REMARK ID 648345 DOMAINID 641778 MODEL 1 ItuC-2
MODEL     1
ATOM      1  N   ALA A   1       0.482   0.235  -1.693  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.893   0.487  -1.413  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.244   1.949  -1.713  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.654   2.538  -2.618  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.757  -0.442  -2.254  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.367  -0.720  -2.001  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.065   0.386  -0.858  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.164   0.860  -2.421  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.057   0.283  -0.360  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.810  -0.280  -2.046  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.501  -1.476  -2.028  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       2.571  -0.245  -3.308  1.00  0.95           H  
ATOM     13  N   PRO A   2       3.167   2.575  -0.958  1.00  0.89           N  
ATOM     14  CA  PRO A   2       3.617   3.945  -1.153  1.00  0.89           C  
ATOM     15  C   PRO A   2       4.418   4.047  -2.447  1.00  0.89           C  
ATOM     16  O   PRO A   2       5.140   3.106  -2.790  1.00  0.89           O  
ATOM     17  CB  PRO A   2       4.493   4.168   0.077  1.00  0.89           C  
ATOM     18  CG  PRO A   2       4.969   2.791   0.489  1.00  0.89           C  
ATOM     19  CD  PRO A   2       3.841   1.863   0.153  1.00  0.89           C  
ATOM     20  HA  PRO A   2       2.755   4.631  -1.166  1.00  0.89           H  
ATOM     21 1HB  PRO A   2       5.300   4.844  -0.187  1.00  0.89           H  
ATOM     22 2HB  PRO A   2       3.928   4.667   0.855  1.00  0.89           H  
ATOM     23 1HG  PRO A   2       5.878   2.529  -0.062  1.00  0.89           H  
ATOM     24 2HG  PRO A   2       5.230   2.786   1.560  1.00  0.89           H  
ATOM     25 1HD  PRO A   2       4.275   0.916  -0.171  1.00  0.89           H  
ATOM     26 2HD  PRO A   2       3.176   1.740   1.015  1.00  0.89           H  
ATOM     27  N   GLY A   3       4.346   5.184  -3.142  1.00  0.84           N  
ATOM     28  CA  GLY A   3       5.141   5.346  -4.358  1.00  0.84           C  
ATOM     29  C   GLY A   3       6.258   6.385  -4.251  1.00  0.84           C  
ATOM     30  O   GLY A   3       7.281   6.267  -4.933  1.00  0.84           O  
ATOM     31  H   GLY A   3       3.754   5.957  -2.832  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       5.570   4.385  -4.638  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       4.473   5.629  -5.171  1.00  0.84           H  
ATOM     34  N   THR A   4       6.083   7.375  -3.375  1.00  0.79           N  
ATOM     35  CA  THR A   4       7.045   8.465  -3.250  1.00  0.79           C  
ATOM     36  C   THR A   4       7.926   8.359  -2.026  1.00  0.79           C  
ATOM     37  O   THR A   4       7.604   7.660  -1.067  1.00  0.79           O  
ATOM     38  CB  THR A   4       6.304   9.808  -3.176  1.00  0.79           C  
ATOM     39  OG1 THR A   4       5.478   9.824  -1.988  1.00  0.79           O  
ATOM     40  CG2 THR A   4       5.420   9.979  -4.390  1.00  0.79           C  
ATOM     41  H   THR A   4       5.221   7.413  -2.827  1.00  0.79           H  
ATOM     42  HA  THR A   4       7.686   8.462  -4.132  1.00  0.79           H  
ATOM     43  HB  THR A   4       7.022  10.622  -3.127  1.00  0.79           H  
ATOM     44  HG1 THR A   4       4.780   9.112  -2.081  1.00  0.79           H  
ATOM     45 1HG2 THR A   4       4.891  10.930  -4.324  1.00  0.79           H  
ATOM     46 2HG2 THR A   4       6.031   9.963  -5.291  1.00  0.79           H  
ATOM     47 3HG2 THR A   4       4.695   9.163  -4.425  1.00  0.79           H  
ATOM     48  N   LEU A   5       9.009   9.133  -2.016  1.00  0.75           N  
ATOM     49  CA  LEU A   5       9.895   9.147  -0.862  1.00  0.75           C  
ATOM     50  C   LEU A   5       9.158   9.569   0.397  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.267   8.908   1.425  1.00  0.75           O  
ATOM     52  CB  LEU A   5      11.088  10.067  -1.100  1.00  0.75           C  
ATOM     53  CG  LEU A   5      12.029  10.191   0.086  1.00  0.75           C  
ATOM     54  CD1 LEU A   5      12.605   8.821   0.413  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      13.128  11.184  -0.236  1.00  0.75           C  
ATOM     56  H   LEU A   5       9.229   9.695  -2.826  1.00  0.75           H  
ATOM     57  HA  LEU A   5      10.271   8.136  -0.709  1.00  0.75           H  
ATOM     58 1HB  LEU A   5      11.660   9.692  -1.946  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.723  11.064  -1.339  1.00  0.75           H  
ATOM     60  HG  LEU A   5      11.471  10.542   0.950  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5      13.270   8.901   1.270  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5      11.792   8.132   0.647  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5      13.162   8.448  -0.445  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      13.796  11.276   0.619  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      13.691  10.836  -1.103  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      12.683  12.154  -0.457  1.00  0.75           H  
ATOM     67  N   ILE A   6       8.381  10.647   0.320  1.00  0.72           N  
ATOM     68  CA  ILE A   6       7.666  11.102   1.503  1.00  0.72           C  
ATOM     69  C   ILE A   6       6.687  10.044   1.995  1.00  0.72           C  
ATOM     70  O   ILE A   6       6.614   9.786   3.196  1.00  0.72           O  
ATOM     71  CB  ILE A   6       6.892  12.400   1.264  1.00  0.72           C  
ATOM     72  CG1 ILE A   6       7.812  13.579   1.052  1.00  0.72           C  
ATOM     73  CG2 ILE A   6       5.993  12.683   2.463  1.00  0.72           C  
ATOM     74  CD1 ILE A   6       7.059  14.802   0.553  1.00  0.72           C  
ATOM     75  H   ILE A   6       8.302  11.152  -0.548  1.00  0.72           H  
ATOM     76  HA  ILE A   6       8.395  11.286   2.293  1.00  0.72           H  
ATOM     77  HB  ILE A   6       6.275  12.292   0.369  1.00  0.72           H  
ATOM     78 1HG1 ILE A   6       8.297  13.828   1.999  1.00  0.72           H  
ATOM     79 2HG1 ILE A   6       8.582  13.316   0.325  1.00  0.72           H  
ATOM     80 1HG2 ILE A   6       5.434  13.598   2.280  1.00  0.72           H  
ATOM     81 2HG2 ILE A   6       5.305  11.855   2.610  1.00  0.72           H  
ATOM     82 3HG2 ILE A   6       6.603  12.806   3.350  1.00  0.72           H  
ATOM     83 1HD1 ILE A   6       7.748  15.637   0.417  1.00  0.72           H  
ATOM     84 2HD1 ILE A   6       6.584  14.569  -0.400  1.00  0.72           H  
ATOM     85 3HD1 ILE A   6       6.295  15.080   1.273  1.00  0.72           H  
ATOM     86  N   GLU A   7       5.928   9.405   1.093  1.00  0.70           N  
ATOM     87  CA  GLU A   7       5.001   8.380   1.578  1.00  0.70           C  
ATOM     88  C   GLU A   7       5.744   7.235   2.268  1.00  0.70           C  
ATOM     89  O   GLU A   7       5.274   6.711   3.282  1.00  0.70           O  
ATOM     90  CB  GLU A   7       4.186   7.788   0.432  1.00  0.70           C  
ATOM     91  CG  GLU A   7       3.114   8.658  -0.176  1.00  0.70           C  
ATOM     92  CD  GLU A   7       2.621   8.028  -1.431  1.00  0.70           C  
ATOM     93  OE1 GLU A   7       3.474   7.661  -2.222  1.00  0.70           O  
ATOM     94  OE2 GLU A   7       1.442   7.910  -1.629  1.00  0.70           O  
ATOM     95  H   GLU A   7       5.985   9.613   0.091  1.00  0.70           H  
ATOM     96  HA  GLU A   7       4.326   8.837   2.301  1.00  0.70           H  
ATOM     97 1HB  GLU A   7       4.861   7.468  -0.365  1.00  0.70           H  
ATOM     98 2HB  GLU A   7       3.675   6.910   0.797  1.00  0.70           H  
ATOM     99 1HG  GLU A   7       2.284   8.754   0.529  1.00  0.70           H  
ATOM    100 2HG  GLU A   7       3.507   9.647  -0.379  1.00  0.70           H  
ATOM    101  N   LYS A   8       6.910   6.854   1.731  1.00  0.68           N  
ATOM    102  CA  LYS A   8       7.693   5.767   2.304  1.00  0.68           C  
ATOM    103  C   LYS A   8       8.260   6.174   3.656  1.00  0.68           C  
ATOM    104  O   LYS A   8       8.201   5.402   4.616  1.00  0.68           O  
ATOM    105  CB  LYS A   8       8.805   5.371   1.326  1.00  0.68           C  
ATOM    106  CG  LYS A   8       8.240   4.685   0.085  1.00  0.68           C  
ATOM    107  CD  LYS A   8       9.253   4.367  -0.975  1.00  0.68           C  
ATOM    108  CE  LYS A   8       8.530   3.770  -2.191  1.00  0.68           C  
ATOM    109  NZ  LYS A   8       9.444   3.517  -3.330  1.00  0.68           N  
ATOM    110  H   LYS A   8       7.246   7.311   0.880  1.00  0.68           H  
ATOM    111  HA  LYS A   8       7.039   4.911   2.454  1.00  0.68           H  
ATOM    112 1HB  LYS A   8       9.346   6.264   1.007  1.00  0.68           H  
ATOM    113 2HB  LYS A   8       9.512   4.703   1.815  1.00  0.68           H  
ATOM    114 1HG  LYS A   8       7.774   3.761   0.390  1.00  0.68           H  
ATOM    115 2HG  LYS A   8       7.487   5.319  -0.358  1.00  0.68           H  
ATOM    116 1HD  LYS A   8       9.763   5.286  -1.276  1.00  0.68           H  
ATOM    117 2HD  LYS A   8       9.986   3.658  -0.598  1.00  0.68           H  
ATOM    118 1HE  LYS A   8       8.058   2.833  -1.898  1.00  0.68           H  
ATOM    119 2HE  LYS A   8       7.752   4.466  -2.510  1.00  0.68           H  
ATOM    120 1HZ  LYS A   8       8.912   3.135  -4.100  1.00  0.68           H  
ATOM    121 2HZ  LYS A   8       9.862   4.393  -3.613  1.00  0.68           H  
ATOM    122 3HZ  LYS A   8      10.161   2.868  -3.057  1.00  0.68           H  
ATOM    123  N   GLN A   9       8.742   7.415   3.760  1.00  0.66           N  
ATOM    124  CA  GLN A   9       9.283   7.885   5.023  1.00  0.66           C  
ATOM    125  C   GLN A   9       8.182   7.942   6.060  1.00  0.66           C  
ATOM    126  O   GLN A   9       8.373   7.493   7.192  1.00  0.66           O  
ATOM    127  CB  GLN A   9       9.915   9.266   4.858  1.00  0.66           C  
ATOM    128  CG  GLN A   9      11.209   9.287   4.054  1.00  0.66           C  
ATOM    129  CD  GLN A   9      11.715  10.703   3.785  1.00  0.66           C  
ATOM    130  OE1 GLN A   9      10.953  11.674   3.748  1.00  0.66           O  
ATOM    131  NE2 GLN A   9      13.023  10.824   3.597  1.00  0.66           N  
ATOM    132  H   GLN A   9       8.765   8.020   2.942  1.00  0.66           H  
ATOM    133  HA  GLN A   9      10.042   7.181   5.363  1.00  0.66           H  
ATOM    134 1HB  GLN A   9       9.202   9.914   4.344  1.00  0.66           H  
ATOM    135 2HB  GLN A   9      10.106   9.701   5.838  1.00  0.66           H  
ATOM    136 1HG  GLN A   9      11.974   8.755   4.616  1.00  0.66           H  
ATOM    137 2HG  GLN A   9      11.044   8.792   3.106  1.00  0.66           H  
ATOM    138 1HE2 GLN A   9      13.424  11.723   3.416  1.00  0.66           H  
ATOM    139 2HE2 GLN A   9      13.608  10.014   3.634  1.00  0.66           H  
ATOM    140  N   LEU A  10       7.001   8.417   5.665  1.00  0.65           N  
ATOM    141  CA  LEU A  10       5.903   8.458   6.603  1.00  0.65           C  
