM    648 2HB  ASN A  39     -45.680  15.597  11.510  1.00 24.67           H  
ATOM    649 1HD2 ASN A  39     -42.602  13.629  12.342  1.00 24.67           H  
ATOM    650 2HD2 ASN A  39     -42.906  15.178  11.633  1.00 24.67           H  
ATOM    651  N   ILE A  40     -47.134  15.969   8.442  1.00 24.67           N  
ATOM    652  CA  ILE A  40     -48.048  16.957   7.886  1.00 24.67           C  
ATOM    653  C   ILE A  40     -49.331  16.295   7.423  1.00 24.67           C  
ATOM    654  O   ILE A  40     -50.423  16.782   7.709  1.00 24.67           O  
ATOM    655  CB  ILE A  40     -47.408  17.726   6.723  1.00 24.67           C  
ATOM    656  CG1 ILE A  40     -46.274  18.613   7.256  1.00 24.67           C  
ATOM    657  CG2 ILE A  40     -48.475  18.537   5.999  1.00 24.67           C  
ATOM    658  CD1 ILE A  40     -45.383  19.167   6.174  1.00 24.67           C  
ATOM    659  H   ILE A  40     -46.238  15.809   7.976  1.00 24.67           H  
ATOM    660  HA  ILE A  40     -48.298  17.673   8.667  1.00 24.67           H  
ATOM    661  HB  ILE A  40     -46.961  17.021   6.027  1.00 24.67           H  
ATOM    662 1HG1 ILE A  40     -46.711  19.445   7.806  1.00 24.67           H  
ATOM    663 2HG1 ILE A  40     -45.667  18.033   7.944  1.00 24.67           H  
ATOM    664 1HG2 ILE A  40     -48.023  19.072   5.167  1.00 24.67           H  
ATOM    665 2HG2 ILE A  40     -49.241  17.863   5.622  1.00 24.67           H  
ATOM    666 3HG2 ILE A  40     -48.926  19.251   6.690  1.00 24.67           H  
ATOM    667 1HD1 ILE A  40     -44.605  19.782   6.622  1.00 24.67           H  
ATOM    668 2HD1 ILE A  40     -44.924  18.338   5.633  1.00 24.67           H  
ATOM    669 3HD1 ILE A  40     -45.974  19.768   5.487  1.00 24.67           H  
ATOM    670  N   ILE A  41     -49.218  15.167   6.731  1.00 24.67           N  
ATOM    671  CA  ILE A  41     -50.419  14.496   6.268  1.00 24.67           C  
ATOM    672  C   ILE A  41     -51.260  14.055   7.462  1.00 24.67           C  
ATOM    673  O   ILE A  41     -52.492  14.191   7.454  1.00 24.67           O  
ATOM    674  CB  ILE A  41     -50.080  13.298   5.371  1.00 24.67           C  
ATOM    675  CG1 ILE A  41     -49.375  13.792   4.102  1.00 24.67           C  
ATOM    676  CG2 ILE A  41     -51.338  12.521   5.033  1.00 24.67           C  
ATOM    677  CD1 ILE A  41     -50.180  14.768   3.292  1.00 24.67           C  
ATOM    678  H   ILE A  41     -48.290  14.799   6.510  1.00 24.67           H  
ATOM    679  HA  ILE A  41     -51.004  15.201   5.682  1.00 24.67           H  
ATOM    680  HB  ILE A  41     -49.378  12.645   5.899  1.00 24.67           H  
ATOM    681 1HG1 ILE A  41     -48.449  14.273   4.377  1.00 24.67           H  
ATOM    682 2HG1 ILE A  41     -49.146  12.934   3.479  1.00 24.67           H  
ATOM    683 1HG2 ILE A  41     -51.080  11.668   4.408  1.00 24.67           H  
ATOM    684 2HG2 ILE A  41     -51.802  12.168   5.956  1.00 24.67           H  
ATOM    685 3HG2 ILE A  41     -52.036  13.167   4.501  1.00 24.67           H  
ATOM    686 1HD1 ILE A  41     -49.611  15.066   2.413  1.00 24.67           H  
ATOM    687 2HD1 ILE A  41     -51.113  14.301   2.979  1.00 24.67           H  
ATOM    688 3HD1 ILE A  41     -50.395  15.643   3.896  1.00 24.67           H  
ATOM    689  N   LYS A  42     -50.605  13.547   8.510  1.00 24.67           N  
ATOM    690  CA  LYS A  42     -51.325  13.154   9.709  1.00 24.67           C  
ATOM    691  C   LYS A  42     -52.071  14.361  10.282  1.00 24.67           C  
ATOM    692  O   LYS A  42     -53.278  14.282  10.518  1.00 24.67           O  
ATOM    693  CB  LYS A  42     -50.363  12.567  10.745  1.00 24.67           C  
ATOM    694  CG  LYS A  42     -51.008  12.067  12.050  1.00 24.67           C  
ATOM    695  CD  LYS A  42     -49.942  11.474  12.985  1.00 24.67           C  
ATOM    696  CE  LYS A  42     -50.555  10.837  14.235  1.00 24.67           C  
ATOM    697  NZ  LYS A  42     -51.179  11.845  15.128  1.00 24.67           N  
ATOM    698  H   LYS A  42     -49.592  13.423   8.471  1.00 24.67           H  
ATOM    699  HA  LYS A  42     -52.061  12.395   9.442  1.00 24.67           H  
ATOM    700 1HB  LYS A  42     -49.810  11.741  10.297  1.00 24.67           H  
ATOM    701 2HB  LYS A  42     -49.631  13.324  11.018  1.00 24.67           H  
ATOM    702 1HG  LYS A  42     -51.503  12.903  12.558  1.00 24.67           H  
ATOM    703 2HG  LYS A  42     -51.755  11.308  11.828  1.00 24.67           H  
ATOM    704 1HD  LYS A  42     -49.366  10.721  12.445  1.00 24.67           H  
ATOM    705 2HD  LYS A  42     -49.261  12.268  13.295  1.00 24.67           H  
ATOM    706 1HE  LYS A  42     -51.314  10.117  13.933  1.00 24.67           H  
ATOM    707 2HE  LYS A  42     -49.772  10.316  14.786  1.00 24.67           H  
ATOM    708 1HZ  LYS A  42     -51.579  11.401  15.935  1.00 24.67           H  
ATOM    709 2HZ  LYS A  42     -50.501  12.521  15.427  1.00 24.67           H  
ATOM    710 3HZ  LYS A  42     -51.933  12.333  14.626  1.00 24.67           H  
ATOM    711  N   GLU A  43     -51.374  15.495  10.458  1.00 24.67           N  
ATOM    712  CA  GLU A  43     -52.020  16.685  11.014  1.00 24.67           C  
ATOM    713  C   GLU A  43     -53.200  17.127  10.161  1.00 24.67           C  
ATOM    714  O   GLU A  43     -54.280  17.418  10.680  1.00 24.67           O  
ATOM    715  CB  GLU A  43     -51.034  17.857  11.132  1.00 24.67           C  
ATOM    716  CG  GLU A  43     -51.658  19.124  11.782  1.00 24.67           C  
ATOM    717  CD  GLU A  43     -50.698  20.307  11.939  1.00 24.67           C  
ATOM    718  OE1 GLU A  43     -49.578  20.219  11.496  1.00 24.67           O  
ATOM    719  OE2 GLU A  43     -51.093  21.287  12.529  1.00 24.67           O  
ATOM    720  H   GLU A  43     -50.378  15.520  10.235  1.00 24.67           H  
ATOM    721  HA  GLU A  43     -52.392  16.438  12.009  1.00 24.67           H  
ATOM    722 1HB  GLU A  43     -50.170  17.551  11.723  1.00 24.67           H  
ATOM    723 2HB  GLU A  43     -50.671  18.127  10.138  1.00 24.67           H  
ATOM    724 1HG  GLU A  43     -52.496  19.439  11.161  1.00 24.67           H  
ATOM    725 2HG  GLU A  43     -52.055  18.853  12.760  1.00 24.67           H  
ATOM    726  N   LEU A  44     -53.019  17.150   8.845  1.00 24.67           N  
ATOM    727  CA  LEU A  44     -54.093  17.596   7.981  1.00 24.67           C  
ATOM    728  C   LEU A  44     -55.291  16.680   8.112  1.00 24.67           C  
ATOM    729  O   LEU A  44     -56.429  17.146   8.135  1.00 24.67           O  
ATOM    730  CB  LEU A  44     -53.619  17.640   6.534  1.00 24.67           C  
ATOM    731  CG  LEU A  44     -52.583  18.724   6.227  1.00 24.67           C  
ATOM    732  CD1 LEU A  44     -52.072  18.531   4.811  1.00 24.67           C  
ATOM    733  CD2 LEU A  44     -53.213  20.086   6.422  1.00 24.67           C  
ATOM    734  H   LEU A  44     -52.114  16.892   8.449  1.00 24.67           H  
ATOM    735  HA  LEU A  44     -54.386  18.597   8.286  1.00 24.67           H  
ATOM    736 1HB  LEU A  44     -53.165  16.676   6.294  1.00 24.67           H  
ATOM    737 2HB  LEU A  44     -54.478  17.792   5.885  1.00 24.67           H  
ATOM    738  HG  LEU A  44     -51.744  18.631   6.905  1.00 24.67           H  
ATOM    739 1HD1 LEU A  44     -51.324  19.290   4.588  1.00 24.67           H  
ATOM    740 2HD1 LEU A  44     -51.624  17.545   4.728  1.00 24.67           H  
ATOM    741 3HD1 LEU A  44     -52.898  18.617   4.109  1.00 24.67           H  
ATOM    742 1HD2 LEU A  44     -52.474  20.859   6.213  1.00 24.67           H  
ATOM    743 2HD2 LEU A  44     -54.060  20.198   5.746  1.00 24.67           H  
ATOM    744 3HD2 LEU A  44     -53.554  20.180   7.452  1.00 24.67           H  
ATOM    745  N   THR A  45     -55.041  15.379   8.258  1.00 24.67           N  
ATOM    746  CA  THR A  45     -56.117  14.421   8.407  1.00 24.67           C  
ATOM    747  C   THR A  45     -56.883  14.702   9.703  1.00 24.67           C  
ATOM    748  O   THR A  45     -58.114  14.750   9.713  1.00 24.67           O  
ATOM    749  CB  THR A  45     -55.570  12.986   8.428  1.00 24.67           C  
ATOM    750  OG1 THR A  45     -54.865  12.728   7.199  1.00 24.67           O  
ATOM    751  CG2 THR A  45     -56.718  12.005   8.571  1.00 24.67           C  
ATOM    752  H   THR A  45     -54.079  15.037   8.226  1.00 24.67           H  
ATOM    753  HA  THR A  45     -56.796  14.525   7.566  1.00 24.67           H  
ATOM    754  HB  THR A  45     -54.887  12.864   9.262  1.00 24.67           H  
ATOM    755  HG1 THR A  45     -54.079  13.332   7.163  1.00 24.67           H  
ATOM    756 1HG2 THR A  45     -56.326  10.990   8.582  1.00 24.67           H  
ATOM    757 2HG2 THR A  45     -57.247  12.202   9.504  1.00 24.67           H  
ATOM    758 3HG2 THR A  45     -57.402  12.123   7.733  1.00 24.67           H  
ATOM    759  N   GLU A  46     -56.147  14.949  10.792  1.00 24.67           N  
ATOM    760  CA  GLU A  46     -56.747  15.219  12.102  1.00 24.67           C  
ATOM    761  C   GLU A  46     -57.617  16.473  12.091  1.00 24.67           C  
ATOM    762  O   GLU A  46     -58.593  16.556  12.835  1.00 24.67           O  
ATOM    763  CB  GLU A  46     -55.679  15.349  13.194  1.00 24.67           C  
ATOM    764  CG  GLU A  46     -54.969  14.033  13.543  1.00 24.67           C  
ATOM    765  CD  GLU A  46     -53.898  14.171  14.611  1.00 24.67           C  
ATOM    766  OE1 GLU A  46     -53.654  15.260  15.077  1.00 24.67           O  
ATOM    767  OE2 GLU A  46     -53.306  13.160  14.953  1.00 24.67           O  
ATOM    768  H   GLU A  46     -55.130  14.909  10.709  1.00 24.67           H  
ATOM    769  HA  GLU A  46     -57.386  14.375  12.357  1.00 24.67           H  
ATOM    770 1HB  GLU A  46     -54.919  16.061  12.869  1.00 24.67           H  
ATOM    771 2HB  GLU A  46     -56.131  15.745  14.101  1.00 24.67           H  
ATOM    772 1HG  GLU A  46     -55.715  13.319  13.887  1.00 24.67           H  
ATOM    773 2HG  GLU A  46     -54.521  13.631  12.639  1.00 24.67           H  
ATOM    774  N   LEU A  47     -57.268  17.441  11.244  1.00 24.67           N  
ATOM    775  CA  LEU A  47     -58.016  18.686  11.120  1.00 24.67           C  
ATOM    776  C   LEU A  47     -59.264  18.563  10.234  1.00 24.67           C  
ATOM    777  O   LEU A  47     -60.101  19.475  10.206  1.00 24.67           O  
ATOM    778  CB  LEU A  47     -57.112  19.765  10.508  1.00 24.67           C  
ATOM    779  CG  LEU A  47     -55.895  20.188  11.346  1.00 24.67           C  
ATOM    780  CD1 LEU A  47     -55.027  21.129  10.521  1.00 24.67           C  
ATOM    781  CD2 LEU A  47     -56.362  20.844  12.619  1.00 24.67           C  
ATOM    782  H   LEU A  47     -56.415  17.319  10.695  1.00 24.67           H  
ATOM    783  HA  LEU A  47     -58.327  18.993  12.115  1.00 24.67           H  
ATOM    784 1HB  LEU A  47     -56.737  19.388   9.555  1.00 24.67           H  
ATOM    785 2HB  LEU A  47     -57.713  20.652  10.314  1.00 24.67           H  
ATOM    786  HG  LEU A  47     -55.309  19.325  11.601  1.00 24.67           H  
ATOM    787 1HD1 LEU A  47     -54.152  21.424  11.108  1.00 24.67           H  
ATOM    788 2HD1 LEU A  47     -54.699  20.617   9.622  1.00 24.67           H  
ATOM    789 3HD1 LEU A  47     -55.598  22.012  10.250  1.00 24.67           H  
ATOM    790 1HD2 LEU A  47     -55.494  21.138  13.211  1.00 24.67           H  
ATOM    791 2HD2 LEU A  47     -56.958  21.726  12.382  1.00 24.67           H  
ATOM    792 3HD2 LEU A  47     -56.963  20.134  13.184  1.00 24.67           H  
ATOM    793  N   LEU A  48     -59.432  17.445   9.522  1.00 24.67           N  
ATOM    794  CA  LEU A  48     -60.561  17.359   8.608  1.00 24.67           C  
ATOM    795  C   LEU A  48     -61.935  17.529   9.259  1.00 24.67           C  
ATOM    796  O   LEU A  48     -62.772  18.200   8.668  1.00 24.67           O  
ATOM    797  CB  LEU A  48     -60.513  16.069   7.776  1.00 24.67           C  
ATOM    798  CG  LEU A  48     -59.436  16.026   6.728  1.00 24.67           C  
ATOM    799  CD1 LEU A  48     -59.384  14.633   6.127  1.00 24.67           C  
ATOM    800  CD2 LEU A  48     -59.723  17.088   5.673  1.00 24.67           C  
ATOM    801  H   LEU A  48     -58.776  16.664   9.590  1.00 24.67           H  
ATOM    802  HA  LEU A  48     -60.450  18.173   7.895  1.00 24.67           H  
ATOM    803 1HB  LEU A  48     -60.334  15.221   8.416  1.00 24.67           H  
ATOM    804 2HB  LEU A  48     -61.470  15.935   7.283  1.00 24.67           H  
ATOM    805  HG  LEU A  48     -58.482  16.228   7.187  1.00 24.67           H  
ATOM    806 1HD1 LEU A  48     -58.595  14.590   5.377  1.00 24.67           H  
ATOM    807 2HD1 LEU A  48     -59.174  13.911   6.919  1.00 24.67           H  
ATOM    808 3HD1 LEU A  48     -60.339  14.399   5.664  1.00 24.67           H  
ATOM    809 1HD2 LEU A  48     -58.940  17.066   4.916  1.00 24.67           H  
ATOM    810 2HD2 LEU A  48     -60.686  16.889   5.206  1.00 24.67           H  
ATOM    811 3HD2 LEU A  48     -59.744  18.064   6.141  1.00 24.67           H  
ATOM    812  N   PRO A  49     -62.250  16.953  10.442  1.00 24.67           N  
ATOM    813  CA  PRO A  49     -63.520  17.134  11.125  1.00 24.67           C  
ATOM    814  C   PRO A  49     -63.804  18.598  11.465  1.00 24.67           C  
ATOM    815  O   PRO A  49     -64.963  18.995  11.618  1.00 24.67           O  
ATOM    816  CB  PRO A  49     -63.337  16.304  12.398  1.00 24.67           C  
ATOM    817  CG  PRO A  49     -62.280  15.292  12.046  1.00 24.67           C  
ATOM    818  CD  PRO A  49     -61.342  16.037  11.147  1.00 24.67           C  
ATOM    819  HA  PRO A  49     -64.325  16.720  10.503  1.00 24.67           H  
ATOM    820 1HB  PRO A  49     -63.031  16.962  13.227  1.00 24.67           H  
ATOM    821 2HB  PRO A  49     -64.293  15.844  12.689  1.00 24.67           H  
ATOM    822 1HG  PRO A  49     -61.780  14.929  12.957  1.00 24.67           H  
ATOM    823 2HG  PRO A  49     -62.728  14.418  11.559  1.00 24.67           H  
ATOM    824 1HD  PRO A  49     -60.673  16.608  11.769  1.00 24.67           H  
ATOM    825 2HD  PRO A  49     -60.826  15.338  10.506  1.00 24.67           H  
ATOM    826  N   ILE A  50     -62.758  19.424  11.561  1.00 24.67           N  
ATOM    827  CA  ILE A  50     -62.949  20.822  11.890  1.00 24.67           C  
ATOM    828  C   ILE A  50     -63.389  21.513  10.637  1.00 24.67           C  
ATOM    829  O   ILE A  50     -64.367  22.257  10.619  1.00 24.67           O  
ATOM    830  CB  ILE A  50     -61.662  21.466  12.406  1.00 24.67           C  
ATOM    831  CG1 ILE A  50     -61.248  20.814  13.707  1.00 24.67           C  
ATOM    832  CG2 ILE A  50     -61.871  22.963  12.578  1.00 24.67           C  
ATOM    833  CD1 ILE A  50     -59.874  21.198  14.136  1.00 24.67           C  
ATOM    834  H   ILE A  50     -61.808  19.113  11.377  1.00 24.67           H  
ATOM    835  HA  ILE A  50     -63.730  20.916  12.644  1.00 24.67           H  
ATOM    836  HB  ILE A  50     -60.861  21.303  11.690  1.00 24.67           H  
ATOM    837 1HG1 ILE A  50     -61.953  21.092  14.487  1.00 24.67           H  
ATOM    838 2HG1 ILE A  50     -61.276  19.728  13.581  1.00 24.67           H  
ATOM    839 1HG2 ILE A  50     -60.951  23.421  12.933  1.00 24.67           H  
ATOM    840 2HG2 ILE A  50     -62.151  23.408  11.618  1.00 24.67           H  
ATOM    841 3HG2 ILE A  50     -62.668  23.141  13.300  1.00 24.67           H  
ATOM    842 1HD1 ILE A  50     -59.625  20.692  15.067  1.00 24.67           H  
ATOM    843 2HD1 ILE A  50     -59.180  20.904  13.364  1.00 24.67           H  
ATOM    844 3HD1 ILE A  50     -59.823  22.275  14.281  1.00 24.67           H  
ATOM    845  N   ILE A  51     -62.681  21.205   9.562  1.00 24.67           N  
ATOM    846  CA  ILE A  51     -62.972  21.792   8.277  1.00 24.67           C  
ATOM    847  C   ILE A  51     -64.377  21.401   7.857  1.00 24.67           C  
ATOM    848  O   ILE A  51     -65.176  22.250   7.464  1.00 24.67           O  
ATOM    849  CB  ILE A  51     -61.952  21.297   7.251  1.00 24.67           C  
ATOM    850  CG1 ILE A  51     -60.567  21.870   7.607  1.00 24.67           C  
ATOM    851  CG2 ILE A  51     -62.385  21.687   5.848  1.00 24.67           C  
ATOM    852  CD1 ILE A  51     -59.423  21.215   6.873  1.00 24.67           C  
ATOM    853  H   ILE A  51     -61.895  20.559   9.660  1.00 24.67           H  
ATOM    854  HA  ILE A  51     -62.914  22.877   8.360  1.00 24.67           H  
ATOM    855  HB  ILE A  51     -61.878  20.214   7.312  1.00 24.67           H  
ATOM    856 1HG1 ILE A  51     -60.561  22.933   7.377  1.00 24.67           H  
ATOM    857 2HG1 ILE A  51     -60.401  21.745   8.681  1.00 24.67           H  
ATOM    858 1HG2 ILE A  51     -61.656  21.319   5.129  1.00 24.67           H  
ATOM    859 2HG2 ILE A  51     -63.359  21.247   5.634  1.00 24.67           H  
ATOM    860 3HG2 ILE A  51     -62.454  22.772   5.776  1.00 24.67           H  
ATOM    861 1HD1 ILE A  51     -58.485  21.674   7.181  1.00 24.67           H  
ATOM    862 2HD1 ILE A  51     -59.399  20.160   7.117  1.00 24.67           H  
ATOM    863 3HD1 ILE A  51     -59.555  21.340   5.801  1.00 24.67           H  
ATOM    864  N   LYS A  52     -64.709  20.121   7.992  1.00 24.67           N  
ATOM    865  CA  LYS A  52     -66.032  19.667   7.622  1.00 24.67           C  
ATOM    866  C   LYS A  52     -67.098  20.335   8.482  1.00 24.67           C  
ATOM    867  O   LYS A  52     -68.124  20.773   7.961  1.00 24.67           O  
ATOM    868  CB  LYS A  52     -66.110  18.147   7.744  1.00 24.67           C  
ATOM    869  CG  LYS A  52     -65.301  17.397   6.674  1.00 24.67           C  
ATOM    870  CD  LYS A  52     -65.365  15.893   6.874  1.00 24.67           C  
ATOM    871  CE  LYS A  52     -64.546  15.159   5.817  1.00 24.67           C  
ATOM    872  NZ  LYS A  52     -64.595  13.678   6.002  1.00 24.67           N  
ATOM    873  H   LYS A  52     -64.022  19.453   8.331  1.00 24.67           H  
ATOM    874  HA  LYS A  52     -66.215  19.944   6.583  1.00 24.67           H  
ATOM    875 1HB  LYS A  52     -65.731  17.848   8.722  1.00 24.67           H  
ATOM    876 2HB  LYS A  52     -67.149  17.827   7.680  1.00 24.67           H  
ATOM    877 1HG  LYS A  52     -65.698  17.640   5.689  1.00 24.67           H  
ATOM    878 2HG  LYS A  52     -64.262  17.720   6.712  1.00 24.67           H  
ATOM    879 1HD  LYS A  52     -64.967  15.648   7.862  1.00 24.67           H  
ATOM    880 2HD  LYS A  52     -66.400  15.559   6.823  1.00 24.67           H  
ATOM    881 1HE  LYS A  52     -64.936  15.405   4.830  1.00 24.67           H  
ATOM    882 2HE  LYS A  52     -63.508  15.489   5.879  1.00 24.67           H  
ATOM    883 1HZ  LYS A  52     -64.041  13.230   5.285  1.00 24.67           H  
ATOM    884 2HZ  LYS A  52     -64.225  13.439   6.911  1.00 24.67           H  
ATOM    885 3HZ  LYS A  52     -65.552  13.361   5.935  1.00 24.67           H  
ATOM    886  N   SER A  53     -66.841  20.494   9.789  1.00 24.67           N  
ATOM    887  CA  SER A  53     -67.819  21.149  10.643  1.00 24.67           C  
ATOM    888  C   SER A  53     -68.029  22.599  10.217  1.00 24.67           C  
ATOM    889  O   SER A  53     -69.170  23.069  10.153  1.00 24.67           O  
ATOM    890  CB  SER A  53     -67.372  21.107  12.092  1.00 24.67           C  
ATOM    891  OG  SER A  53     -67.343  19.791  12.577  1.00 24.67           O  
ATOM    892  H   SER A  53     -65.994  20.124  10.218  1.00 24.67           H  
ATOM    893  HA  SER A  53     -68.768  20.621  10.550  1.00 24.67           H  
ATOM    894 1HB  SER A  53     -66.379  21.551  12.178  1.00 24.67           H  
ATOM    895 2HB  SER A  53     -68.049  21.706  12.694  1.00 24.67           H  
ATOM    896  HG  SER A  53     -66.563  19.371  12.150  1.00 24.67           H  
ATOM    897  N   ASP A  54     -66.940  23.306   9.885  1.00 24.67           N  
ATOM    898  CA  ASP A  54     -67.072  24.689   9.449  1.00 24.67           C  
ATOM    899  C   ASP A  54     -67.848  24.777   8.141  1.00 24.67           C  
ATOM    900  O   ASP A  54     -68.706  25.643   7.983  1.00 24.67           O  
ATOM    901  CB  ASP A  54     -65.703  25.357   9.291  1.00 24.67           C  
ATOM    902  CG  ASP A  54     -65.005  25.677  10.638  1.00 24.67           C  
ATOM    903  OD1 ASP A  54     -65.651  25.604  11.663  1.00 24.67           O  
ATOM    904  OD2 ASP A  54     -63.843  26.029  10.614  1.00 24.67           O  
ATOM    905  H   ASP A  54     -66.015  22.880   9.961  1.00 24.67           H  
ATOM    906  HA  ASP A  54     -67.626  25.236  10.210  1.00 24.67           H  
ATOM    907 1HB  ASP A  54     -65.053  24.688   8.719  1.00 24.67           H  
ATOM    908 2HB  ASP A  54     -65.810  26.276   8.718  1.00 24.67           H  
ATOM    909  N   VAL A  55     -67.609  23.849   7.220  1.00 24.67           N  
ATOM    910  CA  VAL A  55     -68.337  23.882   5.960  1.00 24.67           C  
ATOM    911  C   VAL A  55     -69.824  23.644   6.184  1.00 24.67           C  
ATOM    912  O   VAL A  55     -70.665  24.355   5.621  1.00 24.67           O  
ATOM    913  CB  VAL A  55     -67.769  22.861   4.968  1.00 24.67           C  
ATOM    914  CG1 VAL A  55     -68.671  22.770   3.757  1.00 24.67           C  
ATOM    915  CG2 VAL A  55     -66.364  23.303   4.540  1.00 24.67           C  
ATOM    916  H   VAL A  55     -66.890  23.140   7.380  1.00 24.67           H  
ATOM    917  HA  VAL A  55     -68.212  24.872   5.523  1.00 24.67           H  
ATOM    918  HB  VAL A  55     -67.727  21.878   5.445  1.00 24.67           H  
ATOM    919 1HG1 VAL A  55     -68.270  22.040   3.057  1.00 24.67           H  
ATOM    920 2HG1 VAL A  55     -69.650  22.460   4.082  1.00 24.67           H  
ATOM    921 3HG1 VAL A  55     -68.734  23.744   3.273  1.00 24.67           H  
ATOM    922 1HG2 VAL A  55     -65.951  22.580   3.840  1.00 24.67           H  
ATOM    923 2HG2 VAL A  55     -66.423  24.280   4.064  1.00 24.67           H  
ATOM    924 3HG2 VAL A  55     -65.722  23.369   5.407  1.00 24.67           H  
ATOM    925  N   GLU A  56     -70.165  22.661   7.022  1.00 24.67           N  
ATOM    926  CA  GLU A  56     -71.570  22.393   7.292  1.00 24.67           C  
ATOM    927  C   GLU A  56     -72.211  23.590   7.998  1.00 24.67           C  
ATOM    928  O   GLU A  56     -73.347  23.957   7.695  1.00 24.67           O  
ATOM    929  CB  GLU A  56     -71.729  21.119   8.128  1.00 24.67           C  
ATOM    930  CG  GLU A  56     -71.376  19.791   7.391  1.00 24.67           C  
ATOM    931  CD  GLU A  56     -72.298  19.447   6.228  1.00 24.67           C  
ATOM    932  OE1 GLU A  56     -73.487  19.437   6.414  1.00 24.67           O  
ATOM    933  OE2 GLU A  56     -71.802  19.192   5.142  1.00 24.67           O  
ATOM    934  H   GLU A  56     -69.441  22.091   7.463  1.00 24.67           H  
ATOM    935  HA  GLU A  56     -72.083  22.248   6.346  1.00 24.67           H  
ATOM    936 1HB  GLU A  56     -71.079  21.189   9.005  1.00 24.67           H  
ATOM    937 2HB  GLU A  56     -72.755  21.046   8.488  1.00 24.67           H  
ATOM    938 1HG  GLU A  56     -70.360  19.876   7.007  1.00 24.67           H  
ATOM    939 2HG  GLU A  56     -71.389  18.977   8.114  1.00 24.67           H  
ATOM    940  N   ASP A  57     -71.464  24.254   8.890  1.00 24.67           N  
ATOM    941  CA  ASP A  57     -71.988  25.426   9.580  1.00 24.67           C  
ATOM    942  C   ASP A  57     -72.267  26.551   8.602  1.00 24.67           C  
ATOM    943  O   ASP A  57     -73.323  27.189   8.668  1.00 24.67           O  
ATOM    944  CB  ASP A  57     -71.026  25.902  10.671  1.00 24.67           C  
ATOM    945  CG  ASP A  57     -71.559  27.103  11.441  1.00 24.67           C  
ATOM    946  OD1 ASP A  57     -72.627  27.030  12.027  1.00 24.67           O  
ATOM    947  OD2 ASP A  57     -70.910  28.133  11.468  1.00 24.67           O  
ATOM    948  H   ASP A  57     -70.533  23.914   9.128  1.00 24.67           H  
ATOM    949  HA  ASP A  57     -72.927  25.148  10.056  1.00 24.67           H  
ATOM    950 1HB  ASP A  57     -70.825  25.083  11.364  1.00 24.67           H  
ATOM    951 2HB  ASP A  57     -70.073  26.173  10.212  1.00 24.67           H  
ATOM    952  N   ILE A  58     -71.358  26.769   7.655  1.00 24.67           N  
ATOM    953  CA  ILE A  58     -71.572  27.810   6.672  1.00 24.67           C  
ATOM    954  C   ILE A  58     -72.813  27.503   5.859  1.00 24.67           C  
ATOM    955  O   ILE A  58     -73.674  28.368   5.690  1.00 24.67           O  
ATOM    956  CB  ILE A  58     -70.360  27.947   5.738  1.00 24.67           C  
ATOM    957  CG1 ILE A  58     -69.159  28.499   6.518  1.00 24.67           C  
ATOM    958  CG2 ILE A  58     -70.720  28.842   4.558  1.00 24.67           C  
ATOM    959  CD1 ILE A  58     -67.850  28.365   5.778  1.00 24.67           C  
ATOM    960  H   ILE A  58     -70.495  26.226   7.646  1.00 24.67           H  
ATOM    961  HA  ILE A  58     -71.721  28.754   7.192  1.00 24.67           H  
ATOM    962  HB  ILE A  58     -70.077  26.958   5.371  1.00 24.67           H  
ATOM    963 1HG1 ILE A  58     -69.332  29.554   6.724  1.00 24.67           H  
ATOM    964 2HG1 ILE A  58     -69.082  27.979   7.465  1.00 24.67           H  
ATOM    965 1HG2 ILE A  58     -69.865  28.925   3.890  1.00 24.67           H  
ATOM    966 2HG2 ILE A  58     -71.556  28.404   4.022  1.00 24.67           H  
ATOM    967 3HG2 ILE A  58     -70.999  29.832   4.918  1.00 24.67           H  
ATOM    968 1HD1 ILE A  58     -67.046  28.777   6.387  1.00 24.67           H  
ATOM    969 2HD1 ILE A  58     -67.656  27.309   5.586  1.00 24.67           H  
ATOM    970 3HD1 ILE A  58     -67.907  28.904   4.836  1.00 24.67           H  
ATOM    971  N   LYS A  59     -72.948  26.260   5.392  1.00 24.67           N  
ATOM    972  CA  LYS A  59     -74.125  25.919   4.610  1.00 24.67           C  
ATOM    973  C   LYS A  59     -75.408  26.089   5.418  1.00 24.67           C  
ATOM    974  O   LYS A  59     -76.401  26.613   4.909  1.00 24.67           O  
ATOM    975  CB  LYS A  59     -74.036  24.485   4.095  1.00 24.67           C  