ATOM    142  C   LEU A  10       5.483   7.076   7.022  1.00  0.65           C  
ATOM    143  O   LEU A  10       5.217   6.850   8.199  1.00  0.65           O  
ATOM    144  CB  LEU A  10       4.694   9.149   6.019  1.00  0.65           C  
ATOM    145  CG  LEU A  10       4.763  10.604   5.824  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       3.507  11.013   5.125  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       4.917  11.272   7.156  1.00  0.65           C  
ATOM    148  H   LEU A  10       6.876   8.777   4.719  1.00  0.65           H  
ATOM    149  HA  LEU A  10       6.226   9.004   7.486  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       4.534   8.719   5.033  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       3.826   8.928   6.642  1.00  0.65           H  
ATOM    152  HG  LEU A  10       5.603  10.859   5.191  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       3.504  12.063   4.952  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       3.453  10.488   4.184  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       2.647  10.748   5.733  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       4.956  12.343   7.026  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       4.072  11.011   7.787  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       5.835  10.930   7.623  1.00  0.65           H  
ATOM    159  N   ALA A  11       5.449   6.128   6.082  1.00  0.64           N  
ATOM    160  CA  ALA A  11       5.056   4.785   6.448  1.00  0.64           C  
ATOM    161  C   ALA A  11       6.026   4.232   7.478  1.00  0.64           C  
ATOM    162  O   ALA A  11       5.600   3.645   8.471  1.00  0.64           O  
ATOM    163  CB  ALA A  11       5.002   3.893   5.218  1.00  0.64           C  
ATOM    164  H   ALA A  11       5.659   6.347   5.109  1.00  0.64           H  
ATOM    165  HA  ALA A  11       4.071   4.830   6.904  1.00  0.64           H  
ATOM    166 1HB  ALA A  11       4.690   2.891   5.506  1.00  0.64           H  
ATOM    167 2HB  ALA A  11       4.292   4.308   4.499  1.00  0.64           H  
ATOM    168 3HB  ALA A  11       5.992   3.851   4.763  1.00  0.64           H  
ATOM    169  N   ASP A  12       7.331   4.469   7.300  1.00  0.63           N  
ATOM    170  CA  ASP A  12       8.290   3.977   8.284  1.00  0.63           C  
ATOM    171  C   ASP A  12       8.101   4.638   9.645  1.00  0.63           C  
ATOM    172  O   ASP A  12       8.144   3.973  10.685  1.00  0.63           O  
ATOM    173  CB  ASP A  12       9.725   4.128   7.775  1.00  0.63           C  
ATOM    174  CG  ASP A  12      10.126   3.066   6.673  1.00  0.63           C  
ATOM    175  OD1 ASP A  12       9.414   2.070   6.498  1.00  0.63           O  
ATOM    176  OD2 ASP A  12      11.147   3.250   6.054  1.00  0.63           O  
ATOM    177  H   ASP A  12       7.654   4.964   6.465  1.00  0.63           H  
ATOM    178  HA  ASP A  12       8.119   2.926   8.426  1.00  0.63           H  
ATOM    179 1HB  ASP A  12       9.839   5.128   7.345  1.00  0.63           H  
ATOM    180 2HB  ASP A  12      10.418   4.051   8.612  1.00  0.63           H  
ATOM    181  N   ILE A  13       7.797   5.929   9.647  1.00  0.63           N  
ATOM    182  CA  ILE A  13       7.569   6.623  10.902  1.00  0.63           C  
ATOM    183  C   ILE A  13       6.333   6.042  11.598  1.00  0.63           C  
ATOM    184  O   ILE A  13       6.378   5.705  12.787  1.00  0.63           O  
ATOM    185  CB  ILE A  13       7.411   8.131  10.660  1.00  0.63           C  
ATOM    186  CG1 ILE A  13       8.729   8.755  10.182  1.00  0.63           C  
ATOM    187  CG2 ILE A  13       6.988   8.806  11.900  1.00  0.63           C  
ATOM    188  CD1 ILE A  13       8.564  10.184   9.644  1.00  0.63           C  
ATOM    189  H   ILE A  13       7.767   6.446   8.767  1.00  0.63           H  
ATOM    190  HA  ILE A  13       8.431   6.468  11.550  1.00  0.63           H  
ATOM    191  HB  ILE A  13       6.666   8.298   9.885  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13       9.429   8.779  11.020  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13       9.153   8.132   9.403  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13       6.885   9.870  11.712  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13       6.051   8.385  12.205  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13       7.727   8.650  12.670  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13       9.532  10.571   9.328  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       7.885  10.179   8.797  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13       8.165  10.815  10.432  1.00  0.63           H  
ATOM    200  N   TRP A  14       5.248   5.854  10.835  1.00  0.62           N  
ATOM    201  CA  TRP A  14       4.017   5.291  11.374  1.00  0.62           C  
ATOM    202  C   TRP A  14       4.218   3.879  11.893  1.00  0.62           C  
ATOM    203  O   TRP A  14       3.722   3.548  12.969  1.00  0.62           O  
ATOM    204  CB  TRP A  14       2.929   5.207  10.295  1.00  0.62           C  
ATOM    205  CG  TRP A  14       2.176   6.460   9.982  1.00  0.62           C  
ATOM    206  CD1 TRP A  14       2.652   7.712   9.741  1.00  0.62           C  
ATOM    207  CD2 TRP A  14       0.749   6.535   9.824  1.00  0.62           C  
ATOM    208  NE1 TRP A  14       1.607   8.568   9.459  1.00  0.62           N  
ATOM    209  CE2 TRP A  14       0.439   7.861   9.499  1.00  0.62           C  
ATOM    210  CE3 TRP A  14      -0.285   5.583   9.918  1.00  0.62           C  
ATOM    211  CZ2 TRP A  14      -0.858   8.264   9.267  1.00  0.62           C  
ATOM    212  CZ3 TRP A  14      -1.578   5.987   9.680  1.00  0.62           C  
ATOM    213  CH2 TRP A  14      -1.854   7.284   9.364  1.00  0.62           C  
ATOM    214  H   TRP A  14       5.280   6.129   9.857  1.00  0.62           H  
ATOM    215  HA  TRP A  14       3.676   5.924  12.192  1.00  0.62           H  
ATOM    216 1HB  TRP A  14       3.389   4.866   9.368  1.00  0.62           H  
ATOM    217 2HB  TRP A  14       2.206   4.446  10.583  1.00  0.62           H  
ATOM    218  HD1 TRP A  14       3.703   7.995   9.767  1.00  0.62           H  
ATOM    219  HE1 TRP A  14       1.689   9.554   9.243  1.00  0.62           H  
ATOM    220  HE3 TRP A  14      -0.064   4.545  10.165  1.00  0.62           H  
ATOM    221  HZ2 TRP A  14      -1.120   9.291   9.008  1.00  0.62           H  
ATOM    222  HZ3 TRP A  14      -2.382   5.249   9.743  1.00  0.62           H  
ATOM    223  HH2 TRP A  14      -2.883   7.550   9.184  1.00  0.62           H  
ATOM    224  N   LYS A  15       4.975   3.045  11.165  1.00  0.62           N  
ATOM    225  CA  LYS A  15       5.181   1.667  11.604  1.00  0.62           C  
ATOM    226  C   LYS A  15       5.865   1.628  12.958  1.00  0.62           C  
ATOM    227  O   LYS A  15       5.415   0.910  13.863  1.00  0.62           O  
ATOM    228  CB  LYS A  15       6.044   0.883  10.591  1.00  0.62           C  
ATOM    229  CG  LYS A  15       5.345   0.490   9.282  1.00  0.62           C  
ATOM    230  CD  LYS A  15       6.194  -0.415   8.394  1.00  0.62           C  
ATOM    231  CE  LYS A  15       7.290   0.384   7.773  1.00  0.62           C  
ATOM    232  NZ  LYS A  15       8.066  -0.331   6.753  1.00  0.62           N  
ATOM    233  H   LYS A  15       5.374   3.355  10.280  1.00  0.62           H  
ATOM    234  HA  LYS A  15       4.210   1.180  11.691  1.00  0.62           H  
ATOM    235 1HB  LYS A  15       6.921   1.482  10.333  1.00  0.62           H  
ATOM    236 2HB  LYS A  15       6.399  -0.033  11.060  1.00  0.62           H  
ATOM    237 1HG  LYS A  15       4.488  -0.040   9.529  1.00  0.62           H  
ATOM    238 2HG  LYS A  15       5.048   1.358   8.728  1.00  0.62           H  
ATOM    239 1HD  LYS A  15       6.616  -1.224   8.989  1.00  0.62           H  
ATOM    240 2HD  LYS A  15       5.574  -0.847   7.610  1.00  0.62           H  
ATOM    241 1HE  LYS A  15       6.849   1.266   7.313  1.00  0.62           H  
ATOM    242 2HE  LYS A  15       7.971   0.694   8.562  1.00  0.62           H  
ATOM    243 1HZ  LYS A  15       8.768   0.361   6.429  1.00  0.62           H  
ATOM    244 2HZ  LYS A  15       8.516  -1.136   7.148  1.00  0.62           H  
ATOM    245 3HZ  LYS A  15       7.473  -0.608   5.993  1.00  0.62           H  
ATOM    246  N   ASP A  16       6.906   2.457  13.127  1.00  0.63           N  
ATOM    247  CA  ASP A  16       7.660   2.492  14.375  1.00  0.63           C  
ATOM    248  C   ASP A  16       6.859   3.042  15.552  1.00  0.63           C  
ATOM    249  O   ASP A  16       6.949   2.527  16.668  1.00  0.63           O  
ATOM    250  CB  ASP A  16       8.940   3.315  14.194  1.00  0.63           C  
ATOM    251  CG  ASP A  16      10.004   2.589  13.345  1.00  0.63           C  
ATOM    252  OD1 ASP A  16       9.848   1.410  13.105  1.00  0.63           O  
ATOM    253  OD2 ASP A  16      10.978   3.210  12.979  1.00  0.63           O  
ATOM    254  H   ASP A  16       7.211   3.047  12.347  1.00  0.63           H  
ATOM    255  HA  ASP A  16       7.950   1.471  14.618  1.00  0.63           H  
ATOM    256 1HB  ASP A  16       8.685   4.260  13.695  1.00  0.63           H  
ATOM    257 2HB  ASP A  16       9.359   3.561  15.166  1.00  0.63           H  
ATOM    258  N   ILE A  17       6.051   4.063  15.305  1.00  0.64           N  
ATOM    259  CA  ILE A  17       5.239   4.666  16.353  1.00  0.64           C  
ATOM    260  C   ILE A  17       4.071   3.791  16.783  1.00  0.64           C  
ATOM    261  O   ILE A  17       3.797   3.629  17.982  1.00  0.64           O  
ATOM    262  CB  ILE A  17       4.755   6.051  15.900  1.00  0.64           C  
ATOM    263  CG1 ILE A  17       5.934   6.943  15.806  1.00  0.64           C  
ATOM    264  CG2 ILE A  17       3.689   6.645  16.783  1.00  0.64           C  
ATOM    265  CD1 ILE A  17       5.613   8.174  15.186  1.00  0.64           C  
ATOM    266  H   ILE A  17       6.023   4.462  14.363  1.00  0.64           H  
ATOM    267  HA  ILE A  17       5.878   4.815  17.221  1.00  0.64           H  
ATOM    268  HB  ILE A  17       4.350   5.956  14.887  1.00  0.64           H  
ATOM    269 1HG1 ILE A  17       6.324   7.143  16.801  1.00  0.64           H  
ATOM    270 2HG1 ILE A  17       6.711   6.453  15.215  1.00  0.64           H  
ATOM    271 1HG2 ILE A  17       3.386   7.620  16.394  1.00  0.64           H  
ATOM    272 2HG2 ILE A  17       2.840   5.980  16.776  1.00  0.64           H  
ATOM    273 3HG2 ILE A  17       4.072   6.765  17.797  1.00  0.64           H  
ATOM    274 1HD1 ILE A  17       6.501   8.801  15.127  1.00  0.64           H  
ATOM    275 2HD1 ILE A  17       5.229   7.979  14.199  1.00  0.64           H  
ATOM    276 3HD1 ILE A  17       4.852   8.661  15.781  1.00  0.64           H  
ATOM    277  N   LEU A  18       3.371   3.230  15.810  1.00  0.67           N  
ATOM    278  CA  LEU A  18       2.191   2.437  16.086  1.00  0.67           C  
ATOM    279  C   LEU A  18       2.457   0.937  16.269  1.00  0.67           C  
ATOM    280  O   LEU A  18       1.556   0.202  16.675  1.00  0.67           O  
ATOM    281  CB  LEU A  18       1.222   2.663  14.943  1.00  0.67           C  
ATOM    282  CG  LEU A  18       0.778   4.111  14.755  1.00  0.67           C  
ATOM    283  CD1 LEU A  18      -0.060   4.201  13.507  1.00  0.67           C  
ATOM    284  CD2 LEU A  18      -0.005   4.550  15.989  1.00  0.67           C  
ATOM    285  H   LEU A  18       3.639   3.377  14.837  1.00  0.67           H  
ATOM    286  HA  LEU A  18       1.742   2.814  17.003  1.00  0.67           H  
ATOM    287 1HB  LEU A  18       1.684   2.321  14.016  1.00  0.67           H  
ATOM    288 2HB  LEU A  18       0.326   2.082  15.134  1.00  0.67           H  
ATOM    289  HG  LEU A  18       1.653   4.756  14.624  1.00  0.67           H  
ATOM    290 1HD1 LEU A  18      -0.394   5.210  13.347  1.00  0.67           H  
ATOM    291 2HD1 LEU A  18       0.533   3.875  12.651  1.00  0.67           H  
ATOM    292 3HD1 LEU A  18      -0.910   3.557  13.625  1.00  0.67           H  
ATOM    293 1HD2 LEU A  18      -0.330   5.572  15.869  1.00  0.67           H  
ATOM    294 2HD2 LEU A  18      -0.878   3.905  16.111  1.00  0.67           H  
ATOM    295 3HD2 LEU A  18       0.631   4.473  16.871  1.00  0.67           H  
ATOM    296  N   ALA A  19       3.691   0.483  16.006  1.00  0.71           N  
ATOM    297  CA  ALA A  19       4.077  -0.933  16.099  1.00  0.71           C  
ATOM    298  C   ALA A  19       3.220  -1.799  15.179  1.00  0.71           C  
ATOM    299  O   ALA A  19       2.767  -2.886  15.548  1.00  0.71           O  
ATOM    300  CB  ALA A  19       3.976  -1.429  17.535  1.00  0.71           C  
ATOM    301  H   ALA A  19       4.399   1.123  15.656  1.00  0.71           H  
ATOM    302  HA  ALA A  19       5.113  -1.015  15.767  1.00  0.71           H  
ATOM    303 1HB  ALA A  19       4.301  -2.467  17.577  1.00  0.71           H  
ATOM    304 2HB  ALA A  19       4.618  -0.819  18.169  1.00  0.71           H  
ATOM    305 3HB  ALA A  19       2.954  -1.364  17.891  1.00  0.71           H  
ATOM    306  N   LEU A  20       2.995  -1.280  13.983  1.00  0.75           N  
ATOM    307  CA  LEU A  20       2.209  -1.943  12.951  1.00  0.75           C  
ATOM    308  C   LEU A  20       3.109  -2.320  11.793  1.00  0.75           C  
ATOM    309  O   LEU A  20       3.531  -1.429  11.082  1.00  0.75           O  
ATOM    310  CB  LEU A  20       1.133  -1.010  12.417  1.00  0.75           C  
ATOM    311  CG  LEU A  20       0.179  -0.468  13.432  1.00  0.75           C  
ATOM    312  CD1 LEU A  20      -0.732   0.532  12.761  1.00  0.75           C  
ATOM    313  CD2 LEU A  20      -0.603  -1.586  14.057  1.00  0.75           C  
ATOM    314  H   LEU A  20       3.460  -0.392  13.792  1.00  0.75           H  
ATOM    315  HA  LEU A  20       1.721  -2.808  13.383  1.00  0.75           H  
ATOM    316 1HB  LEU A  20       1.620  -0.157  11.944  1.00  0.75           H  
ATOM    317 2HB  LEU A  20       0.553  -1.538  11.659  1.00  0.75           H  
ATOM    318  HG  LEU A  20       0.728   0.027  14.197  1.00  0.75           H  
ATOM    319 1HD1 LEU A  20      -1.416   0.943  13.507  1.00  0.75           H  
ATOM    320 2HD1 LEU A  20      -0.139   1.336  12.330  1.00  0.75           H  
ATOM    321 3HD1 LEU A  20      -1.299   0.039  11.974  1.00  0.75           H  
ATOM    322 1HD2 LEU A  20      -1.288  -1.172  14.803  1.00  0.75           H  
ATOM    323 2HD2 LEU A  20      -1.173  -2.107  13.291  1.00  0.75           H  
ATOM    324 3HD2 LEU A  20       0.084  -2.283  14.542  1.00  0.75           H  
ATOM    325  N   PRO A  21       3.432  -3.587  11.554  1.00  0.77           N  
ATOM    326  CA  PRO A  21       4.319  -4.026  10.486  1.00  0.77           C  
ATOM    327  C   PRO A  21       3.983  -3.502   9.076  1.00  0.77           C  
ATOM    328  O   PRO A  21       4.884  -3.355   8.250  1.00  0.77           O  
ATOM    329  CB  PRO A  21       4.137  -5.548  10.541  1.00  0.77           C  
ATOM    330  CG  PRO A  21       3.793  -5.836  11.985  1.00  0.77           C  
ATOM    331  CD  PRO A  21       2.927  -4.672  12.414  1.00  0.77           C  
ATOM    332  HA  PRO A  21       5.352  -3.752  10.752  1.00  0.77           H  
ATOM    333 1HB  PRO A  21       3.345  -5.853   9.840  1.00  0.77           H  
ATOM    334 2HB  PRO A  21       5.060  -6.046  10.213  1.00  0.77           H  
ATOM    335 1HG  PRO A  21       3.276  -6.804  12.066  1.00  0.77           H  
ATOM    336 2HG  PRO A  21       4.713  -5.917  12.584  1.00  0.77           H  
ATOM    337 1HD  PRO A  21       1.863  -4.874  12.216  1.00  0.77           H  
ATOM    338 2HD  PRO A  21       3.131  -4.468  13.479  1.00  0.77           H  
ATOM    339  N   ASP A  22       2.696  -3.258   8.780  1.00  0.78           N  
ATOM    340  CA  ASP A  22       2.321  -2.809   7.435  1.00  0.78           C  
ATOM    341  C   ASP A  22       0.998  -2.006   7.347  1.00  0.78           C  
ATOM    342  O   ASP A  22       0.003  -2.570   6.893  1.00  0.78           O  
ATOM    343  CB  ASP A  22       2.230  -4.031   6.505  1.00  0.78           C  
ATOM    344  CG  ASP A  22       2.092  -3.699   5.001  1.00  0.78           C  
ATOM    345  OD1 ASP A  22       2.449  -2.618   4.604  1.00  0.78           O  
ATOM    346  OD2 ASP A  22       1.635  -4.555   4.268  1.00  0.78           O  
ATOM    347  H   ASP A  22       1.981  -3.380   9.478  1.00  0.78           H  
ATOM    348  HA  ASP A  22       3.129  -2.189   7.056  1.00  0.78           H  
ATOM    349 1HB  ASP A  22       3.124  -4.644   6.631  1.00  0.78           H  
ATOM    350 2HB  ASP A  22       1.378  -4.642   6.800  1.00  0.78           H  
ATOM    351  N   PRO A  23       0.907  -0.743   7.818  1.00  0.76           N  
ATOM    352  CA  PRO A  23      -0.301   0.065   7.777  1.00  0.76           C  
ATOM    353  C   PRO A  23      -0.608   0.367   6.328  1.00  0.76           C  
ATOM    354  O   PRO A  23       0.315   0.514   5.522  1.00  0.76           O  
ATOM    355  CB  PRO A  23       0.091   1.336   8.543  1.00  0.76           C  
ATOM    356  CG  PRO A  23       1.599   1.398   8.420  1.00  0.76           C  
ATOM    357  CD  PRO A  23       2.051  -0.067   8.373  1.00  0.76           C  
ATOM    358  HA  PRO A  23      -1.135  -0.470   8.259  1.00  0.76           H  
ATOM    359 1HB  PRO A  23      -0.409   2.210   8.086  1.00  0.76           H  
ATOM    360 2HB  PRO A  23      -0.259   1.274   9.582  1.00  0.76           H  
ATOM    361 1HG  PRO A  23       1.883   1.958   7.516  1.00  0.76           H  
ATOM    362 2HG  PRO A  23       2.030   1.943   9.277  1.00  0.76           H  
ATOM    363 1HD  PRO A  23       2.919  -0.146   7.719  1.00  0.76           H  
ATOM    364 2HD  PRO A  23       2.238  -0.434   9.369  1.00  0.76           H  
ATOM    365  N   GLY A  24      -1.874   0.513   5.982  1.00  0.73           N  
ATOM    366  CA  GLY A  24      -2.192   0.868   4.619  1.00  0.73           C  
ATOM    367  C   GLY A  24      -1.919   2.339   4.415  1.00  0.73           C  
ATOM    368  O   GLY A  24      -2.101   3.145   5.321  1.00  0.73           O  
ATOM    369  H   GLY A  24      -2.642   0.399   6.648  1.00  0.73           H  
ATOM    370 1HA  GLY A  24      -1.593   0.272   3.930  1.00  0.73           H  
ATOM    371 2HA  GLY A  24      -3.243   0.650   4.424  1.00  0.73           H  
ATOM    372  N   ILE A  25      -1.607   2.724   3.197  1.00  0.68           N  
ATOM    373  CA  ILE A  25      -1.326   4.121   2.903  1.00  0.68           C  
ATOM    374  C   ILE A  25      -2.541   5.025   3.160  1.00  0.68           C  
ATOM    375  O   ILE A  25      -2.416   6.190   3.556  1.00  0.68           O  
ATOM    376  CB  ILE A  25      -0.780   4.273   1.486  1.00  0.68           C  
ATOM    377  CG1 ILE A  25       0.545   3.546   1.389  1.00  0.68           C  
ATOM    378  CG2 ILE A  25      -0.585   5.685   1.210  1.00  0.68           C  
ATOM    379  CD1 ILE A  25       1.573   4.087   2.358  1.00  0.68           C  
ATOM    380  H   ILE A  25      -1.502   2.029   2.473  1.00  0.68           H  
ATOM    381  HA  ILE A  25      -0.533   4.436   3.571  1.00  0.68           H  
ATOM    382  HB  ILE A  25      -1.474   3.843   0.766  1.00  0.68           H  
ATOM    383 1HG1 ILE A  25       0.390   2.491   1.604  1.00  0.68           H  
ATOM    384 2HG1 ILE A  25       0.930   3.645   0.380  1.00  0.68           H  
ATOM    385 1HG2 ILE A  25      -0.196   5.830   0.198  1.00  0.68           H  
ATOM    386 2HG2 ILE A  25      -1.539   6.128   1.312  1.00  0.68           H  
ATOM    387 3HG2 ILE A  25       0.107   6.117   1.927  1.00  0.68           H  
ATOM    388 1HD1 ILE A  25       2.496   3.543   2.272  1.00  0.68           H  
ATOM    389 2HD1 ILE A  25       1.752   5.139   2.139  1.00  0.68           H  
ATOM    390 3HD1 ILE A  25       1.203   3.984   3.372  1.00  0.68           H  
ATOM    391  N   LYS A  26      -3.727   4.512   2.868  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -4.942   5.287   3.070  1.00  0.65           C  
ATOM    393  C   LYS A  26      -5.533   5.125   4.481  1.00  0.65           C  
ATOM    394  O   LYS A  26      -6.572   5.713   4.783  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -5.999   4.884   2.042  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.635   5.201   0.591  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.751   4.777  -0.364  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.392   5.044  -1.832  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -6.318   6.503  -2.148  1.00  0.65           N  
ATOM    400  H   LYS A  26      -3.789   3.563   2.532  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -4.704   6.341   2.924  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -6.188   3.813   2.121  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -6.933   5.397   2.268  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.464   6.276   0.484  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.716   4.682   0.322  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -6.950   3.713  -0.236  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.658   5.329  -0.121  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.426   4.590  -2.049  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -7.149   4.586  -2.467  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -6.080   6.629  -3.118  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -7.204   6.939  -1.964  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.595   6.966  -1.578  1.00  0.65           H  
ATOM    413  N   ASP A  27      -4.930   4.283   5.327  1.00  0.62           N  
ATOM    414  CA  ASP A  27      -5.484   4.055   6.658  1.00  0.62           C  
ATOM    415  C   ASP A  27      -5.480   5.302   7.536  1.00  0.62           C  
ATOM    416  O   ASP A  27      -4.490   6.028   7.597  1.00  0.62           O  
ATOM    417  CB  ASP A  27      -4.730   2.950   7.392  1.00  0.62           C  
ATOM    418  CG  ASP A  27      -5.000   1.516   6.890  1.00  0.62           C  
ATOM    419  OD1 ASP A  27      -5.908   1.318   6.115  1.00  0.62           O  
ATOM    420  OD2 ASP A  27      -4.271   0.617   7.300  1.00  0.62           O  
ATOM    421  H   ASP A  27      -4.049   3.838   5.087  1.00  0.62           H  
ATOM    422  HA  ASP A  27      -6.520   3.737   6.539  1.00  0.62           H  
ATOM    423 1HB  ASP A  27      -3.658   3.145   7.338  1.00  0.62           H  
ATOM    424 2HB  ASP A  27      -5.010   3.010   8.419  1.00  0.62           H  
ATOM    425  N   HIS A  28      -6.567   5.510   8.275  1.00  0.61           N  