ATOM    976  CG  LYS A  59     -73.012  24.256   2.993  1.00 24.67           C  
ATOM    977  CD  LYS A  59     -73.185  22.868   2.392  1.00 24.67           C  
ATOM    978  CE  LYS A  59     -72.807  21.806   3.399  1.00 24.67           C  
ATOM    979  NZ  LYS A  59     -72.848  20.427   2.836  1.00 24.67           N  
ATOM    980  H   LYS A  59     -72.220  25.563   5.564  1.00 24.67           H  
ATOM    981  HA  LYS A  59     -74.177  26.592   3.756  1.00 24.67           H  
ATOM    982 1HB  LYS A  59     -73.778  23.825   4.930  1.00 24.67           H  
ATOM    983 2HB  LYS A  59     -75.011  24.173   3.724  1.00 24.67           H  
ATOM    984 1HG  LYS A  59     -73.132  25.009   2.215  1.00 24.67           H  
ATOM    985 2HG  LYS A  59     -72.007  24.343   3.410  1.00 24.67           H  
ATOM    986 1HD  LYS A  59     -74.222  22.723   2.089  1.00 24.67           H  
ATOM    987 2HD  LYS A  59     -72.546  22.767   1.515  1.00 24.67           H  
ATOM    988 1HE  LYS A  59     -71.811  22.004   3.754  1.00 24.67           H  
ATOM    989 2HE  LYS A  59     -73.494  21.856   4.246  1.00 24.67           H  
ATOM    990 1HZ  LYS A  59     -72.565  19.794   3.602  1.00 24.67           H  
ATOM    991 2HZ  LYS A  59     -73.777  20.200   2.525  1.00 24.67           H  
ATOM    992 3HZ  LYS A  59     -72.203  20.342   2.071  1.00 24.67           H  
ATOM    993  N   ASN A  60     -75.385  25.706   6.695  1.00 24.67           N  
ATOM    994  CA  ASN A  60     -76.578  25.828   7.517  1.00 24.67           C  
ATOM    995  C   ASN A  60     -76.964  27.290   7.687  1.00 24.67           C  
ATOM    996  O   ASN A  60     -78.137  27.653   7.549  1.00 24.67           O  
ATOM    997  CB  ASN A  60     -76.341  25.185   8.867  1.00 24.67           C  
ATOM    998  CG  ASN A  60     -76.294  23.679   8.796  1.00 24.67           C  
ATOM    999  OD1 ASN A  60     -76.802  23.061   7.851  1.00 24.67           O  
ATOM   1000  ND2 ASN A  60     -75.679  23.076   9.781  1.00 24.67           N  
ATOM   1001  H   ASN A  60     -74.547  25.279   7.091  1.00 24.67           H  
ATOM   1002  HA  ASN A  60     -77.402  25.322   7.015  1.00 24.67           H  
ATOM   1003 1HB  ASN A  60     -75.392  25.543   9.270  1.00 24.67           H  
ATOM   1004 2HB  ASN A  60     -77.125  25.487   9.558  1.00 24.67           H  
ATOM   1005 1HD2 ASN A  60     -75.604  22.079   9.786  1.00 24.67           H  
ATOM   1006 2HD2 ASN A  60     -75.277  23.614  10.520  1.00 24.67           H  
ATOM   1007  N   LYS A  61     -75.975  28.153   7.906  1.00 24.67           N  
ATOM   1008  CA  LYS A  61     -76.270  29.560   8.073  1.00 24.67           C  
ATOM   1009  C   LYS A  61     -76.805  30.161   6.780  1.00 24.67           C  
ATOM   1010  O   LYS A  61     -77.771  30.927   6.813  1.00 24.67           O  
ATOM   1011  CB  LYS A  61     -75.041  30.315   8.578  1.00 24.67           C  
ATOM   1012  CG  LYS A  61     -74.692  30.032  10.067  1.00 24.67           C  
ATOM   1013  CD  LYS A  61     -73.532  30.904  10.542  1.00 24.67           C  
ATOM   1014  CE  LYS A  61     -73.362  30.880  12.085  1.00 24.67           C  
ATOM   1015  NZ  LYS A  61     -72.752  29.615  12.611  1.00 24.67           N  
ATOM   1016  H   LYS A  61     -75.013  27.818   8.003  1.00 24.67           H  
ATOM   1017  HA  LYS A  61     -77.051  29.655   8.826  1.00 24.67           H  
ATOM   1018 1HB  LYS A  61     -74.174  30.021   7.976  1.00 24.67           H  
ATOM   1019 2HB  LYS A  61     -75.185  31.385   8.451  1.00 24.67           H  
ATOM   1020 1HG  LYS A  61     -75.563  30.219  10.691  1.00 24.67           H  
ATOM   1021 2HG  LYS A  61     -74.403  28.982  10.180  1.00 24.67           H  
ATOM   1022 1HD  LYS A  61     -72.609  30.522  10.094  1.00 24.67           H  
ATOM   1023 2HD  LYS A  61     -73.680  31.929  10.213  1.00 24.67           H  
ATOM   1024 1HE  LYS A  61     -72.728  31.716  12.373  1.00 24.67           H  
ATOM   1025 2HE  LYS A  61     -74.342  31.008  12.543  1.00 24.67           H  
ATOM   1026 1HZ  LYS A  61     -72.658  29.662  13.602  1.00 24.67           H  
ATOM   1027 2HZ  LYS A  61     -73.276  28.762  12.386  1.00 24.67           H  
ATOM   1028 3HZ  LYS A  61     -71.829  29.460  12.207  1.00 24.67           H  
ATOM   1029  N   LEU A  62     -76.239  29.764   5.639  1.00 24.67           N  
ATOM   1030  CA  LEU A  62     -76.708  30.263   4.352  1.00 24.67           C  
ATOM   1031  C   LEU A  62     -78.141  29.818   4.081  1.00 24.67           C  
ATOM   1032  O   LEU A  62     -78.935  30.564   3.511  1.00 24.67           O  
ATOM   1033  CB  LEU A  62     -75.796  29.769   3.227  1.00 24.67           C  
ATOM   1034  CG  LEU A  62     -74.381  30.360   3.210  1.00 24.67           C  
ATOM   1035  CD1 LEU A  62     -73.554  29.632   2.167  1.00 24.67           C  
ATOM   1036  CD2 LEU A  62     -74.460  31.840   2.914  1.00 24.67           C  
ATOM   1037  H   LEU A  62     -75.442  29.125   5.665  1.00 24.67           H  
ATOM   1038  HA  LEU A  62     -76.685  31.352   4.376  1.00 24.67           H  
ATOM   1039 1HB  LEU A  62     -75.700  28.687   3.322  1.00 24.67           H  
ATOM   1040 2HB  LEU A  62     -76.269  29.988   2.273  1.00 24.67           H  
ATOM   1041  HG  LEU A  62     -73.913  30.220   4.175  1.00 24.67           H  
ATOM   1042 1HD1 LEU A  62     -72.544  30.040   2.154  1.00 24.67           H  
ATOM   1043 2HD1 LEU A  62     -73.514  28.573   2.415  1.00 24.67           H  
ATOM   1044 3HD1 LEU A  62     -74.010  29.759   1.187  1.00 24.67           H  
ATOM   1045 1HD2 LEU A  62     -73.454  32.261   2.906  1.00 24.67           H  
ATOM   1046 2HD2 LEU A  62     -74.926  31.993   1.941  1.00 24.67           H  
ATOM   1047 3HD2 LEU A  62     -75.055  32.331   3.685  1.00 24.67           H  
ATOM   1048  N   ASN A  63     -78.481  28.598   4.494  1.00 24.67           N  
ATOM   1049  CA  ASN A  63     -79.824  28.079   4.293  1.00 24.67           C  
ATOM   1050  C   ASN A  63     -80.846  28.769   5.202  1.00 24.67           C  
ATOM   1051  O   ASN A  63     -82.007  28.943   4.822  1.00 24.67           O  
ATOM   1052  CB  ASN A  63     -79.835  26.583   4.527  1.00 24.67           C  
ATOM   1053  CG  ASN A  63     -79.133  25.824   3.425  1.00 24.67           C  
ATOM   1054  OD1 ASN A  63     -79.022  26.294   2.285  1.00 24.67           O  
ATOM   1055  ND2 ASN A  63     -78.654  24.652   3.749  1.00 24.67           N  
ATOM   1056  H   ASN A  63     -77.779  28.000   4.929  1.00 24.67           H  
ATOM   1057  HA  ASN A  63     -80.118  28.276   3.263  1.00 24.67           H  
ATOM   1058 1HB  ASN A  63     -79.338  26.366   5.476  1.00 24.67           H  
ATOM   1059 2HB  ASN A  63     -80.863  26.233   4.608  1.00 24.67           H  
ATOM   1060 1HD2 ASN A  63     -78.175  24.101   3.068  1.00 24.67           H  
ATOM   1061 2HD2 ASN A  63     -78.766  24.311   4.680  1.00 24.67           H  
ATOM   1062  N   ASN A  64     -80.408  29.174   6.397  1.00 24.67           N  
ATOM   1063  CA  ASN A  64     -81.281  29.816   7.376  1.00 24.67           C  
ATOM   1064  C   ASN A  64     -81.491  31.322   7.169  1.00 24.67           C  
ATOM   1065  O   ASN A  64     -82.566  31.841   7.484  1.00 24.67           O  
ATOM   1066  CB  ASN A  64     -80.732  29.587   8.768  1.00 24.67           C  
ATOM   1067  CG  ASN A  64     -80.838  28.154   9.211  1.00 24.67           C  
ATOM   1068  OD1 ASN A  64     -81.723  27.404   8.777  1.00 24.67           O  
ATOM   1069  ND2 ASN A  64     -79.944  27.755  10.077  1.00 24.67           N  
ATOM   1070  H   ASN A  64     -79.443  28.974   6.660  1.00 24.67           H  
ATOM   1071  HA  ASN A  64     -82.261  29.346   7.306  1.00 24.67           H  
ATOM   1072 1HB  ASN A  64     -79.680  29.878   8.784  1.00 24.67           H  
ATOM   1073 2HB  ASN A  64     -81.259  30.223   9.477  1.00 24.67           H  
ATOM   1074 1HD2 ASN A  64     -79.956  26.815  10.410  1.00 24.67           H  
ATOM   1075 2HD2 ASN A  64     -79.246  28.391  10.400  1.00 24.67           H  
ATOM   1076  N   ASN A  65     -80.472  32.020   6.666  1.00 24.67           N  
ATOM   1077  CA  ASN A  65     -80.528  33.473   6.524  1.00 24.67           C  
ATOM   1078  C   ASN A  65     -80.311  33.943   5.085  1.00 24.67           C  
ATOM   1079  O   ASN A  65     -81.281  34.270   4.399  1.00 24.67           O  
ATOM   1080  OXT ASN A  65     -79.195  34.361   4.777  1.00 24.67           O  
ATOM   1081  CB  ASN A  65     -79.496  34.107   7.439  1.00 24.67           C  
ATOM   1082  CG  ASN A  65     -79.789  33.872   8.905  1.00 24.67           C  
ATOM   1083  OD1 ASN A  65     -80.624  34.556   9.508  1.00 24.67           O  
ATOM   1084  ND2 ASN A  65     -79.114  32.908   9.485  1.00 24.67           N  
ATOM   1085  H   ASN A  65     -79.605  31.535   6.432  1.00 24.67           H  
ATOM   1086  HA  ASN A  65     -81.519  33.811   6.825  1.00 24.67           H  
ATOM   1087 1HB  ASN A  65     -78.511  33.691   7.209  1.00 24.67           H  
ATOM   1088 2HB  ASN A  65     -79.451  35.179   7.253  1.00 24.67           H  
ATOM   1089 1HD2 ASN A  65     -79.264  32.707  10.454  1.00 24.67           H  
ATOM   1090 2HD2 ASN A  65     -78.448  32.373   8.952  1.00 24.67           H  
TER    1091
ENDMDL

REMARK ID 646780 MODEL 4 TpeE
PFRMAT TS
TARGET TpeE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.605  -0.223  -0.226  1.00  3.83           N  
ATOM      2  CA  MET A   1      -1.498   0.277   0.582  1.00  3.83           C  
ATOM      3  C   MET A   1      -1.356   1.784   0.439  1.00  3.83           C  
ATOM      4  O   MET A   1      -0.246   2.323   0.495  1.00  3.83           O  
ATOM      5  CB  MET A   1      -0.201  -0.411   0.166  1.00  3.83           C  
ATOM      6  CG  MET A   1      -0.163  -1.912   0.427  1.00  3.83           C  
ATOM      7  SD  MET A   1      -0.343  -2.307   2.178  1.00  3.83           S  
ATOM      8  CE  MET A   1       1.208  -1.679   2.798  1.00  3.83           C  
ATOM      9 1H   MET A   1      -2.421  -1.179  -0.489  1.00  3.83           H  
ATOM     10 2H   MET A   1      -3.464  -0.180   0.300  1.00  3.83           H  
ATOM     11 3H   MET A   1      -2.687   0.344  -1.062  1.00  3.83           H  
ATOM     12  HA  MET A   1      -1.703   0.057   1.630  1.00  3.83           H  
ATOM     13 1HB  MET A   1      -0.034  -0.251  -0.900  1.00  3.83           H  
ATOM     14 2HB  MET A   1       0.637   0.044   0.697  1.00  3.83           H  
ATOM     15 1HG  MET A   1      -0.968  -2.399  -0.122  1.00  3.83           H  
ATOM     16 2HG  MET A   1       0.784  -2.320   0.077  1.00  3.83           H  
ATOM     17 1HE  MET A   1       1.264  -1.834   3.876  1.00  3.83           H  
ATOM     18 2HE  MET A   1       2.034  -2.198   2.311  1.00  3.83           H  
ATOM     19 3HE  MET A   1       1.271  -0.617   2.580  1.00  3.83           H  
ATOM     20  N   ASP A   2      -2.481   2.479   0.294  1.00  3.53           N  
ATOM     21  CA  ASP A   2      -2.449   3.918   0.055  1.00  3.53           C  
ATOM     22  C   ASP A   2      -1.764   4.723   1.160  1.00  3.53           C  
ATOM     23  O   ASP A   2      -1.077   5.703   0.873  1.00  3.53           O  
ATOM     24  CB  ASP A   2      -3.870   4.426  -0.128  1.00  3.53           C  
ATOM     25  CG  ASP A   2      -4.485   3.920  -1.420  1.00  3.53           C  
ATOM     26  OD1 ASP A   2      -3.761   3.392  -2.235  1.00  3.53           O  
ATOM     27  OD2 ASP A   2      -5.671   4.043  -1.574  1.00  3.53           O  
ATOM     28  H   ASP A   2      -3.383   2.031   0.313  1.00  3.53           H  
ATOM     29  HA  ASP A   2      -1.906   4.094  -0.871  1.00  3.53           H  
ATOM     30 1HB  ASP A   2      -4.487   4.111   0.713  1.00  3.53           H  
ATOM     31 2HB  ASP A   2      -3.867   5.517  -0.141  1.00  3.53           H  
ATOM     32  N   SER A   3      -1.919   4.312   2.423  1.00  3.29           N  
ATOM     33  CA  SER A   3      -1.291   5.066   3.506  1.00  3.29           C  
ATOM     34  C   SER A   3       0.230   5.036   3.398  1.00  3.29           C  
ATOM     35  O   SER A   3       0.897   6.057   3.606  1.00  3.29           O  
ATOM     36  CB  SER A   3      -1.706   4.510   4.851  1.00  3.29           C  
ATOM     37  OG  SER A   3      -3.078   4.704   5.080  1.00  3.29           O  
ATOM     38  H   SER A   3      -2.479   3.500   2.625  1.00  3.29           H  
ATOM     39  HA  SER A   3      -1.618   6.104   3.439  1.00  3.29           H  
ATOM     40 1HB  SER A   3      -1.473   3.447   4.891  1.00  3.29           H  
ATOM     41 2HB  SER A   3      -1.130   4.999   5.635  1.00  3.29           H  
ATOM     42  HG  SER A   3      -3.249   4.365   5.963  1.00  3.29           H  
ATOM     43  N   GLU A   4       0.792   3.874   3.061  1.00  3.18           N  
ATOM     44  CA  GLU A   4       2.238   3.792   2.964  1.00  3.18           C  
ATOM     45  C   GLU A   4       2.700   4.555   1.740  1.00  3.18           C  
ATOM     46  O   GLU A   4       3.705   5.266   1.785  1.00  3.18           O  
ATOM     47  CB  GLU A   4       2.710   2.342   2.899  1.00  3.18           C  
ATOM     48  CG  GLU A   4       2.492   1.527   4.189  1.00  3.18           C  
ATOM     49  CD  GLU A   4       3.243   2.049   5.393  1.00  3.18           C  
ATOM     50  OE1 GLU A   4       4.429   2.259   5.289  1.00  3.18           O  
ATOM     51  OE2 GLU A   4       2.622   2.247   6.427  1.00  3.18           O  
ATOM     52  H   GLU A   4       0.216   3.066   2.867  1.00  3.18           H  
ATOM     53  HA  GLU A   4       2.677   4.261   3.840  1.00  3.18           H  
ATOM     54 1HB  GLU A   4       2.182   1.831   2.089  1.00  3.18           H  
ATOM     55 2HB  GLU A   4       3.773   2.317   2.660  1.00  3.18           H  
ATOM     56 1HG  GLU A   4       1.425   1.510   4.416  1.00  3.18           H  
ATOM     57 2HG  GLU A   4       2.812   0.507   4.007  1.00  3.18           H  
ATOM     58  N   LEU A   5       1.928   4.470   0.655  1.00  3.27           N  
ATOM     59  CA  LEU A   5       2.311   5.168  -0.556  1.00  3.27           C  
ATOM     60  C   LEU A   5       2.307   6.664  -0.303  1.00  3.27           C  
ATOM     61  O   LEU A   5       3.225   7.370  -0.721  1.00  3.27           O  
ATOM     62  CB  LEU A   5       1.361   4.792  -1.684  1.00  3.27           C  
ATOM     63  CG  LEU A   5       1.484   3.348  -2.150  1.00  3.27           C  
ATOM     64  CD1 LEU A   5       0.361   3.037  -3.123  1.00  3.27           C  
ATOM     65  CD2 LEU A   5       2.849   3.149  -2.781  1.00  3.27           C  
ATOM     66  H   LEU A   5       1.095   3.879   0.662  1.00  3.27           H  
ATOM     67  HA  LEU A   5       3.319   4.868  -0.831  1.00  3.27           H  
ATOM     68 1HB  LEU A   5       0.341   4.952  -1.345  1.00  3.27           H  
ATOM     69 2HB  LEU A   5       1.550   5.434  -2.536  1.00  3.27           H  
ATOM     70  HG  LEU A   5       1.388   2.680  -1.300  1.00  3.27           H  
ATOM     71 1HD1 LEU A   5       0.440   2.003  -3.451  1.00  3.27           H  
ATOM     72 2HD1 LEU A   5      -0.601   3.185  -2.630  1.00  3.27           H  
ATOM     73 3HD1 LEU A   5       0.430   3.698  -3.984  1.00  3.27           H  
ATOM     74 1HD2 LEU A   5       2.948   2.115  -3.109  1.00  3.27           H  
ATOM     75 2HD2 LEU A   5       2.956   3.816  -3.637  1.00  3.27           H  
ATOM     76 3HD2 LEU A   5       3.623   3.373  -2.047  1.00  3.27           H  
ATOM     77  N   PHE A   6       1.314   7.141   0.452  1.00  3.69           N  
ATOM     78  CA  PHE A   6       1.249   8.545   0.805  1.00  3.69           C  
ATOM     79  C   PHE A   6       2.481   8.974   1.559  1.00  3.69           C  
ATOM     80  O   PHE A   6       3.105   9.967   1.202  1.00  3.69           O  
ATOM     81  CB  PHE A   6       0.038   8.879   1.662  1.00  3.69           C  
ATOM     82  CG  PHE A   6       0.092  10.306   2.132  1.00  3.69           C  
ATOM     83  CD1 PHE A   6      -0.260  11.349   1.292  1.00  3.69           C  
ATOM     84  CD2 PHE A   6       0.523  10.606   3.420  1.00  3.69           C  
ATOM     85  CE1 PHE A   6      -0.184  12.660   1.727  1.00  3.69           C  
ATOM     86  CE2 PHE A   6       0.599  11.910   3.855  1.00  3.69           C  
ATOM     87  CZ  PHE A   6       0.245  12.940   3.008  1.00  3.69           C  
ATOM     88  H   PHE A   6       0.570   6.520   0.763  1.00  3.69           H  
ATOM     89  HA  PHE A   6       1.190   9.128  -0.109  1.00  3.69           H  
ATOM     90 1HB  PHE A   6      -0.877   8.725   1.092  1.00  3.69           H  
ATOM     91 2HB  PHE A   6       0.005   8.226   2.530  1.00  3.69           H  
ATOM     92  HD1 PHE A   6      -0.595  11.126   0.278  1.00  3.69           H  
ATOM     93  HD2 PHE A   6       0.807   9.790   4.087  1.00  3.69           H  
ATOM     94  HE1 PHE A   6      -0.462  13.472   1.056  1.00  3.69           H  
ATOM     95  HE2 PHE A   6       0.941  12.128   4.866  1.00  3.69           H  
ATOM     96  HZ  PHE A   6       0.306  13.972   3.350  1.00  3.69           H  
ATOM     97  N   LYS A   7       2.846   8.234   2.607  1.00  4.57           N  
ATOM     98  CA  LYS A   7       4.002   8.611   3.405  1.00  4.57           C  
ATOM     99  C   LYS A   7       5.285   8.621   2.572  1.00  4.57           C  
ATOM    100  O   LYS A   7       6.152   9.492   2.748  1.00  4.57           O  
ATOM    101  CB  LYS A   7       4.123   7.668   4.597  1.00  4.57           C  
ATOM    102  CG  LYS A   7       3.041   7.879   5.662  1.00  4.57           C  
ATOM    103  CD  LYS A   7       3.301   7.029   6.894  1.00  4.57           C  
ATOM    104  CE  LYS A   7       3.035   5.567   6.587  1.00  4.57           C  
ATOM    105  NZ  LYS A   7       3.174   4.690   7.782  1.00  4.57           N  
ATOM    106  H   LYS A   7       2.295   7.410   2.863  1.00  4.57           H  
ATOM    107  HA  LYS A   7       3.840   9.620   3.781  1.00  4.57           H  
ATOM    108 1HB  LYS A   7       4.045   6.633   4.244  1.00  4.57           H  
ATOM    109 2HB  LYS A   7       5.099   7.786   5.064  1.00  4.57           H  
ATOM    110 1HG  LYS A   7       3.013   8.930   5.949  1.00  4.57           H  
ATOM    111 2HG  LYS A   7       2.072   7.611   5.244  1.00  4.57           H  
ATOM    112 1HD  LYS A   7       4.337   7.144   7.210  1.00  4.57           H  
ATOM    113 2HD  LYS A   7       2.648   7.346   7.705  1.00  4.57           H  
ATOM    114 1HE  LYS A   7       2.025   5.464   6.190  1.00  4.57           H  
ATOM    115 2HE  LYS A   7       3.744   5.233   5.828  1.00  4.57           H  
ATOM    116 1HZ  LYS A   7       2.980   3.722   7.467  1.00  4.57           H  
ATOM    117 2HZ  LYS A   7       4.109   4.746   8.147  1.00  4.57           H  
ATOM    118 3HZ  LYS A   7       2.515   4.957   8.489  1.00  4.57           H  
ATOM    119  N   ILE A   8       5.407   7.678   1.635  1.00  6.12           N  
ATOM    120  CA  ILE A   8       6.580   7.639   0.774  1.00  6.12           C  
ATOM    121  C   ILE A   8       6.625   8.866  -0.122  1.00  6.12           C  
ATOM    122  O   ILE A   8       7.640   9.566  -0.184  1.00  6.12           O  
ATOM    123  CB  ILE A   8       6.568   6.375  -0.101  1.00  6.12           C  
ATOM    124  CG1 ILE A   8       6.754   5.130   0.776  1.00  6.12           C  
ATOM    125  CG2 ILE A   8       7.650   6.473  -1.172  1.00  6.12           C  
ATOM    126  CD1 ILE A   8       6.430   3.837   0.063  1.00  6.12           C  
ATOM    127  H   ILE A   8       4.683   6.963   1.534  1.00  6.12           H  
ATOM    128  HA  ILE A   8       7.472   7.631   1.398  1.00  6.12           H  
ATOM    129  HB  ILE A   8       5.596   6.284  -0.583  1.00  6.12           H  
ATOM    130 1HG1 ILE A   8       7.789   5.090   1.106  1.00  6.12           H  
ATOM    131 2HG1 ILE A   8       6.122   5.216   1.653  1.00  6.12           H  
ATOM    132 1HG2 ILE A   8       7.625   5.584  -1.796  1.00  6.12           H  
ATOM    133 2HG2 ILE A   8       7.469   7.352  -1.789  1.00  6.12           H  
ATOM    134 3HG2 ILE A   8       8.627   6.558  -0.698  1.00  6.12           H  
ATOM    135 1HD1 ILE A   8       6.586   3.001   0.743  1.00  6.12           H  
ATOM    136 2HD1 ILE A   8       5.391   3.855  -0.252  1.00  6.12           H  
ATOM    137 3HD1 ILE A   8       7.074   3.727  -0.806  1.00  6.12           H  
ATOM    138  N   MET A   9       5.507   9.157  -0.784  1.00  8.55           N  
ATOM    139  CA  MET A   9       5.437  10.288  -1.694  1.00  8.55           C  
ATOM    140  C   MET A   9       5.568  11.609  -0.964  1.00  8.55           C  
ATOM    141  O   MET A   9       6.206  12.539  -1.457  1.00  8.55           O  
ATOM    142  CB  MET A   9       4.114  10.247  -2.442  1.00  8.55           C  
ATOM    143  CG  MET A   9       4.002   9.121  -3.459  1.00  8.55           C  
ATOM    144  SD  MET A   9       2.509   9.240  -4.450  1.00  8.55           S  
ATOM    145  CE  MET A   9       1.290   8.775  -3.221  1.00  8.55           C  
ATOM    146  H   MET A   9       4.688   8.558  -0.675  1.00  8.55           H  
ATOM    147  HA  MET A   9       6.258  10.207  -2.405  1.00  8.55           H  
ATOM    148 1HB  MET A   9       3.303  10.122  -1.720  1.00  8.55           H  
ATOM    149 2HB  MET A   9       3.954  11.192  -2.957  1.00  8.55           H  
ATOM    150 1HG  MET A   9       4.864   9.151  -4.124  1.00  8.55           H  
ATOM    151 2HG  MET A   9       4.005   8.163  -2.947  1.00  8.55           H  
ATOM    152 1HE  MET A   9       0.296   8.795  -3.664  1.00  8.55           H  
ATOM    153 2HE  MET A   9       1.506   7.778  -2.859  1.00  8.55           H  
ATOM    154 3HE  MET A   9       1.334   9.478  -2.393  1.00  8.55           H  
ATOM    155  N   ALA A  10       4.973  11.709   0.221  1.00 11.91           N  
ATOM    156  CA  ALA A  10       5.041  12.924   1.009  1.00 11.91           C  
ATOM    157  C   ALA A  10       6.485  13.223   1.391  1.00 11.91           C  
ATOM    158  O   ALA A  10       6.938  14.369   1.296  1.00 11.91           O  
ATOM    159  CB  ALA A  10       4.168  12.784   2.246  1.00 11.91           C  
ATOM    160  H   ALA A  10       4.444  10.926   0.586  1.00 11.91           H  
ATOM    161  HA  ALA A  10       4.672  13.749   0.399  1.00 11.91           H  
ATOM    162 1HB  ALA A  10       4.203  13.702   2.827  1.00 11.91           H  
ATOM    163 2HB  ALA A  10       3.141  12.581   1.941  1.00 11.91           H  
ATOM    164 3HB  ALA A  10       4.533  11.955   2.850  1.00 11.91           H  
ATOM    165  N   THR A  11       7.227  12.170   1.761  1.00 15.82           N  
ATOM    166  CA  THR A  11       8.621  12.311   2.139  1.00 15.82           C  
ATOM    167  C   THR A  11       9.467  12.729   0.945  1.00 15.82           C  
ATOM    168  O   THR A  11      10.234  13.692   1.026  1.00 15.82           O  
ATOM    169  CB  THR A  11       9.163  10.985   2.696  1.00 15.82           C  
ATOM    170  OG1 THR A  11       8.415  10.606   3.862  1.00 15.82           O  
ATOM    171  CG2 THR A  11      10.611  11.144   3.043  1.00 15.82           C  
ATOM    172  H   THR A  11       6.803  11.243   1.832  1.00 15.82           H  
ATOM    173  HA  THR A  11       8.701  13.080   2.905  1.00 15.82           H  
ATOM    174  HB  THR A  11       9.056  10.203   1.943  1.00 15.82           H  
ATOM    175  HG1 THR A  11       7.518  10.303   3.575  1.00 15.82           H  
ATOM    176 1HG2 THR A  11      11.000  10.205   3.429  1.00 15.82           H  
ATOM    177 2HG2 THR A  11      11.148  11.421   2.142  1.00 15.82           H  
ATOM    178 3HG2 THR A  11      10.725  11.924   3.793  1.00 15.82           H  
ATOM    179  N   GLN A  12       9.276  12.041  -0.184  1.00 19.52           N  
ATOM    180  CA  GLN A  12      10.029  12.325  -1.397  1.00 19.52           C  
ATOM    181  C   GLN A  12       9.711  13.727  -1.897  1.00 19.52           C  
ATOM    182  O   GLN A  12      10.601  14.448  -2.356  1.00 19.52           O  
ATOM    183  CB  GLN A  12       9.698  11.280  -2.455  1.00 19.52           C  
ATOM    184  CG  GLN A  12      10.231   9.887  -2.126  1.00 19.52           C  
ATOM    185  CD  GLN A  12       9.729   8.823  -3.085  1.00 19.52           C  
ATOM    186  OE1 GLN A  12       8.719   8.998  -3.779  1.00 19.52           O  
ATOM    187  NE2 GLN A  12      10.432   7.698  -3.124  1.00 19.52           N  
ATOM    188  H   GLN A  12       8.609  11.265  -0.188  1.00 19.52           H  
ATOM    189  HA  GLN A  12      11.092  12.274  -1.165  1.00 19.52           H  
ATOM    190 1HB  GLN A  12       8.614  11.207  -2.558  1.00 19.52           H  
ATOM    191 2HB  GLN A  12      10.102  11.588  -3.417  1.00 19.52           H  
ATOM    192 1HG  GLN A  12      11.317   9.909  -2.183  1.00 19.52           H  
ATOM    193 2HG  GLN A  12       9.922   9.618  -1.119  1.00 19.52           H  
ATOM    194 1HE2 GLN A  12      10.153   6.955  -3.731  1.00 19.52           H  
ATOM    195 2HE2 GLN A  12      11.238   7.595  -2.543  1.00 19.52           H  
ATOM    196  N   GLY A  13       8.444  14.121  -1.767  1.00 21.63           N  
ATOM    197  CA  GLY A  13       7.973  15.438  -2.140  1.00 21.63           C  
ATOM    198  C   GLY A  13       8.748  16.470  -1.350  1.00 21.63           C  
ATOM    199  O   GLY A  13       9.323  17.395  -1.927  1.00 21.63           O  
ATOM    200  H   GLY A  13       7.755  13.469  -1.408  1.00 21.63           H  
ATOM    201 1HA  GLY A  13       8.106  15.595  -3.208  1.00 21.63           H  
ATOM    202 2HA  GLY A  13       6.908  15.515  -1.916  1.00 21.63           H  
ATOM    203  N   ALA A  14       8.776  16.311  -0.025  1.00 20.86           N  
ATOM    204  CA  ALA A  14       9.501  17.245   0.815  1.00 20.86           C  
ATOM    205  C   ALA A  14      10.968  17.302   0.432  1.00 20.86           C  
ATOM    206  O   ALA A  14      11.556  18.381   0.390  1.00 20.86           O  
ATOM    207  CB  ALA A  14       9.382  16.842   2.268  1.00 20.86           C  
ATOM    208  H   ALA A  14       8.270  15.534   0.406  1.00 20.86           H  
ATOM    209  HA  ALA A  14       9.071  18.232   0.677  1.00 20.86           H  
ATOM    210 1HB  ALA A  14       9.913  17.558   2.890  1.00 20.86           H  
ATOM    211 2HB  ALA A  14       8.330  16.816   2.550  1.00 20.86           H  
ATOM    212 3HB  ALA A  14       9.817  15.850   2.401  1.00 20.86           H  