ATOM    426  CA  HIS A  28      -6.657   6.617   9.228  1.00  0.61           C  
ATOM    427  C   HIS A  28      -5.834   6.283  10.469  1.00  0.61           C  
ATOM    428  O   HIS A  28      -5.953   5.182  11.021  1.00  0.61           O  
ATOM    429  CB  HIS A  28      -8.117   6.885   9.603  1.00  0.61           C  
ATOM    430  CG  HIS A  28      -8.396   8.193  10.297  1.00  0.61           C  
ATOM    431  ND1 HIS A  28      -8.005   8.477  11.601  1.00  0.61           N  
ATOM    432  CD2 HIS A  28      -9.087   9.272   9.870  1.00  0.61           C  
ATOM    433  CE1 HIS A  28      -8.428   9.693  11.919  1.00  0.61           C  
ATOM    434  NE2 HIS A  28      -9.092  10.186  10.894  1.00  0.61           N  
ATOM    435  H   HIS A  28      -7.356   4.888   8.164  1.00  0.61           H  
ATOM    436  HA  HIS A  28      -6.239   7.524   8.803  1.00  0.61           H  
ATOM    437 1HB  HIS A  28      -8.727   6.850   8.701  1.00  0.61           H  
ATOM    438 2HB  HIS A  28      -8.469   6.096  10.249  1.00  0.61           H  
ATOM    439  HD2 HIS A  28      -9.558   9.392   8.894  1.00  0.61           H  
ATOM    440  HE1 HIS A  28      -8.269  10.200  12.853  1.00  0.61           H  
ATOM    441  HE2 HIS A  28      -9.534  11.097  10.860  1.00  0.61           H  
ATOM    442  N   PHE A  29      -5.078   7.257  10.950  1.00  0.61           N  
ATOM    443  CA  PHE A  29      -4.224   7.104  12.121  1.00  0.61           C  
ATOM    444  C   PHE A  29      -5.002   6.595  13.341  1.00  0.61           C  
ATOM    445  O   PHE A  29      -4.493   5.771  14.107  1.00  0.61           O  
ATOM    446  CB  PHE A  29      -3.558   8.441  12.443  1.00  0.61           C  
ATOM    447  CG  PHE A  29      -2.421   8.386  13.460  1.00  0.61           C  
ATOM    448  CD1 PHE A  29      -1.159   7.988  13.043  1.00  0.61           C  
ATOM    449  CD2 PHE A  29      -2.576   8.738  14.774  1.00  0.61           C  
ATOM    450  CE1 PHE A  29      -0.092   7.947  13.899  1.00  0.61           C  
ATOM    451  CE2 PHE A  29      -1.493   8.694  15.642  1.00  0.61           C  
ATOM    452  CZ  PHE A  29      -0.253   8.304  15.190  1.00  0.61           C  
ATOM    453  H   PHE A  29      -5.031   8.134  10.430  1.00  0.61           H  
ATOM    454  HA  PHE A  29      -3.448   6.377  11.887  1.00  0.61           H  
ATOM    455 1HB  PHE A  29      -3.170   8.878  11.522  1.00  0.61           H  
ATOM    456 2HB  PHE A  29      -4.314   9.128  12.825  1.00  0.61           H  
ATOM    457  HD1 PHE A  29      -1.017   7.709  12.018  1.00  0.61           H  
ATOM    458  HD2 PHE A  29      -3.549   9.055  15.123  1.00  0.61           H  
ATOM    459  HE1 PHE A  29       0.888   7.631  13.534  1.00  0.61           H  
ATOM    460  HE2 PHE A  29      -1.622   8.976  16.681  1.00  0.61           H  
ATOM    461  HZ  PHE A  29       0.596   8.278  15.856  1.00  0.61           H  
ATOM    462  N   PHE A  30      -6.212   7.111  13.574  1.00  0.61           N  
ATOM    463  CA  PHE A  30      -6.932   6.664  14.760  1.00  0.61           C  
ATOM    464  C   PHE A  30      -7.523   5.261  14.569  1.00  0.61           C  
ATOM    465  O   PHE A  30      -7.531   4.458  15.503  1.00  0.61           O  
ATOM    466  CB  PHE A  30      -8.000   7.678  15.176  1.00  0.61           C  
ATOM    467  CG  PHE A  30      -7.373   8.970  15.704  1.00  0.61           C  
ATOM    468  CD1 PHE A  30      -6.131   8.942  16.322  1.00  0.61           C  
ATOM    469  CD2 PHE A  30      -8.020  10.194  15.596  1.00  0.61           C  
ATOM    470  CE1 PHE A  30      -5.545  10.098  16.799  1.00  0.61           C  
ATOM    471  CE2 PHE A  30      -7.432  11.355  16.078  1.00  0.61           C  
ATOM    472  CZ  PHE A  30      -6.189  11.302  16.677  1.00  0.61           C  
ATOM    473  H   PHE A  30      -6.652   7.753  12.915  1.00  0.61           H  
ATOM    474  HA  PHE A  30      -6.219   6.605  15.584  1.00  0.61           H  
ATOM    475 1HB  PHE A  30      -8.638   7.914  14.330  1.00  0.61           H  
ATOM    476 2HB  PHE A  30      -8.628   7.252  15.956  1.00  0.61           H  
ATOM    477  HD1 PHE A  30      -5.612   7.992  16.421  1.00  0.61           H  
ATOM    478  HD2 PHE A  30      -9.001  10.238  15.124  1.00  0.61           H  
ATOM    479  HE1 PHE A  30      -4.569  10.054  17.269  1.00  0.61           H  
ATOM    480  HE2 PHE A  30      -7.949  12.311  15.984  1.00  0.61           H  
ATOM    481  HZ  PHE A  30      -5.723  12.212  17.055  1.00  0.61           H  
ATOM    482  N   ASP A  31      -8.004   4.943  13.358  1.00  0.63           N  
ATOM    483  CA  ASP A  31      -8.620   3.629  13.104  1.00  0.63           C  
ATOM    484  C   ASP A  31      -7.636   2.489  13.321  1.00  0.63           C  
ATOM    485  O   ASP A  31      -8.016   1.400  13.753  1.00  0.63           O  
ATOM    486  CB  ASP A  31      -9.196   3.512  11.690  1.00  0.63           C  
ATOM    487  CG  ASP A  31     -10.493   4.319  11.467  1.00  0.63           C  
ATOM    488  OD1 ASP A  31     -11.078   4.771  12.426  1.00  0.63           O  
ATOM    489  OD2 ASP A  31     -10.886   4.460  10.329  1.00  0.63           O  
ATOM    490  H   ASP A  31      -7.942   5.619  12.609  1.00  0.63           H  
ATOM    491  HA  ASP A  31      -9.441   3.499  13.809  1.00  0.63           H  
ATOM    492 1HB  ASP A  31      -8.441   3.843  10.975  1.00  0.63           H  
ATOM    493 2HB  ASP A  31      -9.399   2.464  11.475  1.00  0.63           H  
ATOM    494  N   VAL A  32      -6.360   2.750  13.058  1.00  0.64           N  
ATOM    495  CA  VAL A  32      -5.333   1.730  13.222  1.00  0.64           C  
ATOM    496  C   VAL A  32      -4.800   1.624  14.652  1.00  0.64           C  
ATOM    497  O   VAL A  32      -3.897   0.825  14.914  1.00  0.64           O  
ATOM    498  CB  VAL A  32      -4.159   1.971  12.275  1.00  0.64           C  
ATOM    499  CG1 VAL A  32      -4.619   1.955  10.871  1.00  0.64           C  
ATOM    500  CG2 VAL A  32      -3.536   3.285  12.581  1.00  0.64           C  
ATOM    501  H   VAL A  32      -6.111   3.667  12.677  1.00  0.64           H  
ATOM    502  HA  VAL A  32      -5.776   0.771  12.956  1.00  0.64           H  
ATOM    503  HB  VAL A  32      -3.448   1.179  12.397  1.00  0.64           H  
ATOM    504 1HG1 VAL A  32      -3.764   2.117  10.210  1.00  0.64           H  
ATOM    505 2HG1 VAL A  32      -5.076   0.992  10.641  1.00  0.64           H  
ATOM    506 3HG1 VAL A  32      -5.350   2.747  10.727  1.00  0.64           H  
ATOM    507 1HG2 VAL A  32      -2.696   3.465  11.915  1.00  0.64           H  
ATOM    508 2HG2 VAL A  32      -4.279   4.035  12.430  1.00  0.64           H  
ATOM    509 3HG2 VAL A  32      -3.200   3.304  13.616  1.00  0.64           H  
ATOM    510  N   GLY A  33      -5.342   2.420  15.581  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -4.920   2.341  16.972  1.00  0.66           C  
ATOM    512  C   GLY A  33      -4.057   3.492  17.491  1.00  0.66           C  
ATOM    513  O   GLY A  33      -3.468   3.369  18.568  1.00  0.66           O  
ATOM    514  H   GLY A  33      -6.090   3.069  15.340  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -5.815   2.278  17.590  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -4.386   1.405  17.124  1.00  0.66           H  
ATOM    517  N   GLY A  34      -3.952   4.599  16.759  1.00  0.67           N  
ATOM    518  CA  GLY A  34      -3.164   5.706  17.271  1.00  0.67           C  
ATOM    519  C   GLY A  34      -3.975   6.548  18.253  1.00  0.67           C  
ATOM    520  O   GLY A  34      -5.137   6.259  18.539  1.00  0.67           O  
ATOM    521  H   GLY A  34      -4.408   4.708  15.854  1.00  0.67           H  
ATOM    522 1HA  GLY A  34      -2.269   5.329  17.763  1.00  0.67           H  
ATOM    523 2HA  GLY A  34      -2.840   6.320  16.435  1.00  0.67           H  
ATOM    524  N   HIS A  35      -3.348   7.595  18.759  1.00  0.68           N  
ATOM    525  CA  HIS A  35      -3.929   8.525  19.725  1.00  0.68           C  
ATOM    526  C   HIS A  35      -3.120   9.797  19.797  1.00  0.68           C  
ATOM    527  O   HIS A  35      -2.110   9.917  19.111  1.00  0.68           O  
ATOM    528  CB  HIS A  35      -4.092   7.911  21.111  1.00  0.68           C  
ATOM    529  CG  HIS A  35      -2.869   7.361  21.746  1.00  0.68           C  
ATOM    530  ND1 HIS A  35      -1.825   8.142  22.289  1.00  0.68           N  
ATOM    531  CD2 HIS A  35      -2.564   6.070  22.007  1.00  0.68           C  
ATOM    532  CE1 HIS A  35      -0.959   7.286  22.875  1.00  0.68           C  
ATOM    533  NE2 HIS A  35      -1.395   6.055  22.697  1.00  0.68           N  
ATOM    534  H   HIS A  35      -2.403   7.748  18.456  1.00  0.68           H  
ATOM    535  HA  HIS A  35      -4.929   8.803  19.395  1.00  0.68           H  
ATOM    536 1HB  HIS A  35      -4.513   8.649  21.789  1.00  0.68           H  
ATOM    537 2HB  HIS A  35      -4.818   7.098  21.049  1.00  0.68           H  
ATOM    538  HD2 HIS A  35      -3.166   5.199  21.735  1.00  0.68           H  
ATOM    539  HE1 HIS A  35      -0.055   7.494  23.404  1.00  0.68           H  
ATOM    540  HE2 HIS A  35      -0.940   5.216  23.033  1.00  0.68           H  
ATOM    541  N   SER A  36      -3.545  10.739  20.630  1.00  0.68           N  
ATOM    542  CA  SER A  36      -2.875  12.029  20.729  1.00  0.68           C  
ATOM    543  C   SER A  36      -1.382  11.967  21.069  1.00  0.68           C  
ATOM    544  O   SER A  36      -0.616  12.784  20.560  1.00  0.68           O  
ATOM    545  CB  SER A  36      -3.581  12.891  21.751  1.00  0.68           C  
ATOM    546  OG  SER A  36      -4.879  13.208  21.322  1.00  0.68           O  
ATOM    547  H   SER A  36      -4.368  10.570  21.190  1.00  0.68           H  
ATOM    548  HA  SER A  36      -2.970  12.518  19.760  1.00  0.68           H  
ATOM    549 1HB  SER A  36      -3.625  12.364  22.704  1.00  0.68           H  
ATOM    550 2HB  SER A  36      -3.012  13.807  21.908  1.00  0.68           H  
ATOM    551  HG  SER A  36      -5.252  13.777  22.005  1.00  0.68           H  
ATOM    552  N   LEU A  37      -0.926  11.055  21.942  1.00  0.68           N  
ATOM    553  CA  LEU A  37       0.513  11.106  22.196  1.00  0.68           C  
ATOM    554  C   LEU A  37       1.193  10.555  20.970  1.00  0.68           C  
ATOM    555  O   LEU A  37       2.206  11.090  20.515  1.00  0.68           O  
ATOM    556  CB  LEU A  37       0.970  10.380  23.451  1.00  0.68           C  
ATOM    557  CG  LEU A  37       2.469  10.490  23.714  1.00  0.68           C  
ATOM    558  CD1 LEU A  37       2.853  11.958  23.843  1.00  0.68           C  
ATOM    559  CD2 LEU A  37       2.818   9.708  24.964  1.00  0.68           C  
ATOM    560  H   LEU A  37      -1.502  10.299  22.324  1.00  0.68           H  
ATOM    561  HA  LEU A  37       0.812  12.147  22.308  1.00  0.68           H  
ATOM    562 1HB  LEU A  37       0.426  10.756  24.314  1.00  0.68           H  
ATOM    563 2HB  LEU A  37       0.777   9.378  23.333  1.00  0.68           H  
ATOM    564  HG  LEU A  37       3.012  10.074  22.868  1.00  0.68           H  
ATOM    565 1HD1 LEU A  37       3.926  12.042  24.016  1.00  0.68           H  
ATOM    566 2HD1 LEU A  37       2.594  12.482  22.924  1.00  0.68           H  
ATOM    567 3HD1 LEU A  37       2.316  12.404  24.678  1.00  0.68           H  