ATOM    213  N   PHE A  15      11.566  16.157   0.101  1.00 17.21           N  
ATOM    214  CA  PHE A  15      12.970  16.180  -0.266  1.00 17.21           C  
ATOM    215  C   PHE A  15      13.176  16.977  -1.545  1.00 17.21           C  
ATOM    216  O   PHE A  15      14.118  17.770  -1.648  1.00 17.21           O  
ATOM    217  CB  PHE A  15      13.498  14.765  -0.459  1.00 17.21           C  
ATOM    218  CG  PHE A  15      13.596  13.995   0.816  1.00 17.21           C  
ATOM    219  CD1 PHE A  15      13.488  14.640   2.039  1.00 17.21           C  
ATOM    220  CD2 PHE A  15      13.808  12.625   0.801  1.00 17.21           C  
ATOM    221  CE1 PHE A  15      13.584  13.935   3.217  1.00 17.21           C  
ATOM    222  CE2 PHE A  15      13.912  11.917   1.977  1.00 17.21           C  
ATOM    223  CZ  PHE A  15      13.798  12.573   3.189  1.00 17.21           C  
ATOM    224  H   PHE A  15      11.054  15.275   0.154  1.00 17.21           H  
ATOM    225  HA  PHE A  15      13.532  16.659   0.533  1.00 17.21           H  
ATOM    226 1HB  PHE A  15      12.844  14.223  -1.134  1.00 17.21           H  
ATOM    227 2HB  PHE A  15      14.484  14.801  -0.916  1.00 17.21           H  
ATOM    228  HD1 PHE A  15      13.321  15.714   2.061  1.00 17.21           H  
ATOM    229  HD2 PHE A  15      13.894  12.111  -0.157  1.00 17.21           H  
ATOM    230  HE1 PHE A  15      13.493  14.453   4.170  1.00 17.21           H  
ATOM    231  HE2 PHE A  15      14.079  10.840   1.953  1.00 17.21           H  
ATOM    232  HZ  PHE A  15      13.875  12.013   4.119  1.00 17.21           H  
ATOM    233  N   ALA A  16      12.275  16.792  -2.515  1.00 12.44           N  
ATOM    234  CA  ALA A  16      12.352  17.517  -3.773  1.00 12.44           C  
ATOM    235  C   ALA A  16      12.216  19.013  -3.537  1.00 12.44           C  
ATOM    236  O   ALA A  16      12.910  19.818  -4.175  1.00 12.44           O  
ATOM    237  CB  ALA A  16      11.268  17.036  -4.717  1.00 12.44           C  
ATOM    238  H   ALA A  16      11.525  16.113  -2.379  1.00 12.44           H  
ATOM    239  HA  ALA A  16      13.327  17.326  -4.217  1.00 12.44           H  
ATOM    240 1HB  ALA A  16      11.345  17.568  -5.662  1.00 12.44           H  
ATOM    241 2HB  ALA A  16      11.385  15.966  -4.885  1.00 12.44           H  
ATOM    242 3HB  ALA A  16      10.294  17.226  -4.272  1.00 12.44           H  
ATOM    243  N   LEU A  17      11.335  19.393  -2.606  1.00  8.37           N  
ATOM    244  CA  LEU A  17      11.146  20.797  -2.293  1.00  8.37           C  
ATOM    245  C   LEU A  17      12.382  21.378  -1.643  1.00  8.37           C  
ATOM    246  O   LEU A  17      12.835  22.453  -2.030  1.00  8.37           O  
ATOM    247  CB  LEU A  17       9.942  20.974  -1.371  1.00  8.37           C  
ATOM    248  CG  LEU A  17       8.604  20.703  -2.013  1.00  8.37           C  
ATOM    249  CD1 LEU A  17       7.523  20.710  -0.952  1.00  8.37           C  
ATOM    250  CD2 LEU A  17       8.354  21.766  -3.062  1.00  8.37           C  
ATOM    251  H   LEU A  17      10.772  18.685  -2.129  1.00  8.37           H  
ATOM    252  HA  LEU A  17      10.958  21.335  -3.220  1.00  8.37           H  
ATOM    253 1HB  LEU A  17      10.052  20.299  -0.527  1.00  8.37           H  
ATOM    254 2HB  LEU A  17       9.936  21.991  -0.998  1.00  8.37           H  
ATOM    255  HG  LEU A  17       8.612  19.724  -2.485  1.00  8.37           H  
ATOM    256 1HD1 LEU A  17       6.558  20.512  -1.416  1.00  8.37           H  
ATOM    257 2HD1 LEU A  17       7.733  19.939  -0.217  1.00  8.37           H  
ATOM    258 3HD1 LEU A  17       7.501  21.681  -0.464  1.00  8.37           H  
ATOM    259 1HD2 LEU A  17       7.393  21.585  -3.541  1.00  8.37           H  
ATOM    260 2HD2 LEU A  17       8.347  22.751  -2.589  1.00  8.37           H  
ATOM    261 3HD2 LEU A  17       9.147  21.730  -3.809  1.00  8.37           H  
ATOM    262  N   LEU A  18      12.991  20.633  -0.721  1.00  5.53           N  
ATOM    263  CA  LEU A  18      14.185  21.127  -0.059  1.00  5.53           C  
ATOM    264  C   LEU A  18      15.304  21.289  -1.066  1.00  5.53           C  
ATOM    265  O   LEU A  18      15.995  22.310  -1.081  1.00  5.53           O  
ATOM    266  CB  LEU A  18      14.592  20.155   1.043  1.00  5.53           C  
ATOM    267  CG  LEU A  18      13.634  20.103   2.236  1.00  5.53           C  
ATOM    268  CD1 LEU A  18      14.020  18.941   3.140  1.00  5.53           C  
ATOM    269  CD2 LEU A  18      13.685  21.429   2.970  1.00  5.53           C  
ATOM    270  H   LEU A  18      12.587  19.737  -0.444  1.00  5.53           H  
ATOM    271  HA  LEU A  18      13.965  22.097   0.381  1.00  5.53           H  
ATOM    272 1HB  LEU A  18      14.640  19.154   0.615  1.00  5.53           H  
ATOM    273 2HB  LEU A  18      15.580  20.427   1.407  1.00  5.53           H  
ATOM    274  HG  LEU A  18      12.623  19.938   1.886  1.00  5.53           H  
ATOM    275 1HD1 LEU A  18      13.334  18.893   3.984  1.00  5.53           H  
ATOM    276 2HD1 LEU A  18      13.962  18.015   2.573  1.00  5.53           H  
ATOM    277 3HD1 LEU A  18      15.035  19.083   3.503  1.00  5.53           H  
ATOM    278 1HD2 LEU A  18      12.998  21.400   3.816  1.00  5.53           H  
ATOM    279 2HD2 LEU A  18      14.698  21.606   3.329  1.00  5.53           H  
ATOM    280 3HD2 LEU A  18      13.392  22.231   2.292  1.00  5.53           H  
ATOM    281  N   PHE A  19      15.438  20.319  -1.973  1.00  3.82           N  
ATOM    282  CA  PHE A  19      16.437  20.431  -3.017  1.00  3.82           C  
ATOM    283  C   PHE A  19      16.199  21.655  -3.860  1.00  3.82           C  
ATOM    284  O   PHE A  19      17.122  22.434  -4.105  1.00  3.82           O  
ATOM    285  CB  PHE A  19      16.467  19.230  -3.948  1.00  3.82           C  
ATOM    286  CG  PHE A  19      17.376  19.514  -5.129  1.00  3.82           C  
ATOM    287  CD1 PHE A  19      18.757  19.433  -5.021  1.00  3.82           C  
ATOM    288  CD2 PHE A  19      16.833  19.910  -6.350  1.00  3.82           C  
ATOM    289  CE1 PHE A  19      19.570  19.738  -6.107  1.00  3.82           C  
ATOM    290  CE2 PHE A  19      17.638  20.211  -7.425  1.00  3.82           C  
ATOM    291  CZ  PHE A  19      19.008  20.128  -7.306  1.00  3.82           C  
ATOM    292  H   PHE A  19      14.851  19.486  -1.924  1.00  3.82           H  
ATOM    293  HA  PHE A  19      17.415  20.526  -2.547  1.00  3.82           H  
ATOM    294 1HB  PHE A  19      16.829  18.350  -3.420  1.00  3.82           H  
ATOM    295 2HB  PHE A  19      15.464  19.016  -4.317  1.00  3.82           H  
ATOM    296  HD1 PHE A  19      19.201  19.133  -4.071  1.00  3.82           H  
ATOM    297  HD2 PHE A  19      15.748  19.986  -6.447  1.00  3.82           H  
ATOM    298  HE1 PHE A  19      20.655  19.673  -6.010  1.00  3.82           H  
ATOM    299  HE2 PHE A  19      17.191  20.519  -8.368  1.00  3.82           H  
ATOM    300  HZ  PHE A  19      19.645  20.369  -8.157  1.00  3.82           H  
ATOM    301  N   SER A  20      14.960  21.819  -4.323  1.00  2.91           N  
ATOM    302  CA  SER A  20      14.625  22.913  -5.201  1.00  2.91           C  
ATOM    303  C   SER A  20      14.893  24.242  -4.522  1.00  2.91           C  
ATOM    304  O   SER A  20      15.486  25.137  -5.123  1.00  2.91           O  
ATOM    305  CB  SER A  20      13.157  22.820  -5.570  1.00  2.91           C  
ATOM    306  OG  SER A  20      12.894  21.649  -6.300  1.00  2.91           O  
ATOM    307  H   SER A  20      14.233  21.147  -4.082  1.00  2.91           H  
ATOM    308  HA  SER A  20      15.238  22.842  -6.099  1.00  2.91           H  
ATOM    309 1HB  SER A  20      12.553  22.830  -4.662  1.00  2.91           H  
ATOM    310 2HB  SER A  20      12.878  23.690  -6.157  1.00  2.91           H  
ATOM    311  HG  SER A  20      13.014  20.908  -5.655  1.00  2.91           H  
ATOM    312  N   TYR A  21      14.536  24.363  -3.244  1.00  2.52           N  
ATOM    313  CA  TYR A  21      14.761  25.614  -2.549  1.00  2.52           C  
ATOM    314  C   TYR A  21      16.247  25.913  -2.471  1.00  2.52           C  
ATOM    315  O   TYR A  21      16.669  27.019  -2.814  1.00  2.52           O  
ATOM    316  CB  TYR A  21      14.173  25.536  -1.142  1.00  2.52           C  
ATOM    317  CG  TYR A  21      12.656  25.495  -1.121  1.00  2.52           C  
ATOM    318  CD1 TYR A  21      11.987  24.760  -0.140  1.00  2.52           C  
ATOM    319  CD2 TYR A  21      11.933  26.179  -2.082  1.00  2.52           C  
ATOM    320  CE1 TYR A  21      10.603  24.719  -0.129  1.00  2.52           C  
ATOM    321  CE2 TYR A  21      10.551  26.138  -2.070  1.00  2.52           C  
ATOM    322  CZ  TYR A  21       9.886  25.413  -1.101  1.00  2.52           C  
ATOM    323  OH  TYR A  21       8.507  25.389  -1.089  1.00  2.52           O  
ATOM    324  H   TYR A  21      14.064  23.595  -2.769  1.00  2.52           H  
ATOM    325  HA  TYR A  21      14.282  26.419  -3.105  1.00  2.52           H  
ATOM    326 1HB  TYR A  21      14.544  24.633  -0.650  1.00  2.52           H  
ATOM    327 2HB  TYR A  21      14.502  26.387  -0.560  1.00  2.52           H  
ATOM    328  HD1 TYR A  21      12.555  24.219   0.614  1.00  2.52           H  
ATOM    329  HD2 TYR A  21      12.455  26.751  -2.850  1.00  2.52           H  
ATOM    330  HE1 TYR A  21      10.081  24.145   0.636  1.00  2.52           H  
ATOM    331  HE2 TYR A  21       9.984  26.680  -2.827  1.00  2.52           H  
ATOM    332  HH  TYR A  21       8.205  24.741  -0.449  1.00  2.52           H  
ATOM    333  N   LEU A  22      17.052  24.894  -2.151  1.00  2.48           N  
ATOM    334  CA  LEU A  22      18.491  25.073  -2.055  1.00  2.48           C  
ATOM    335  C   LEU A  22      19.080  25.421  -3.406  1.00  2.48           C  
ATOM    336  O   LEU A  22      19.941  26.292  -3.510  1.00  2.48           O  
ATOM    337  CB  LEU A  22      19.128  23.803  -1.502  1.00  2.48           C  
ATOM    338  CG  LEU A  22      18.806  23.515  -0.031  1.00  2.48           C  
ATOM    339  CD1 LEU A  22      19.315  22.134   0.330  1.00  2.48           C  
ATOM    340  CD2 LEU A  22      19.439  24.585   0.834  1.00  2.48           C  
ATOM    341  H   LEU A  22      16.650  23.984  -1.915  1.00  2.48           H  
ATOM    342  HA  LEU A  22      18.692  25.890  -1.370  1.00  2.48           H  
ATOM    343 1HB  LEU A  22      18.771  22.956  -2.089  1.00  2.48           H  
ATOM    344 2HB  LEU A  22      20.208  23.872  -1.610  1.00  2.48           H  
ATOM    345  HG  LEU A  22      17.731  23.534   0.118  1.00  2.48           H  
ATOM    346 1HD1 LEU A  22      19.079  21.921   1.372  1.00  2.48           H  
ATOM    347 2HD1 LEU A  22      18.828  21.396  -0.311  1.00  2.48           H  
ATOM    348 3HD1 LEU A  22      20.392  22.093   0.184  1.00  2.48           H  
ATOM    349 1HD2 LEU A  22      19.206  24.391   1.880  1.00  2.48           H  
ATOM    350 2HD2 LEU A  22      20.519  24.577   0.693  1.00  2.48           H  
ATOM    351 3HD2 LEU A  22      19.044  25.550   0.549  1.00  2.48           H  
ATOM    352  N   LEU A  23      18.582  24.794  -4.466  1.00  2.68           N  
ATOM    353  CA  LEU A  23      19.072  25.091  -5.795  1.00  2.68           C  
ATOM    354  C   LEU A  23      18.865  26.550  -6.100  1.00  2.68           C  
ATOM    355  O   LEU A  23      19.788  27.247  -6.520  1.00  2.68           O  
ATOM    356  CB  LEU A  23      18.331  24.272  -6.847  1.00  2.68           C  
ATOM    357  CG  LEU A  23      18.687  24.598  -8.278  1.00  2.68           C  
ATOM    358  CD1 LEU A  23      20.154  24.287  -8.521  1.00  2.68           C  
ATOM    359  CD2 LEU A  23      17.779  23.822  -9.198  1.00  2.68           C  
ATOM    360  H   LEU A  23      17.872  24.075  -4.342  1.00  2.68           H  
ATOM    361  HA  LEU A  23      20.137  24.867  -5.837  1.00  2.68           H  
ATOM    362 1HB  LEU A  23      18.528  23.216  -6.667  1.00  2.68           H  
ATOM    363 2HB  LEU A  23      17.267  24.440  -6.730  1.00  2.68           H  
ATOM    364  HG  LEU A  23      18.536  25.659  -8.449  1.00  2.68           H  
ATOM    365 1HD1 LEU A  23      20.414  24.537  -9.550  1.00  2.68           H  
ATOM    366 2HD1 LEU A  23      20.769  24.879  -7.839  1.00  2.68           H  
ATOM    367 3HD1 LEU A  23      20.333  23.227  -8.346  1.00  2.68           H  
ATOM    368 1HD2 LEU A  23      18.017  24.065 -10.234  1.00  2.68           H  
ATOM    369 2HD2 LEU A  23      17.921  22.759  -9.032  1.00  2.68           H  
ATOM    370 3HD2 LEU A  23      16.741  24.091  -8.988  1.00  2.68           H  
ATOM    371  N   PHE A  24      17.649  27.024  -5.871  1.00  3.07           N  
ATOM    372  CA  PHE A  24      17.340  28.401  -6.164  1.00  3.07           C  
ATOM    373  C   PHE A  24      18.159  29.344  -5.299  1.00  3.07           C  
ATOM    374  O   PHE A  24      18.645  30.366  -5.784  1.00  3.07           O  
ATOM    375  CB  PHE A  24      15.845  28.644  -6.011  1.00  3.07           C  
ATOM    376  CG  PHE A  24      15.086  27.970  -7.118  1.00  3.07           C  
ATOM    377  CD1 PHE A  24      14.062  27.079  -6.846  1.00  3.07           C  
ATOM    378  CD2 PHE A  24      15.440  28.189  -8.441  1.00  3.07           C  
ATOM    379  CE1 PHE A  24      13.401  26.429  -7.869  1.00  3.07           C  
ATOM    380  CE2 PHE A  24      14.785  27.542  -9.467  1.00  3.07           C  
ATOM    381  CZ  PHE A  24      13.762  26.659  -9.180  1.00  3.07           C  
ATOM    382  H   PHE A  24      16.923  26.405  -5.502  1.00  3.07           H  
ATOM    383  HA  PHE A  24      17.599  28.590  -7.204  1.00  3.07           H  
ATOM    384 1HB  PHE A  24      15.505  28.236  -5.054  1.00  3.07           H  
ATOM    385 2HB  PHE A  24      15.630  29.708  -6.028  1.00  3.07           H  
ATOM    386  HD1 PHE A  24      13.786  26.890  -5.809  1.00  3.07           H  
ATOM    387  HD2 PHE A  24      16.252  28.879  -8.665  1.00  3.07           H  
ATOM    388  HE1 PHE A  24      12.598  25.731  -7.638  1.00  3.07           H  
ATOM    389  HE2 PHE A  24      15.076  27.723 -10.502  1.00  3.07           H  
ATOM    390  HZ  PHE A  24      13.243  26.145  -9.987  1.00  3.07           H  
ATOM    391  N   TYR A  25      18.376  28.994  -4.028  1.00  3.59           N  
ATOM    392  CA  TYR A  25      19.165  29.868  -3.174  1.00  3.59           C  
ATOM    393  C   TYR A  25      20.577  29.986  -3.738  1.00  3.59           C  
ATOM    394  O   TYR A  25      21.126  31.085  -3.829  1.00  3.59           O  
ATOM    395  CB  TYR A  25      19.241  29.309  -1.753  1.00  3.59           C  
ATOM    396  CG  TYR A  25      17.908  29.273  -1.033  1.00  3.59           C  
ATOM    397  CD1 TYR A  25      17.717  28.377   0.011  1.00  3.59           C  
ATOM    398  CD2 TYR A  25      16.874  30.101  -1.429  1.00  3.59           C  
ATOM    399  CE1 TYR A  25      16.504  28.308   0.657  1.00  3.59           C  
ATOM    400  CE2 TYR A  25      15.653  30.035  -0.780  1.00  3.59           C  
ATOM    401  CZ  TYR A  25      15.467  29.142   0.258  1.00  3.59           C  
ATOM    402  OH  TYR A  25      14.250  29.077   0.900  1.00  3.59           O  
ATOM    403  H   TYR A  25      17.956  28.145  -3.647  1.00  3.59           H  
ATOM    404  HA  TYR A  25      18.715  30.859  -3.162  1.00  3.59           H  
ATOM    405 1HB  TYR A  25      19.634  28.293  -1.788  1.00  3.59           H  
ATOM    406 2HB  TYR A  25      19.933  29.907  -1.164  1.00  3.59           H  
ATOM    407  HD1 TYR A  25      18.529  27.729   0.314  1.00  3.59           H  
ATOM    408  HD2 TYR A  25      17.019  30.799  -2.253  1.00  3.59           H  
ATOM    409  HE1 TYR A  25      16.360  27.602   1.473  1.00  3.59           H  
ATOM    410  HE2 TYR A  25      14.835  30.684  -1.091  1.00  3.59           H  
ATOM    411  HH  TYR A  25      14.282  28.398   1.579  1.00  3.59           H  
ATOM    412  N   VAL A  26      21.135  28.865  -4.196  1.00  4.18           N  
ATOM    413  CA  VAL A  26      22.469  28.856  -4.773  1.00  4.18           C  
ATOM    414  C   VAL A  26      22.545  29.652  -6.060  1.00  4.18           C  
ATOM    415  O   VAL A  26      23.466  30.447  -6.250  1.00  4.18           O  
ATOM    416  CB  VAL A  26      22.943  27.418  -5.029  1.00  4.18           C  
ATOM    417  CG1 VAL A  26      24.225  27.443  -5.834  1.00  4.18           C  
ATOM    418  CG2 VAL A  26      23.190  26.724  -3.691  1.00  4.18           C  
ATOM    419  H   VAL A  26      20.628  27.983  -4.106  1.00  4.18           H  
ATOM    420  HA  VAL A  26      23.149  29.309  -4.051  1.00  4.18           H  
ATOM    421  HB  VAL A  26      22.183  26.880  -5.597  1.00  4.18           H  
ATOM    422 1HG1 VAL A  26      24.557  26.422  -6.016  1.00  4.18           H  
ATOM    423 2HG1 VAL A  26      24.042  27.940  -6.785  1.00  4.18           H  
ATOM    424 3HG1 VAL A  26      24.994  27.985  -5.282  1.00  4.18           H  
ATOM    425 1HG2 VAL A  26      23.524  25.703  -3.868  1.00  4.18           H  
ATOM    426 2HG2 VAL A  26      23.954  27.267  -3.139  1.00  4.18           H  
ATOM    427 3HG2 VAL A  26      22.278  26.708  -3.111  1.00  4.18           H  
ATOM    428  N   LEU A  27      21.566  29.480  -6.938  1.00  4.79           N  
ATOM    429  CA  LEU A  27      21.576  30.206  -8.195  1.00  4.79           C  
ATOM    430  C   LEU A  27      21.493  31.713  -7.940  1.00  4.79           C  
ATOM    431  O   LEU A  27      22.170  32.509  -8.609  1.00  4.79           O  
ATOM    432  CB  LEU A  27      20.397  29.741  -9.049  1.00  4.79           C  
ATOM    433  CG  LEU A  27      20.490  28.279  -9.560  1.00  4.79           C  
ATOM    434  CD1 LEU A  27      19.169  27.888 -10.218  1.00  4.79           C  
ATOM    435  CD2 LEU A  27      21.646  28.152 -10.516  1.00  4.79           C  
ATOM    436  H   LEU A  27      20.821  28.811  -6.737  1.00  4.79           H  
ATOM    437  HA  LEU A  27      22.506  29.989  -8.715  1.00  4.79           H  
ATOM    438 1HB  LEU A  27      19.490  29.823  -8.449  1.00  4.79           H  
ATOM    439 2HB  LEU A  27      20.304  30.399  -9.910  1.00  4.79           H  
ATOM    440  HG  LEU A  27      20.659  27.613  -8.725  1.00  4.79           H  
ATOM    441 1HD1 LEU A  27      19.228  26.857 -10.566  1.00  4.79           H  
ATOM    442 2HD1 LEU A  27      18.368  27.978  -9.492  1.00  4.79           H  
ATOM    443 3HD1 LEU A  27      18.973  28.544 -11.062  1.00  4.79           H  
ATOM    444 1HD2 LEU A  27      21.714  27.120 -10.863  1.00  4.79           H  
ATOM    445 2HD2 LEU A  27      21.491  28.814 -11.367  1.00  4.79           H  
ATOM    446 3HD2 LEU A  27      22.569  28.425 -10.004  1.00  4.79           H  
ATOM    447  N   LYS A  28      20.688  32.116  -6.950  1.00  5.49           N  
ATOM    448  CA  LYS A  28      20.564  33.529  -6.628  1.00  5.49           C  
ATOM    449  C   LYS A  28      21.846  34.069  -6.007  1.00  5.49           C  
ATOM    450  O   LYS A  28      22.310  35.153  -6.380  1.00  5.49           O  
ATOM    451  CB  LYS A  28      19.383  33.762  -5.689  1.00  5.49           C  
ATOM    452  CG  LYS A  28      18.013  33.572  -6.345  1.00  5.49           C  
ATOM    453  CD  LYS A  28      16.881  33.775  -5.350  1.00  5.49           C  
ATOM    454  CE  LYS A  28      15.524  33.575  -6.013  1.00  5.49           C  
ATOM    455  NZ  LYS A  28      14.400  33.761  -5.051  1.00  5.49           N  
ATOM    456  H   LYS A  28      20.132  31.435  -6.429  1.00  5.49           H  
ATOM    457  HA  LYS A  28      20.382  34.077  -7.552  1.00  5.49           H  
ATOM    458 1HB  LYS A  28      19.451  33.060  -4.852  1.00  5.49           H  
ATOM    459 2HB  LYS A  28      19.434  34.768  -5.278  1.00  5.49           H  
ATOM    460 1HG  LYS A  28      17.903  34.288  -7.158  1.00  5.49           H  
ATOM    461 2HG  LYS A  28      17.948  32.569  -6.760  1.00  5.49           H  
ATOM    462 1HD  LYS A  28      16.988  33.052  -4.538  1.00  5.49           H  
ATOM    463 2HD  LYS A  28      16.933  34.779  -4.933  1.00  5.49           H  
ATOM    464 1HE  LYS A  28      15.416  34.290  -6.826  1.00  5.49           H  
ATOM    465 2HE  LYS A  28      15.475  32.564  -6.422  1.00  5.49           H  
ATOM    466 1HZ  LYS A  28      13.520  33.619  -5.528  1.00  5.49           H  
ATOM    467 2HZ  LYS A  28      14.486  33.093  -4.299  1.00  5.49           H  
ATOM    468 3HZ  LYS A  28      14.430  34.698  -4.674  1.00  5.49           H  
ATOM    469  N   GLU A  29      22.466  33.307  -5.099  1.00  6.42           N  
ATOM    470  CA  GLU A  29      23.692  33.799  -4.490  1.00  6.42           C  
ATOM    471  C   GLU A  29      24.806  33.874  -5.523  1.00  6.42           C  
ATOM    472  O   GLU A  29      25.567  34.842  -5.546  1.00  6.42           O  
ATOM    473  CB  GLU A  29      24.120  32.924  -3.305  1.00  6.42           C  
ATOM    474  CG  GLU A  29      23.212  33.014  -2.039  1.00  6.42           C  
ATOM    475  CD  GLU A  29      23.174  34.387  -1.379  1.00  6.42           C  
ATOM    476  OE1 GLU A  29      24.215  34.937  -1.111  1.00  6.42           O  
ATOM    477  OE2 GLU A  29      22.084  34.887  -1.140  1.00  6.42           O  
ATOM    478  H   GLU A  29      22.068  32.413  -4.805  1.00  6.42           H  
ATOM    479  HA  GLU A  29      23.512  34.803  -4.120  1.00  6.42           H  
ATOM    480 1HB  GLU A  29      24.129  31.878  -3.625  1.00  6.42           H  
ATOM    481 2HB  GLU A  29      25.138  33.182  -3.013  1.00  6.42           H  
ATOM    482 1HG  GLU A  29      22.199  32.756  -2.326  1.00  6.42           H  
ATOM    483 2HG  GLU A  29      23.550  32.275  -1.315  1.00  6.42           H  
ATOM    484  N   ASN A  30      24.875  32.898  -6.432  1.00  7.73           N  
ATOM    485  CA  ASN A  30      25.908  32.941  -7.450  1.00  7.73           C  
ATOM    486  C   ASN A  30      25.700  34.126  -8.375  1.00  7.73           C  
ATOM    487  O   ASN A  30      26.667  34.796  -8.752  1.00  7.73           O  
ATOM    488  CB  ASN A  30      25.963  31.655  -8.241  1.00  7.73           C  
ATOM    489  CG  ASN A  30      26.583  30.510  -7.472  1.00  7.73           C  
ATOM    490  OD1 ASN A  30      27.294  30.715  -6.480  1.00  7.73           O  
ATOM    491  ND2 ASN A  30      26.357  29.308  -7.935  1.00  7.73           N  
ATOM    492  H   ASN A  30      24.233  32.107  -6.392  1.00  7.73           H  
ATOM    493  HA  ASN A  30      26.868  33.077  -6.959  1.00  7.73           H  
ATOM    494 1HB  ASN A  30      24.944  31.372  -8.525  1.00  7.73           H  
ATOM    495 2HB  ASN A  30      26.526  31.815  -9.158  1.00  7.73           H  
ATOM    496 1HD2 ASN A  30      26.770  28.515  -7.485  1.00  7.73           H  
ATOM    497 2HD2 ASN A  30      25.787  29.186  -8.746  1.00  7.73           H  
ATOM    498  N   SER A  31      24.438  34.429  -8.698  1.00  9.58           N  
ATOM    499  CA  SER A  31      24.158  35.550  -9.571  1.00  9.58           C  
ATOM    500  C   SER A  31      24.608  36.843  -8.908  1.00  9.58           C  
ATOM    501  O   SER A  31      25.278  37.663  -9.539  1.00  9.58           O  
ATOM    502  CB  SER A  31      22.674  35.609  -9.871  1.00  9.58           C  
ATOM    503  OG  SER A  31      22.263  34.472 -10.593  1.00  9.58           O  
ATOM    504  H   SER A  31      23.664  33.845  -8.378  1.00  9.58           H  
ATOM    505  HA  SER A  31      24.712  35.420 -10.500  1.00  9.58           H  
ATOM    506 1HB  SER A  31      22.115  35.670  -8.939  1.00  9.58           H  
ATOM    507 2HB  SER A  31      22.456  36.508 -10.444  1.00  9.58           H  
ATOM    508  HG  SER A  31      22.339  33.713  -9.962  1.00  9.58           H  
ATOM    509  N   LYS A  32      24.308  36.999  -7.611  1.00 12.08           N  
ATOM    510  CA  LYS A  32      24.721  38.201  -6.897  1.00 12.08           C  
ATOM    511  C   LYS A  32      26.239  38.302  -6.825  1.00 12.08           C  
ATOM    512  O   LYS A  32      26.802  39.389  -6.966  1.00 12.08           O  
ATOM    513  CB  LYS A  32      24.119  38.233  -5.496  1.00 12.08           C  
ATOM    514  CG  LYS A  32      22.610  38.498  -5.463  1.00 12.08           C  
ATOM    515  CD  LYS A  32      22.129  38.720  -4.039  1.00 12.08           C  
ATOM    516  CE  LYS A  32      22.176  37.425  -3.256  1.00 12.08           C  
ATOM    517  NZ  LYS A  32      21.640  37.572  -1.870  1.00 12.08           N  
ATOM    518  H   LYS A  32      23.755  36.286  -7.131  1.00 12.08           H  
ATOM    519  HA  LYS A  32      24.354  39.070  -7.446  1.00 12.08           H  
ATOM    520 1HB  LYS A  32      24.296  37.268  -5.011  1.00 12.08           H  
ATOM    521 2HB  LYS A  32      24.616  38.997  -4.902  1.00 12.08           H  
ATOM    522 1HG  LYS A  32      22.382  39.380  -6.065  1.00 12.08           H  
ATOM    523 2HG  LYS A  32      22.085  37.644  -5.888  1.00 12.08           H  
ATOM    524 1HD  LYS A  32      22.761  39.457  -3.547  1.00 12.08           H  
ATOM    525 2HD  LYS A  32      21.105  39.090  -4.052  1.00 12.08           H  
ATOM    526 1HE  LYS A  32      21.591  36.668  -3.782  1.00 12.08           H  
ATOM    527 2HE  LYS A  32      23.211  37.087  -3.194  1.00 12.08           H  
ATOM    528 1HZ  LYS A  32      21.719  36.647  -1.421  1.00 12.08           H  
ATOM    529 2HZ  LYS A  32      22.185  38.244  -1.357  1.00 12.08           H  
ATOM    530 3HZ  LYS A  32      20.679  37.859  -1.892  1.00 12.08           H  
ATOM    531  N   ARG A  33      26.918  37.169  -6.643  1.00 15.17           N  
ATOM    532  CA  ARG A  33      28.369  37.179  -6.589  1.00 15.17           C  
ATOM    533  C   ARG A  33      28.953  37.637  -7.920  1.00 15.17           C  
ATOM    534  O   ARG A  33      29.921  38.408  -7.939  1.00 15.17           O  
ATOM    535  CB  ARG A  33      28.900  35.805  -6.221  1.00 15.17           C  
ATOM    536  CG  ARG A  33      28.660  35.401  -4.766  1.00 15.17           C  
ATOM    537  CD  ARG A  33      29.062  33.995  -4.510  1.00 15.17           C  
ATOM    538  NE  ARG A  33      28.803  33.594  -3.136  1.00 15.17           N  
ATOM    539  CZ  ARG A  33      28.907  32.331  -2.679  1.00 15.17           C  
ATOM    540  NH1 ARG A  33      29.275  31.367  -3.494  1.00 15.17           N  
ATOM    541  NH2 ARG A  33      28.640  32.062  -1.412  1.00 15.17           N  
ATOM    542  H   ARG A  33      26.417  36.289  -6.508  1.00 15.17           H  
ATOM    543  HA  ARG A  33      28.677  37.881  -5.816  1.00 15.17           H  
ATOM    544 1HB  ARG A  33      28.427  35.059  -6.850  1.00 15.17           H  
ATOM    545 2HB  ARG A  33      29.970  35.763  -6.411  1.00 15.17           H  
ATOM    546 1HG  ARG A  33      29.259  36.042  -4.121  1.00 15.17           H  
ATOM    547 2HG  ARG A  33      27.617  35.522  -4.508  1.00 15.17           H  
ATOM    548 1HD  ARG A  33      28.494  33.335  -5.166  1.00 15.17           H  
ATOM    549 2HD  ARG A  33      30.125  33.876  -4.708  1.00 15.17           H  
ATOM    550  HE  ARG A  33      28.513  34.311  -2.481  1.00 15.17           H  
ATOM    551 1HH1 ARG A  33      29.481  31.578  -4.463  1.00 15.17           H  
ATOM    552 2HH1 ARG A  33      29.352  30.420  -3.156  1.00 15.17           H  
ATOM    553 1HH2 ARG A  33      28.353  32.806  -0.788  1.00 15.17           H  
ATOM    554 2HH2 ARG A  33      28.719  31.116  -1.069  1.00 15.17           H  
ATOM    555  N   GLU A  34      28.339  37.224  -9.036  1.00 18.59           N  
ATOM    556  CA  GLU A  34      28.836  37.660 -10.332  1.00 18.59           C  
ATOM    557  C   GLU A  34      28.590  39.157 -10.489  1.00 18.59           C  
ATOM    558  O   GLU A  34      29.455  39.881 -10.985  1.00 18.59           O  
ATOM    559  CB  GLU A  34      28.175  36.916 -11.491  1.00 18.59           C  
ATOM    560  CG  GLU A  34      28.785  37.270 -12.873  1.00 18.59           C  
ATOM    561  CD  GLU A  34      30.233  36.804 -13.024  1.00 18.59           C  
ATOM    562  OE1 GLU A  34      30.596  35.867 -12.350  1.00 18.59           O  
ATOM    563  OE2 GLU A  34      30.981  37.399 -13.785  1.00 18.59           O  
ATOM    564  H   GLU A  34      27.553  36.573  -8.977  1.00 18.59           H  
ATOM    565  HA  GLU A  34      29.910  37.481 -10.371  1.00 18.59           H  
ATOM    566 1HB  GLU A  34      28.265  35.841 -11.334  1.00 18.59           H  
ATOM    567 2HB  GLU A  34      27.110  37.155 -11.514  1.00 18.59           H  
ATOM    568 1HG  GLU A  34      28.183  36.811 -13.655  1.00 18.59           H  
ATOM    569 2HG  GLU A  34      28.741  38.352 -13.006  1.00 18.59           H  
ATOM    570  N   GLU A  35      27.422  39.644 -10.049  1.00 21.84           N  
ATOM    571  CA  GLU A  35      27.164  41.073 -10.175  1.00 21.84           C  
ATOM    572  C   GLU A  35      28.174  41.862  -9.350  1.00 21.84           C  
ATOM    573  O   GLU A  35      28.697  42.881  -9.809  1.00 21.84           O  
ATOM    574  CB  GLU A  35      25.740  41.440  -9.730  1.00 21.84           C  
ATOM    575  CG  GLU A  35      24.621  40.972 -10.664  1.00 21.84           C  
ATOM    576  CD  GLU A  35      23.232  41.377 -10.187  1.00 21.84           C  
ATOM    577  OE1 GLU A  35      23.122  41.935  -9.118  1.00 21.84           O  
ATOM    578  OE2 GLU A  35      22.286  41.129 -10.901  1.00 21.84           O  
ATOM    579  H   GLU A  35      26.717  39.015  -9.660  1.00 21.84           H  
ATOM    580  HA  GLU A  35      27.283  41.355 -11.220  1.00 21.84           H  
ATOM    581 1HB  GLU A  35      25.551  41.007  -8.748  1.00 21.84           H  
ATOM    582 2HB  GLU A  35      25.662  42.522  -9.627  1.00 21.84           H  
ATOM    583 1HG  GLU A  35      24.792  41.392 -11.654  1.00 21.84           H  
ATOM    584 2HG  GLU A  35      24.670  39.888 -10.748  1.00 21.84           H  
ATOM    585  N   ASN A  36      28.509  41.359  -8.158  1.00 24.02           N  
ATOM    586  CA  ASN A  36      29.472  42.044  -7.312  1.00 24.02           C  
ATOM    587  C   ASN A  36      30.825  42.078  -8.005  1.00 24.02           C  
ATOM    588  O   ASN A  36      31.477  43.123  -8.053  1.00 24.02           O  
ATOM    589  CB  ASN A  36      29.579  41.345  -5.973  1.00 24.02           C  
ATOM    590  CG  ASN A  36      28.362  41.549  -5.099  1.00 24.02           C  
ATOM    591  OD1 ASN A  36      27.568  42.479  -5.292  1.00 24.02           O  
ATOM    592  ND2 ASN A  36      28.200  40.679  -4.133  1.00 24.02           N  
ATOM    593  H   ASN A  36      28.044  40.517  -7.821  1.00 24.02           H  
ATOM    594  HA  ASN A  36      29.143  43.071  -7.162  1.00 24.02           H  
ATOM    595 1HB  ASN A  36      29.711  40.278  -6.136  1.00 24.02           H  
ATOM    596 2HB  ASN A  36      30.460  41.706  -5.444  1.00 24.02           H  
ATOM    597 1HD2 ASN A  36      27.413  40.754  -3.522  1.00 24.02           H  
ATOM    598 2HD2 ASN A  36      28.860  39.942  -4.012  1.00 24.02           H  
ATOM    599  N   TYR A  37      31.221  40.957  -8.607  1.00 24.67           N  
ATOM    600  CA  TYR A  37      32.478  40.897  -9.332  1.00 24.67           C  
ATOM    601  C   TYR A  37      32.507  41.940 -10.430  1.00 24.67           C  
ATOM    602  O   TYR A  37      33.468  42.702 -10.555  1.00 24.67           O  
ATOM    603  CB  TYR A  37      32.710  39.512  -9.927  1.00 24.67           C  
ATOM    604  CG  TYR A  37      33.945  39.433 -10.793  1.00 24.67           C  
ATOM    605  CD1 TYR A  37      35.200  39.317 -10.217  1.00 24.67           C  
ATOM    606  CD2 TYR A  37      33.815  39.478 -12.171  1.00 24.67           C  
ATOM    607  CE1 TYR A  37      36.322  39.243 -11.019  1.00 24.67           C  
ATOM    608  CE2 TYR A  37      34.932  39.407 -12.975  1.00 24.67           C  
ATOM    609  CZ  TYR A  37      36.185  39.286 -12.404  1.00 24.67           C  
ATOM    610  OH  TYR A  37      37.306  39.211 -13.203  1.00 24.67           O  
ATOM    611  H   TYR A  37      30.647  40.115  -8.535  1.00 24.67           H  
ATOM    612  HA  TYR A  37      33.288  41.121  -8.639  1.00 24.67           H  
ATOM    613 1HB  TYR A  37      32.797  38.777  -9.126  1.00 24.67           H  
ATOM    614 2HB  TYR A  37      31.855  39.227 -10.535  1.00 24.67           H  
ATOM    615  HD1 TYR A  37      35.302  39.284  -9.132  1.00 24.67           H  
ATOM    616  HD2 TYR A  37      32.823  39.569 -12.616  1.00 24.67           H  
ATOM    617  HE1 TYR A  37      37.310  39.150 -10.569  1.00 24.67           H  
ATOM    618  HE2 TYR A  37      34.824  39.442 -14.059  1.00 24.67           H  
ATOM    619  HH  TYR A  37      37.051  39.309 -14.122  1.00 24.67           H  
ATOM    620  N   GLN A  38      31.456  41.978 -11.245  1.00 24.67           N  
ATOM    621  CA  GLN A  38      31.441  42.901 -12.362  1.00 24.67           C  
ATOM    622  C   GLN A  38      31.462  44.349 -11.881  1.00 24.67           C  
ATOM    623  O   GLN A  38      32.124  45.195 -12.491  1.00 24.67           O  
ATOM    624  CB  GLN A  38      30.205  42.660 -13.229  1.00 24.67           C  
ATOM    625  CG  GLN A  38      30.176  41.306 -13.985  1.00 24.67           C  
ATOM    626  CD  GLN A  38      31.283  41.147 -15.008  1.00 24.67           C  
ATOM    627  OE1 GLN A  38      31.710  42.124 -15.635  1.00 24.67           O  
ATOM    628  NE2 GLN A  38      31.741  39.913 -15.211  1.00 24.67           N  
ATOM    629  H   GLN A  38      30.675  41.334 -11.097  1.00 24.67           H  
ATOM    630  HA  GLN A  38      32.334  42.727 -12.961  1.00 24.67           H  
ATOM    631 1HB  GLN A  38      29.319  42.694 -12.588  1.00 24.67           H  
ATOM    632 2HB  GLN A  38      30.109  43.462 -13.957  1.00 24.67           H  
ATOM    633 1HG  GLN A  38      30.291  40.502 -13.257  1.00 24.67           H  
ATOM    634 2HG  GLN A  38      29.219  41.205 -14.493  1.00 24.67           H  
ATOM    635 1HE2 GLN A  38      32.459  39.749 -15.884  1.00 24.67           H  
ATOM    636 2HE2 GLN A  38      31.353  39.113 -14.684  1.00 24.67           H  
ATOM    637  N   ASN A  39      30.795  44.634 -10.758  1.00 24.67           N  
ATOM    638  CA  ASN A  39      30.780  45.987 -10.222  1.00 24.67           C  
ATOM    639  C   ASN A  39      32.181  46.391  -9.776  1.00 24.67           C  
ATOM    640  O   ASN A  39      32.604  47.529 -10.002  1.00 24.67           O  
ATOM    641  CB  ASN A  39      29.798  46.083  -9.075  1.00 24.67           C  
ATOM    642  CG  ASN A  39      28.358  46.027  -9.544  1.00 24.67           C  
ATOM    643  OD1 ASN A  39      28.043  46.310 -10.708  1.00 24.67           O  
ATOM    644  ND2 ASN A  39      27.478  45.655  -8.650  1.00 24.67           N  
ATOM    645  H   ASN A  39      30.251  43.908 -10.290  1.00 24.67           H  
ATOM    646  HA  ASN A  39      30.473  46.672 -11.012  1.00 24.67           H  
ATOM    647 1HB  ASN A  39      29.972  45.260  -8.383  1.00 24.67           H  
ATOM    648 2HB  ASN A  39      29.960  47.011  -8.530  1.00 24.67           H  
ATOM    649 1HD2 ASN A  39      26.511  45.585  -8.896  1.00 24.67           H  
ATOM    650 2HD2 ASN A  39      27.775  45.433  -7.724  1.00 24.67           H  
ATOM    651  N   ILE A  40      32.922  45.440  -9.200  1.00 24.67           N  
ATOM    652  CA  ILE A  40      34.294  45.674  -8.770  1.00 24.67           C  
ATOM    653  C   ILE A  40      35.189  45.941  -9.962  1.00 24.67           C  
ATOM    654  O   ILE A  40      35.987  46.876  -9.948  1.00 24.67           O  
ATOM    655  CB  ILE A  40      34.840  44.493  -7.961  1.00 24.67           C  
ATOM    656  CG1 ILE A  40      34.100  44.403  -6.618  1.00 24.67           C  
ATOM    657  CG2 ILE A  40      36.346  44.653  -7.776  1.00 24.67           C  
ATOM    658  CD1 ILE A  40      34.333  43.107  -5.886  1.00 24.67           C  
ATOM    659  H   ILE A  40      32.502  44.524  -9.026  1.00 24.67           H  
ATOM    660  HA  ILE A  40      34.308  46.556  -8.130  1.00 24.67           H  
ATOM    661  HB  ILE A  40      34.643  43.567  -8.497  1.00 24.67           H  
ATOM    662 1HG1 ILE A  40      34.431  45.224  -5.983  1.00 24.67           H  
ATOM    663 2HG1 ILE A  40      33.036  44.519  -6.794  1.00 24.67           H  
ATOM    664 1HG2 ILE A  40      36.735  43.808  -7.214  1.00 24.67           H  
ATOM    665 2HG2 ILE A  40      36.822  44.689  -8.753  1.00 24.67           H  
ATOM    666 3HG2 ILE A  40      36.552  45.579  -7.237  1.00 24.67           H  
ATOM    667 1HD1 ILE A  40      33.780  43.116  -4.948  1.00 24.67           H  
ATOM    668 2HD1 ILE A  40      33.983  42.280  -6.505  1.00 24.67           H  
ATOM    669 3HD1 ILE A  40      35.394  42.988  -5.682  1.00 24.67           H  
ATOM    670  N   ILE A  41      35.049  45.147 -11.017  1.00 24.67           N  
ATOM    671  CA  ILE A  41      35.885  45.363 -12.184  1.00 24.67           C  
ATOM    672  C   ILE A  41      35.596  46.738 -12.779  1.00 24.67           C  
ATOM    673  O   ILE A  41      36.520  47.465 -13.176  1.00 24.67           O  
ATOM    674  CB  ILE A  41      35.671  44.264 -13.234  1.00 24.67           C  
ATOM    675  CG1 ILE A  41      36.115  42.912 -12.660  1.00 24.67           C  
ATOM    676  CG2 ILE A  41      36.433  44.594 -14.503  1.00 24.67           C  
ATOM    677  CD1 ILE A  41      37.553  42.871 -12.230  1.00 24.67           C  
ATOM    678  H   ILE A  41      34.378  44.376 -10.986  1.00 24.67           H  
ATOM    679  HA  ILE A  41      36.926  45.337 -11.874  1.00 24.67           H  
ATOM    680  HB  ILE A  41      34.603  44.188 -13.459  1.00 24.67           H  
ATOM    681 1HG1 ILE A  41      35.505  42.673 -11.804  1.00 24.67           H  
ATOM    682 2HG1 ILE A  41      35.960  42.149 -13.416  1.00 24.67           H  
ATOM    683 1HG2 ILE A  41      36.263  43.812 -15.242  1.00 24.67           H  
ATOM    684 2HG2 ILE A  41      36.083  45.549 -14.898  1.00 24.67           H  
ATOM    685 3HG2 ILE A  41      37.498  44.661 -14.282  1.00 24.67           H  
ATOM    686 1HD1 ILE A  41      37.787  41.881 -11.838  1.00 24.67           H  
ATOM    687 2HD1 ILE A  41      38.197  43.084 -13.082  1.00 24.67           H  
ATOM    688 3HD1 ILE A  41      37.716  43.613 -11.455  1.00 24.67           H  
ATOM    689  N   LYS A  42      34.317  47.121 -12.821  1.00 24.67           N  
ATOM    690  CA  LYS A  42      33.958  48.437 -13.320  1.00 24.67           C  
ATOM    691  C   LYS A  42      34.638  49.515 -12.473  1.00 24.67           C  
ATOM    692  O   LYS A  42      35.310  50.392 -13.019  1.00 24.67           O  
ATOM    693  CB  LYS A  42      32.437  48.614 -13.312  1.00 24.67           C  
ATOM    694  CG  LYS A  42      31.918  49.951 -13.863  1.00 24.67           C  
ATOM    695  CD  LYS A  42      30.381  49.986 -13.830  1.00 24.67           C  
ATOM    696  CE  LYS A  42      29.812  51.239 -14.503  1.00 24.67           C  
ATOM    697  NZ  LYS A  42      30.136  52.477 -13.751  1.00 24.67           N  
ATOM    698  H   LYS A  42      33.580  46.485 -12.511  1.00 24.67           H  
ATOM    699  HA  LYS A  42      34.318  48.533 -14.344  1.00 24.67           H  
ATOM    700 1HB  LYS A  42      31.978  47.806 -13.882  1.00 24.67           H  
ATOM    701 2HB  LYS A  42      32.074  48.524 -12.292  1.00 24.67           H  
ATOM    702 1HG  LYS A  42      32.308  50.777 -13.255  1.00 24.67           H  
ATOM    703 2HG  LYS A  42      32.259  50.087 -14.888  1.00 24.67           H  
ATOM    704 1HD  LYS A  42      29.988  49.101 -14.332  1.00 24.67           H  
ATOM    705 2HD  LYS A  42      30.048  49.966 -12.791  1.00 24.67           H  
ATOM    706 1HE  LYS A  42      30.222  51.320 -15.508  1.00 24.67           H  
ATOM    707 2HE  LYS A  42      28.729  51.142 -14.570  1.00 24.67           H  
ATOM    708 1HZ  LYS A  42      29.757  53.282 -14.217  1.00 24.67           H  
ATOM    709 2HZ  LYS A  42      29.766  52.433 -12.819  1.00 24.67           H  
ATOM    710 3HZ  LYS A  42      31.158  52.591 -13.695  1.00 24.67           H  
ATOM    711  N   GLU A  43      34.514  49.427 -11.138  1.00 24.67           N  
ATOM    712  CA  GLU A  43      35.128  50.430 -10.267  1.00 24.67           C  
ATOM    713  C   GLU A  43      36.634  50.504 -10.478  1.00 24.67           C  
ATOM    714  O   GLU A  43      37.202  51.590 -10.601  1.00 24.67           O  
ATOM    715  CB  GLU A  43      34.857  50.130  -8.785  1.00 24.67           C  
ATOM    716  CG  GLU A  43      35.435  51.204  -7.821  1.00 24.67           C  
ATOM    717  CD  GLU A  43      35.161  50.949  -6.335  1.00 24.67           C  
ATOM    718  OE1 GLU A  43      34.603  49.930  -6.004  1.00 24.67           O  
ATOM    719  OE2 GLU A  43      35.497  51.798  -5.541  1.00 24.67           O  
ATOM    720  H   GLU A  43      33.959  48.675 -10.727  1.00 24.67           H  
ATOM    721  HA  GLU A  43      34.701  51.403 -10.512  1.00 24.67           H  
ATOM    722 1HB  GLU A  43      33.783  50.053  -8.620  1.00 24.67           H  
ATOM    723 2HB  GLU A  43      35.298  49.164  -8.525  1.00 24.67           H  
ATOM    724 1HG  GLU A  43      36.513  51.244  -7.971  1.00 24.67           H  
ATOM    725 2HG  GLU A  43      35.026  52.175  -8.098  1.00 24.67           H  
ATOM    726  N   LEU A  44      37.287  49.349 -10.558  1.00 24.67           N  
ATOM    727  CA  LEU A  44      38.725  49.350 -10.722  1.00 24.67           C  
ATOM    728  C   LEU A  44      39.106  50.012 -12.029  1.00 24.67           C  
ATOM    729  O   LEU A  44      40.078  50.764 -12.086  1.00 24.67           O  
ATOM    730  CB  LEU A  44      39.259  47.923 -10.678  1.00 24.67           C  
ATOM    731  CG  LEU A  44      39.159  47.240  -9.312  1.00 24.67           C  
ATOM    732  CD1 LEU A  44      39.546  45.781  -9.462  1.00 24.67           C  
ATOM    733  CD2 LEU A  44      40.047  47.964  -8.323  1.00 24.67           C  
ATOM    734  H   LEU A  44      36.781  48.468 -10.464  1.00 24.67           H  
ATOM    735  HA  LEU A  44      39.165  49.916  -9.905  1.00 24.67           H  
ATOM    736 1HB  LEU A  44      38.686  47.323 -11.389  1.00 24.67           H  
ATOM    737 2HB  LEU A  44      40.301  47.928 -10.986  1.00 24.67           H  
ATOM    738  HG  LEU A  44      38.139  47.285  -8.954  1.00 24.67           H  
ATOM    739 1HD1 LEU A  44      39.465  45.281  -8.497  1.00 24.67           H  
ATOM    740 2HD1 LEU A  44      38.874  45.308 -10.173  1.00 24.67           H  
ATOM    741 3HD1 LEU A  44      40.569  45.710  -9.824  1.00 24.67           H  
ATOM    742 1HD2 LEU A  44      39.970  47.483  -7.348  1.00 24.67           H  
ATOM    743 2HD2 LEU A  44      41.081  47.929  -8.666  1.00 24.67           H  
ATOM    744 3HD2 LEU A  44      39.725  49.001  -8.243  1.00 24.67           H  
ATOM    745  N   THR A  45      38.311  49.785 -13.074  1.00 24.67           N  
ATOM    746  CA  THR A  45      38.578  50.385 -14.364  1.00 24.67           C  
ATOM    747  C   THR A  45      38.466  51.909 -14.261  1.00 24.67           C  
ATOM    748  O   THR A  45      39.336  52.644 -14.733  1.00 24.67           O  
ATOM    749  CB  THR A  45      37.596  49.861 -15.421  1.00 24.67           C  
ATOM    750  OG1 THR A  45      37.726  48.430 -15.521  1.00 24.67           O  
ATOM    751  CG2 THR A  45      37.903  50.496 -16.762  1.00 24.67           C  
ATOM    752  H   THR A  45      37.517  49.147 -12.982  1.00 24.67           H  
ATOM    753  HA  THR A  45      39.589  50.126 -14.665  1.00 24.67           H  
ATOM    754  HB  THR A  45      36.579  50.106 -15.133  1.00 24.67           H  
ATOM    755  HG1 THR A  45      37.447  48.033 -14.656  1.00 24.67           H  
ATOM    756 1HG2 THR A  45      37.206  50.119 -17.507  1.00 24.67           H  
ATOM    757 2HG2 THR A  45      37.799  51.578 -16.679  1.00 24.67           H  
ATOM    758 3HG2 THR A  45      38.921  50.248 -17.056  1.00 24.67           H  
ATOM    759  N   GLU A  46      37.415  52.388 -13.586  1.00 24.67           N  
ATOM    760  CA  GLU A  46      37.174  53.825 -13.422  1.00 24.67           C  
ATOM    761  C   GLU A  46      38.302  54.518 -12.663  1.00 24.67           C  
ATOM    762  O   GLU A  46      38.578  55.694 -12.900  1.00 24.67           O  
ATOM    763  CB  GLU A  46      35.841  54.093 -12.713  1.00 24.67           C  
ATOM    764  CG  GLU A  46      34.602  53.750 -13.549  1.00 24.67           C  
ATOM    765  CD  GLU A  46      33.285  53.997 -12.835  1.00 24.67           C  
ATOM    766  OE1 GLU A  46      33.289  54.393 -11.692  1.00 24.67           O  
ATOM    767  OE2 GLU A  46      32.257  53.770 -13.452  1.00 24.67           O  
ATOM    768  H   GLU A  46      36.740  51.723 -13.205  1.00 24.67           H  
ATOM    769  HA  GLU A  46      37.120  54.270 -14.415  1.00 24.67           H  
ATOM    770 1HB  GLU A  46      35.798  53.505 -11.795  1.00 24.67           H  
ATOM    771 2HB  GLU A  46      35.784  55.143 -12.432  1.00 24.67           H  
ATOM    772 1HG  GLU A  46      34.622  54.343 -14.461  1.00 24.67           H  
ATOM    773 2HG  GLU A  46      34.658  52.703 -13.836  1.00 24.67           H  
ATOM    774  N   LEU A  47      38.957  53.790 -11.760  1.00 24.67           N  
ATOM    775  CA  LEU A  47      40.064  54.320 -10.973  1.00 24.67           C  
ATOM    776  C   LEU A  47      41.401  54.325 -11.724  1.00 24.67           C  
ATOM    777  O   LEU A  47      42.377  54.928 -11.256  1.00 24.67           O  
ATOM    778  CB  LEU A  47      40.242  53.471  -9.709  1.00 24.67           C  
ATOM    779  CG  LEU A  47      39.084  53.491  -8.706  1.00 24.67           C  
ATOM    780  CD1 LEU A  47      39.358  52.470  -7.614  1.00 24.67           C  
ATOM    781  CD2 LEU A  47      38.932  54.879  -8.140  1.00 24.67           C  
ATOM    782  H   LEU A  47      38.637  52.835 -11.584  1.00 24.67           H  
ATOM    783  HA  LEU A  47      39.819  55.342 -10.694  1.00 24.67           H  
ATOM    784 1HB  LEU A  47      40.386  52.433 -10.019  1.00 24.67           H  
ATOM    785 2HB  LEU A  47      41.142  53.803  -9.193  1.00 24.67           H  
ATOM    786  HG  LEU A  47      38.167  53.221  -9.199  1.00 24.67           H  
ATOM    787 1HD1 LEU A  47      38.529  52.469  -6.901  1.00 24.67           H  
ATOM    788 2HD1 LEU A  47      39.448  51.485  -8.062  1.00 24.67           H  
ATOM    789 3HD1 LEU A  47      40.281  52.722  -7.099  1.00 24.67           H  
ATOM    790 1HD2 LEU A  47      38.104  54.889  -7.429  1.00 24.67           H  
ATOM    791 2HD2 LEU A  47      39.852  55.173  -7.632  1.00 24.67           H  
ATOM    792 3HD2 LEU A  47      38.722  55.572  -8.952  1.00 24.67           H  
ATOM    793  N   LEU A  48      41.474  53.691 -12.897  1.00 24.67           N  
ATOM    794  CA  LEU A  48      42.763  53.606 -13.566  1.00 24.67           C  
ATOM    795  C   LEU A  48      43.414  54.952 -13.894  1.00 24.67           C  
ATOM    796  O   LEU A  48      44.621  55.063 -13.714  1.00 24.67           O  
ATOM    797  CB  LEU A  48      42.680  52.727 -14.821  1.00 24.67           C  
ATOM    798  CG  LEU A  48      42.524  51.256 -14.556  1.00 24.67           C  
ATOM    799  CD1 LEU A  48      42.258  50.541 -15.869  1.00 24.67           C  
ATOM    800  CD2 LEU A  48      43.784  50.734 -13.874  1.00 24.67           C  
ATOM    801  H   LEU A  48      40.656  53.245 -13.317  1.00 24.67           H  
ATOM    802  HA  LEU A  48      43.435  53.089 -12.889  1.00 24.67           H  
ATOM    803 1HB  LEU A  48      41.831  53.009 -15.417  1.00 24.67           H  
ATOM    804 2HB  LEU A  48      43.580  52.872 -15.409  1.00 24.67           H  
ATOM    805  HG  LEU A  48      41.677  51.096 -13.908  1.00 24.67           H  
ATOM    806 1HD1 LEU A  48      42.130  49.475 -15.684  1.00 24.67           H  
ATOM    807 2HD1 LEU A  48      41.348  50.946 -16.316  1.00 24.67           H  
ATOM    808 3HD1 LEU A  48      43.095  50.695 -16.545  1.00 24.67           H  
ATOM    809 1HD2 LEU A  48      43.671  49.669 -13.673  1.00 24.67           H  
ATOM    810 2HD2 LEU A  48      44.644  50.894 -14.523  1.00 24.67           H  
ATOM    811 3HD2 LEU A  48      43.935  51.263 -12.940  1.00 24.67           H  
ATOM    812  N   PRO A  49      42.708  55.999 -14.379  1.00 24.67           N  
ATOM    813  CA  PRO A  49      43.279  57.309 -14.648  1.00 24.67           C  
ATOM    814  C   PRO A  49      43.882  57.959 -13.402  1.00 24.67           C  
ATOM    815  O   PRO A  49      44.772  58.810 -13.504  1.00 24.67           O  
ATOM    816  CB  PRO A  49      42.066  58.105 -15.142  1.00 24.67           C  
ATOM    817  CG  PRO A  49      41.112  57.063 -15.665  1.00 24.67           C  
ATOM    818  CD  PRO A  49      41.283  55.905 -14.729  1.00 24.67           C  
ATOM    819  HA  PRO A  49      44.032  57.216 -15.440  1.00 24.67           H  
ATOM    820 1HB  PRO A  49      41.640  58.687 -14.311  1.00 24.67           H  
ATOM    821 2HB  PRO A  49      42.377  58.826 -15.914  1.00 24.67           H  
ATOM    822 1HG  PRO A  49      40.082  57.454 -15.662  1.00 24.67           H  
ATOM    823 2HG  PRO A  49      41.353  56.805 -16.703  1.00 24.67           H  
ATOM    824 1HD  PRO A  49      40.685  56.097 -13.853  1.00 24.67           H  
ATOM    825 2HD  PRO A  49      41.007  54.990 -15.232  1.00 24.67           H  
ATOM    826  N   ILE A  50      43.431  57.549 -12.214  1.00 24.67           N  
ATOM    827  CA  ILE A  50      43.943  58.125 -10.987  1.00 24.67           C  
ATOM    828  C   ILE A  50      45.261  57.473 -10.707  1.00 24.67           C  
ATOM    829  O   ILE A  50      46.265  58.129 -10.439  1.00 24.67           O  
ATOM    830  CB  ILE A  50      42.991  57.893  -9.814  1.00 24.67           C  
ATOM    831  CG1 ILE A  50      41.680  58.609 -10.070  1.00 24.67           C  
ATOM    832  CG2 ILE A  50      43.638  58.368  -8.522  1.00 24.67           C  
ATOM    833  CD1 ILE A  50      40.607  58.220  -9.109  1.00 24.67           C  
ATOM    834  H   ILE A  50      42.744  56.804 -12.129  1.00 24.67           H  
ATOM    835  HA  ILE A  50      44.096  59.197 -11.124  1.00 24.67           H  
ATOM    836  HB  ILE A  50      42.772  56.831  -9.728  1.00 24.67           H  
ATOM    837 1HG1 ILE A  50      41.840  59.684 -10.004  1.00 24.67           H  
ATOM    838 2HG1 ILE A  50      41.339  58.367 -11.080  1.00 24.67           H  
ATOM    839 1HG2 ILE A  50      42.962  58.189  -7.689  1.00 24.67           H  
ATOM    840 2HG2 ILE A  50      44.571  57.821  -8.355  1.00 24.67           H  
ATOM    841 3HG2 ILE A  50      43.855  59.434  -8.590  1.00 24.67           H  
ATOM    842 1HD1 ILE A  50      39.688  58.755  -9.347  1.00 24.67           H  
ATOM    843 2HD1 ILE A  50      40.441  57.157  -9.192  1.00 24.67           H  
ATOM    844 3HD1 ILE A  50      40.917  58.463  -8.095  1.00 24.67           H  
ATOM    845  N   ILE A  51      45.258  56.155 -10.834  1.00 24.67           N  
ATOM    846  CA  ILE A  51      46.444  55.371 -10.590  1.00 24.67           C  
ATOM    847  C   ILE A  51      47.524  55.784 -11.573  1.00 24.67           C  
ATOM    848  O   ILE A  51      48.661  56.051 -11.185  1.00 24.67           O  
ATOM    849  CB  ILE A  51      46.108  53.889 -10.760  1.00 24.67           C  
ATOM    850  CG1 ILE A  51      45.148  53.465  -9.633  1.00 24.67           C  
ATOM    851  CG2 ILE A  51      47.380  53.056 -10.766  1.00 24.67           C  
ATOM    852  CD1 ILE A  51      44.487  52.129  -9.856  1.00 24.67           C  
ATOM    853  H   ILE A  51      44.384  55.688 -11.082  1.00 24.67           H  
ATOM    854  HA  ILE A  51      46.795  55.557  -9.576  1.00 24.67           H  
ATOM    855  HB  ILE A  51      45.585  53.745 -11.702  1.00 24.67           H  
ATOM    856 1HG1 ILE A  51      45.704  53.424  -8.699  1.00 24.67           H  
ATOM    857 2HG1 ILE A  51      44.364  54.222  -9.539  1.00 24.67           H  
ATOM    858 1HG2 ILE A  51      47.124  52.006 -10.897  1.00 24.67           H  
ATOM    859 2HG2 ILE A  51      48.021  53.377 -11.587  1.00 24.67           H  
ATOM    860 3HG2 ILE A  51      47.907  53.187  -9.822  1.00 24.67           H  
ATOM    861 1HD1 ILE A  51      43.824  51.908  -9.019  1.00 24.67           H  
ATOM    862 2HD1 ILE A  51      43.904  52.166 -10.768  1.00 24.67           H  
ATOM    863 3HD1 ILE A  51      45.244  51.353  -9.936  1.00 24.67           H  
ATOM    864  N   LYS A  52      47.161  55.898 -12.847  1.00 24.67           N  
ATOM    865  CA  LYS A  52      48.129  56.294 -13.848  1.00 24.67           C  
ATOM    866  C   LYS A  52      48.655  57.698 -13.572  1.00 24.67           C  
ATOM    867  O   LYS A  52      49.861  57.931 -13.671  1.00 24.67           O  
ATOM    868  CB  LYS A  52      47.500  56.213 -15.235  1.00 24.67           C  
ATOM    869  CG  LYS A  52      47.243  54.776 -15.717  1.00 24.67           C  