ATOM    568 1HD2 LEU A  37       3.890   9.776  25.147  1.00  0.68           H  
ATOM    569 2HD2 LEU A  37       2.277  10.121  25.815  1.00  0.68           H  
ATOM    570 3HD2 LEU A  37       2.537   8.664  24.826  1.00  0.68           H  
ATOM    571  N   LYS A  38       0.617   9.486  20.410  1.00  0.67           N  
ATOM    572  CA  LYS A  38       1.243   8.906  19.218  1.00  0.67           C  
ATOM    573  C   LYS A  38       1.275   9.949  18.076  1.00  0.67           C  
ATOM    574  O   LYS A  38       2.249  10.010  17.320  1.00  0.67           O  
ATOM    575  CB  LYS A  38       0.504   7.646  18.767  1.00  0.67           C  
ATOM    576  CG  LYS A  38       0.585   6.482  19.720  1.00  0.67           C  
ATOM    577  CD  LYS A  38       1.942   5.885  19.760  1.00  0.67           C  
ATOM    578  CE  LYS A  38       2.041   4.710  20.685  1.00  0.67           C  
ATOM    579  NZ  LYS A  38       3.431   4.180  20.703  1.00  0.67           N  
ATOM    580  H   LYS A  38      -0.228   9.080  20.852  1.00  0.67           H  
ATOM    581  HA  LYS A  38       2.273   8.636  19.460  1.00  0.67           H  
ATOM    582 1HB  LYS A  38      -0.531   7.879  18.605  1.00  0.67           H  
ATOM    583 2HB  LYS A  38       0.916   7.304  17.830  1.00  0.67           H  
ATOM    584 1HG  LYS A  38       0.390   6.852  20.683  1.00  0.67           H  
ATOM    585 2HG  LYS A  38      -0.158   5.724  19.468  1.00  0.67           H  
ATOM    586 1HD  LYS A  38       2.167   5.505  18.793  1.00  0.67           H  
ATOM    587 2HD  LYS A  38       2.680   6.634  20.029  1.00  0.67           H  
ATOM    588 1HE  LYS A  38       1.753   5.005  21.692  1.00  0.67           H  
ATOM    589 2HE  LYS A  38       1.369   3.926  20.336  1.00  0.67           H  
ATOM    590 1HZ  LYS A  38       3.495   3.380  21.309  1.00  0.67           H  
ATOM    591 2HZ  LYS A  38       3.679   3.911  19.732  1.00  0.67           H  
ATOM    592 3HZ  LYS A  38       4.064   4.899  21.021  1.00  0.67           H  
ATOM    593  N   VAL A  39       0.247  10.814  17.988  1.00  0.66           N  
ATOM    594  CA  VAL A  39       0.236  11.877  16.982  1.00  0.66           C  
ATOM    595  C   VAL A  39       1.374  12.843  17.209  1.00  0.66           C  
ATOM    596  O   VAL A  39       2.070  13.227  16.272  1.00  0.66           O  
ATOM    597  CB  VAL A  39      -1.062  12.711  16.983  1.00  0.66           C  
ATOM    598  CG1 VAL A  39      -0.849  13.915  16.098  1.00  0.66           C  
ATOM    599  CG2 VAL A  39      -2.219  11.928  16.429  1.00  0.66           C  
ATOM    600  H   VAL A  39      -0.543  10.707  18.616  1.00  0.66           H  
ATOM    601  HA  VAL A  39       0.351  11.422  15.999  1.00  0.66           H  
ATOM    602  HB  VAL A  39      -1.285  13.047  17.993  1.00  0.66           H  
ATOM    603 1HG1 VAL A  39      -1.747  14.520  16.067  1.00  0.66           H  
ATOM    604 2HG1 VAL A  39      -0.033  14.501  16.490  1.00  0.66           H  
ATOM    605 3HG1 VAL A  39      -0.605  13.589  15.111  1.00  0.66           H  
ATOM    606 1HG2 VAL A  39      -3.108  12.556  16.425  1.00  0.66           H  
ATOM    607 2HG2 VAL A  39      -1.990  11.617  15.413  1.00  0.66           H  
ATOM    608 3HG2 VAL A  39      -2.396  11.073  17.037  1.00  0.66           H  
ATOM    609  N   LEU A  40       1.580  13.251  18.449  1.00  0.65           N  
ATOM    610  CA  LEU A  40       2.650  14.190  18.710  1.00  0.65           C  
ATOM    611  C   LEU A  40       4.013  13.571  18.393  1.00  0.65           C  
ATOM    612  O   LEU A  40       4.901  14.253  17.869  1.00  0.65           O  
ATOM    613  CB  LEU A  40       2.548  14.660  20.151  1.00  0.65           C  
ATOM    614  CG  LEU A  40       1.292  15.523  20.414  1.00  0.65           C  
ATOM    615  CD1 LEU A  40       1.184  15.815  21.900  1.00  0.65           C  
ATOM    616  CD2 LEU A  40       1.363  16.800  19.573  1.00  0.65           C  
ATOM    617  H   LEU A  40       0.978  12.927  19.210  1.00  0.65           H  
ATOM    618  HA  LEU A  40       2.512  15.052  18.066  1.00  0.65           H  
ATOM    619 1HB  LEU A  40       2.499  13.785  20.799  1.00  0.65           H  
ATOM    620 2HB  LEU A  40       3.431  15.241  20.405  1.00  0.65           H  
ATOM    621  HG  LEU A  40       0.407  14.967  20.121  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40       0.288  16.405  22.089  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40       1.120  14.871  22.446  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40       2.061  16.367  22.228  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40       0.469  17.399  19.748  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40       2.247  17.374  19.854  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40       1.421  16.537  18.520  1.00  0.65           H  
ATOM    628  N   GLN A  41       4.170  12.269  18.665  1.00  0.63           N  
ATOM    629  CA  GLN A  41       5.419  11.569  18.363  1.00  0.63           C  
ATOM    630  C   GLN A  41       5.638  11.527  16.845  1.00  0.63           C  
ATOM    631  O   GLN A  41       6.757  11.734  16.363  1.00  0.63           O  
ATOM    632  CB  GLN A  41       5.393  10.169  18.977  1.00  0.63           C  
ATOM    633  CG  GLN A  41       5.439  10.208  20.512  1.00  0.63           C  
ATOM    634  CD  GLN A  41       5.281   8.860  21.187  1.00  0.63           C  
ATOM    635  OE1 GLN A  41       4.842   7.864  20.603  1.00  0.63           O  
ATOM    636  NE2 GLN A  41       5.643   8.824  22.466  1.00  0.63           N  
ATOM    637  H   GLN A  41       3.408  11.763  19.122  1.00  0.63           H  
ATOM    638  HA  GLN A  41       6.242  12.124  18.808  1.00  0.63           H  
ATOM    639 1HB  GLN A  41       4.481   9.656  18.674  1.00  0.63           H  
ATOM    640 2HB  GLN A  41       6.236   9.587  18.611  1.00  0.63           H  
ATOM    641 1HG  GLN A  41       6.400  10.621  20.813  1.00  0.63           H  
ATOM    642 2HG  GLN A  41       4.643  10.857  20.864  1.00  0.63           H  
ATOM    643 1HE2 GLN A  41       5.566   7.976  22.987  1.00  0.63           H  
ATOM    644 2HE2 GLN A  41       5.989   9.651  22.909  1.00  0.63           H  
ATOM    645  N   LEU A  42       4.548  11.333  16.091  1.00  0.63           N  
ATOM    646  CA  LEU A  42       4.571  11.342  14.629  1.00  0.63           C  
ATOM    647  C   LEU A  42       5.057  12.678  14.132  1.00  0.63           C  
ATOM    648  O   LEU A  42       5.997  12.753  13.342  1.00  0.63           O  
ATOM    649  CB  LEU A  42       3.162  11.036  14.092  1.00  0.63           C  
ATOM    650  CG  LEU A  42       2.942  11.133  12.612  1.00  0.63           C  
ATOM    651  CD1 LEU A  42       3.794  10.158  11.934  1.00  0.63           C  
ATOM    652  CD2 LEU A  42       1.496  10.899  12.311  1.00  0.63           C  
ATOM    653  H   LEU A  42       3.661  11.138  16.556  1.00  0.63           H  
ATOM    654  HA  LEU A  42       5.266  10.600  14.267  1.00  0.63           H  
ATOM    655 1HB  LEU A  42       2.892  10.026  14.403  1.00  0.63           H  
ATOM    656 2HB  LEU A  42       2.465  11.706  14.539  1.00  0.63           H  
ATOM    657  HG  LEU A  42       3.214  12.123  12.272  1.00  0.63           H  
ATOM    658 1HD1 LEU A  42       3.656  10.229  10.861  1.00  0.63           H  
ATOM    659 2HD1 LEU A  42       4.799  10.401  12.189  1.00  0.63           H  
ATOM    660 3HD1 LEU A  42       3.548   9.151  12.271  1.00  0.63           H  
ATOM    661 1HD2 LEU A  42       1.352  10.974  11.253  1.00  0.63           H  
ATOM    662 2HD2 LEU A  42       1.222   9.922  12.638  1.00  0.63           H  
ATOM    663 3HD2 LEU A  42       0.888  11.643  12.825  1.00  0.63           H  
ATOM    664  N   ILE A  43       4.467  13.737  14.648  1.00  0.63           N  
ATOM    665  CA  ILE A  43       4.823  15.076  14.237  1.00  0.63           C  
ATOM    666  C   ILE A  43       6.269  15.378  14.546  1.00  0.63           C  
ATOM    667  O   ILE A  43       6.994  15.885  13.691  1.00  0.63           O  
ATOM    668  CB  ILE A  43       3.920  16.067  14.936  1.00  0.63           C  
ATOM    669  CG1 ILE A  43       2.583  15.870  14.399  1.00  0.63           C  
ATOM    670  CG2 ILE A  43       4.393  17.461  14.724  1.00  0.63           C  
ATOM    671  CD1 ILE A  43       1.585  16.523  15.148  1.00  0.63           C  
ATOM    672  H   ILE A  43       3.710  13.602  15.321  1.00  0.63           H  
ATOM    673  HA  ILE A  43       4.673  15.160  13.162  1.00  0.63           H  
ATOM    674  HB  ILE A  43       3.888  15.845  16.001  1.00  0.63           H  
ATOM    675 1HG1 ILE A  43       2.554  16.244  13.395  1.00  0.63           H  
ATOM    676 2HG1 ILE A  43       2.365  14.808  14.377  1.00  0.63           H  
ATOM    677 1HG2 ILE A  43       3.720  18.158  15.219  1.00  0.63           H  
ATOM    678 2HG2 ILE A  43       5.392  17.574  15.132  1.00  0.63           H  
ATOM    679 3HG2 ILE A  43       4.413  17.673  13.667  1.00  0.63           H  
ATOM    680 1HD1 ILE A  43       0.637  16.322  14.673  1.00  0.63           H  
ATOM    681 2HD1 ILE A  43       1.583  16.144  16.158  1.00  0.63           H  
ATOM    682 3HD1 ILE A  43       1.793  17.576  15.155  1.00  0.63           H  
ATOM    683  N   HIS A  44       6.717  15.019  15.745  1.00  0.64           N  
ATOM    684  CA  HIS A  44       8.102  15.242  16.106  1.00  0.64           C  
ATOM    685  C   HIS A  44       9.035  14.548  15.127  1.00  0.64           C  
ATOM    686  O   HIS A  44       9.955  15.180  14.603  1.00  0.64           O  
ATOM    687  CB  HIS A  44       8.396  14.737  17.519  1.00  0.64           C  
ATOM    688  CG  HIS A  44       9.837  14.896  17.910  1.00  0.64           C  
ATOM    689  ND1 HIS A  44      10.385  16.112  18.272  1.00  0.64           N  
ATOM    690  CD2 HIS A  44      10.845  13.992  17.980  1.00  0.64           C  
ATOM    691  CE1 HIS A  44      11.668  15.946  18.553  1.00  0.64           C  
ATOM    692  NE2 HIS A  44      11.971  14.671  18.385  1.00  0.64           N  
ATOM    693  H   HIS A  44       6.080  14.604  16.424  1.00  0.64           H  
ATOM    694  HA  HIS A  44       8.317  16.308  16.076  1.00  0.64           H  
ATOM    695 1HB  HIS A  44       7.773  15.273  18.235  1.00  0.64           H  
ATOM    696 2HB  HIS A  44       8.133  13.682  17.586  1.00  0.64           H  
ATOM    697  HD2 HIS A  44      10.773  12.927  17.754  1.00  0.64           H  
ATOM    698  HE1 HIS A  44      12.357  16.729  18.869  1.00  0.64           H  
ATOM    699  HE2 HIS A  44      12.882  14.257  18.526  1.00  0.64           H  
ATOM    700  N   GLN A  45       8.810  13.256  14.861  1.00  0.66           N  
ATOM    701  CA  GLN A  45       9.690  12.535  13.950  1.00  0.66           C  
ATOM    702  C   GLN A  45       9.646  13.093  12.527  1.00  0.66           C  
ATOM    703  O   GLN A  45      10.675  13.156  11.842  1.00  0.66           O  
ATOM    704  CB  GLN A  45       9.367  11.045  13.955  1.00  0.66           C  
ATOM    705  CG  GLN A  45       9.754  10.350  15.256  1.00  0.66           C  
ATOM    706  CD  GLN A  45       9.502   8.848  15.259  1.00  0.66           C  
ATOM    707  OE1 GLN A  45       9.621   8.173  14.232  1.00  0.66           O  
ATOM    708  NE2 GLN A  45       9.185   8.312  16.433  1.00  0.66           N  