ATOM    870  CD  LYS A  52      46.571  54.755 -17.080  1.00 24.67           C  
ATOM    871  CE  LYS A  52      46.307  53.327 -17.547  1.00 24.67           C  
ATOM    872  NZ  LYS A  52      45.645  53.294 -18.885  1.00 24.67           N  
ATOM    873  H   LYS A  52      46.208  55.681 -13.124  1.00 24.67           H  
ATOM    874  HA  LYS A  52      48.970  55.605 -13.805  1.00 24.67           H  
ATOM    875 1HB  LYS A  52      46.543  56.739 -15.225  1.00 24.67           H  
ATOM    876 2HB  LYS A  52      48.143  56.712 -15.959  1.00 24.67           H  
ATOM    877 1HG  LYS A  52      48.191  54.244 -15.781  1.00 24.67           H  
ATOM    878 2HG  LYS A  52      46.610  54.261 -14.998  1.00 24.67           H  
ATOM    879 1HD  LYS A  52      45.619  55.288 -17.014  1.00 24.67           H  
ATOM    880 2HD  LYS A  52      47.203  55.260 -17.808  1.00 24.67           H  
ATOM    881 1HE  LYS A  52      47.252  52.791 -17.606  1.00 24.67           H  
ATOM    882 2HE  LYS A  52      45.662  52.829 -16.821  1.00 24.67           H  
ATOM    883 1HZ  LYS A  52      45.487  52.335 -19.160  1.00 24.67           H  
ATOM    884 2HZ  LYS A  52      44.762  53.781 -18.838  1.00 24.67           H  
ATOM    885 3HZ  LYS A  52      46.241  53.745 -19.565  1.00 24.67           H  
ATOM    886  N   SER A  53      47.784  58.626 -13.152  1.00 24.67           N  
ATOM    887  CA  SER A  53      48.251  59.971 -12.854  1.00 24.67           C  
ATOM    888  C   SER A  53      49.239  59.957 -11.692  1.00 24.67           C  
ATOM    889  O   SER A  53      50.274  60.631 -11.749  1.00 24.67           O  
ATOM    890  CB  SER A  53      47.081  60.876 -12.516  1.00 24.67           C  
ATOM    891  OG  SER A  53      46.243  61.059 -13.627  1.00 24.67           O  
ATOM    892  H   SER A  53      46.785  58.433 -13.080  1.00 24.67           H  
ATOM    893  HA  SER A  53      48.758  60.364 -13.735  1.00 24.67           H  
ATOM    894 1HB  SER A  53      46.511  60.441 -11.695  1.00 24.67           H  
ATOM    895 2HB  SER A  53      47.458  61.838 -12.177  1.00 24.67           H  
ATOM    896  HG  SER A  53      45.766  60.207 -13.740  1.00 24.67           H  
ATOM    897  N   ASP A  54      48.952  59.167 -10.649  1.00 24.67           N  
ATOM    898  CA  ASP A  54      49.865  59.092  -9.517  1.00 24.67           C  
ATOM    899  C   ASP A  54      51.205  58.499  -9.935  1.00 24.67           C  
ATOM    900  O   ASP A  54      52.258  58.992  -9.534  1.00 24.67           O  
ATOM    901  CB  ASP A  54      49.266  58.276  -8.369  1.00 24.67           C  
ATOM    902  CG  ASP A  54      48.125  59.005  -7.615  1.00 24.67           C  
ATOM    903  OD1 ASP A  54      47.958  60.190  -7.814  1.00 24.67           O  
ATOM    904  OD2 ASP A  54      47.462  58.369  -6.822  1.00 24.67           O  
ATOM    905  H   ASP A  54      48.080  58.634 -10.640  1.00 24.67           H  
ATOM    906  HA  ASP A  54      50.041  60.104  -9.154  1.00 24.67           H  
ATOM    907 1HB  ASP A  54      48.866  57.342  -8.776  1.00 24.67           H  
ATOM    908 2HB  ASP A  54      50.049  58.014  -7.660  1.00 24.67           H  
ATOM    909  N   VAL A  55      51.188  57.484 -10.794  1.00 24.67           N  
ATOM    910  CA  VAL A  55      52.442  56.891 -11.234  1.00 24.67           C  
ATOM    911  C   VAL A  55      53.266  57.888 -12.037  1.00 24.67           C  
ATOM    912  O   VAL A  55      54.477  58.018 -11.822  1.00 24.67           O  
ATOM    913  CB  VAL A  55      52.192  55.620 -12.053  1.00 24.67           C  
ATOM    914  CG1 VAL A  55      53.488  55.146 -12.669  1.00 24.67           C  
ATOM    915  CG2 VAL A  55      51.623  54.534 -11.134  1.00 24.67           C  
ATOM    916  H   VAL A  55      50.297  57.097 -11.111  1.00 24.67           H  
ATOM    917  HA  VAL A  55      53.012  56.609 -10.350  1.00 24.67           H  
ATOM    918  HB  VAL A  55      51.485  55.842 -12.857  1.00 24.67           H  
ATOM    919 1HG1 VAL A  55      53.305  54.248 -13.255  1.00 24.67           H  
ATOM    920 2HG1 VAL A  55      53.869  55.925 -13.308  1.00 24.67           H  
ATOM    921 3HG1 VAL A  55      54.210  54.929 -11.882  1.00 24.67           H  
ATOM    922 1HG2 VAL A  55      51.436  53.631 -11.712  1.00 24.67           H  
ATOM    923 2HG2 VAL A  55      52.339  54.321 -10.342  1.00 24.67           H  
ATOM    924 3HG2 VAL A  55      50.698  54.875 -10.693  1.00 24.67           H  
ATOM    925  N   GLU A  56      52.619  58.616 -12.952  1.00 24.67           N  
ATOM    926  CA  GLU A  56      53.345  59.598 -13.744  1.00 24.67           C  
ATOM    927  C   GLU A  56      53.880  60.710 -12.841  1.00 24.67           C  
ATOM    928  O   GLU A  56      55.007  61.172 -13.023  1.00 24.67           O  
ATOM    929  CB  GLU A  56      52.449  60.177 -14.844  1.00 24.67           C  
ATOM    930  CG  GLU A  56      52.073  59.186 -15.987  1.00 24.67           C  
ATOM    931  CD  GLU A  56      53.248  58.722 -16.838  1.00 24.67           C  
ATOM    932  OE1 GLU A  56      53.976  59.551 -17.320  1.00 24.67           O  
ATOM    933  OE2 GLU A  56      53.416  57.525 -17.004  1.00 24.67           O  
ATOM    934  H   GLU A  56      51.619  58.473 -13.104  1.00 24.67           H  
ATOM    935  HA  GLU A  56      54.192  59.107 -14.212  1.00 24.67           H  
ATOM    936 1HB  GLU A  56      51.516  60.524 -14.393  1.00 24.67           H  
ATOM    937 2HB  GLU A  56      52.938  61.041 -15.291  1.00 24.67           H  
ATOM    938 1HG  GLU A  56      51.612  58.308 -15.536  1.00 24.67           H  
ATOM    939 2HG  GLU A  56      51.329  59.659 -16.626  1.00 24.67           H  
ATOM    940  N   ASP A  57      53.110  61.099 -11.816  1.00 24.67           N  
ATOM    941  CA  ASP A  57      53.563  62.128 -10.890  1.00 24.67           C  
ATOM    942  C   ASP A  57      54.791  61.668 -10.128  1.00 24.67           C  
ATOM    943  O   ASP A  57      55.759  62.423  -9.989  1.00 24.67           O  
ATOM    944  CB  ASP A  57      52.453  62.521  -9.912  1.00 24.67           C  
ATOM    945  CG  ASP A  57      52.882  63.624  -8.955  1.00 24.67           C  
ATOM    946  OD1 ASP A  57      53.260  64.699  -9.391  1.00 24.67           O  
ATOM    947  OD2 ASP A  57      52.840  63.425  -7.754  1.00 24.67           O  
ATOM    948  H   ASP A  57      52.177  60.706 -11.702  1.00 24.67           H  
ATOM    949  HA  ASP A  57      53.832  63.010 -11.468  1.00 24.67           H  
ATOM    950 1HB  ASP A  57      51.572  62.842 -10.469  1.00 24.67           H  
ATOM    951 2HB  ASP A  57      52.162  61.644  -9.331  1.00 24.67           H  
ATOM    952  N   ILE A  58      54.790  60.416  -9.679  1.00 24.67           N  
ATOM    953  CA  ILE A  58      55.940  59.902  -8.964  1.00 24.67           C  
ATOM    954  C   ILE A  58      57.156  59.917  -9.867  1.00 24.67           C  
ATOM    955  O   ILE A  58      58.216  60.405  -9.471  1.00 24.67           O  
ATOM    956  CB  ILE A  58      55.686  58.474  -8.458  1.00 24.67           C  
ATOM    957  CG1 ILE A  58      54.619  58.494  -7.357  1.00 24.67           C  
ATOM    958  CG2 ILE A  58      56.993  57.864  -7.962  1.00 24.67           C  
ATOM    959  CD1 ILE A  58      54.072  57.128  -7.025  1.00 24.67           C  
ATOM    960  H   ILE A  58      53.964  59.831  -9.807  1.00 24.67           H  
ATOM    961  HA  ILE A  58      56.133  60.547  -8.109  1.00 24.67           H  
ATOM    962  HB  ILE A  58      55.290  57.870  -9.278  1.00 24.67           H  
ATOM    963 1HG1 ILE A  58      55.058  58.918  -6.456  1.00 24.67           H  
ATOM    964 2HG1 ILE A  58      53.802  59.135  -7.667  1.00 24.67           H  
ATOM    965 1HG2 ILE A  58      56.811  56.848  -7.619  1.00 24.67           H  
ATOM    966 2HG2 ILE A  58      57.710  57.848  -8.778  1.00 24.67           H  
ATOM    967 3HG2 ILE A  58      57.390  58.461  -7.142  1.00 24.67           H  
ATOM    968 1HD1 ILE A  58      53.326  57.218  -6.237  1.00 24.67           H  
ATOM    969 2HD1 ILE A  58      53.609  56.702  -7.917  1.00 24.67           H  
ATOM    970 3HD1 ILE A  58      54.881  56.483  -6.688  1.00 24.67           H  
ATOM    971  N   LYS A  59      57.008  59.434 -11.102  1.00 24.67           N  
ATOM    972  CA  LYS A  59      58.147  59.431 -12.005  1.00 24.67           C  
ATOM    973  C   LYS A  59      58.654  60.843 -12.281  1.00 24.67           C  
ATOM    974  O   LYS A  59      59.864  61.081 -12.295  1.00 24.67           O  
ATOM    975  CB  LYS A  59      57.787  58.754 -13.324  1.00 24.67           C  
ATOM    976  CG  LYS A  59      57.609  57.243 -13.248  1.00 24.67           C  
ATOM    977  CD  LYS A  59      57.500  56.650 -14.648  1.00 24.67           C  
ATOM    978  CE  LYS A  59      56.212  57.088 -15.309  1.00 24.67           C  
ATOM    979  NZ  LYS A  59      55.996  56.456 -16.642  1.00 24.67           N  
ATOM    980  H   LYS A  59      56.109  59.050 -11.401  1.00 24.67           H  
ATOM    981  HA  LYS A  59      58.954  58.872 -11.536  1.00 24.67           H  
ATOM    982 1HB  LYS A  59      56.846  59.178 -13.693  1.00 24.67           H  
ATOM    983 2HB  LYS A  59      58.554  58.972 -14.065  1.00 24.67           H  
ATOM    984 1HG  LYS A  59      58.458  56.798 -12.731  1.00 24.67           H  
ATOM    985 2HG  LYS A  59      56.701  57.014 -12.689  1.00 24.67           H  
ATOM    986 1HD  LYS A  59      58.344  56.977 -15.256  1.00 24.67           H  
ATOM    987 2HD  LYS A  59      57.512  55.563 -14.586  1.00 24.67           H  
ATOM    988 1HE  LYS A  59      55.389  56.831 -14.667  1.00 24.67           H  
ATOM    989 2HE  LYS A  59      56.227  58.171 -15.436  1.00 24.67           H  
ATOM    990 1HZ  LYS A  59      55.093  56.817 -16.990  1.00 24.67           H  
ATOM    991 2HZ  LYS A  59      56.735  56.707 -17.276  1.00 24.67           H  
ATOM    992 3HZ  LYS A  59      55.949  55.457 -16.553  1.00 24.67           H  
ATOM    993  N   ASN A  60      57.742  61.803 -12.443  1.00 24.67           N  
ATOM    994  CA  ASN A  60      58.159  63.166 -12.720  1.00 24.67           C  
ATOM    995  C   ASN A  60      58.936  63.737 -11.543  1.00 24.67           C  
ATOM    996  O   ASN A  60      59.991  64.354 -11.721  1.00 24.67           O  
ATOM    997  CB  ASN A  60      56.948  64.023 -13.020  1.00 24.67           C  
ATOM    998  CG  ASN A  60      56.335  63.716 -14.364  1.00 24.67           C  
ATOM    999  OD1 ASN A  60      56.984  63.157 -15.257  1.00 24.67           O  
ATOM   1000  ND2 ASN A  60      55.082  64.064 -14.519  1.00 24.67           N  
ATOM   1001  H   ASN A  60      56.747  61.577 -12.421  1.00 24.67           H  
ATOM   1002  HA  ASN A  60      58.822  63.161 -13.585  1.00 24.67           H  
ATOM   1003 1HB  ASN A  60      56.195  63.857 -12.247  1.00 24.67           H  
ATOM   1004 2HB  ASN A  60      57.227  65.074 -12.985  1.00 24.67           H  
ATOM   1005 1HD2 ASN A  60      54.616  63.876 -15.383  1.00 24.67           H  
ATOM   1006 2HD2 ASN A  60      54.592  64.506 -13.769  1.00 24.67           H  
ATOM   1007  N   LYS A  61      58.466  63.468 -10.326  1.00 24.67           N  
ATOM   1008  CA  LYS A  61      59.158  63.976  -9.160  1.00 24.67           C  
ATOM   1009  C   LYS A  61      60.528  63.329  -9.013  1.00 24.67           C  
ATOM   1010  O   LYS A  61      61.503  64.020  -8.712  1.00 24.67           O  
ATOM   1011  CB  LYS A  61      58.308  63.791  -7.903  1.00 24.67           C  
ATOM   1012  CG  LYS A  61      57.088  64.752  -7.815  1.00 24.67           C  
ATOM   1013  CD  LYS A  61      56.357  64.603  -6.485  1.00 24.67           C  
ATOM   1014  CE  LYS A  61      55.338  65.746  -6.236  1.00 24.67           C  
ATOM   1015  NZ  LYS A  61      54.084  65.631  -7.049  1.00 24.67           N  
ATOM   1016  H   LYS A  61      57.595  62.945 -10.215  1.00 24.67           H  
ATOM   1017  HA  LYS A  61      59.312  65.045  -9.298  1.00 24.67           H  
ATOM   1018 1HB  LYS A  61      57.921  62.766  -7.887  1.00 24.67           H  
ATOM   1019 2HB  LYS A  61      58.924  63.926  -7.017  1.00 24.67           H  
ATOM   1020 1HG  LYS A  61      57.421  65.781  -7.933  1.00 24.67           H  
ATOM   1021 2HG  LYS A  61      56.385  64.520  -8.623  1.00 24.67           H  
ATOM   1022 1HD  LYS A  61      55.806  63.656  -6.501  1.00 24.67           H  
ATOM   1023 2HD  LYS A  61      57.074  64.575  -5.670  1.00 24.67           H  
ATOM   1024 1HE  LYS A  61      55.068  65.740  -5.182  1.00 24.67           H  
ATOM   1025 2HE  LYS A  61      55.817  66.695  -6.472  1.00 24.67           H  
ATOM   1026 1HZ  LYS A  61      53.467  66.382  -6.838  1.00 24.67           H  
ATOM   1027 2HZ  LYS A  61      54.231  65.623  -8.064  1.00 24.67           H  
ATOM   1028 3HZ  LYS A  61      53.603  64.753  -6.853  1.00 24.67           H  
ATOM   1029  N   LEU A  62      60.627  62.028  -9.295  1.00 24.67           N  
ATOM   1030  CA  LEU A  62      61.907  61.337  -9.211  1.00 24.67           C  
ATOM   1031  C   LEU A  62      62.893  61.886 -10.236  1.00 24.67           C  
ATOM   1032  O   LEU A  62      64.088  61.994  -9.965  1.00 24.67           O  
ATOM   1033  CB  LEU A  62      61.716  59.834  -9.438  1.00 24.67           C  
ATOM   1034  CG  LEU A  62      60.969  59.083  -8.327  1.00 24.67           C  
ATOM   1035  CD1 LEU A  62      60.694  57.664  -8.786  1.00 24.67           C  
ATOM   1036  CD2 LEU A  62      61.799  59.102  -7.066  1.00 24.67           C  
ATOM   1037  H   LEU A  62      59.788  61.500  -9.541  1.00 24.67           H  
ATOM   1038  HA  LEU A  62      62.320  61.495  -8.216  1.00 24.67           H  
ATOM   1039 1HB  LEU A  62      61.154  59.701 -10.362  1.00 24.67           H  
ATOM   1040 2HB  LEU A  62      62.694  59.375  -9.563  1.00 24.67           H  
ATOM   1041  HG  LEU A  62      60.023  59.567  -8.130  1.00 24.67           H  
ATOM   1042 1HD1 LEU A  62      60.156  57.127  -8.006  1.00 24.67           H  
ATOM   1043 2HD1 LEU A  62      60.090  57.691  -9.691  1.00 24.67           H  
ATOM   1044 3HD1 LEU A  62      61.636  57.159  -8.991  1.00 24.67           H  
ATOM   1045 1HD2 LEU A  62      61.266  58.574  -6.275  1.00 24.67           H  
ATOM   1046 2HD2 LEU A  62      62.754  58.614  -7.251  1.00 24.67           H  
ATOM   1047 3HD2 LEU A  62      61.970  60.136  -6.763  1.00 24.67           H  
ATOM   1048  N   ASN A  63      62.397  62.241 -11.419  1.00 24.67           N  
ATOM   1049  CA  ASN A  63      63.248  62.788 -12.464  1.00 24.67           C  
ATOM   1050  C   ASN A  63      63.718  64.211 -12.138  1.00 24.67           C  
ATOM   1051  O   ASN A  63      64.825  64.605 -12.513  1.00 24.67           O  
ATOM   1052  CB  ASN A  63      62.513  62.764 -13.787  1.00 24.67           C  
ATOM   1053  CG  ASN A  63      62.358  61.362 -14.333  1.00 24.67           C  
ATOM   1054  OD1 ASN A  63      63.139  60.455 -14.016  1.00 24.67           O  
ATOM   1055  ND2 ASN A  63      61.357  61.170 -15.151  1.00 24.67           N  
ATOM   1056  H   ASN A  63      61.405  62.099 -11.612  1.00 24.67           H  
ATOM   1057  HA  ASN A  63      64.136  62.162 -12.544  1.00 24.67           H  
ATOM   1058 1HB  ASN A  63      61.520  63.199 -13.652  1.00 24.67           H  
ATOM   1059 2HB  ASN A  63      63.045  63.376 -14.513  1.00 24.67           H  
ATOM   1060 1HD2 ASN A  63      61.198  60.266 -15.542  1.00 24.67           H  
ATOM   1061 2HD2 ASN A  63      60.751  61.929 -15.379  1.00 24.67           H  
ATOM   1062  N   ASN A  64      62.882  64.972 -11.427  1.00 24.67           N  
ATOM   1063  CA  ASN A  64      63.186  66.358 -11.078  1.00 24.67           C  
ATOM   1064  C   ASN A  64      64.058  66.542  -9.828  1.00 24.67           C  
ATOM   1065  O   ASN A  64      64.829  67.503  -9.754  1.00 24.67           O  
ATOM   1066  CB  ASN A  64      61.895  67.126 -10.888  1.00 24.67           C  
ATOM   1067  CG  ASN A  64      61.139  67.324 -12.172  1.00 24.67           C  
ATOM   1068  OD1 ASN A  64      61.719  67.381 -13.264  1.00 24.67           O  
ATOM   1069  ND2 ASN A  64      59.841  67.431 -12.062  1.00 24.67           N  
ATOM   1070  H   ASN A  64      61.970  64.593 -11.171  1.00 24.67           H  
ATOM   1071  HA  ASN A  64      63.732  66.798 -11.912  1.00 24.67           H  
ATOM   1072 1HB  ASN A  64      61.259  66.576 -10.191  1.00 24.67           H  
ATOM   1073 2HB  ASN A  64      62.109  68.096 -10.441  1.00 24.67           H  
ATOM   1074 1HD2 ASN A  64      59.280  67.561 -12.877  1.00 24.67           H  
ATOM   1075 2HD2 ASN A  64      59.412  67.378 -11.163  1.00 24.67           H  
ATOM   1076  N   ASN A  65      63.923  65.648  -8.847  1.00 24.67           N  
ATOM   1077  CA  ASN A  65      64.628  65.788  -7.574  1.00 24.67           C  
ATOM   1078  C   ASN A  65      65.550  64.607  -7.269  1.00 24.67           C  
ATOM   1079  O   ASN A  65      66.763  64.716  -7.460  1.00 24.67           O  
ATOM   1080  OXT ASN A  65      65.145  63.744  -6.489  1.00 24.67           O  
ATOM   1081  CB  ASN A  65      63.618  65.962  -6.454  1.00 24.67           C  
ATOM   1082  CG  ASN A  65      62.827  67.248  -6.573  1.00 24.67           C  
ATOM   1083  OD1 ASN A  65      63.302  68.328  -6.202  1.00 24.67           O  
ATOM   1084  ND2 ASN A  65      61.626  67.145  -7.089  1.00 24.67           N  
ATOM   1085  H   ASN A  65      63.261  64.880  -8.963  1.00 24.67           H  
ATOM   1086  HA  ASN A  65      65.254  66.679  -7.623  1.00 24.67           H  
ATOM   1087 1HB  ASN A  65      62.920  65.121  -6.470  1.00 24.67           H  
ATOM   1088 2HB  ASN A  65      64.130  65.948  -5.494  1.00 24.67           H  
ATOM   1089 1HD2 ASN A  65      61.055  67.960  -7.191  1.00 24.67           H  
ATOM   1090 2HD2 ASN A  65      61.283  66.244  -7.382  1.00 24.67           H  
TER    1091
ENDMDL

REMARK ID 646780 MODEL 5 TpeE
PFRMAT TS
TARGET TpeE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.111  -1.898   3.572  1.00  3.46           N  
ATOM      2  CA  MET A   1       1.566  -1.797   2.190  1.00  3.46           C  
ATOM      3  C   MET A   1       2.058  -0.398   1.838  1.00  3.46           C  
ATOM      4  O   MET A   1       3.259  -0.181   1.666  1.00  3.46           O  
ATOM      5  CB  MET A   1       0.477  -2.227   1.216  1.00  3.46           C  
ATOM      6  CG  MET A   1       0.909  -2.170  -0.248  1.00  3.46           C  
ATOM      7  SD  MET A   1      -0.398  -2.625  -1.379  1.00  3.46           S  
ATOM      8  CE  MET A   1      -1.425  -1.178  -1.234  1.00  3.46           C  
ATOM      9 1H   MET A   1       0.548  -2.726   3.696  1.00  3.46           H  
ATOM     10 2H   MET A   1       1.941  -1.967   4.152  1.00  3.46           H  
ATOM     11 3H   MET A   1       0.590  -1.079   3.834  1.00  3.46           H  
ATOM     12  HA  MET A   1       2.416  -2.470   2.070  1.00  3.46           H  
ATOM     13 1HB  MET A   1       0.171  -3.247   1.438  1.00  3.46           H  
ATOM     14 2HB  MET A   1      -0.397  -1.589   1.331  1.00  3.46           H  
ATOM     15 1HG  MET A   1       1.221  -1.157  -0.488  1.00  3.46           H  
ATOM     16 2HG  MET A   1       1.757  -2.833  -0.409  1.00  3.46           H  
ATOM     17 1HE  MET A   1      -2.297  -1.281  -1.876  1.00  3.46           H  
ATOM     18 2HE  MET A   1      -1.745  -1.055  -0.200  1.00  3.46           H  
ATOM     19 3HE  MET A   1      -0.854  -0.297  -1.538  1.00  3.46           H  
ATOM     20  N   ASP A   2       1.145   0.570   1.715  1.00  3.36           N  
ATOM     21  CA  ASP A   2       1.572   1.906   1.293  1.00  3.36           C  
ATOM     22  C   ASP A   2       2.634   2.527   2.191  1.00  3.36           C  
ATOM     23  O   ASP A   2       3.571   3.143   1.689  1.00  3.36           O  
ATOM     24  CB  ASP A   2       0.382   2.859   1.221  1.00  3.36           C  
ATOM     25  CG  ASP A   2      -0.537   2.639   0.021  1.00  3.36           C  
ATOM     26  OD1 ASP A   2      -0.154   1.971  -0.909  1.00  3.36           O  
ATOM     27  OD2 ASP A   2      -1.632   3.142   0.058  1.00  3.36           O  
ATOM     28  H   ASP A   2       0.162   0.393   1.867  1.00  3.36           H  
ATOM     29  HA  ASP A   2       1.990   1.824   0.294  1.00  3.36           H  
ATOM     30 1HB  ASP A   2      -0.209   2.767   2.132  1.00  3.36           H  
ATOM     31 2HB  ASP A   2       0.750   3.881   1.187  1.00  3.36           H  
ATOM     32  N   SER A   3       2.537   2.340   3.507  1.00  3.28           N  
ATOM     33  CA  SER A   3       3.534   2.941   4.386  1.00  3.28           C  
ATOM     34  C   SER A   3       4.925   2.395   4.092  1.00  3.28           C  
ATOM     35  O   SER A   3       5.902   3.148   4.060  1.00  3.28           O  
ATOM     36  CB  SER A   3       3.186   2.681   5.835  1.00  3.28           C  
ATOM     37  OG  SER A   3       1.997   3.337   6.197  1.00  3.28           O  
ATOM     38  H   SER A   3       1.771   1.813   3.893  1.00  3.28           H  
ATOM     39  HA  SER A   3       3.543   4.018   4.212  1.00  3.28           H  
ATOM     40 1HB  SER A   3       3.079   1.605   5.994  1.00  3.28           H  
ATOM     41 2HB  SER A   3       4.002   3.023   6.469  1.00  3.28           H  
ATOM     42  HG  SER A   3       1.844   3.111   7.119  1.00  3.28           H  
ATOM     43  N   GLU A   4       5.015   1.089   3.853  1.00  3.39           N  
ATOM     44  CA  GLU A   4       6.301   0.473   3.578  1.00  3.39           C  
ATOM     45  C   GLU A   4       6.808   0.961   2.234  1.00  3.39           C  
ATOM     46  O   GLU A   4       7.997   1.244   2.077  1.00  3.39           O  
ATOM     47  CB  GLU A   4       6.203  -1.052   3.621  1.00  3.39           C  
ATOM     48  CG  GLU A   4       5.863  -1.610   5.022  1.00  3.39           C  
ATOM     49  CD  GLU A   4       4.375  -1.610   5.314  1.00  3.39           C  
ATOM     50  OE1 GLU A   4       3.623  -1.927   4.415  1.00  3.39           O  
ATOM     51  OE2 GLU A   4       3.987  -1.289   6.411  1.00  3.39           O  
ATOM     52  H   GLU A   4       4.181   0.525   3.856  1.00  3.39           H  
ATOM     53  HA  GLU A   4       7.009   0.790   4.343  1.00  3.39           H  
ATOM     54 1HB  GLU A   4       5.430  -1.385   2.926  1.00  3.39           H  
ATOM     55 2HB  GLU A   4       7.147  -1.488   3.298  1.00  3.39           H  
ATOM     56 1HG  GLU A   4       6.236  -2.632   5.095  1.00  3.39           H  
ATOM     57 2HG  GLU A   4       6.376  -1.010   5.773  1.00  3.39           H  
ATOM     58  N   LEU A   5       5.901   1.096   1.266  1.00  3.82           N  
ATOM     59  CA  LEU A   5       6.299   1.553  -0.051  1.00  3.82           C  
ATOM     60  C   LEU A   5       6.848   2.967   0.042  1.00  3.82           C  
ATOM     61  O   LEU A   5       7.854   3.280  -0.592  1.00  3.82           O  
ATOM     62  CB  LEU A   5       5.109   1.491  -1.010  1.00  3.82           C  
ATOM     63  CG  LEU A   5       4.636   0.075  -1.357  1.00  3.82           C  
ATOM     64  CD1 LEU A   5       3.340   0.152  -2.164  1.00  3.82           C  
ATOM     65  CD2 LEU A   5       5.734  -0.637  -2.122  1.00  3.82           C  
ATOM     66  H   LEU A   5       4.929   0.844   1.445  1.00  3.82           H  
ATOM     67  HA  LEU A   5       7.081   0.902  -0.427  1.00  3.82           H  
ATOM     68 1HB  LEU A   5       4.277   2.029  -0.567  1.00  3.82           H  
ATOM     69 2HB  LEU A   5       5.382   1.982  -1.937  1.00  3.82           H  
ATOM     70  HG  LEU A   5       4.430  -0.474  -0.445  1.00  3.82           H  
ATOM     71 1HD1 LEU A   5       2.998  -0.853  -2.403  1.00  3.82           H  
ATOM     72 2HD1 LEU A   5       2.573   0.661  -1.586  1.00  3.82           H  
ATOM     73 3HD1 LEU A   5       3.518   0.702  -3.084  1.00  3.82           H  
ATOM     74 1HD2 LEU A   5       5.410  -1.649  -2.363  1.00  3.82           H  
ATOM     75 2HD2 LEU A   5       5.949  -0.093  -3.042  1.00  3.82           H  
ATOM     76 3HD2 LEU A   5       6.632  -0.680  -1.508  1.00  3.82           H  
ATOM     77  N   PHE A   6       6.246   3.811   0.882  1.00  4.77           N  
ATOM     78  CA  PHE A   6       6.755   5.165   1.040  1.00  4.77           C  
ATOM     79  C   PHE A   6       8.125   5.170   1.703  1.00  4.77           C  
ATOM     80  O   PHE A   6       8.990   5.959   1.325  1.00  4.77           O  
ATOM     81  CB  PHE A   6       5.772   6.044   1.811  1.00  4.77           C  
ATOM     82  CG  PHE A   6       4.615   6.504   0.963  1.00  4.77           C  
ATOM     83  CD1 PHE A   6       3.317   6.120   1.240  1.00  4.77           C  
ATOM     84  CD2 PHE A   6       4.842   7.322  -0.133  1.00  4.77           C  
ATOM     85  CE1 PHE A   6       2.270   6.538   0.441  1.00  4.77           C  
ATOM     86  CE2 PHE A   6       3.802   7.744  -0.934  1.00  4.77           C  
ATOM     87  CZ  PHE A   6       2.513   7.350  -0.647  1.00  4.77           C  
ATOM     88  H   PHE A   6       5.406   3.517   1.381  1.00  4.77           H  
ATOM     89  HA  PHE A   6       6.868   5.601   0.055  1.00  4.77           H  
ATOM     90 1HB  PHE A   6       5.374   5.478   2.657  1.00  4.77           H  
ATOM     91 2HB  PHE A   6       6.285   6.917   2.205  1.00  4.77           H  
ATOM     92  HD1 PHE A   6       3.126   5.482   2.100  1.00  4.77           H  
ATOM     93  HD2 PHE A   6       5.863   7.630  -0.362  1.00  4.77           H  
ATOM     94  HE1 PHE A   6       1.251   6.226   0.671  1.00  4.77           H  
ATOM     95  HE2 PHE A   6       3.998   8.386  -1.793  1.00  4.77           H  
ATOM     96  HZ  PHE A   6       1.688   7.681  -1.278  1.00  4.77           H  
ATOM     97  N   LYS A   7       8.361   4.270   2.659  1.00  6.47           N  
ATOM     98  CA  LYS A   7       9.679   4.205   3.288  1.00  6.47           C  
ATOM     99  C   LYS A   7      10.732   3.795   2.251  1.00  6.47           C  
ATOM    100  O   LYS A   7      11.854   4.328   2.220  1.00  6.47           O  
ATOM    101  CB  LYS A   7       9.658   3.216   4.456  1.00  6.47           C  
ATOM    102  CG  LYS A   7       8.862   3.692   5.669  1.00  6.47           C  
ATOM    103  CD  LYS A   7       8.830   2.636   6.766  1.00  6.47           C  
ATOM    104  CE  LYS A   7       8.004   3.098   7.954  1.00  6.47           C  
ATOM    105  NZ  LYS A   7       7.927   2.054   9.013  1.00  6.47           N  
ATOM    106  H   LYS A   7       7.611   3.650   2.973  1.00  6.47           H  
ATOM    107  HA  LYS A   7       9.937   5.194   3.664  1.00  6.47           H  
ATOM    108 1HB  LYS A   7       9.219   2.276   4.121  1.00  6.47           H  
ATOM    109 2HB  LYS A   7      10.676   3.005   4.775  1.00  6.47           H  
ATOM    110 1HG  LYS A   7       9.319   4.597   6.063  1.00  6.47           H  
ATOM    111 2HG  LYS A   7       7.848   3.926   5.367  1.00  6.47           H  
ATOM    112 1HD  LYS A   7       8.392   1.718   6.369  1.00  6.47           H  
ATOM    113 2HD  LYS A   7       9.844   2.422   7.098  1.00  6.47           H  
ATOM    114 1HE  LYS A   7       8.452   3.997   8.372  1.00  6.47           H  
ATOM    115 2HE  LYS A   7       6.993   3.332   7.612  1.00  6.47           H  
ATOM    116 1HZ  LYS A   7       7.370   2.396   9.784  1.00  6.47           H  
ATOM    117 2HZ  LYS A   7       7.499   1.219   8.631  1.00  6.47           H  
ATOM    118 3HZ  LYS A   7       8.857   1.837   9.341  1.00  6.47           H  
ATOM    119  N   ILE A   8      10.358   2.861   1.372  1.00  9.20           N  
ATOM    120  CA  ILE A   8      11.253   2.391   0.323  1.00  9.20           C  
ATOM    121  C   ILE A   8      11.545   3.488  -0.684  1.00  9.20           C  
ATOM    122  O   ILE A   8      12.706   3.774  -0.984  1.00  9.20           O  
ATOM    123  CB  ILE A   8      10.641   1.183  -0.407  1.00  9.20           C  
ATOM    124  CG1 ILE A   8      10.565  -0.019   0.543  1.00  9.20           C  
ATOM    125  CG2 ILE A   8      11.453   0.862  -1.655  1.00  9.20           C  
ATOM    126  CD1 ILE A   8       9.696  -1.145   0.028  1.00  9.20           C  
ATOM    127  H   ILE A   8       9.428   2.444   1.456  1.00  9.20           H  
ATOM    128  HA  ILE A   8      12.192   2.086   0.783  1.00  9.20           H  
ATOM    129  HB  ILE A   8       9.622   1.422  -0.699  1.00  9.20           H  
ATOM    130 1HG1 ILE A   8      11.571  -0.405   0.696  1.00  9.20           H  
ATOM    131 2HG1 ILE A   8      10.179   0.310   1.501  1.00  9.20           H  
ATOM    132 1HG2 ILE A   8      11.003   0.019  -2.173  1.00  9.20           H  
ATOM    133 2HG2 ILE A   8      11.459   1.728  -2.315  1.00  9.20           H  
ATOM    134 3HG2 ILE A   8      12.474   0.614  -1.373  1.00  9.20           H  
ATOM    135 1HD1 ILE A   8       9.692  -1.960   0.749  1.00  9.20           H  
ATOM    136 2HD1 ILE A   8       8.685  -0.780  -0.106  1.00  9.20           H  
ATOM    137 3HD1 ILE A   8      10.085  -1.502  -0.923  1.00  9.20           H  
ATOM    138  N   MET A   9      10.491   4.142  -1.170  1.00 13.01           N  
ATOM    139  CA  MET A   9      10.641   5.194  -2.159  1.00 13.01           C  
ATOM    140  C   MET A   9      11.387   6.388  -1.594  1.00 13.01           C  
ATOM    141  O   MET A   9      12.208   6.993  -2.281  1.00 13.01           O  
ATOM    142  CB  MET A   9       9.265   5.621  -2.660  1.00 13.01           C  
ATOM    143  CG  MET A   9       8.563   4.580  -3.541  1.00 13.01           C  
ATOM    144  SD  MET A   9       7.033   5.195  -4.282  1.00 13.01           S  
ATOM    145  CE  MET A   9       5.954   5.228  -2.853  1.00 13.01           C  
ATOM    146  H   MET A   9       9.557   3.875  -0.869  1.00 13.01           H  
ATOM    147  HA  MET A   9      11.218   4.798  -2.994  1.00 13.01           H  
ATOM    148 1HB  MET A   9       8.620   5.817  -1.802  1.00 13.01           H  
ATOM    149 2HB  MET A   9       9.352   6.546  -3.226  1.00 13.01           H  
ATOM    150 1HG  MET A   9       9.239   4.283  -4.343  1.00 13.01           H  
ATOM    151 2HG  MET A   9       8.335   3.695  -2.958  1.00 13.01           H  
ATOM    152 1HE  MET A   9       4.968   5.587  -3.143  1.00 13.01           H  
ATOM    153 2HE  MET A   9       5.869   4.235  -2.434  1.00 13.01           H  
ATOM    154 3HE  MET A   9       6.376   5.893  -2.119  1.00 13.01           H  
ATOM    155  N   ALA A  10      11.130   6.737  -0.333  1.00 17.44           N  
ATOM    156  CA  ALA A  10      11.832   7.851   0.279  1.00 17.44           C  
ATOM    157  C   ALA A  10      13.324   7.561   0.361  1.00 17.44           C  
ATOM    158  O   ALA A  10      14.151   8.431   0.060  1.00 17.44           O  
ATOM    159  CB  ALA A  10      11.278   8.117   1.665  1.00 17.44           C  
ATOM    160  H   ALA A  10      10.429   6.243   0.214  1.00 17.44           H  
ATOM    161  HA  ALA A  10      11.688   8.732  -0.344  1.00 17.44           H  
ATOM    162 1HB  ALA A  10      11.796   8.961   2.112  1.00 17.44           H  
ATOM    163 2HB  ALA A  10      10.213   8.337   1.593  1.00 17.44           H  
ATOM    164 3HB  ALA A  10      11.422   7.229   2.283  1.00 17.44           H  
ATOM    165  N   THR A  11      13.668   6.316   0.713  1.00 20.78           N  
ATOM    166  CA  THR A  11      15.057   5.912   0.828  1.00 20.78           C  
ATOM    167  C   THR A  11      15.746   5.932  -0.529  1.00 20.78           C  
ATOM    168  O   THR A  11      16.818   6.524  -0.681  1.00 20.78           O  
ATOM    169  CB  THR A  11      15.152   4.499   1.430  1.00 20.78           C  
ATOM    170  OG1 THR A  11      14.567   4.491   2.745  1.00 20.78           O  
ATOM    171  CG2 THR A  11      16.589   4.079   1.503  1.00 20.78           C  
ATOM    172  H   THR A  11      12.947   5.634   0.960  1.00 20.78           H  
ATOM    173  HA  THR A  11      15.570   6.612   1.485  1.00 20.78           H  
ATOM    174  HB  THR A  11      14.605   3.797   0.801  1.00 20.78           H  
ATOM    175  HG1 THR A  11      13.584   4.565   2.656  1.00 20.78           H  
ATOM    176 1HG2 THR A  11      16.658   3.078   1.921  1.00 20.78           H  
ATOM    177 2HG2 THR A  11      16.999   4.086   0.499  1.00 20.78           H  
ATOM    178 3HG2 THR A  11      17.144   4.775   2.130  1.00 20.78           H  
ATOM    179  N   GLN A  12      15.094   5.336  -1.531  1.00 20.68           N  
ATOM    180  CA  GLN A  12      15.647   5.271  -2.876  1.00 20.68           C  
ATOM    181  C   GLN A  12      15.771   6.670  -3.460  1.00 20.68           C  
ATOM    182  O   GLN A  12      16.752   6.984  -4.139  1.00 20.68           O  
ATOM    183  CB  GLN A  12      14.764   4.391  -3.752  1.00 20.68           C  
ATOM    184  CG  GLN A  12      14.806   2.912  -3.371  1.00 20.68           C  
ATOM    185  CD  GLN A  12      13.800   2.076  -4.139  1.00 20.68           C  
ATOM    186  OE1 GLN A  12      12.820   2.589  -4.693  1.00 20.68           O  
ATOM    187  NE2 GLN A  12      14.032   0.770  -4.170  1.00 20.68           N  
ATOM    188  H   GLN A  12      14.200   4.883  -1.341  1.00 20.68           H  
ATOM    189  HA  GLN A  12      16.642   4.832  -2.820  1.00 20.68           H  
ATOM    190 1HB  GLN A  12      13.729   4.727  -3.664  1.00 20.68           H  
ATOM    191 2HB  GLN A  12      15.058   4.492  -4.793  1.00 20.68           H  
ATOM    192 1HG  GLN A  12      15.802   2.527  -3.582  1.00 20.68           H  
ATOM    193 2HG  GLN A  12      14.592   2.815  -2.309  1.00 20.68           H  
ATOM    194 1HE2 GLN A  12      13.404   0.161  -4.655  1.00 20.68           H  
ATOM    195 2HE2 GLN A  12      14.832   0.395  -3.703  1.00 20.68           H  
ATOM    196  N   GLY A  13      14.788   7.520  -3.159  1.00 17.11           N  
ATOM    197  CA  GLY A  13      14.773   8.903  -3.585  1.00 17.11           C  
ATOM    198  C   GLY A  13      16.015   9.587  -3.058  1.00 17.11           C  
ATOM    199  O   GLY A  13      16.762  10.203  -3.820  1.00 17.11           O  
ATOM    200  H   GLY A  13      13.991   7.196  -2.619  1.00 17.11           H  
ATOM    201 1HA  GLY A  13      14.739   8.959  -4.672  1.00 17.11           H  
ATOM    202 2HA  GLY A  13      13.880   9.390  -3.193  1.00 17.11           H  
ATOM    203  N   ALA A  14      16.249   9.472  -1.747  1.00 12.40           N  
ATOM    204  CA  ALA A  14      17.419  10.085  -1.148  1.00 12.40           C  
ATOM    205  C   ALA A  14      18.696   9.563  -1.781  1.00 12.40           C  
ATOM    206  O   ALA A  14      19.621  10.335  -2.034  1.00 12.40           O  
ATOM    207  CB  ALA A  14      17.451   9.806   0.338  1.00 12.40           C  
ATOM    208  H   ALA A  14      15.590   8.962  -1.156  1.00 12.40           H  
ATOM    209  HA  ALA A  14      17.365  11.156  -1.314  1.00 12.40           H  
ATOM    210 1HB  ALA A  14      18.320  10.285   0.781  1.00 12.40           H  
ATOM    211 2HB  ALA A  14      16.542  10.194   0.797  1.00 12.40           H  
ATOM    212 3HB  ALA A  14      17.506   8.729   0.500  1.00 12.40           H  
ATOM    213  N   PHE A  15      18.751   8.268  -2.087  1.00  8.39           N  
ATOM    214  CA  PHE A  15      19.960   7.737  -2.691  1.00  8.39           C  
ATOM    215  C   PHE A  15      20.188   8.357  -4.062  1.00  8.39           C  
ATOM    216  O   PHE A  15      21.316   8.724  -4.408  1.00  8.39           O  
ATOM    217  CB  PHE A  15      19.874   6.223  -2.823  1.00  8.39           C  
ATOM    218  CG  PHE A  15      19.931   5.513  -1.509  1.00  8.39           C  
ATOM    219  CD1 PHE A  15      20.322   6.187  -0.362  1.00  8.39           C  
ATOM    220  CD2 PHE A  15      19.604   4.168  -1.415  1.00  8.39           C  
ATOM    221  CE1 PHE A  15      20.381   5.535   0.850  1.00  8.39           C  
ATOM    222  CE2 PHE A  15      19.668   3.512  -0.206  1.00  8.39           C  
ATOM    223  CZ  PHE A  15      20.057   4.197   0.929  1.00  8.39           C  
ATOM    224  H   PHE A  15      17.971   7.650  -1.854  1.00  8.39           H  
ATOM    225  HA  PHE A  15      20.806   7.987  -2.053  1.00  8.39           H  
ATOM    226 1HB  PHE A  15      18.944   5.955  -3.314  1.00  8.39           H  
ATOM    227 2HB  PHE A  15      20.689   5.862  -3.445  1.00  8.39           H  
ATOM    228  HD1 PHE A  15      20.579   7.241  -0.425  1.00  8.39           H  
ATOM    229  HD2 PHE A  15      19.295   3.631  -2.312  1.00  8.39           H  
ATOM    230  HE1 PHE A  15      20.686   6.076   1.744  1.00  8.39           H  
ATOM    231  HE2 PHE A  15      19.410   2.456  -0.142  1.00  8.39           H  
ATOM    232  HZ  PHE A  15      20.105   3.682   1.886  1.00  8.39           H  
ATOM    233  N   ALA A  16      19.109   8.504  -4.837  1.00  5.60           N  
ATOM    234  CA  ALA A  16      19.195   9.107  -6.158  1.00  5.60           C  
ATOM    235  C   ALA A  16      19.669  10.549  -6.056  1.00  5.60           C  
ATOM    236  O   ALA A  16      20.469  11.011  -6.882  1.00  5.60           O  
ATOM    237  CB  ALA A  16      17.847   9.047  -6.846  1.00  5.60           C  
ATOM    238  H   ALA A  16      18.205   8.167  -4.504  1.00  5.60           H  
ATOM    239  HA  ALA A  16      19.923   8.548  -6.742  1.00  5.60           H  
ATOM    240 1HB  ALA A  16      17.924   9.482  -7.840  1.00  5.60           H  
ATOM    241 2HB  ALA A  16      17.528   8.008  -6.923  1.00  5.60           H  
ATOM    242 3HB  ALA A  16      17.118   9.604  -6.262  1.00  5.60           H  
ATOM    243  N   LEU A  17      19.194  11.263  -5.030  1.00  3.91           N  
ATOM    244  CA  LEU A  17      19.603  12.642  -4.835  1.00  3.91           C  
ATOM    245  C   LEU A  17      21.070  12.726  -4.473  1.00  3.91           C  
ATOM    246  O   LEU A  17      21.799  13.540  -5.037  1.00  3.91           O  
ATOM    247  CB  LEU A  17      18.759  13.292  -3.741  1.00  3.91           C  
ATOM    248  CG  LEU A  17      17.317  13.536  -4.113  1.00  3.91           C  
ATOM    249  CD1 LEU A  17      16.547  13.986  -2.889  1.00  3.91           C  
ATOM    250  CD2 LEU A  17      17.278  14.582  -5.207  1.00  3.91           C  
ATOM    251  H   LEU A  17      18.516  10.838  -4.393  1.00  3.91           H  
ATOM    252  HA  LEU A  17      19.445  13.184  -5.765  1.00  3.91           H  
ATOM    253 1HB  LEU A  17      18.775  12.649  -2.866  1.00  3.91           H  
ATOM    254 2HB  LEU A  17      19.202  14.243  -3.477  1.00  3.91           H  
ATOM    255  HG  LEU A  17      16.869  12.614  -4.477  1.00  3.91           H  
ATOM    256 1HD1 LEU A  17      15.507  14.159  -3.160  1.00  3.91           H  
ATOM    257 2HD1 LEU A  17      16.597  13.215  -2.127  1.00  3.91           H  
ATOM    258 3HD1 LEU A  17      16.982  14.906  -2.506  1.00  3.91           H  
ATOM    259 1HD2 LEU A  17      16.244  14.769  -5.494  1.00  3.91           H  
ATOM    260 2HD2 LEU A  17      17.729  15.508  -4.844  1.00  3.91           H  
ATOM    261 3HD2 LEU A  17      17.836  14.222  -6.071  1.00  3.91           H  
ATOM    262  N   LEU A  18      21.533  11.830  -3.603  1.00  3.00           N  
ATOM    263  CA  LEU A  18      22.931  11.851  -3.211  1.00  3.00           C  
ATOM    264  C   LEU A  18      23.803  11.552  -4.414  1.00  3.00           C  
ATOM    265  O   LEU A  18      24.801  12.234  -4.653  1.00  3.00           O  
ATOM    266  CB  LEU A  18      23.164  10.826  -2.107  1.00  3.00           C  
ATOM    267  CG  LEU A  18      22.514  11.174  -0.764  1.00  3.00           C  
ATOM    268  CD1 LEU A  18      22.619   9.978   0.172  1.00  3.00           C  
ATOM    269  CD2 LEU A  18      23.195  12.402  -0.189  1.00  3.00           C  
ATOM    270  H   LEU A  18      20.893  11.162  -3.172  1.00  3.00           H  
ATOM    271  HA  LEU A  18      23.176  12.842  -2.838  1.00  3.00           H  
ATOM    272 1HB  LEU A  18      22.753   9.870  -2.433  1.00  3.00           H  
ATOM    273 2HB  LEU A  18      24.235  10.710  -1.952  1.00  3.00           H  
ATOM    274  HG  LEU A  18      21.465  11.396  -0.913  1.00  3.00           H  
ATOM    275 1HD1 LEU A  18      22.148  10.218   1.124  1.00  3.00           H  
ATOM    276 2HD1 LEU A  18      22.113   9.129  -0.278  1.00  3.00           H  
ATOM    277 3HD1 LEU A  18      23.667   9.734   0.335  1.00  3.00           H  
ATOM    278 1HD2 LEU A  18      22.730  12.660   0.763  1.00  3.00           H  
ATOM    279 2HD2 LEU A  18      24.252  12.192  -0.032  1.00  3.00           H  
ATOM    280 3HD2 LEU A  18      23.087  13.234  -0.884  1.00  3.00           H  
ATOM    281  N   PHE A  19      23.384  10.585  -5.231  1.00  2.59           N  
ATOM    282  CA  PHE A  19      24.117  10.279  -6.444  1.00  2.59           C  
ATOM    283  C   PHE A  19      24.184  11.485  -7.351  1.00  2.59           C  
ATOM    284  O   PHE A  19      25.260  11.845  -7.832  1.00  2.59           O  
ATOM    285  CB  PHE A  19      23.505   9.130  -7.231  1.00  2.59           C  
ATOM    286  CG  PHE A  19      24.197   8.985  -8.566  1.00  2.59           C  
ATOM    287  CD1 PHE A  19      25.432   8.365  -8.675  1.00  2.59           C  
ATOM    288  CD2 PHE A  19      23.616   9.510  -9.716  1.00  2.59           C  
ATOM    289  CE1 PHE A  19      26.070   8.273  -9.905  1.00  2.59           C  
ATOM    290  CE2 PHE A  19      24.246   9.418 -10.936  1.00  2.59           C  
ATOM    291  CZ  PHE A  19      25.476   8.801 -11.034  1.00  2.59           C  
ATOM    292  H   PHE A  19      22.554  10.039  -4.994  1.00  2.59           H  
ATOM    293  HA  PHE A  19      25.134  10.003  -6.167  1.00  2.59           H  
ATOM    294 1HB  PHE A  19      23.600   8.200  -6.675  1.00  2.59           H  
ATOM    295 2HB  PHE A  19      22.446   9.316  -7.401  1.00  2.59           H  
ATOM    296  HD1 PHE A  19      25.905   7.955  -7.783  1.00  2.59           H  
ATOM    297  HD2 PHE A  19      22.646  10.007  -9.641  1.00  2.59           H  
ATOM    298  HE1 PHE A  19      27.042   7.786  -9.979  1.00  2.59           H  
ATOM    299  HE2 PHE A  19      23.775   9.838 -11.823  1.00  2.59           H  
ATOM    300  HZ  PHE A  19      25.977   8.730 -11.998  1.00  2.59           H  
ATOM    301  N   SER A  20      23.028  12.101  -7.598  1.00  2.53           N  
ATOM    302  CA  SER A  20      22.933  13.226  -8.502  1.00  2.53           C  
ATOM    303  C   SER A  20      23.800  14.384  -8.028  1.00  2.53           C  
ATOM    304  O   SER A  20      24.479  15.030  -8.834  1.00  2.53           O  
ATOM    305  CB  SER A  20      21.486  13.674  -8.581  1.00  2.53           C  
ATOM    306  OG  SER A  20      20.678  12.664  -9.134  1.00  2.53           O  
ATOM    307  H   SER A  20      22.172  11.759  -7.164  1.00  2.53           H  
ATOM    308  HA  SER A  20      23.273  12.909  -9.488  1.00  2.53           H  
ATOM    309 1HB  SER A  20      21.128  13.924  -7.582  1.00  2.53           H  
ATOM    310 2HB  SER A  20      21.419  14.573  -9.188  1.00  2.53           H  
ATOM    311  HG  SER A  20      20.647  11.952  -8.449  1.00  2.53           H  
ATOM    312  N   TYR A  21      23.809  14.639  -6.717  1.00  2.70           N  
ATOM    313  CA  TYR A  21      24.617  15.721  -6.183  1.00  2.70           C  
ATOM    314  C   TYR A  21      26.091  15.423  -6.388  1.00  2.70           C  
ATOM    315  O   TYR A  21      26.837  16.283  -6.859  1.00  2.70           O  
ATOM    316  CB  TYR A  21      24.326  15.904  -4.694  1.00  2.70           C  
ATOM    317  CG  TYR A  21      22.941  16.454  -4.409  1.00  2.70           C  
ATOM    318  CD1 TYR A  21      22.236  16.032  -3.281  1.00  2.70           C  
ATOM    319  CD2 TYR A  21      22.372  17.368  -5.275  1.00  2.70           C  
ATOM    320  CE1 TYR A  21      20.969  16.531  -3.029  1.00  2.70           C  
ATOM    321  CE2 TYR A  21      21.108  17.867  -5.022  1.00  2.70           C  
ATOM    322  CZ  TYR A  21      20.407  17.454  -3.907  1.00  2.70           C  
ATOM    323  OH  TYR A  21      19.152  17.968  -3.659  1.00  2.70           O  
ATOM    324  H   TYR A  21      23.223  14.089  -6.089  1.00  2.70           H  
ATOM    325  HA  TYR A  21      24.378  16.639  -6.718  1.00  2.70           H  
ATOM    326 1HB  TYR A  21      24.417  14.938  -4.189  1.00  2.70           H  
ATOM    327 2HB  TYR A  21      25.058  16.574  -4.257  1.00  2.70           H  
ATOM    328  HD1 TYR A  21      22.681  15.308  -2.601  1.00  2.70           H  
ATOM    329  HD2 TYR A  21      22.922  17.697  -6.157  1.00  2.70           H  
ATOM    330  HE1 TYR A  21      20.419  16.203  -2.149  1.00  2.70           H  
ATOM    331  HE2 TYR A  21      20.664  18.591  -5.706  1.00  2.70           H  
ATOM    332  HH  TYR A  21      18.753  17.494  -2.928  1.00  2.70           H  
ATOM    333  N   LEU A  22      26.496  14.177  -6.128  1.00  2.97           N  
ATOM    334  CA  LEU A  22      27.887  13.800  -6.303  1.00  2.97           C  
ATOM    335  C   LEU A  22      28.290  13.859  -7.765  1.00  2.97           C  
ATOM    336  O   LEU A  22      29.369  14.345  -8.095  1.00  2.97           O  
ATOM    337  CB  LEU A  22      28.111  12.403  -5.736  1.00  2.97           C  
ATOM    338  CG  LEU A  22      28.009  12.314  -4.210  1.00  2.97           C  
ATOM    339  CD1 LEU A  22      28.039  10.857  -3.791  1.00  2.97           C  
ATOM    340  CD2 LEU A  22      29.152  13.098  -3.590  1.00  2.97           C  
ATOM    341  H   LEU A  22      25.836  13.489  -5.760  1.00  2.97           H  
ATOM    342  HA  LEU A  22      28.504  14.500  -5.749  1.00  2.97           H  
ATOM    343 1HB  LEU A  22      27.356  11.736  -6.157  1.00  2.97           H  
ATOM    344 2HB  LEU A  22      29.094  12.049  -6.038  1.00  2.97           H  
ATOM    345  HG  LEU A  22      27.068  12.743  -3.881  1.00  2.97           H  
ATOM    346 1HD1 LEU A  22      27.956  10.787  -2.707  1.00  2.97           H  
ATOM    347 2HD1 LEU A  22      27.197  10.336  -4.254  1.00  2.97           H  
ATOM    348 3HD1 LEU A  22      28.973  10.403  -4.115  1.00  2.97           H  
ATOM    349 1HD2 LEU A  22      29.080  13.045  -2.504  1.00  2.97           H  
ATOM    350 2HD2 LEU A  22      30.102  12.675  -3.913  1.00  2.97           H  
ATOM    351 3HD2 LEU A  22      29.090  14.133  -3.907  1.00  2.97           H  
ATOM    352  N   LEU A  23      27.406  13.429  -8.662  1.00  3.27           N  
ATOM    353  CA  LEU A  23      27.718  13.476 -10.078  1.00  3.27           C  
ATOM    354  C   LEU A  23      27.965  14.915 -10.482  1.00  3.27           C  
ATOM    355  O   LEU A  23      28.973  15.224 -11.117  1.00  3.27           O  
ATOM    356  CB  LEU A  23      26.592  12.873 -10.917  1.00  3.27           C  
ATOM    357  CG  LEU A  23      26.811  12.952 -12.421  1.00  3.27           C  
ATOM    358  CD1 LEU A  23      28.075  12.187 -12.788  1.00  3.27           C  
ATOM    359  CD2 LEU A  23      25.607  12.380 -13.135  1.00  3.27           C  
ATOM    360  H   LEU A  23      26.522  13.031  -8.355  1.00  3.27           H  
ATOM    361  HA  LEU A  23      28.627  12.905 -10.254  1.00  3.27           H  
ATOM    362 1HB  LEU A  23      26.470  11.826 -10.637  1.00  3.27           H  
ATOM    363 2HB  LEU A  23      25.666  13.397 -10.681  1.00  3.27           H  
ATOM    364  HG  LEU A  23      26.943  13.989 -12.708  1.00  3.27           H  
ATOM    365 1HD1 LEU A  23      28.239  12.253 -13.864  1.00  3.27           H  
ATOM    366 2HD1 LEU A  23      28.928  12.622 -12.264  1.00  3.27           H  
ATOM    367 3HD1 LEU A  23      27.963  11.143 -12.499  1.00  3.27           H  
ATOM    368 1HD2 LEU A  23      25.759  12.443 -14.212  1.00  3.27           H  
ATOM    369 2HD2 LEU A  23      25.479  11.343 -12.847  1.00  3.27           H  
ATOM    370 3HD2 LEU A  23      24.719  12.948 -12.857  1.00  3.27           H  
ATOM    371  N   PHE A  24      27.061  15.804 -10.080  1.00  3.56           N  
ATOM    372  CA  PHE A  24      27.195  17.218 -10.374  1.00  3.56           C  
ATOM    373  C   PHE A  24      28.524  17.748  -9.859  1.00  3.56           C  
ATOM    374  O   PHE A  24      29.269  18.395 -10.603  1.00  3.56           O  
ATOM    375  CB  PHE A  24      26.041  17.995  -9.742  1.00  3.56           C  
ATOM    376  CG  PHE A  24      26.126  19.474  -9.885  1.00  3.56           C  
ATOM    377  CD1 PHE A  24      25.758  20.109 -11.056  1.00  3.56           C  
ATOM    378  CD2 PHE A  24      26.567  20.234  -8.830  1.00  3.56           C  
ATOM    379  CE1 PHE A  24      25.833  21.483 -11.158  1.00  3.56           C  
ATOM    380  CE2 PHE A  24      26.652  21.601  -8.919  1.00  3.56           C  
ATOM    381  CZ  PHE A  24      26.282  22.231 -10.086  1.00  3.56           C  
ATOM    382  H   PHE A  24      26.244  15.490  -9.554  1.00  3.56           H  
ATOM    383  HA  PHE A  24      27.162  17.351 -11.455  1.00  3.56           H  
ATOM    384 1HB  PHE A  24      25.102  17.661 -10.178  1.00  3.56           H  
ATOM    385 2HB  PHE A  24      25.994  17.766  -8.683  1.00  3.56           H  
ATOM    386  HD1 PHE A  24      25.403  19.514 -11.897  1.00  3.56           H  
ATOM    387  HD2 PHE A  24      26.845  19.727  -7.918  1.00  3.56           H  
ATOM    388  HE1 PHE A  24      25.536  21.976 -12.082  1.00  3.56           H  
ATOM    389  HE2 PHE A  24      27.006  22.184  -8.070  1.00  3.56           H  
ATOM    390  HZ  PHE A  24      26.344  23.314 -10.162  1.00  3.56           H  
ATOM    391  N   TYR A  25      28.842  17.458  -8.594  1.00  3.82           N  
ATOM    392  CA  TYR A  25      30.067  17.959  -7.997  1.00  3.82           C  
ATOM    393  C   TYR A  25      31.289  17.484  -8.773  1.00  3.82           C  
ATOM    394  O   TYR A  25      32.193  18.276  -9.040  1.00  3.82           O  
ATOM    395  CB  TYR A  25      30.163  17.487  -6.545  1.00  3.82           C  
ATOM    396  CG  TYR A  25      29.122  18.114  -5.641  1.00  3.82           C  
ATOM    397  CD1 TYR A  25      28.632  17.409  -4.547  1.00  3.82           C  
ATOM    398  CD2 TYR A  25      28.645  19.378  -5.914  1.00  3.82           C  
ATOM    399  CE1 TYR A  25      27.664  17.966  -3.741  1.00  3.82           C  
ATOM    400  CE2 TYR A  25      27.675  19.940  -5.108  1.00  3.82           C  
ATOM    401  CZ  TYR A  25      27.183  19.239  -4.027  1.00  3.82           C  
ATOM    402  OH  TYR A  25      26.212  19.799  -3.226  1.00  3.82           O  
ATOM    403  H   TYR A  25      28.198  16.904  -8.028  1.00  3.82           H  
ATOM    404  HA  TYR A  25      30.048  19.048  -8.029  1.00  3.82           H  
ATOM    405 1HB  TYR A  25      30.036  16.405  -6.510  1.00  3.82           H  
ATOM    406 2HB  TYR A  25      31.149  17.716  -6.148  1.00  3.82           H  
ATOM    407  HD1 TYR A  25      29.007  16.416  -4.335  1.00  3.82           H  
ATOM    408  HD2 TYR A  25      29.027  19.930  -6.773  1.00  3.82           H  
ATOM    409  HE1 TYR A  25      27.277  17.410  -2.889  1.00  3.82           H  
ATOM    410  HE2 TYR A  25      27.295  20.937  -5.330  1.00  3.82           H  
ATOM    411  HH  TYR A  25      25.984  19.185  -2.525  1.00  3.82           H  
ATOM    412  N   VAL A  26      31.288  16.213  -9.188  1.00  4.01           N  
ATOM    413  CA  VAL A  26      32.389  15.653  -9.962  1.00  4.01           C  
ATOM    414  C   VAL A  26      32.512  16.290 -11.333  1.00  4.01           C  
ATOM    415  O   VAL A  26      33.613  16.625 -11.773  1.00  4.01           O  
ATOM    416  CB  VAL A  26      32.232  14.133 -10.124  1.00  4.01           C  
ATOM    417  CG1 VAL A  26      33.260  13.623 -11.117  1.00  4.01           C  
ATOM    418  CG2 VAL A  26      32.450  13.457  -8.771  1.00  4.01           C  
ATOM    419  H   VAL A  26      30.507  15.608  -8.935  1.00  4.01           H  
ATOM    420  HA  VAL A  26      33.312  15.836  -9.414  1.00  4.01           H  
ATOM    421  HB  VAL A  26      31.232  13.908 -10.502  1.00  4.01           H  
ATOM    422 1HG1 VAL A  26      33.148  12.546 -11.232  1.00  4.01           H  
ATOM    423 2HG1 VAL A  26      33.102  14.109 -12.079  1.00  4.01           H  
ATOM    424 3HG1 VAL A  26      34.264  13.851 -10.754  1.00  4.01           H  
ATOM    425 1HG2 VAL A  26      32.339  12.381  -8.882  1.00  4.01           H  
ATOM    426 2HG2 VAL A  26      33.452  13.687  -8.410  1.00  4.01           H  
ATOM    427 3HG2 VAL A  26      31.723  13.822  -8.057  1.00  4.01           H  
ATOM    428  N   LEU A  27      31.392  16.487 -12.015  1.00  4.14           N  
ATOM    429  CA  LEU A  27      31.442  17.098 -13.329  1.00  4.14           C  
ATOM    430  C   LEU A  27      31.981  18.526 -13.223  1.00  4.14           C  
ATOM    431  O   LEU A  27      32.757  18.973 -14.083  1.00  4.14           O  
ATOM    432  CB  LEU A  27      30.048  17.082 -13.947  1.00  4.14           C  
ATOM    433  CG  LEU A  27      29.512  15.675 -14.309  1.00  4.14           C  
ATOM    434  CD1 LEU A  27      28.060  15.785 -14.731  1.00  4.14           C  