ATOM    709  H   GLN A  45       8.030  12.769  15.308  1.00  0.66           H  
ATOM    710  HA  GLN A  45      10.709  12.652  14.315  1.00  0.66           H  
ATOM    711 1HB  GLN A  45       8.287  10.921  13.820  1.00  0.66           H  
ATOM    712 2HB  GLN A  45       9.864  10.552  13.122  1.00  0.66           H  
ATOM    713 1HG  GLN A  45      10.813  10.521  15.440  1.00  0.66           H  
ATOM    714 2HG  GLN A  45       9.163  10.791  16.061  1.00  0.66           H  
ATOM    715 1HE2 GLN A  45       9.047   7.324  16.511  1.00  0.66           H  
ATOM    716 2HE2 GLN A  45       9.111   8.895  17.242  1.00  0.66           H  
ATOM    717  N   ILE A  46       8.472  13.527  12.071  1.00  0.71           N  
ATOM    718  CA  ILE A  46       8.383  14.109  10.743  1.00  0.71           C  
ATOM    719  C   ILE A  46       9.165  15.403  10.693  1.00  0.71           C  
ATOM    720  O   ILE A  46       9.981  15.607   9.797  1.00  0.71           O  
ATOM    721  CB  ILE A  46       6.928  14.382  10.333  1.00  0.71           C  
ATOM    722  CG1 ILE A  46       6.190  13.062  10.145  1.00  0.71           C  
ATOM    723  CG2 ILE A  46       6.874  15.191   9.071  1.00  0.71           C  
ATOM    724  CD1 ILE A  46       4.721  13.222  10.023  1.00  0.71           C  
ATOM    725  H   ILE A  46       7.631  13.441  12.645  1.00  0.71           H  
ATOM    726  HA  ILE A  46       8.820  13.415  10.028  1.00  0.71           H  
ATOM    727  HB  ILE A  46       6.429  14.931  11.137  1.00  0.71           H  
ATOM    728 1HG1 ILE A  46       6.563  12.583   9.249  1.00  0.71           H  
ATOM    729 2HG1 ILE A  46       6.396  12.416  10.987  1.00  0.71           H  
ATOM    730 1HG2 ILE A  46       5.839  15.380   8.803  1.00  0.71           H  
ATOM    731 2HG2 ILE A  46       7.392  16.136   9.222  1.00  0.71           H  
ATOM    732 3HG2 ILE A  46       7.351  14.638   8.295  1.00  0.71           H  
ATOM    733 1HD1 ILE A  46       4.261  12.259   9.892  1.00  0.71           H  
ATOM    734 2HD1 ILE A  46       4.341  13.687  10.929  1.00  0.71           H  
ATOM    735 3HD1 ILE A  46       4.499  13.846   9.168  1.00  0.71           H  
ATOM    736  N   ASN A  47       8.968  16.266  11.684  1.00  0.76           N  
ATOM    737  CA  ASN A  47       9.658  17.543  11.704  1.00  0.76           C  
ATOM    738  C   ASN A  47      11.171  17.366  11.808  1.00  0.76           C  
ATOM    739  O   ASN A  47      11.945  17.956  11.042  1.00  0.76           O  
ATOM    740  CB  ASN A  47       9.170  18.377  12.880  1.00  0.76           C  
ATOM    741  CG  ASN A  47       7.776  18.895  12.684  1.00  0.76           C  
ATOM    742  OD1 ASN A  47       7.260  18.853  11.565  1.00  0.76           O  
ATOM    743  ND2 ASN A  47       7.176  19.420  13.732  1.00  0.76           N  
ATOM    744  H   ASN A  47       8.307  16.047  12.425  1.00  0.76           H  
ATOM    745  HA  ASN A  47       9.444  18.072  10.775  1.00  0.76           H  
ATOM    746 1HB  ASN A  47       9.195  17.769  13.788  1.00  0.76           H  
ATOM    747 2HB  ASN A  47       9.840  19.222  13.026  1.00  0.76           H  
ATOM    748 1HD2 ASN A  47       6.238  19.829  13.650  1.00  0.76           H  
ATOM    749 2HD2 ASN A  47       7.646  19.440  14.612  1.00  0.76           H  
ATOM    750  N   ALA A  48      11.602  16.499  12.722  1.00  0.83           N  
ATOM    751  CA  ALA A  48      13.019  16.267  12.941  1.00  0.83           C  
ATOM    752  C   ALA A  48      13.714  15.734  11.691  1.00  0.83           C  
ATOM    753  O   ALA A  48      14.856  16.105  11.412  1.00  0.83           O  
ATOM    754  CB  ALA A  48      13.204  15.292  14.093  1.00  0.83           C  
ATOM    755  H   ALA A  48      10.932  16.010  13.311  1.00  0.83           H  
ATOM    756  HA  ALA A  48      13.478  17.218  13.202  1.00  0.83           H  
ATOM    757 1HB  ALA A  48      14.264  15.141  14.279  1.00  0.83           H  
ATOM    758 2HB  ALA A  48      12.725  15.692  14.991  1.00  0.83           H  
ATOM    759 3HB  ALA A  48      12.739  14.340  13.831  1.00  0.83           H  
ATOM    760  N   GLY A  49      13.037  14.863  10.936  1.00  0.91           N  
ATOM    761  CA  GLY A  49      13.631  14.296   9.736  1.00  0.91           C  
ATOM    762  C   GLY A  49      13.473  15.139   8.464  1.00  0.91           C  
ATOM    763  O   GLY A  49      14.379  15.166   7.627  1.00  0.91           O  
ATOM    764  H   GLY A  49      12.103  14.556  11.211  1.00  0.91           H  
ATOM    765 1HA  GLY A  49      14.690  14.121   9.919  1.00  0.91           H  
ATOM    766 2HA  GLY A  49      13.185  13.317   9.566  1.00  0.91           H  
ATOM    767  N   MET A  50      12.315  15.789   8.284  1.00  0.97           N  
ATOM    768  CA  MET A  50      12.039  16.506   7.040  1.00  0.97           C  
ATOM    769  C   MET A  50      12.337  18.022   7.045  1.00  0.97           C  
ATOM    770  O   MET A  50      12.404  18.628   5.976  1.00  0.97           O  
ATOM    771  CB  MET A  50      10.580  16.260   6.629  1.00  0.97           C  
ATOM    772  CG  MET A  50      10.243  14.770   6.326  1.00  0.97           C  
ATOM    773  SD  MET A  50       8.536  14.531   5.770  1.00  0.97           S  
ATOM    774  CE  MET A  50       8.267  12.750   5.914  1.00  0.97           C  
ATOM    775  H   MET A  50      11.594  15.752   8.997  1.00  0.97           H  
ATOM    776  HA  MET A  50      12.671  16.070   6.268  1.00  0.97           H  
ATOM    777 1HB  MET A  50       9.917  16.595   7.427  1.00  0.97           H  
ATOM    778 2HB  MET A  50      10.345  16.847   5.742  1.00  0.97           H  
ATOM    779 1HG  MET A  50      10.917  14.382   5.561  1.00  0.97           H  
ATOM    780 2HG  MET A  50      10.387  14.186   7.240  1.00  0.97           H  
ATOM    781 1HE  MET A  50       7.258  12.515   5.606  1.00  0.97           H  
ATOM    782 2HE  MET A  50       8.970  12.223   5.276  1.00  0.97           H  
ATOM    783 3HE  MET A  50       8.409  12.438   6.950  1.00  0.97           H  
ATOM    784  N   GLY A  51      12.498  18.656   8.224  1.00  1.02           N  
ATOM    785  CA  GLY A  51      12.739  20.114   8.291  1.00  1.02           C  
ATOM    786  C   GLY A  51      11.437  20.926   8.220  1.00  1.02           C  
ATOM    787  O   GLY A  51      11.437  22.155   8.129  1.00  1.02           O  
ATOM    788  H   GLY A  51      12.428  18.151   9.109  1.00  1.02           H  
ATOM    789 1HA  GLY A  51      13.258  20.343   9.222  1.00  1.02           H  
ATOM    790 2HA  GLY A  51      13.400  20.408   7.477  1.00  1.02           H  
ATOM    791  N   LEU A  52      10.344  20.195   8.229  1.00  1.03           N  
ATOM    792  CA  LEU A  52       8.965  20.641   8.143  1.00  1.03           C  
ATOM    793  C   LEU A  52       8.424  21.185   9.460  1.00  1.03           C  
ATOM    794  O   LEU A  52       8.775  20.683  10.519  1.00  1.03           O  
ATOM    795  CB  LEU A  52       8.111  19.458   7.726  1.00  1.03           C  
ATOM    796  CG  LEU A  52       6.661  19.732   7.457  1.00  1.03           C  
ATOM    797  CD1 LEU A  52       6.513  20.576   6.208  1.00  1.03           C  
ATOM    798  CD2 LEU A  52       5.987  18.458   7.333  1.00  1.03           C  
ATOM    799  H   LEU A  52      10.494  19.202   8.310  1.00  1.03           H  
ATOM    800  HA  LEU A  52       8.904  21.425   7.389  1.00  1.03           H  
ATOM    801 1HB  LEU A  52       8.540  19.025   6.822  1.00  1.03           H  
ATOM    802 2HB  LEU A  52       8.161  18.705   8.517  1.00  1.03           H  
ATOM    803  HG  LEU A  52       6.221  20.276   8.281  1.00  1.03           H  
ATOM    804 1HD1 LEU A  52       5.457  20.757   6.032  1.00  1.03           H  
ATOM    805 2HD1 LEU A  52       7.028  21.527   6.339  1.00  1.03           H  
ATOM    806 3HD1 LEU A  52       6.939  20.048   5.360  1.00  1.03           H  
ATOM    807 1HD2 LEU A  52       4.931  18.638   7.144  1.00  1.03           H  
ATOM    808 2HD2 LEU A  52       6.427  17.903   6.523  1.00  1.03           H  
ATOM    809 3HD2 LEU A  52       6.108  17.902   8.252  1.00  1.03           H  
ATOM    810  N   ASN A  53       7.619  22.243   9.408  1.00  1.03           N  
ATOM    811  CA  ASN A  53       6.926  22.732  10.605  1.00  1.03           C  
ATOM    812  C   ASN A  53       5.496  22.145  10.762  1.00  1.03           C  
ATOM    813  O   ASN A  53       4.503  22.876  10.644  1.00  1.03           O  
ATOM    814  CB  ASN A  53       6.876  24.242  10.606  1.00  1.03           C  
ATOM    815  CG  ASN A  53       8.239  24.870  10.715  1.00  1.03           C  
ATOM    816  OD1 ASN A  53       9.089  24.415  11.487  1.00  1.03           O  
ATOM    817  ND2 ASN A  53       8.464  25.913   9.954  1.00  1.03           N  
ATOM    818  H   ASN A  53       7.423  22.668   8.514  1.00  1.03           H  
ATOM    819  HA  ASN A  53       7.493  22.410  11.480  1.00  1.03           H  
ATOM    820 1HB  ASN A  53       6.396  24.592   9.691  1.00  1.03           H  
ATOM    821 2HB  ASN A  53       6.273  24.580  11.440  1.00  1.03           H  
ATOM    822 1HD2 ASN A  53       9.353  26.371   9.983  1.00  1.03           H  
ATOM    823 2HD2 ASN A  53       7.747  26.253   9.344  1.00  1.03           H  
ATOM    824  N   MET A  54       5.383  20.837  11.008  1.00  1.02           N  
ATOM    825  CA  MET A  54       4.080  20.188  11.157  1.00  1.02           C  
ATOM    826  C   MET A  54       3.532  20.380  12.567  1.00  1.02           C  
ATOM    827  O   MET A  54       4.277  20.361  13.551  1.00  1.02           O  
ATOM    828  CB  MET A  54       4.144  18.700  10.805  1.00  1.02           C  
ATOM    829  CG  MET A  54       2.798  17.976  10.896  1.00  1.02           C  
ATOM    830  SD  MET A  54       2.853  16.249  10.415  1.00  1.02           S  
ATOM    831  CE  MET A  54       2.890  16.374   8.654  1.00  1.02           C  
ATOM    832  H   MET A  54       6.213  20.257  11.106  1.00  1.02           H  
ATOM    833  HA  MET A  54       3.381  20.663  10.470  1.00  1.02           H  
ATOM    834 1HB  MET A  54       4.508  18.588   9.802  1.00  1.02           H  
ATOM    835 2HB  MET A  54       4.840  18.190  11.459  1.00  1.02           H  
ATOM    836 1HG  MET A  54       2.408  18.031  11.907  1.00  1.02           H  
ATOM    837 2HG  MET A  54       2.107  18.480  10.240  1.00  1.02           H  
ATOM    838 1HE  MET A  54       2.933  15.387   8.230  1.00  1.02           H  
ATOM    839 2HE  MET A  54       1.994  16.883   8.300  1.00  1.02           H  
ATOM    840 3HE  MET A  54       3.764  16.927   8.352  1.00  1.02           H  
ATOM    841  N   HIS A  55       2.222  20.582  12.642  1.00  0.99           N  
ATOM    842  CA  HIS A  55       1.502  20.773  13.892  1.00  0.99           C  
ATOM    843  C   HIS A  55       0.396  19.729  14.083  1.00  0.99           C  
ATOM    844  O   HIS A  55      -0.041  19.089  13.122  1.00  0.99           O  
ATOM    845  CB  HIS A  55       0.943  22.199  13.943  1.00  0.99           C  
ATOM    846  CG  HIS A  55       2.021  23.274  14.065  1.00  0.99           C  
ATOM    847  ND1 HIS A  55       2.854  23.668  13.010  1.00  0.99           N  
ATOM    848  CD2 HIS A  55       2.387  24.026  15.127  1.00  0.99           C  
ATOM    849  CE1 HIS A  55       3.672  24.609  13.440  1.00  0.99           C  