ATOM    435  CD2 LEU A  27      30.362  15.073 -15.398  1.00  4.14           C  
ATOM    436  H   LEU A  27      30.497  16.190 -11.622  1.00  4.14           H  
ATOM    437  HA  LEU A  27      32.114  16.518 -13.957  1.00  4.14           H  
ATOM    438 1HB  LEU A  27      29.352  17.525 -13.230  1.00  4.14           H  
ATOM    439 2HB  LEU A  27      30.052  17.691 -14.848  1.00  4.14           H  
ATOM    440  HG  LEU A  27      29.562  15.034 -13.439  1.00  4.14           H  
ATOM    441 1HD1 LEU A  27      27.675  14.795 -14.973  1.00  4.14           H  
ATOM    442 2HD1 LEU A  27      27.481  16.210 -13.911  1.00  4.14           H  
ATOM    443 3HD1 LEU A  27      27.982  16.428 -15.605  1.00  4.14           H  
ATOM    444 1HD2 LEU A  27      29.985  14.078 -15.640  1.00  4.14           H  
ATOM    445 2HD2 LEU A  27      30.321  15.704 -16.285  1.00  4.14           H  
ATOM    446 3HD2 LEU A  27      31.393  14.997 -15.051  1.00  4.14           H  
ATOM    447  N   LYS A  28      31.614  19.236 -12.150  1.00  4.40           N  
ATOM    448  CA  LYS A  28      32.098  20.596 -11.978  1.00  4.40           C  
ATOM    449  C   LYS A  28      33.572  20.600 -11.580  1.00  4.40           C  
ATOM    450  O   LYS A  28      34.352  21.412 -12.087  1.00  4.40           O  
ATOM    451  CB  LYS A  28      31.240  21.342 -10.952  1.00  4.40           C  
ATOM    452  CG  LYS A  28      29.822  21.646 -11.437  1.00  4.40           C  
ATOM    453  CD  LYS A  28      29.864  22.588 -12.641  1.00  4.40           C  
ATOM    454  CE  LYS A  28      28.477  22.972 -13.121  1.00  4.40           C  
ATOM    455  NZ  LYS A  28      28.536  23.850 -14.332  1.00  4.40           N  
ATOM    456  H   LYS A  28      30.961  18.840 -11.470  1.00  4.40           H  
ATOM    457  HA  LYS A  28      32.009  21.114 -12.931  1.00  4.40           H  
ATOM    458 1HB  LYS A  28      31.154  20.732 -10.048  1.00  4.40           H  
ATOM    459 2HB  LYS A  28      31.722  22.278 -10.678  1.00  4.40           H  
ATOM    460 1HG  LYS A  28      29.325  20.716 -11.722  1.00  4.40           H  
ATOM    461 2HG  LYS A  28      29.255  22.106 -10.633  1.00  4.40           H  
ATOM    462 1HD  LYS A  28      30.407  23.494 -12.371  1.00  4.40           H  
ATOM    463 2HD  LYS A  28      30.394  22.099 -13.459  1.00  4.40           H  
ATOM    464 1HE  LYS A  28      27.921  22.068 -13.363  1.00  4.40           H  
ATOM    465 2HE  LYS A  28      27.959  23.505 -12.327  1.00  4.40           H  
ATOM    466 1HZ  LYS A  28      27.599  24.087 -14.625  1.00  4.40           H  
ATOM    467 2HZ  LYS A  28      29.043  24.697 -14.112  1.00  4.40           H  
ATOM    468 3HZ  LYS A  28      29.008  23.361 -15.081  1.00  4.40           H  
ATOM    469  N   GLU A  29      33.990  19.655 -10.736  1.00  4.96           N  
ATOM    470  CA  GLU A  29      35.396  19.579 -10.368  1.00  4.96           C  
ATOM    471  C   GLU A  29      36.238  19.314 -11.604  1.00  4.96           C  
ATOM    472  O   GLU A  29      37.226  20.007 -11.857  1.00  4.96           O  
ATOM    473  CB  GLU A  29      35.641  18.476  -9.336  1.00  4.96           C  
ATOM    474  CG  GLU A  29      37.105  18.322  -8.919  1.00  4.96           C  
ATOM    475  CD  GLU A  29      37.341  17.236  -7.876  1.00  4.96           C  
ATOM    476  OE1 GLU A  29      36.402  16.779  -7.270  1.00  4.96           O  
ATOM    477  OE2 GLU A  29      38.482  16.847  -7.719  1.00  4.96           O  
ATOM    478  H   GLU A  29      33.326  19.006 -10.317  1.00  4.96           H  
ATOM    479  HA  GLU A  29      35.699  20.536  -9.944  1.00  4.96           H  
ATOM    480 1HB  GLU A  29      35.046  18.674  -8.443  1.00  4.96           H  
ATOM    481 2HB  GLU A  29      35.305  17.520  -9.743  1.00  4.96           H  
ATOM    482 1HG  GLU A  29      37.681  18.081  -9.810  1.00  4.96           H  
ATOM    483 2HG  GLU A  29      37.466  19.274  -8.535  1.00  4.96           H  
ATOM    484  N   ASN A  30      35.826  18.328 -12.400  1.00  6.03           N  
ATOM    485  CA  ASN A  30      36.567  17.979 -13.595  1.00  6.03           C  
ATOM    486  C   ASN A  30      36.605  19.125 -14.590  1.00  6.03           C  
ATOM    487  O   ASN A  30      37.625  19.346 -15.239  1.00  6.03           O  
ATOM    488  CB  ASN A  30      35.982  16.746 -14.240  1.00  6.03           C  
ATOM    489  CG  ASN A  30      36.291  15.482 -13.480  1.00  6.03           C  
ATOM    490  OD1 ASN A  30      37.226  15.429 -12.670  1.00  6.03           O  
ATOM    491  ND2 ASN A  30      35.531  14.450 -13.739  1.00  6.03           N  
ATOM    492  H   ASN A  30      34.993  17.792 -12.154  1.00  6.03           H  
ATOM    493  HA  ASN A  30      37.595  17.763 -13.307  1.00  6.03           H  
ATOM    494 1HB  ASN A  30      34.895  16.860 -14.303  1.00  6.03           H  
ATOM    495 2HB  ASN A  30      36.361  16.653 -15.256  1.00  6.03           H  
ATOM    496 1HD2 ASN A  30      35.698  13.580 -13.276  1.00  6.03           H  
ATOM    497 2HD2 ASN A  30      34.791  14.532 -14.403  1.00  6.03           H  
ATOM    498  N   SER A  31      35.514  19.893 -14.693  1.00  7.85           N  
ATOM    499  CA  SER A  31      35.501  21.024 -15.604  1.00  7.85           C  
ATOM    500  C   SER A  31      36.518  22.072 -15.156  1.00  7.85           C  
ATOM    501  O   SER A  31      37.262  22.617 -15.972  1.00  7.85           O  
ATOM    502  CB  SER A  31      34.115  21.639 -15.646  1.00  7.85           C  
ATOM    503  OG  SER A  31      33.176  20.737 -16.183  1.00  7.85           O  
ATOM    504  H   SER A  31      34.668  19.669 -14.169  1.00  7.85           H  
ATOM    505  HA  SER A  31      35.775  20.676 -16.600  1.00  7.85           H  
ATOM    506 1HB  SER A  31      33.814  21.923 -14.638  1.00  7.85           H  
ATOM    507 2HB  SER A  31      34.140  22.546 -16.247  1.00  7.85           H  
ATOM    508  HG  SER A  31      33.101  20.005 -15.524  1.00  7.85           H  
ATOM    509  N   LYS A  32      36.577  22.333 -13.850  1.00 10.58           N  
ATOM    510  CA  LYS A  32      37.520  23.310 -13.323  1.00 10.58           C  
ATOM    511  C   LYS A  32      38.967  22.839 -13.474  1.00 10.58           C  
ATOM    512  O   LYS A  32      39.868  23.635 -13.751  1.00 10.58           O  
ATOM    513  CB  LYS A  32      37.197  23.615 -11.863  1.00 10.58           C  
ATOM    514  CG  LYS A  32      35.904  24.414 -11.674  1.00 10.58           C  
ATOM    515  CD  LYS A  32      35.606  24.660 -10.204  1.00 10.58           C  
ATOM    516  CE  LYS A  32      34.312  25.441 -10.026  1.00 10.58           C  
ATOM    517  NZ  LYS A  32      33.995  25.668  -8.589  1.00 10.58           N  
ATOM    518  H   LYS A  32      35.934  21.860 -13.211  1.00 10.58           H  
ATOM    519  HA  LYS A  32      37.409  24.232 -13.896  1.00 10.58           H  
ATOM    520 1HB  LYS A  32      37.090  22.673 -11.318  1.00 10.58           H  
ATOM    521 2HB  LYS A  32      38.019  24.169 -11.413  1.00 10.58           H  
ATOM    522 1HG  LYS A  32      35.993  25.373 -12.190  1.00 10.58           H  
ATOM    523 2HG  LYS A  32      35.076  23.864 -12.117  1.00 10.58           H  
ATOM    524 1HD  LYS A  32      35.511  23.698  -9.695  1.00 10.58           H  
ATOM    525 2HD  LYS A  32      36.424  25.215  -9.750  1.00 10.58           H  
ATOM    526 1HE  LYS A  32      34.405  26.404 -10.525  1.00 10.58           H  
ATOM    527 2HE  LYS A  32      33.493  24.882 -10.484  1.00 10.58           H  
ATOM    528 1HZ  LYS A  32      33.131  26.187  -8.511  1.00 10.58           H  
ATOM    529 2HZ  LYS A  32      33.896  24.778  -8.122  1.00 10.58           H  
ATOM    530 3HZ  LYS A  32      34.742  26.193  -8.158  1.00 10.58           H  
ATOM    531  N   ARG A  33      39.203  21.537 -13.320  1.00 14.18           N  
ATOM    532  CA  ARG A  33      40.558  21.017 -13.432  1.00 14.18           C  
ATOM    533  C   ARG A  33      41.230  21.269 -14.782  1.00 14.18           C  
ATOM    534  O   ARG A  33      42.436  21.531 -14.814  1.00 14.18           O  
ATOM    535  CB  ARG A  33      40.609  19.538 -13.088  1.00 14.18           C  
ATOM    536  CG  ARG A  33      40.514  19.241 -11.581  1.00 14.18           C  
ATOM    537  CD  ARG A  33      40.592  17.785 -11.278  1.00 14.18           C  
ATOM    538  NE  ARG A  33      40.565  17.529  -9.836  1.00 14.18           N  
ATOM    539  CZ  ARG A  33      41.635  17.570  -9.029  1.00 14.18           C  
ATOM    540  NH1 ARG A  33      42.835  17.853  -9.498  1.00 14.18           N  
ATOM    541  NH2 ARG A  33      41.451  17.320  -7.756  1.00 14.18           N  
ATOM    542  H   ARG A  33      38.437  20.907 -13.085  1.00 14.18           H  
ATOM    543  HA  ARG A  33      41.156  21.524 -12.678  1.00 14.18           H  
ATOM    544 1HB  ARG A  33      39.779  19.031 -13.578  1.00 14.18           H  
ATOM    545 2HB  ARG A  33      41.531  19.102 -13.464  1.00 14.18           H  
ATOM    546 1HG  ARG A  33      41.333  19.739 -11.066  1.00 14.18           H  
ATOM    547 2HG  ARG A  33      39.571  19.616 -11.195  1.00 14.18           H  
ATOM    548 1HD  ARG A  33      39.732  17.281 -11.727  1.00 14.18           H  
ATOM    549 2HD  ARG A  33      41.511  17.371 -11.684  1.00 14.18           H  
ATOM    550  HE  ARG A  33      39.672  17.301  -9.376  1.00 14.18           H  
ATOM    551 1HH1 ARG A  33      42.961  18.044 -10.482  1.00 14.18           H  
ATOM    552 2HH1 ARG A  33      43.627  17.879  -8.873  1.00 14.18           H  
ATOM    553 1HH2 ARG A  33      40.494  17.103  -7.443  1.00 14.18           H  
ATOM    554 2HH2 ARG A  33      42.222  17.338  -7.109  1.00 14.18           H  
ATOM    555  N   GLU A  34      40.514  21.230 -15.903  1.00 18.17           N  
ATOM    556  CA  GLU A  34      40.499  21.373 -17.350  1.00 18.17           C  
ATOM    557  C   GLU A  34      40.629  22.855 -17.648  1.00 18.17           C  
ATOM    558  O   GLU A  34      41.507  23.260 -18.412  1.00 18.17           O  
ATOM    559  CB  GLU A  34      39.263  20.776 -18.014  1.00 18.17           C  
ATOM    560  CG  GLU A  34      39.269  20.922 -19.535  1.00 18.17           C  
ATOM    561  CD  GLU A  34      40.383  20.151 -20.221  1.00 18.17           C  
ATOM    562  OE1 GLU A  34      40.873  19.198 -19.655  1.00 18.17           O  
ATOM    563  OE2 GLU A  34      40.756  20.544 -21.312  1.00 18.17           O  
ATOM    564  H   GLU A  34      41.452  21.459 -16.170  1.00 18.17           H  
ATOM    565  HA  GLU A  34      41.367  20.864 -17.762  1.00 18.17           H  
ATOM    566 1HB  GLU A  34      39.188  19.717 -17.766  1.00 18.17           H  
ATOM    567 2HB  GLU A  34      38.375  21.257 -17.643  1.00 18.17           H  
ATOM    568 1HG  GLU A  34      38.311  20.578 -19.921  1.00 18.17           H  
ATOM    569 2HG  GLU A  34      39.365  21.981 -19.773  1.00 18.17           H  
ATOM    570  N   GLU A  35      39.839  23.698 -16.976  1.00 21.69           N  
ATOM    571  CA  GLU A  35      40.028  25.129 -17.183  1.00 21.69           C  
ATOM    572  C   GLU A  35      41.394  25.540 -16.643  1.00 21.69           C  
ATOM    573  O   GLU A  35      42.136  26.273 -17.298  1.00 21.69           O  
ATOM    574  CB  GLU A  35      38.936  25.964 -16.500  1.00 21.69           C  
ATOM    575  CG  GLU A  35      37.546  25.869 -17.134  1.00 21.69           C  
ATOM    576  CD  GLU A  35      36.497  26.702 -16.410  1.00 21.69           C  
ATOM    577  OE1 GLU A  35      36.814  27.288 -15.398  1.00 21.69           O  
ATOM    578  OE2 GLU A  35      35.382  26.751 -16.876  1.00 21.69           O  
ATOM    579  H   GLU A  35      39.092  23.342 -16.371  1.00 21.69           H  
ATOM    580  HA  GLU A  35      40.005  25.334 -18.254  1.00 21.69           H  
ATOM    581 1HB  GLU A  35      38.846  25.647 -15.460  1.00 21.69           H  
ATOM    582 2HB  GLU A  35      39.233  27.012 -16.495  1.00 21.69           H  
ATOM    583 1HG  GLU A  35      37.611  26.206 -18.167  1.00 21.69           H  
ATOM    584 2HG  GLU A  35      37.235  24.831 -17.145  1.00 21.69           H  
ATOM    585  N   ASN A  36      41.765  24.995 -15.477  1.00 23.94           N  
ATOM    586  CA  ASN A  36      43.049  25.318 -14.873  1.00 23.94           C  
ATOM    587  C   ASN A  36      44.176  24.816 -15.762  1.00 23.94           C  
ATOM    588  O   ASN A  36      45.111  25.559 -16.060  1.00 23.94           O  
ATOM    589  CB  ASN A  36      43.143  24.719 -13.484  1.00 23.94           C  
ATOM    590  CG  ASN A  36      42.267  25.425 -12.474  1.00 23.94           C  
ATOM    591  OD1 ASN A  36      41.840  26.571 -12.667  1.00 23.94           O  
ATOM    592  ND2 ASN A  36      41.988  24.749 -11.390  1.00 23.94           N  
ATOM    593  H   ASN A  36      41.111  24.394 -14.973  1.00 23.94           H  
ATOM    594  HA  ASN A  36      43.140  26.401 -14.800  1.00 23.94           H  
ATOM    595 1HB  ASN A  36      42.847  23.676 -13.522  1.00 23.94           H  
ATOM    596 2HB  ASN A  36      44.177  24.753 -13.144  1.00 23.94           H  
ATOM    597 1HD2 ASN A  36      41.410  25.154 -10.683  1.00 23.94           H  
ATOM    598 2HD2 ASN A  36      42.349  23.825 -11.273  1.00 23.94           H  
ATOM    599  N   TYR A  37      44.053  23.582 -16.257  1.00 24.67           N  
ATOM    600  CA  TYR A  37      45.053  23.034 -17.161  1.00 24.67           C  
ATOM    601  C   TYR A  37      45.249  23.938 -18.362  1.00 24.67           C  
ATOM    602  O   TYR A  37      46.378  24.293 -18.703  1.00 24.67           O  
ATOM    603  CB  TYR A  37      44.651  21.640 -17.636  1.00 24.67           C  
ATOM    604  CG  TYR A  37      45.585  21.063 -18.675  1.00 24.67           C  
ATOM    605  CD1 TYR A  37      46.791  20.495 -18.295  1.00 24.67           C  
ATOM    606  CD2 TYR A  37      45.226  21.100 -20.016  1.00 24.67           C  
ATOM    607  CE1 TYR A  37      47.635  19.964 -19.252  1.00 24.67           C  
ATOM    608  CE2 TYR A  37      46.068  20.572 -20.971  1.00 24.67           C  
ATOM    609  CZ  TYR A  37      47.269  20.003 -20.594  1.00 24.67           C  
ATOM    610  OH  TYR A  37      48.111  19.474 -21.547  1.00 24.67           O  
ATOM    611  H   TYR A  37      43.285  22.993 -15.953  1.00 24.67           H  
ATOM    612  HA  TYR A  37      46.002  22.970 -16.631  1.00 24.67           H  
ATOM    613 1HB  TYR A  37      44.612  20.959 -16.785  1.00 24.67           H  
ATOM    614 2HB  TYR A  37      43.655  21.682 -18.067  1.00 24.67           H  
ATOM    615  HD1 TYR A  37      47.072  20.467 -17.243  1.00 24.67           H  
ATOM    616  HD2 TYR A  37      44.274  21.547 -20.314  1.00 24.67           H  
ATOM    617  HE1 TYR A  37      48.583  19.517 -18.955  1.00 24.67           H  
ATOM    618  HE2 TYR A  37      45.784  20.602 -22.023  1.00 24.67           H  
ATOM    619  HH  TYR A  37      47.740  19.626 -22.420  1.00 24.67           H  
ATOM    620  N   GLN A  38      44.155  24.314 -19.023  1.00 24.67           N  
ATOM    621  CA  GLN A  38      44.285  25.142 -20.207  1.00 24.67           C  
ATOM    622  C   GLN A  38      44.915  26.490 -19.883  1.00 24.67           C  
ATOM    623  O   GLN A  38      45.748  26.983 -20.650  1.00 24.67           O  
ATOM    624  CB  GLN A  38      42.924  25.348 -20.875  1.00 24.67           C  
ATOM    625  CG  GLN A  38      42.350  24.099 -21.552  1.00 24.67           C  
ATOM    626  CD  GLN A  38      40.968  24.352 -22.162  1.00 24.67           C  
ATOM    627  OE1 GLN A  38      40.644  25.490 -22.534  1.00 24.67           O  
ATOM    628  NE2 GLN A  38      40.150  23.307 -22.274  1.00 24.67           N  
ATOM    629  H   GLN A  38      43.231  24.010 -18.715  1.00 24.67           H  
ATOM    630  HA  GLN A  38      44.937  24.626 -20.911  1.00 24.67           H  
ATOM    631 1HB  GLN A  38      42.206  25.668 -20.112  1.00 24.67           H  
ATOM    632 2HB  GLN A  38      42.994  26.144 -21.612  1.00 24.67           H  
ATOM    633 1HG  GLN A  38      43.024  23.786 -22.347  1.00 24.67           H  
ATOM    634 2HG  GLN A  38      42.254  23.299 -20.814  1.00 24.67           H  
ATOM    635 1HE2 GLN A  38      39.241  23.422 -22.665  1.00 24.67           H  
ATOM    636 2HE2 GLN A  38      40.439  22.373 -21.951  1.00 24.67           H  
ATOM    637  N   ASN A  39      44.567  27.073 -18.731  1.00 24.67           N  
ATOM    638  CA  ASN A  39      45.138  28.356 -18.347  1.00 24.67           C  
ATOM    639  C   ASN A  39      46.647  28.228 -18.144  1.00 24.67           C  
ATOM    640  O   ASN A  39      47.407  29.117 -18.539  1.00 24.67           O  
ATOM    641  CB  ASN A  39      44.464  28.869 -17.093  1.00 24.67           C  
ATOM    642  CG  ASN A  39      43.048  29.341 -17.350  1.00 24.67           C  
ATOM    643  OD1 ASN A  39      42.664  29.657 -18.485  1.00 24.67           O  
ATOM    644  ND2 ASN A  39      42.262  29.387 -16.305  1.00 24.67           N  
ATOM    645  H   ASN A  39      43.868  26.638 -18.127  1.00 24.67           H  
ATOM    646  HA  ASN A  39      44.972  29.067 -19.156  1.00 24.67           H  
ATOM    647 1HB  ASN A  39      44.437  28.074 -16.349  1.00 24.67           H  
ATOM    648 2HB  ASN A  39      45.044  29.689 -16.676  1.00 24.67           H  
ATOM    649 1HD2 ASN A  39      41.312  29.680 -16.405  1.00 24.67           H  
ATOM    650 2HD2 ASN A  39      42.612  29.122 -15.409  1.00 24.67           H  
ATOM    651  N   ILE A  40      47.081  27.098 -17.579  1.00 24.67           N  
ATOM    652  CA  ILE A  40      48.496  26.820 -17.369  1.00 24.67           C  
ATOM    653  C   ILE A  40      49.216  26.675 -18.694  1.00 24.67           C  
ATOM    654  O   ILE A  40      50.289  27.240 -18.889  1.00 24.67           O  
ATOM    655  CB  ILE A  40      48.704  25.564 -16.518  1.00 24.67           C  
ATOM    656  CG1 ILE A  40      48.212  25.827 -15.084  1.00 24.67           C  
ATOM    657  CG2 ILE A  40      50.173  25.157 -16.556  1.00 24.67           C  
ATOM    658  CD1 ILE A  40      48.075  24.578 -14.252  1.00 24.67           C  
ATOM    659  H   ILE A  40      46.393  26.413 -17.260  1.00 24.67           H  
ATOM    660  HA  ILE A  40      48.934  27.665 -16.835  1.00 24.67           H  
ATOM    661  HB  ILE A  40      48.098  24.754 -16.919  1.00 24.67           H  
ATOM    662 1HG1 ILE A  40      48.918  26.495 -14.593  1.00 24.67           H  
ATOM    663 2HG1 ILE A  40      47.249  26.324 -15.128  1.00 24.67           H  
ATOM    664 1HG2 ILE A  40      50.317  24.257 -15.962  1.00 24.67           H  
ATOM    665 2HG2 ILE A  40      50.463  24.962 -17.586  1.00 24.67           H  
ATOM    666 3HG2 ILE A  40      50.787  25.964 -16.152  1.00 24.67           H  
ATOM    667 1HD1 ILE A  40      47.725  24.842 -13.255  1.00 24.67           H  
ATOM    668 2HD1 ILE A  40      47.352  23.911 -14.725  1.00 24.67           H  
ATOM    669 3HD1 ILE A  40      49.039  24.079 -14.178  1.00 24.67           H  
ATOM    670  N   ILE A  41      48.624  25.938 -19.627  1.00 24.67           N  
ATOM    671  CA  ILE A  41      49.267  25.767 -20.917  1.00 24.67           C  
ATOM    672  C   ILE A  41      49.403  27.120 -21.608  1.00 24.67           C  
ATOM    673  O   ILE A  41      50.443  27.425 -22.210  1.00 24.67           O  
ATOM    674  CB  ILE A  41      48.499  24.776 -21.802  1.00 24.67           C  
ATOM    675  CG1 ILE A  41      48.515  23.383 -21.154  1.00 24.67           C  
ATOM    676  CG2 ILE A  41      49.105  24.740 -23.192  1.00 24.67           C  
ATOM    677  CD1 ILE A  41      49.889  22.825 -20.930  1.00 24.67           C  
ATOM    678  H   ILE A  41      47.733  25.480 -19.422  1.00 24.67           H  
ATOM    679  HA  ILE A  41      50.267  25.367 -20.752  1.00 24.67           H  
ATOM    680  HB  ILE A  41      47.454  25.093 -21.866  1.00 24.67           H  
ATOM    681 1HG1 ILE A  41      48.019  23.431 -20.200  1.00 24.67           H  
ATOM    682 2HG1 ILE A  41      47.967  22.700 -21.793  1.00 24.67           H  
ATOM    683 1HG2 ILE A  41      48.547  24.044 -23.814  1.00 24.67           H  
ATOM    684 2HG2 ILE A  41      49.061  25.737 -23.631  1.00 24.67           H  
ATOM    685 3HG2 ILE A  41      50.145  24.417 -23.127  1.00 24.67           H  
ATOM    686 1HD1 ILE A  41      49.810  21.840 -20.471  1.00 24.67           H  
ATOM    687 2HD1 ILE A  41      50.410  22.740 -21.883  1.00 24.67           H  
ATOM    688 3HD1 ILE A  41      50.440  23.486 -20.271  1.00 24.67           H  
ATOM    689  N   LYS A  42      48.361  27.952 -21.511  1.00 24.67           N  
ATOM    690  CA  LYS A  42      48.423  29.283 -22.092  1.00 24.67           C  
ATOM    691  C   LYS A  42      49.585  30.063 -21.472  1.00 24.67           C  
ATOM    692  O   LYS A  42      50.424  30.596 -22.201  1.00 24.67           O  
ATOM    693  CB  LYS A  42      47.098  30.021 -21.881  1.00 24.67           C  
ATOM    694  CG  LYS A  42      47.014  31.428 -22.491  1.00 24.67           C  
ATOM    695  CD  LYS A  42      45.630  32.046 -22.235  1.00 24.67           C  
ATOM    696  CE  LYS A  42      45.453  33.391 -22.947  1.00 24.67           C  
ATOM    697  NZ  LYS A  42      46.338  34.444 -22.386  1.00 24.67           N  
ATOM    698  H   LYS A  42      47.511  27.653 -21.031  1.00 24.67           H  
ATOM    699  HA  LYS A  42      48.608  29.189 -23.161  1.00 24.67           H  
ATOM    700 1HB  LYS A  42      46.283  29.419 -22.287  1.00 24.67           H  
ATOM    701 2HB  LYS A  42      46.913  30.121 -20.816  1.00 24.67           H  
ATOM    702 1HG  LYS A  42      47.782  32.069 -22.041  1.00 24.67           H  
ATOM    703 2HG  LYS A  42      47.194  31.377 -23.564  1.00 24.67           H  
ATOM    704 1HD  LYS A  42      44.858  31.355 -22.577  1.00 24.67           H  
ATOM    705 2HD  LYS A  42      45.503  32.197 -21.163  1.00 24.67           H  
ATOM    706 1HE  LYS A  42      45.680  33.267 -24.004  1.00 24.67           H  
ATOM    707 2HE  LYS A  42      44.417  33.712 -22.843  1.00 24.67           H  
ATOM    708 1HZ  LYS A  42      46.206  35.311 -22.875  1.00 24.67           H  
ATOM    709 2HZ  LYS A  42      46.148  34.583 -21.411  1.00 24.67           H  
ATOM    710 3HZ  LYS A  42      47.324  34.163 -22.493  1.00 24.67           H  
ATOM    711  N   GLU A  43      49.673  30.089 -20.133  1.00 24.67           N  
ATOM    712  CA  GLU A  43      50.755  30.823 -19.475  1.00 24.67           C  
ATOM    713  C   GLU A  43      52.121  30.311 -19.911  1.00 24.67           C  
ATOM    714  O   GLU A  43      53.017  31.094 -20.230  1.00 24.67           O  
ATOM    715  CB  GLU A  43      50.659  30.718 -17.945  1.00 24.67           C  
ATOM    716  CG  GLU A  43      51.751  31.534 -17.198  1.00 24.67           C  
ATOM    717  CD  GLU A  43      51.669  31.471 -15.669  1.00 24.67           C  
ATOM    718  OE1 GLU A  43      50.842  30.760 -15.152  1.00 24.67           O  
ATOM    719  OE2 GLU A  43      52.430  32.162 -15.029  1.00 24.67           O  
ATOM    720  H   GLU A  43      48.963  29.623 -19.566  1.00 24.67           H  
ATOM    721  HA  GLU A  43      50.678  31.874 -19.759  1.00 24.67           H  
ATOM    722 1HB  GLU A  43      49.679  31.065 -17.617  1.00 24.67           H  
ATOM    723 2HB  GLU A  43      50.751  29.670 -17.648  1.00 24.67           H  
ATOM    724 1HG  GLU A  43      52.724  31.152 -17.508  1.00 24.67           H  
ATOM    725 2HG  GLU A  43      51.688  32.573 -17.517  1.00 24.67           H  
ATOM    726  N   LEU A  44      52.281  28.993 -19.961  1.00 24.67           N  
ATOM    727  CA  LEU A  44      53.568  28.441 -20.335  1.00 24.67           C  
ATOM    728  C   LEU A  44      53.925  28.850 -21.749  1.00 24.67           C  
ATOM    729  O   LEU A  44      55.078  29.173 -22.030  1.00 24.67           O  
ATOM    730  CB  LEU A  44      53.540  26.923 -20.213  1.00 24.67           C  
ATOM    731  CG  LEU A  44      53.441  26.392 -18.781  1.00 24.67           C  
ATOM    732  CD1 LEU A  44      53.233  24.891 -18.825  1.00 24.67           C  
ATOM    733  CD2 LEU A  44      54.693  26.769 -18.018  1.00 24.67           C  
ATOM    734  H   LEU A  44      51.513  28.375 -19.699  1.00 24.67           H  
ATOM    735  HA  LEU A  44      54.321  28.834 -19.659  1.00 24.67           H  
ATOM    736 1HB  LEU A  44      52.672  26.551 -20.762  1.00 24.67           H  
ATOM    737 2HB  LEU A  44      54.440  26.515 -20.668  1.00 24.67           H  
ATOM    738  HG  LEU A  44      52.587  26.837 -18.285  1.00 24.67           H  
ATOM    739 1HD1 LEU A  44      53.146  24.504 -17.811  1.00 24.67           H  
ATOM    740 2HD1 LEU A  44      52.321  24.676 -19.374  1.00 24.67           H  
ATOM    741 3HD1 LEU A  44      54.077  24.420 -19.323  1.00 24.67           H  
ATOM    742 1HD2 LEU A  44      54.619  26.399 -16.996  1.00 24.67           H  
ATOM    743 2HD2 LEU A  44      55.563  26.328 -18.504  1.00 24.67           H  
ATOM    744 3HD2 LEU A  44      54.794  27.853 -18.006  1.00 24.67           H  
ATOM    745  N   THR A  45      52.930  28.896 -22.632  1.00 24.67           N  
ATOM    746  CA  THR A  45      53.164  29.293 -24.006  1.00 24.67           C  
ATOM    747  C   THR A  45      53.640  30.748 -24.051  1.00 24.67           C  
ATOM    748  O   THR A  45      54.617  31.075 -24.727  1.00 24.67           O  
ATOM    749  CB  THR A  45      51.886  29.137 -24.842  1.00 24.67           C  
ATOM    750  OG1 THR A  45      51.460  27.761 -24.807  1.00 24.67           O  
ATOM    751  CG2 THR A  45      52.160  29.548 -26.274  1.00 24.67           C  
ATOM    752  H   THR A  45      51.989  28.611 -22.356  1.00 24.67           H  
ATOM    753  HA  THR A  45      53.936  28.656 -24.426  1.00 24.67           H  
ATOM    754  HB  THR A  45      51.100  29.762 -24.434  1.00 24.67           H  
ATOM    755  HG1 THR A  45      51.219  27.537 -23.871  1.00 24.67           H  
ATOM    756 1HG2 THR A  45      51.252  29.433 -26.863  1.00 24.67           H  
ATOM    757 2HG2 THR A  45      52.479  30.590 -26.293  1.00 24.67           H  
ATOM    758 3HG2 THR A  45      52.945  28.919 -26.688  1.00 24.67           H  
ATOM    759  N   GLU A  46      52.979  31.620 -23.281  1.00 24.67           N  
ATOM    760  CA  GLU A  46      53.317  33.045 -23.238  1.00 24.67           C  
ATOM    761  C   GLU A  46      54.738  33.288 -22.734  1.00 24.67           C  
ATOM    762  O   GLU A  46      55.378  34.262 -23.128  1.00 24.67           O  