ATOM    850  NE2 HIS A  55       3.408  24.846  14.715  1.00  0.99           N  
ATOM    851  H   HIS A  55       1.700  20.607  11.779  1.00  0.99           H  
ATOM    852  HA  HIS A  55       2.197  20.662  14.725  1.00  0.99           H  
ATOM    853 1HB  HIS A  55       0.368  22.395  13.038  1.00  0.99           H  
ATOM    854 2HB  HIS A  55       0.264  22.296  14.789  1.00  0.99           H  
ATOM    855  HD1 HIS A  55       2.917  23.327  12.050  1.00  0.99           H  
ATOM    856  HD2 HIS A  55       2.030  24.075  16.156  1.00  0.99           H  
ATOM    857  HE1 HIS A  55       4.399  25.050  12.767  1.00  0.99           H  
ATOM    858  N   TYR A  56      -0.087  19.594  15.324  1.00  0.96           N  
ATOM    859  CA  TYR A  56      -1.151  18.638  15.664  1.00  0.96           C  
ATOM    860  C   TYR A  56      -2.326  18.732  14.714  1.00  0.96           C  
ATOM    861  O   TYR A  56      -2.842  17.711  14.247  1.00  0.96           O  
ATOM    862  CB  TYR A  56      -1.664  18.850  17.078  1.00  0.96           C  
ATOM    863  CG  TYR A  56      -2.740  17.845  17.437  1.00  0.96           C  
ATOM    864  CD1 TYR A  56      -2.385  16.590  17.933  1.00  0.96           C  
ATOM    865  CD2 TYR A  56      -4.079  18.156  17.229  1.00  0.96           C  
ATOM    866  CE1 TYR A  56      -3.370  15.661  18.231  1.00  0.96           C  
ATOM    867  CE2 TYR A  56      -5.058  17.229  17.520  1.00  0.96           C  
ATOM    868  CZ  TYR A  56      -4.711  15.988  18.020  1.00  0.96           C  
ATOM    869  OH  TYR A  56      -5.697  15.075  18.304  1.00  0.96           O  
ATOM    870  H   TYR A  56       0.315  20.153  16.065  1.00  0.96           H  
ATOM    871  HA  TYR A  56      -0.774  17.633  15.599  1.00  0.96           H  
ATOM    872 1HB  TYR A  56      -0.843  18.748  17.789  1.00  0.96           H  
ATOM    873 2HB  TYR A  56      -2.077  19.852  17.180  1.00  0.96           H  
ATOM    874  HD1 TYR A  56      -1.334  16.338  18.088  1.00  0.96           H  
ATOM    875  HD2 TYR A  56      -4.356  19.133  16.829  1.00  0.96           H  
ATOM    876  HE1 TYR A  56      -3.097  14.682  18.621  1.00  0.96           H  
ATOM    877  HE2 TYR A  56      -6.108  17.476  17.352  1.00  0.96           H  
ATOM    878  HH  TYR A  56      -5.300  14.285  18.681  1.00  0.96           H  
ATOM    879  N   GLN A  57      -2.754  19.960  14.436  1.00  0.92           N  
ATOM    880  CA  GLN A  57      -3.903  20.178  13.583  1.00  0.92           C  
ATOM    881  C   GLN A  57      -3.671  19.589  12.198  1.00  0.92           C  
ATOM    882  O   GLN A  57      -4.603  19.090  11.585  1.00  0.92           O  
ATOM    883  CB  GLN A  57      -4.175  21.675  13.437  1.00  0.92           C  
ATOM    884  CG  GLN A  57      -5.494  22.052  12.742  1.00  0.92           C  
ATOM    885  CD  GLN A  57      -6.744  21.707  13.574  1.00  0.92           C  
ATOM    886  OE1 GLN A  57      -6.792  22.068  14.758  1.00  0.92           O  
ATOM    887  NE2 GLN A  57      -7.757  21.067  12.984  1.00  0.92           N  
ATOM    888  H   GLN A  57      -2.276  20.750  14.841  1.00  0.92           H  
ATOM    889  HA  GLN A  57      -4.769  19.690  14.029  1.00  0.92           H  
ATOM    890 1HB  GLN A  57      -4.175  22.138  14.423  1.00  0.92           H  
ATOM    891 2HB  GLN A  57      -3.366  22.129  12.866  1.00  0.92           H  
ATOM    892 1HG  GLN A  57      -5.500  23.122  12.545  1.00  0.92           H  
ATOM    893 2HG  GLN A  57      -5.561  21.503  11.797  1.00  0.92           H  
ATOM    894 1HE2 GLN A  57      -8.580  20.866  13.504  1.00  0.92           H  
ATOM    895 2HE2 GLN A  57      -7.716  20.785  11.987  1.00  0.92           H  
ATOM    896  N   ALA A  58      -2.433  19.631  11.688  1.00  0.87           N  
ATOM    897  CA  ALA A  58      -2.192  19.096  10.358  1.00  0.87           C  
ATOM    898  C   ALA A  58      -2.454  17.612  10.342  1.00  0.87           C  
ATOM    899  O   ALA A  58      -3.096  17.104   9.431  1.00  0.87           O  
ATOM    900  CB  ALA A  58      -0.769  19.349   9.911  1.00  0.87           C  
ATOM    901  H   ALA A  58      -1.654  19.971  12.237  1.00  0.87           H  
ATOM    902  HA  ALA A  58      -2.884  19.577   9.666  1.00  0.87           H  
ATOM    903 1HB  ALA A  58      -0.619  18.944   8.912  1.00  0.87           H  
ATOM    904 2HB  ALA A  58      -0.572  20.418   9.905  1.00  0.87           H  
ATOM    905 3HB  ALA A  58      -0.103  18.858  10.605  1.00  0.87           H  
ATOM    906  N   VAL A  59      -2.018  16.911  11.379  1.00  0.83           N  
ATOM    907  CA  VAL A  59      -2.256  15.474  11.373  1.00  0.83           C  
ATOM    908  C   VAL A  59      -3.741  15.202  11.486  1.00  0.83           C  
ATOM    909  O   VAL A  59      -4.279  14.329  10.820  1.00  0.83           O  
ATOM    910  CB  VAL A  59      -1.497  14.741  12.474  1.00  0.83           C  
ATOM    911  CG1 VAL A  59      -1.952  13.252  12.498  1.00  0.83           C  
ATOM    912  CG2 VAL A  59      -0.005  14.845  12.191  1.00  0.83           C  
ATOM    913  H   VAL A  59      -1.508  17.387  12.132  1.00  0.83           H  
ATOM    914  HA  VAL A  59      -1.910  15.076  10.418  1.00  0.83           H  
ATOM    915  HB  VAL A  59      -1.725  15.190  13.445  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59      -1.426  12.702  13.262  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -3.023  13.209  12.697  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59      -1.748  12.796  11.538  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59       0.543  14.320  12.962  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59       0.219  14.401  11.225  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59       0.283  15.899  12.183  1.00  0.83           H  
ATOM    922  N   TYR A  60      -4.414  15.950  12.348  1.00  0.77           N  
ATOM    923  CA  TYR A  60      -5.851  15.791  12.507  1.00  0.77           C  
ATOM    924  C   TYR A  60      -6.570  15.997  11.155  1.00  0.77           C  
ATOM    925  O   TYR A  60      -7.407  15.184  10.750  1.00  0.77           O  
ATOM    926  CB  TYR A  60      -6.372  16.782  13.552  1.00  0.77           C  
ATOM    927  CG  TYR A  60      -7.837  16.680  13.816  1.00  0.77           C  
ATOM    928  CD1 TYR A  60      -8.309  15.694  14.676  1.00  0.77           C  
ATOM    929  CD2 TYR A  60      -8.719  17.552  13.202  1.00  0.77           C  
ATOM    930  CE1 TYR A  60      -9.663  15.586  14.923  1.00  0.77           C  
ATOM    931  CE2 TYR A  60     -10.074  17.444  13.449  1.00  0.77           C  
ATOM    932  CZ  TYR A  60     -10.547  16.468  14.305  1.00  0.77           C  
ATOM    933  OH  TYR A  60     -11.898  16.362  14.549  1.00  0.77           O  
ATOM    934  H   TYR A  60      -3.917  16.655  12.896  1.00  0.77           H  
ATOM    935  HA  TYR A  60      -6.053  14.776  12.844  1.00  0.77           H  
ATOM    936 1HB  TYR A  60      -5.837  16.637  14.493  1.00  0.77           H  
ATOM    937 2HB  TYR A  60      -6.165  17.796  13.217  1.00  0.77           H  
ATOM    938  HD1 TYR A  60      -7.609  15.008  15.155  1.00  0.77           H  
ATOM    939  HD2 TYR A  60      -8.341  18.322  12.521  1.00  0.77           H  
ATOM    940  HE1 TYR A  60     -10.034  14.815  15.597  1.00  0.77           H  
ATOM    941  HE2 TYR A  60     -10.769  18.130  12.964  1.00  0.77           H  
ATOM    942  HH  TYR A  60     -12.057  15.641  15.162  1.00  0.77           H  
ATOM    943  N   ASP A  61      -6.236  17.103  10.465  1.00  0.72           N  
ATOM    944  CA  ASP A  61      -6.816  17.470   9.169  1.00  0.72           C  
ATOM    945  C   ASP A  61      -6.447  16.506   8.047  1.00  0.72           C  
ATOM    946  O   ASP A  61      -7.237  16.287   7.122  1.00  0.72           O  
ATOM    947  CB  ASP A  61      -6.367  18.872   8.721  1.00  0.72           C  
ATOM    948  CG  ASP A  61      -6.977  20.050   9.528  1.00  0.72           C  
ATOM    949  OD1 ASP A  61      -7.877  19.830  10.309  1.00  0.72           O  
ATOM    950  OD2 ASP A  61      -6.558  21.170   9.324  1.00  0.72           O  
ATOM    951  H   ASP A  61      -5.541  17.728  10.863  1.00  0.72           H  
ATOM    952  HA  ASP A  61      -7.899  17.468   9.275  1.00  0.72           H  
ATOM    953 1HB  ASP A  61      -5.280  18.928   8.814  1.00  0.72           H  
ATOM    954 2HB  ASP A  61      -6.601  19.004   7.664  1.00  0.72           H  
ATOM    955  N   PHE A  62      -5.246  15.936   8.125  1.00  0.68           N  
ATOM    956  CA  PHE A  62      -4.734  15.043   7.104  1.00  0.68           C  
ATOM    957  C   PHE A  62      -4.241  13.727   7.745  1.00  0.68           C  
ATOM    958  O   PHE A  62      -3.041  13.463   7.727  1.00  0.68           O  
ATOM    959  CB  PHE A  62      -3.547  15.717   6.434  1.00  0.68           C  
ATOM    960  CG  PHE A  62      -3.812  17.128   5.890  1.00  0.68           C  
ATOM    961  CD1 PHE A  62      -3.204  18.207   6.513  1.00  0.68           C  
ATOM    962  CD2 PHE A  62      -4.674  17.402   4.837  1.00  0.68           C  
ATOM    963  CE1 PHE A  62      -3.419  19.494   6.098  1.00  0.68           C  
ATOM    964  CE2 PHE A  62      -4.890  18.694   4.417  1.00  0.68           C  
ATOM    965  CZ  PHE A  62      -4.259  19.741   5.046  1.00  0.68           C  
ATOM    966  H   PHE A  62      -4.636  16.167   8.906  1.00  0.68           H  
ATOM    967  HA  PHE A  62      -5.513  14.844   6.374  1.00  0.68           H  
ATOM    968 1HB  PHE A  62      -2.750  15.804   7.174  1.00  0.68           H  
ATOM    969 2HB  PHE A  62      -3.158  15.101   5.650  1.00  0.68           H  
ATOM    970  HD1 PHE A  62      -2.538  18.023   7.341  1.00  0.68           H  
ATOM    971  HD2 PHE A  62      -5.192  16.610   4.344  1.00  0.68           H  
ATOM    972  HE1 PHE A  62      -2.921  20.320   6.607  1.00  0.68           H  
ATOM    973  HE2 PHE A  62      -5.569  18.888   3.588  1.00  0.68           H  
ATOM    974  HZ  PHE A  62      -4.434  20.763   4.716  1.00  0.68           H  
ATOM    975  N   PRO A  63      -5.145  12.864   8.249  1.00  0.64           N  
ATOM    976  CA  PRO A  63      -4.891  11.721   9.119  1.00  0.64           C  
ATOM    977  C   PRO A  63      -4.449  10.415   8.468  1.00  0.64           C  
ATOM    978  O   PRO A  63      -4.427   9.381   9.141  1.00  0.64           O  
ATOM    979  CB  PRO A  63      -6.255  11.529   9.743  1.00  0.64           C  
ATOM    980  CG  PRO A  63      -7.211  11.886   8.624  1.00  0.64           C  
ATOM    981  CD  PRO A  63      -6.565  13.024   7.909  1.00  0.64           C  
ATOM    982  HA  PRO A  63      -4.161  12.021   9.885  1.00  0.64           H  
ATOM    983 1HB  PRO A  63      -6.344  10.503  10.092  1.00  0.64           H  
ATOM    984 2HB  PRO A  63      -6.358  12.191  10.623  1.00  0.64           H  
ATOM    985 1HG  PRO A  63      -7.378  11.017   7.979  1.00  0.64           H  
ATOM    986 2HG  PRO A  63      -8.185  12.172   9.039  1.00  0.64           H  
ATOM    987 1HD  PRO A  63      -6.730  12.950   6.826  1.00  0.64           H  
ATOM    988 2HD  PRO A  63      -6.979  13.926   8.337  1.00  0.64           H  
ATOM    989  N   THR A  64      -4.147  10.419   7.167  1.00  0.62           N  
ATOM    990  CA  THR A  64      -3.721   9.170   6.522  1.00  0.62           C  
ATOM    991  C   THR A  64      -2.306   9.374   6.008  1.00  0.62           C  