ATOM    763  CB  GLU A  46      52.326  33.831 -22.371  1.00 24.67           C  
ATOM    764  CG  GLU A  46      50.917  33.950 -22.973  1.00 24.67           C  
ATOM    765  CD  GLU A  46      49.934  34.712 -22.105  1.00 24.67           C  
ATOM    766  OE1 GLU A  46      50.285  35.134 -21.029  1.00 24.67           O  
ATOM    767  OE2 GLU A  46      48.801  34.861 -22.535  1.00 24.67           O  
ATOM    768  H   GLU A  46      52.187  31.278 -22.734  1.00 24.67           H  
ATOM    769  HA  GLU A  46      53.255  33.434 -24.254  1.00 24.67           H  
ATOM    770 1HB  GLU A  46      52.232  33.342 -21.400  1.00 24.67           H  
ATOM    771 2HB  GLU A  46      52.708  34.834 -22.197  1.00 24.67           H  
ATOM    772 1HG  GLU A  46      50.994  34.449 -23.936  1.00 24.67           H  
ATOM    773 2HG  GLU A  46      50.532  32.950 -23.150  1.00 24.67           H  
ATOM    774  N   LEU A  47      55.232  32.401 -21.871  1.00 24.67           N  
ATOM    775  CA  LEU A  47      56.578  32.501 -21.320  1.00 24.67           C  
ATOM    776  C   LEU A  47      57.665  31.962 -22.261  1.00 24.67           C  
ATOM    777  O   LEU A  47      58.862  32.160 -22.012  1.00 24.67           O  
ATOM    778  CB  LEU A  47      56.653  31.704 -20.011  1.00 24.67           C  
ATOM    779  CG  LEU A  47      55.777  32.212 -18.856  1.00 24.67           C  
ATOM    780  CD1 LEU A  47      55.843  31.215 -17.709  1.00 24.67           C  
ATOM    781  CD2 LEU A  47      56.249  33.577 -18.426  1.00 24.67           C  
ATOM    782  H   LEU A  47      54.621  31.645 -21.552  1.00 24.67           H  
ATOM    783  HA  LEU A  47      56.783  33.550 -21.120  1.00 24.67           H  
ATOM    784 1HB  LEU A  47      56.348  30.678 -20.225  1.00 24.67           H  
ATOM    785 2HB  LEU A  47      57.687  31.691 -19.671  1.00 24.67           H  
ATOM    786  HG  LEU A  47      54.754  32.288 -19.178  1.00 24.67           H  
ATOM    787 1HD1 LEU A  47      55.211  31.563 -16.887  1.00 24.67           H  
ATOM    788 2HD1 LEU A  47      55.483  30.252 -18.054  1.00 24.67           H  
ATOM    789 3HD1 LEU A  47      56.869  31.119 -17.365  1.00 24.67           H  
ATOM    790 1HD2 LEU A  47      55.621  33.933 -17.609  1.00 24.67           H  
ATOM    791 2HD2 LEU A  47      57.285  33.518 -18.093  1.00 24.67           H  
ATOM    792 3HD2 LEU A  47      56.172  34.262 -19.269  1.00 24.67           H  
ATOM    793  N   LEU A  48      57.284  31.305 -23.360  1.00 24.67           N  
ATOM    794  CA  LEU A  48      58.304  30.709 -24.209  1.00 24.67           C  
ATOM    795  C   LEU A  48      59.335  31.690 -24.771  1.00 24.67           C  
ATOM    796  O   LEU A  48      60.506  31.335 -24.799  1.00 24.67           O  
ATOM    797  CB  LEU A  48      57.675  29.882 -25.340  1.00 24.67           C  
ATOM    798  CG  LEU A  48      57.034  28.592 -24.904  1.00 24.67           C  
ATOM    799  CD1 LEU A  48      56.288  27.988 -26.081  1.00 24.67           C  
ATOM    800  CD2 LEU A  48      58.112  27.650 -24.378  1.00 24.67           C  
ATOM    801  H   LEU A  48      56.297  31.194 -23.601  1.00 24.67           H  
ATOM    802  HA  LEU A  48      58.849  29.998 -23.595  1.00 24.67           H  
ATOM    803 1HB  LEU A  48      56.898  30.447 -25.825  1.00 24.67           H  
ATOM    804 2HB  LEU A  48      58.442  29.649 -26.071  1.00 24.67           H  
ATOM    805  HG  LEU A  48      56.322  28.791 -24.118  1.00 24.67           H  
ATOM    806 1HD1 LEU A  48      55.809  27.060 -25.771  1.00 24.67           H  
ATOM    807 2HD1 LEU A  48      55.527  28.694 -26.421  1.00 24.67           H  
ATOM    808 3HD1 LEU A  48      56.984  27.785 -26.890  1.00 24.67           H  
ATOM    809 1HD2 LEU A  48      57.651  26.717 -24.055  1.00 24.67           H  
ATOM    810 2HD2 LEU A  48      58.835  27.446 -25.165  1.00 24.67           H  
ATOM    811 3HD2 LEU A  48      58.616  28.113 -23.538  1.00 24.67           H  
ATOM    812  N   PRO A  49      58.992  32.911 -25.243  1.00 24.67           N  
ATOM    813  CA  PRO A  49      59.947  33.891 -25.732  1.00 24.67           C  
ATOM    814  C   PRO A  49      60.969  34.302 -24.670  1.00 24.67           C  
ATOM    815  O   PRO A  49      62.075  34.744 -24.997  1.00 24.67           O  
ATOM    816  CB  PRO A  49      59.048  35.073 -26.109  1.00 24.67           C  
ATOM    817  CG  PRO A  49      57.697  34.459 -26.366  1.00 24.67           C  
ATOM    818  CD  PRO A  49      57.595  33.358 -25.354  1.00 24.67           C  
ATOM    819  HA  PRO A  49      60.452  33.488 -26.620  1.00 24.67           H  
ATOM    820 1HB  PRO A  49      59.028  35.803 -25.284  1.00 24.67           H  
ATOM    821 2HB  PRO A  49      59.458  35.592 -26.988  1.00 24.67           H  
ATOM    822 1HG  PRO A  49      56.904  35.215 -26.242  1.00 24.67           H  
ATOM    823 2HG  PRO A  49      57.627  34.092 -27.397  1.00 24.67           H  
ATOM    824 1HD  PRO A  49      57.285  33.796 -24.419  1.00 24.67           H  
ATOM    825 2HD  PRO A  49      56.913  32.601 -25.709  1.00 24.67           H  
ATOM    826  N   ILE A  50      60.626  34.135 -23.389  1.00 24.67           N  
ATOM    827  CA  ILE A  50      61.536  34.512 -22.325  1.00 24.67           C  
ATOM    828  C   ILE A  50      62.547  33.412 -22.201  1.00 24.67           C  
ATOM    829  O   ILE A  50      63.754  33.645 -22.166  1.00 24.67           O  
ATOM    830  CB  ILE A  50      60.806  34.692 -20.994  1.00 24.67           C  
ATOM    831  CG1 ILE A  50      59.829  35.844 -21.099  1.00 24.67           C  
ATOM    832  CG2 ILE A  50      61.818  34.923 -19.880  1.00 24.67           C  
ATOM    833  CD1 ILE A  50      58.891  35.918 -19.942  1.00 24.67           C  
ATOM    834  H   ILE A  50      59.741  33.715 -23.120  1.00 24.67           H  
ATOM    835  HA  ILE A  50      62.045  35.438 -22.589  1.00 24.67           H  
ATOM    836  HB  ILE A  50      60.234  33.796 -20.767  1.00 24.67           H  
ATOM    837 1HG1 ILE A  50      60.382  36.779 -21.165  1.00 24.67           H  
ATOM    838 2HG1 ILE A  50      59.238  35.722 -22.010  1.00 24.67           H  
ATOM    839 1HG2 ILE A  50      61.296  35.039 -18.933  1.00 24.67           H  
ATOM    840 2HG2 ILE A  50      62.498  34.068 -19.817  1.00 24.67           H  
ATOM    841 3HG2 ILE A  50      62.394  35.824 -20.090  1.00 24.67           H  
ATOM    842 1HD1 ILE A  50      58.205  36.753 -20.076  1.00 24.67           H  
ATOM    843 2HD1 ILE A  50      58.334  34.994 -19.893  1.00 24.67           H  
ATOM    844 3HD1 ILE A  50      59.454  36.053 -19.022  1.00 24.67           H  
ATOM    845  N   ILE A  51      62.034  32.193 -22.195  1.00 24.67           N  
ATOM    846  CA  ILE A  51      62.868  31.022 -22.075  1.00 24.67           C  
ATOM    847  C   ILE A  51      63.818  30.963 -23.256  1.00 24.67           C  
ATOM    848  O   ILE A  51      65.023  30.781 -23.088  1.00 24.67           O  
ATOM    849  CB  ILE A  51      61.985  29.775 -22.033  1.00 24.67           C  
ATOM    850  CG1 ILE A  51      61.173  29.784 -20.725  1.00 24.67           C  
ATOM    851  CG2 ILE A  51      62.832  28.522 -22.169  1.00 24.67           C  
ATOM    852  CD1 ILE A  51      60.039  28.793 -20.697  1.00 24.67           C  
ATOM    853  H   ILE A  51      61.018  32.088 -22.250  1.00 24.67           H  
ATOM    854  HA  ILE A  51      63.449  31.092 -21.154  1.00 24.67           H  
ATOM    855  HB  ILE A  51      61.273  29.813 -22.854  1.00 24.67           H  
ATOM    856 1HG1 ILE A  51      61.845  29.564 -19.898  1.00 24.67           H  
ATOM    857 2HG1 ILE A  51      60.756  30.784 -20.579  1.00 24.67           H  
ATOM    858 1HG2 ILE A  51      62.186  27.646 -22.148  1.00 24.67           H  
ATOM    859 2HG2 ILE A  51      63.374  28.550 -23.115  1.00 24.67           H  
ATOM    860 3HG2 ILE A  51      63.543  28.471 -21.345  1.00 24.67           H  
ATOM    861 1HD1 ILE A  51      59.518  28.866 -19.744  1.00 24.67           H  
ATOM    862 2HD1 ILE A  51      59.346  29.018 -21.498  1.00 24.67           H  
ATOM    863 3HD1 ILE A  51      60.428  27.785 -20.823  1.00 24.67           H  
ATOM    864  N   LYS A  52      63.290  31.172 -24.459  1.00 24.67           N  
ATOM    865  CA  LYS A  52      64.128  31.140 -25.639  1.00 24.67           C  
ATOM    866  C   LYS A  52      65.180  32.242 -25.589  1.00 24.67           C  
ATOM    867  O   LYS A  52      66.344  31.994 -25.908  1.00 24.67           O  
ATOM    868  CB  LYS A  52      63.263  31.273 -26.890  1.00 24.67           C  
ATOM    869  CG  LYS A  52      62.404  30.033 -27.185  1.00 24.67           C  
ATOM    870  CD  LYS A  52      61.526  30.239 -28.409  1.00 24.67           C  
ATOM    871  CE  LYS A  52      60.664  29.012 -28.689  1.00 24.67           C  
ATOM    872  NZ  LYS A  52      59.796  29.205 -29.887  1.00 24.67           N  
ATOM    873  H   LYS A  52      62.291  31.328 -24.552  1.00 24.67           H  
ATOM    874  HA  LYS A  52      64.644  30.182 -25.670  1.00 24.67           H  
ATOM    875 1HB  LYS A  52      62.592  32.125 -26.771  1.00 24.67           H  
ATOM    876 2HB  LYS A  52      63.896  31.469 -27.754  1.00 24.67           H  
ATOM    877 1HG  LYS A  52      63.055  29.176 -27.355  1.00 24.67           H  
ATOM    878 2HG  LYS A  52      61.773  29.815 -26.326  1.00 24.67           H  
ATOM    879 1HD  LYS A  52      60.873  31.099 -28.236  1.00 24.67           H  
ATOM    880 2HD  LYS A  52      62.150  30.445 -29.277  1.00 24.67           H  
ATOM    881 1HE  LYS A  52      61.311  28.153 -28.854  1.00 24.67           H  
ATOM    882 2HE  LYS A  52      60.032  28.816 -27.822  1.00 24.67           H  
ATOM    883 1HZ  LYS A  52      59.241  28.374 -30.039  1.00 24.67           H  
ATOM    884 2HZ  LYS A  52      59.184  29.994 -29.738  1.00 24.67           H  
ATOM    885 3HZ  LYS A  52      60.374  29.376 -30.697  1.00 24.67           H  
ATOM    886  N   SER A  53      64.811  33.444 -25.123  1.00 24.67           N  
ATOM    887  CA  SER A  53      65.790  34.516 -25.034  1.00 24.67           C  
ATOM    888  C   SER A  53      66.901  34.156 -24.054  1.00 24.67           C  
ATOM    889  O   SER A  53      68.082  34.382 -24.343  1.00 24.67           O  
ATOM    890  CB  SER A  53      65.124  35.808 -24.598  1.00 24.67           C  
ATOM    891  OG  SER A  53      64.222  36.267 -25.570  1.00 24.67           O  
ATOM    892  H   SER A  53      63.845  33.648 -24.868  1.00 24.67           H  
ATOM    893  HA  SER A  53      66.232  34.662 -26.020  1.00 24.67           H  
ATOM    894 1HB  SER A  53      64.598  35.646 -23.658  1.00 24.67           H  
ATOM    895 2HB  SER A  53      65.886  36.562 -24.418  1.00 24.67           H  
ATOM    896  HG  SER A  53      63.451  35.660 -25.521  1.00 24.67           H  
ATOM    897  N   ASP A  54      66.542  33.560 -22.909  1.00 24.67           N  
ATOM    898  CA  ASP A  54      67.558  33.169 -21.940  1.00 24.67           C  
ATOM    899  C   ASP A  54      68.482  32.104 -22.520  1.00 24.67           C  
ATOM    900  O   ASP A  54      69.698  32.171 -22.343  1.00 24.67           O  
ATOM    901  CB  ASP A  54      66.926  32.662 -20.640  1.00 24.67           C  
ATOM    902  CG  ASP A  54      66.298  33.782 -19.772  1.00 24.67           C  
ATOM    903  OD1 ASP A  54      66.547  34.939 -20.040  1.00 24.67           O  
ATOM    904  OD2 ASP A  54      65.607  33.458 -18.827  1.00 24.67           O  
ATOM    905  H   ASP A  54      65.554  33.402 -22.706  1.00 24.67           H  
ATOM    906  HA  ASP A  54      68.158  34.045 -21.701  1.00 24.67           H  
ATOM    907 1HB  ASP A  54      66.142  31.941 -20.890  1.00 24.67           H  
ATOM    908 2HB  ASP A  54      67.676  32.136 -20.053  1.00 24.67           H  
ATOM    909  N   VAL A  55      67.932  31.156 -23.273  1.00 24.67           N  
ATOM    910  CA  VAL A  55      68.771  30.124 -23.864  1.00 24.67           C  
ATOM    911  C   VAL A  55      69.740  30.721 -24.876  1.00 24.67           C  
ATOM    912  O   VAL A  55      70.929  30.383 -24.880  1.00 24.67           O  
ATOM    913  CB  VAL A  55      67.922  29.029 -24.518  1.00 24.67           C  
ATOM    914  CG1 VAL A  55      68.813  28.090 -25.298  1.00 24.67           C  
ATOM    915  CG2 VAL A  55      67.174  28.254 -23.431  1.00 24.67           C  
ATOM    916  H   VAL A  55      66.917  31.130 -23.402  1.00 24.67           H  
ATOM    917  HA  VAL A  55      69.351  29.662 -23.066  1.00 24.67           H  
ATOM    918  HB  VAL A  55      67.211  29.488 -25.210  1.00 24.67           H  
ATOM    919 1HG1 VAL A  55      68.206  27.318 -25.768  1.00 24.67           H  
ATOM    920 2HG1 VAL A  55      69.328  28.656 -26.055  1.00 24.67           H  
ATOM    921 3HG1 VAL A  55      69.536  27.628 -24.627  1.00 24.67           H  
ATOM    922 1HG2 VAL A  55      66.565  27.479 -23.891  1.00 24.67           H  
ATOM    923 2HG2 VAL A  55      67.894  27.798 -22.752  1.00 24.67           H  
ATOM    924 3HG2 VAL A  55      66.539  28.927 -22.874  1.00 24.67           H  
ATOM    925  N   GLU A  56      69.249  31.626 -25.727  1.00 24.67           N  
ATOM    926  CA  GLU A  56      70.126  32.246 -26.710  1.00 24.67           C  
ATOM    927  C   GLU A  56      71.195  33.084 -26.007  1.00 24.67           C  
ATOM    928  O   GLU A  56      72.358  33.080 -26.414  1.00 24.67           O  
ATOM    929  CB  GLU A  56      69.320  33.106 -27.690  1.00 24.67           C  
ATOM    930  CG  GLU A  56      68.397  32.315 -28.667  1.00 24.67           C  
ATOM    931  CD  GLU A  56      69.136  31.428 -29.662  1.00 24.67           C  
ATOM    932  OE1 GLU A  56      70.015  31.912 -30.326  1.00 24.67           O  
ATOM    933  OE2 GLU A  56      68.814  30.255 -29.754  1.00 24.67           O  
ATOM    934  H   GLU A  56      68.258  31.872 -25.695  1.00 24.67           H  
ATOM    935  HA  GLU A  56      70.626  31.463 -27.271  1.00 24.67           H  
ATOM    936 1HB  GLU A  56      68.684  33.788 -27.121  1.00 24.67           H  
ATOM    937 2HB  GLU A  56      70.001  33.713 -28.285  1.00 24.67           H  
ATOM    938 1HG  GLU A  56      67.736  31.685 -28.073  1.00 24.67           H  
ATOM    939 2HG  GLU A  56      67.776  33.025 -29.210  1.00 24.67           H  
ATOM    940  N   ASP A  57      70.832  33.750 -24.904  1.00 24.67           N  
ATOM    941  CA  ASP A  57      71.799  34.541 -24.155  1.00 24.67           C  
ATOM    942  C   ASP A  57      72.885  33.658 -23.570  1.00 24.67           C  
ATOM    943  O   ASP A  57      74.072  33.989 -23.654  1.00 24.67           O  
ATOM    944  CB  ASP A  57      71.118  35.343 -23.044  1.00 24.67           C  
ATOM    945  CG  ASP A  57      72.098  36.215 -22.267  1.00 24.67           C  
ATOM    946  OD1 ASP A  57      72.762  37.059 -22.849  1.00 24.67           O  
ATOM    947  OD2 ASP A  57      72.210  36.064 -21.062  1.00 24.67           O  
ATOM    948  H   ASP A  57      69.858  33.743 -24.603  1.00 24.67           H  
ATOM    949  HA  ASP A  57      72.266  35.245 -24.842  1.00 24.67           H  
ATOM    950 1HB  ASP A  57      70.333  35.967 -23.472  1.00 24.67           H  
ATOM    951 2HB  ASP A  57      70.636  34.653 -22.350  1.00 24.67           H  
ATOM    952  N   ILE A  58      72.501  32.504 -23.030  1.00 24.67           N  
ATOM    953  CA  ILE A  58      73.488  31.600 -22.476  1.00 24.67           C  
ATOM    954  C   ILE A  58      74.433  31.142 -23.569  1.00 24.67           C  
ATOM    955  O   ILE A  58      75.652  31.196 -23.398  1.00 24.67           O  
ATOM    956  CB  ILE A  58      72.819  30.381 -21.822  1.00 24.67           C  
ATOM    957  CG1 ILE A  58      72.060  30.817 -20.562  1.00 24.67           C  
ATOM    958  CG2 ILE A  58      73.874  29.326 -21.503  1.00 24.67           C  
ATOM    959  CD1 ILE A  58      71.116  29.764 -20.034  1.00 24.67           C  
ATOM    960  H   ILE A  58      71.508  32.277 -22.971  1.00 24.67           H  
ATOM    961  HA  ILE A  58      74.062  32.132 -21.721  1.00 24.67           H  
ATOM    962  HB  ILE A  58      72.084  29.963 -22.512  1.00 24.67           H  
ATOM    963 1HG1 ILE A  58      72.782  31.053 -19.784  1.00 24.67           H  
ATOM    964 2HG1 ILE A  58      71.496  31.716 -20.784  1.00 24.67           H  
ATOM    965 1HG2 ILE A  58      73.396  28.459 -21.053  1.00 24.67           H  
ATOM    966 2HG2 ILE A  58      74.370  29.029 -22.422  1.00 24.67           H  
ATOM    967 3HG2 ILE A  58      74.608  29.738 -20.811  1.00 24.67           H  
ATOM    968 1HD1 ILE A  58      70.616  30.141 -19.143  1.00 24.67           H  
ATOM    969 2HD1 ILE A  58      70.372  29.535 -20.798  1.00 24.67           H  
ATOM    970 3HD1 ILE A  58      71.674  28.865 -19.786  1.00 24.67           H  
ATOM    971  N   LYS A  59      73.891  30.737 -24.718  1.00 24.67           N  
ATOM    972  CA  LYS A  59      74.756  30.291 -25.797  1.00 24.67           C  
ATOM    973  C   LYS A  59      75.689  31.402 -26.270  1.00 24.67           C  
ATOM    974  O   LYS A  59      76.875  31.162 -26.512  1.00 24.67           O  
ATOM    975  CB  LYS A  59      73.931  29.783 -26.975  1.00 24.67           C  
ATOM    976  CG  LYS A  59      73.224  28.452 -26.745  1.00 24.67           C  
ATOM    977  CD  LYS A  59      72.642  27.926 -28.051  1.00 24.67           C  
ATOM    978  CE  LYS A  59      71.511  28.811 -28.520  1.00 24.67           C  
ATOM    979  NZ  LYS A  59      70.830  28.290 -29.739  1.00 24.67           N  
ATOM    980  H   LYS A  59      72.873  30.719 -24.829  1.00 24.67           H  
ATOM    981  HA  LYS A  59      75.371  29.474 -25.426  1.00 24.67           H  
ATOM    982 1HB  LYS A  59      73.161  30.526 -27.215  1.00 24.67           H  
ATOM    983 2HB  LYS A  59      74.570  29.683 -27.851  1.00 24.67           H  
ATOM    984 1HG  LYS A  59      73.931  27.727 -26.343  1.00 24.67           H  
ATOM    985 2HG  LYS A  59      72.419  28.591 -26.022  1.00 24.67           H  
ATOM    986 1HD  LYS A  59      73.417  27.896 -28.817  1.00 24.67           H  
ATOM    987 2HD  LYS A  59      72.261  26.917 -27.898  1.00 24.67           H  
ATOM    988 1HE  LYS A  59      70.786  28.895 -27.729  1.00 24.67           H  
ATOM    989 2HE  LYS A  59      71.903  29.806 -28.739  1.00 24.67           H  
ATOM    990 1HZ  LYS A  59      70.078  28.962 -29.960  1.00 24.67           H  
ATOM    991 2HZ  LYS A  59      71.478  28.233 -30.507  1.00 24.67           H  
ATOM    992 3HZ  LYS A  59      70.434  27.386 -29.560  1.00 24.67           H  
ATOM    993  N   ASN A  60      75.185  32.635 -26.352  1.00 24.67           N  
ATOM    994  CA  ASN A  60      76.018  33.735 -26.809  1.00 24.67           C  
ATOM    995  C   ASN A  60      77.157  33.980 -25.832  1.00 24.67           C  
ATOM    996  O   ASN A  60      78.312  34.146 -26.237  1.00 24.67           O  
ATOM    997  CB  ASN A  60      75.178  34.984 -26.969  1.00 24.67           C  
ATOM    998  CG  ASN A  60      74.256  34.915 -28.161  1.00 24.67           C  
ATOM    999  OD1 ASN A  60      74.474  34.139 -29.101  1.00 24.67           O  
ATOM   1000  ND2 ASN A  60      73.216  35.710 -28.134  1.00 24.67           N  
ATOM   1001  H   ASN A  60      74.201  32.805 -26.143  1.00 24.67           H  
ATOM   1002  HA  ASN A  60      76.456  33.468 -27.770  1.00 24.67           H  
ATOM   1003 1HB  ASN A  60      74.577  35.128 -26.070  1.00 24.67           H  
ATOM   1004 2HB  ASN A  60      75.829  35.852 -27.069  1.00 24.67           H  
ATOM   1005 1HD2 ASN A  60      72.561  35.701 -28.891  1.00 24.67           H  
ATOM   1006 2HD2 ASN A  60      73.073  36.316 -27.353  1.00 24.67           H  
ATOM   1007  N   LYS A  61      76.862  33.928 -24.535  1.00 24.67           N  
ATOM   1008  CA  LYS A  61      77.903  34.150 -23.550  1.00 24.67           C  
ATOM   1009  C   LYS A  61      78.934  33.026 -23.583  1.00 24.67           C  
ATOM   1010  O   LYS A  61      80.138  33.284 -23.507  1.00 24.67           O  
ATOM   1011  CB  LYS A  61      77.297  34.321 -22.156  1.00 24.67           C  
ATOM   1012  CG  LYS A  61      76.561  35.674 -21.947  1.00 24.67           C  
ATOM   1013  CD  LYS A  61      76.087  35.834 -20.504  1.00 24.67           C  
ATOM   1014  CE  LYS A  61      75.628  37.282 -20.183  1.00 24.67           C  
ATOM   1015  NZ  LYS A  61      74.293  37.639 -20.763  1.00 24.67           N  
ATOM   1016  H   LYS A  61      75.897  33.778 -24.233  1.00 24.67           H  
ATOM   1017  HA  LYS A  61      78.416  35.076 -23.802  1.00 24.67           H  
ATOM   1018 1HB  LYS A  61      76.568  33.521 -21.986  1.00 24.67           H  
ATOM   1019 2HB  LYS A  61      78.075  34.226 -21.401  1.00 24.67           H  
ATOM   1020 1HG  LYS A  61      77.222  36.499 -22.205  1.00 24.67           H  
ATOM   1021 2HG  LYS A  61      75.684  35.715 -22.602  1.00 24.67           H  
ATOM   1022 1HD  LYS A  61      75.232  35.167 -20.348  1.00 24.67           H  
ATOM   1023 2HD  LYS A  61      76.880  35.549 -19.819  1.00 24.67           H  
ATOM   1024 1HE  LYS A  61      75.577  37.394 -19.102  1.00 24.67           H  
ATOM   1025 2HE  LYS A  61      76.371  37.975 -20.574  1.00 24.67           H  
ATOM   1026 1HZ  LYS A  61      74.047  38.573 -20.515  1.00 24.67           H  
ATOM   1027 2HZ  LYS A  61      74.234  37.561 -21.783  1.00 24.67           H  
ATOM   1028 3HZ  LYS A  61      73.567  37.012 -20.418  1.00 24.67           H  
ATOM   1029  N   LEU A  62      78.482  31.784 -23.763  1.00 24.67           N  
ATOM   1030  CA  LEU A  62      79.411  30.663 -23.828  1.00 24.67           C  
ATOM   1031  C   LEU A  62      80.328  30.790 -25.039  1.00 24.67           C  
ATOM   1032  O   LEU A  62      81.510  30.456 -24.973  1.00 24.67           O  
ATOM   1033  CB  LEU A  62      78.644  29.340 -23.899  1.00 24.67           C  
ATOM   1034  CG  LEU A  62      77.884  28.944 -22.626  1.00 24.67           C  
ATOM   1035  CD1 LEU A  62      77.027  27.729 -22.919  1.00 24.67           C  
ATOM   1036  CD2 LEU A  62      78.873  28.667 -21.519  1.00 24.67           C  
ATOM   1037  H   LEU A  62      77.477  31.610 -23.822  1.00 24.67           H  
ATOM   1038  HA  LEU A  62      80.026  30.671 -22.929  1.00 24.67           H  
ATOM   1039 1HB  LEU A  62      77.916  29.413 -24.708  1.00 24.67           H  
ATOM   1040 2HB  LEU A  62      79.344  28.544 -24.138  1.00 24.67           H  
ATOM   1041  HG  LEU A  62      77.236  29.752 -22.320  1.00 24.67           H  
ATOM   1042 1HD1 LEU A  62      76.478  27.447 -22.022  1.00 24.67           H  
ATOM   1043 2HD1 LEU A  62      76.324  27.969 -23.714  1.00 24.67           H  
ATOM   1044 3HD1 LEU A  62      77.663  26.903 -23.231  1.00 24.67           H  
ATOM   1045 1HD2 LEU A  62      78.333  28.391 -20.613  1.00 24.67           H  
ATOM   1046 2HD2 LEU A  62      79.531  27.850 -21.814  1.00 24.67           H  
ATOM   1047 3HD2 LEU A  62      79.467  29.563 -21.331  1.00 24.67           H  
ATOM   1048  N   ASN A  63      79.788  31.282 -26.152  1.00 24.67           N  
ATOM   1049  CA  ASN A  63      80.577  31.460 -27.358  1.00 24.67           C  
ATOM   1050  C   ASN A  63      81.565  32.625 -27.230  1.00 24.67           C  
ATOM   1051  O   ASN A  63      82.666  32.576 -27.783  1.00 24.67           O  
ATOM   1052  CB  ASN A  63      79.660  31.669 -28.544  1.00 24.67           C  
ATOM   1053  CG  ASN A  63      78.934  30.405 -28.937  1.00 24.67           C  
ATOM   1054  OD1 ASN A  63      79.391  29.286 -28.667  1.00 24.67           O  
ATOM   1055  ND2 ASN A  63      77.804  30.562 -29.573  1.00 24.67           N  
ATOM   1056  H   ASN A  63      78.793  31.512 -26.171  1.00 24.67           H  
ATOM   1057  HA  ASN A  63      81.161  30.555 -27.522  1.00 24.67           H  
ATOM   1058 1HB  ASN A  63      78.922  32.436 -28.294  1.00 24.67           H  
ATOM   1059 2HB  ASN A  63      80.236  32.033 -29.393  1.00 24.67           H  
ATOM   1060 1HD2 ASN A  63      77.274  29.765 -29.857  1.00 24.67           H  
ATOM   1061 2HD2 ASN A  63      77.469  31.482 -29.770  1.00 24.67           H  
ATOM   1062  N   ASN A  64      81.178  33.668 -26.490  1.00 24.67           N  
ATOM   1063  CA  ASN A  64      82.018  34.849 -26.320  1.00 24.67           C  
ATOM   1064  C   ASN A  64      83.212  34.648 -25.379  1.00 24.67           C  
ATOM   1065  O   ASN A  64      84.281  35.221 -25.613  1.00 24.67           O  
ATOM   1066  CB  ASN A  64      81.179  36.009 -25.827  1.00 24.67           C  
ATOM   1067  CG  ASN A  64      80.243  36.547 -26.884  1.00 24.67           C  
ATOM   1068  OD1 ASN A  64      80.475  36.401 -28.092  1.00 24.67           O  
ATOM   1069  ND2 ASN A  64      79.181  37.174 -26.446  1.00 24.67           N  
ATOM   1070  H   ASN A  64      80.246  33.664 -26.076  1.00 24.67           H  
ATOM   1071  HA  ASN A  64      82.425  35.110 -27.297  1.00 24.67           H  
ATOM   1072 1HB  ASN A  64      80.588  35.680 -24.971  1.00 24.67           H  
ATOM   1073 2HB  ASN A  64      81.832  36.811 -25.486  1.00 24.67           H  
ATOM   1074 1HD2 ASN A  64      78.523  37.552 -27.095  1.00 24.67           H  
ATOM   1075 2HD2 ASN A  64      79.030  37.270 -25.465  1.00 24.67           H  
ATOM   1076  N   ASN A  65      83.045  33.848 -24.322  1.00 24.67           N  
ATOM   1077  CA  ASN A  65      84.136  33.652 -23.365  1.00 24.67           C  
ATOM   1078  C   ASN A  65      83.933  32.410 -22.495  1.00 24.67           C  
ATOM   1079  O   ASN A  65      84.664  31.428 -22.644  1.00 24.67           O  
ATOM   1080  OXT ASN A  65      83.260  32.506 -21.469  1.00 24.67           O  
ATOM   1081  CB  ASN A  65      84.302  34.895 -22.495  1.00 24.67           C  
ATOM   1082  CG  ASN A  65      85.545  34.868 -21.631  1.00 24.67           C  
ATOM   1083  OD1 ASN A  65      85.615  34.173 -20.610  1.00 24.67           O  
ATOM   1084  ND2 ASN A  65      86.535  35.627 -22.033  1.00 24.67           N  
ATOM   1085  H   ASN A  65      82.133  33.412 -24.162  1.00 24.67           H  
ATOM   1086  HA  ASN A  65      85.057  33.499 -23.929  1.00 24.67           H  
ATOM   1087 1HB  ASN A  65      84.339  35.785 -23.121  1.00 24.67           H  
ATOM   1088 2HB  ASN A  65      83.431  34.995 -21.848  1.00 24.67           H  
ATOM   1089 1HD2 ASN A  65      87.386  35.658 -21.511  1.00 24.67           H  
ATOM   1090 2HD2 ASN A  65      86.438  36.174 -22.866  1.00 24.67           H  
TER    1091
ENDMDL