ATOM    992  O   THR A  64      -1.856  10.512   5.894  1.00  0.62           O  
ATOM    993  CB  THR A  64      -4.658   8.715   5.366  1.00  0.62           C  
ATOM    994  OG1 THR A  64      -4.587   9.606   4.204  1.00  0.62           O  
ATOM    995  CG2 THR A  64      -6.090   8.694   5.849  1.00  0.62           C  
ATOM    996  H   THR A  64      -4.179  11.281   6.646  1.00  0.62           H  
ATOM    997  HA  THR A  64      -3.700   8.370   7.256  1.00  0.62           H  
ATOM    998  HB  THR A  64      -4.369   7.714   5.059  1.00  0.62           H  
ATOM    999  HG1 THR A  64      -5.069   9.173   3.474  1.00  0.62           H  
ATOM   1000 1HG2 THR A  64      -6.738   8.350   5.045  1.00  0.62           H  
ATOM   1001 2HG2 THR A  64      -6.171   8.025   6.674  1.00  0.62           H  
ATOM   1002 3HG2 THR A  64      -6.391   9.690   6.155  1.00  0.62           H  
ATOM   1003  N   ILE A  65      -1.602   8.304   5.647  1.00  0.60           N  
ATOM   1004  CA  ILE A  65      -0.241   8.483   5.143  1.00  0.60           C  
ATOM   1005  C   ILE A  65      -0.263   9.248   3.827  1.00  0.60           C  
ATOM   1006  O   ILE A  65       0.474  10.220   3.655  1.00  0.60           O  
ATOM   1007  CB  ILE A  65       0.485   7.137   4.967  1.00  0.60           C  
ATOM   1008  CG1 ILE A  65       0.728   6.492   6.314  1.00  0.60           C  
ATOM   1009  CG2 ILE A  65       1.804   7.361   4.234  1.00  0.60           C  
ATOM   1010  CD1 ILE A  65       1.160   5.042   6.252  1.00  0.60           C  
ATOM   1011  H   ILE A  65      -2.003   7.375   5.725  1.00  0.60           H  
ATOM   1012  HA  ILE A  65       0.321   9.072   5.869  1.00  0.60           H  
ATOM   1013  HB  ILE A  65      -0.125   6.476   4.402  1.00  0.60           H  
ATOM   1014 1HG1 ILE A  65       1.508   7.056   6.824  1.00  0.60           H  
ATOM   1015 2HG1 ILE A  65      -0.185   6.548   6.895  1.00  0.60           H  
ATOM   1016 1HG2 ILE A  65       2.328   6.417   4.106  1.00  0.60           H  
ATOM   1017 2HG2 ILE A  65       1.618   7.807   3.257  1.00  0.60           H  
ATOM   1018 3HG2 ILE A  65       2.407   8.022   4.816  1.00  0.60           H  
ATOM   1019 1HD1 ILE A  65       1.319   4.667   7.263  1.00  0.60           H  
ATOM   1020 2HD1 ILE A  65       0.381   4.450   5.769  1.00  0.60           H  
ATOM   1021 3HD1 ILE A  65       2.076   4.964   5.685  1.00  0.60           H  
ATOM   1022  N   GLU A  66      -1.146   8.840   2.914  1.00  0.60           N  
ATOM   1023  CA  GLU A  66      -1.271   9.534   1.630  1.00  0.60           C  
ATOM   1024  C   GLU A  66      -1.643  10.996   1.785  1.00  0.60           C  
ATOM   1025  O   GLU A  66      -1.042  11.871   1.155  1.00  0.60           O  
ATOM   1026  CB  GLU A  66      -2.368   8.922   0.751  1.00  0.60           C  
ATOM   1027  CG  GLU A  66      -2.544   9.583  -0.627  1.00  0.60           C  
ATOM   1028  CD  GLU A  66      -3.635   8.903  -1.450  1.00  0.60           C  
ATOM   1029  OE1 GLU A  66      -4.277   8.031  -0.904  1.00  0.60           O  
ATOM   1030  OE2 GLU A  66      -3.819   9.227  -2.611  1.00  0.60           O  
ATOM   1031  H   GLU A  66      -1.701   8.010   3.119  1.00  0.60           H  
ATOM   1032  HA  GLU A  66      -0.313   9.472   1.111  1.00  0.60           H  
ATOM   1033 1HB  GLU A  66      -2.155   7.927   0.536  1.00  0.60           H  
ATOM   1034 2HB  GLU A  66      -3.322   8.949   1.278  1.00  0.60           H  
ATOM   1035 1HG  GLU A  66      -2.807  10.629  -0.478  1.00  0.60           H  
ATOM   1036 2HG  GLU A  66      -1.598   9.543  -1.169  1.00  0.60           H  
ATOM   1037  N   THR A  67      -2.647  11.282   2.617  1.00  0.61           N  
ATOM   1038  CA  THR A  67      -3.112  12.652   2.683  1.00  0.61           C  
ATOM   1039  C   THR A  67      -2.006  13.518   3.270  1.00  0.61           C  
ATOM   1040  O   THR A  67      -1.748  14.631   2.792  1.00  0.61           O  
ATOM   1041  CB  THR A  67      -4.372  12.801   3.538  1.00  0.61           C  
ATOM   1042  OG1 THR A  67      -5.417  11.961   3.061  1.00  0.61           O  
ATOM   1043  CG2 THR A  67      -4.829  14.184   3.379  1.00  0.61           C  
ATOM   1044  H   THR A  67      -3.113  10.563   3.171  1.00  0.61           H  
ATOM   1045  HA  THR A  67      -3.327  13.002   1.674  1.00  0.61           H  
ATOM   1046  HB  THR A  67      -4.153  12.583   4.587  1.00  0.61           H  
ATOM   1047  HG1 THR A  67      -5.264  11.077   3.422  1.00  0.61           H  
ATOM   1048 1HG2 THR A  67      -5.729  14.342   3.971  1.00  0.61           H  
ATOM   1049 2HG2 THR A  67      -4.049  14.839   3.695  1.00  0.61           H  
ATOM   1050 3HG2 THR A  67      -5.046  14.372   2.329  1.00  0.61           H  
ATOM   1051  N   MET A  68      -1.360  13.002   4.319  1.00  0.62           N  
ATOM   1052  CA  MET A  68      -0.287  13.694   4.999  1.00  0.62           C  
ATOM   1053  C   MET A  68       0.852  13.926   4.034  1.00  0.62           C  
ATOM   1054  O   MET A  68       1.399  15.023   3.980  1.00  0.62           O  
ATOM   1055  CB  MET A  68       0.156  12.866   6.197  1.00  0.62           C  
ATOM   1056  CG  MET A  68       1.127  13.493   7.124  1.00  0.62           C  
ATOM   1057  SD  MET A  68       1.453  12.405   8.507  1.00  0.62           S  
ATOM   1058  CE  MET A  68      -0.249  12.226   9.049  1.00  0.62           C  
ATOM   1059  H   MET A  68      -1.617  12.083   4.678  1.00  0.62           H  
ATOM   1060  HA  MET A  68      -0.650  14.661   5.342  1.00  0.62           H  
ATOM   1061 1HB  MET A  68      -0.726  12.621   6.780  1.00  0.62           H  
ATOM   1062 2HB  MET A  68       0.570  11.923   5.846  1.00  0.62           H  
ATOM   1063 1HG  MET A  68       2.055  13.687   6.600  1.00  0.62           H  
ATOM   1064 2HG  MET A  68       0.723  14.432   7.501  1.00  0.62           H  
ATOM   1065 1HE  MET A  68      -0.309  11.584   9.913  1.00  0.62           H  
ATOM   1066 2HE  MET A  68      -0.658  13.204   9.293  1.00  0.62           H  
ATOM   1067 3HE  MET A  68      -0.848  11.788   8.244  1.00  0.62           H  
ATOM   1068  N   ALA A  69       1.192  12.914   3.231  1.00  0.64           N  
ATOM   1069  CA  ALA A  69       2.283  13.054   2.286  1.00  0.64           C  
ATOM   1070  C   ALA A  69       2.025  14.192   1.319  1.00  0.64           C  
ATOM   1071  O   ALA A  69       2.931  14.972   1.007  1.00  0.64           O  
ATOM   1072  CB  ALA A  69       2.456  11.767   1.502  1.00  0.64           C  
ATOM   1073  H   ALA A  69       0.717  12.016   3.302  1.00  0.64           H  
ATOM   1074  HA  ALA A  69       3.184  13.274   2.844  1.00  0.64           H  
ATOM   1075 1HB  ALA A  69       3.289  11.872   0.808  1.00  0.64           H  
ATOM   1076 2HB  ALA A  69       2.650  10.945   2.169  1.00  0.64           H  
ATOM   1077 3HB  ALA A  69       1.545  11.559   0.944  1.00  0.64           H  
ATOM   1078  N   ARG A  70       0.773  14.319   0.874  1.00  0.68           N  
ATOM   1079  CA  ARG A  70       0.413  15.380  -0.048  1.00  0.68           C  
ATOM   1080  C   ARG A  70       0.517  16.742   0.626  1.00  0.68           C  
ATOM   1081  O   ARG A  70       1.045  17.694   0.040  1.00  0.68           O  
ATOM   1082  CB  ARG A  70      -1.001  15.159  -0.555  1.00  0.68           C  
ATOM   1083  CG  ARG A  70      -1.153  13.974  -1.493  1.00  0.68           C  
ATOM   1084  CD  ARG A  70      -2.554  13.794  -1.921  1.00  0.68           C  
ATOM   1085  NE  ARG A  70      -2.725  12.580  -2.692  1.00  0.68           N  
ATOM   1086  CZ  ARG A  70      -2.491  12.446  -4.005  1.00  0.68           C  
ATOM   1087  NH1 ARG A  70      -2.072  13.468  -4.728  1.00  0.68           N  
ATOM   1088  NH2 ARG A  70      -2.688  11.269  -4.557  1.00  0.68           N  
ATOM   1089  H   ARG A  70       0.066  13.635   1.157  1.00  0.68           H  
ATOM   1090  HA  ARG A  70       1.100  15.352  -0.893  1.00  0.68           H  
ATOM   1091 1HB  ARG A  70      -1.666  14.991   0.287  1.00  0.68           H  
ATOM   1092 2HB  ARG A  70      -1.347  16.049  -1.075  1.00  0.68           H  
ATOM   1093 1HG  ARG A  70      -0.542  14.134  -2.379  1.00  0.68           H  
ATOM   1094 2HG  ARG A  70      -0.827  13.065  -0.993  1.00  0.68           H  
ATOM   1095 1HD  ARG A  70      -3.190  13.725  -1.037  1.00  0.68           H  
ATOM   1096 2HD  ARG A  70      -2.866  14.637  -2.533  1.00  0.68           H  
ATOM   1097  HE  ARG A  70      -3.044  11.748  -2.194  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  70      -1.924  14.367  -4.292  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  70      -1.900  13.351  -5.715  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  70      -3.016  10.490  -3.961  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  70      -2.523  11.129  -5.540  1.00  0.68           H  
ATOM   1102  N   ALA A  71       0.052  16.830   1.880  1.00  0.73           N  
ATOM   1103  CA  ALA A  71       0.120  18.080   2.629  1.00  0.73           C  
ATOM   1104  C   ALA A  71       1.572  18.505   2.830  1.00  0.73           C  
ATOM   1105  O   ALA A  71       1.909  19.687   2.703  1.00  0.73           O  
ATOM   1106  CB  ALA A  71      -0.572  17.925   3.969  1.00  0.73           C  
ATOM   1107  H   ALA A  71      -0.384  16.011   2.311  1.00  0.73           H  
ATOM   1108  HA  ALA A  71      -0.385  18.852   2.051  1.00  0.73           H  
ATOM   1109 1HB  ALA A  71      -0.539  18.866   4.513  1.00  0.73           H  
ATOM   1110 2HB  ALA A  71      -1.610  17.635   3.803  1.00  0.73           H  
ATOM   1111 3HB  ALA A  71      -0.072  17.153   4.548  1.00  0.73           H  
ATOM   1112  N   ILE A  72       2.440  17.525   3.094  1.00  0.80           N  
ATOM   1113  CA  ILE A  72       3.848  17.799   3.295  1.00  0.80           C  
ATOM   1114  C   ILE A  72       4.470  18.301   2.025  1.00  0.80           C  
ATOM   1115  O   ILE A  72       5.154  19.322   2.040  1.00  0.80           O  
ATOM   1116  CB  ILE A  72       4.616  16.556   3.735  1.00  0.80           C  
ATOM   1117  CG1 ILE A  72       4.178  16.135   5.128  1.00  0.80           C  
ATOM   1118  CG2 ILE A  72       6.121  16.821   3.663  1.00  0.80           C  
ATOM   1119  CD1 ILE A  72       4.664  14.799   5.504  1.00  0.80           C  
ATOM   1120  H   ILE A  72       2.097  16.570   3.194  1.00  0.80           H  
ATOM   1121  HA  ILE A  72       3.950  18.564   4.061  1.00  0.80           H  
ATOM   1122  HB  ILE A  72       4.369  15.734   3.067  1.00  0.80           H  
ATOM   1123 1HG1 ILE A  72       4.534  16.826   5.824  1.00  0.80           H  
ATOM   1124 2HG1 ILE A  72       3.103  16.141   5.179  1.00  0.80           H  
ATOM   1125 1HG2 ILE A  72       6.654  15.927   3.953  1.00  0.80           H  
ATOM   1126 2HG2 ILE A  72       6.397  17.089   2.646  1.00  0.80           H  
ATOM   1127 3HG2 ILE A  72       6.385  17.633   4.320  1.00  0.80           H  
ATOM   1128 1HD1 ILE A  72       4.326  14.551   6.500  1.00  0.80           H  
ATOM   1129 2HD1 ILE A  72       4.282  14.089   4.799  1.00  0.80           H  
ATOM   1130 3HD1 ILE A  72       5.730  14.790   5.478  1.00  0.80           H  
ATOM   1131  N   GLN A  73       4.212  17.628   0.907  1.00  0.91           N  
ATOM   1132  CA  GLN A  73       4.824  18.088  -0.318  1.00  0.91           C  
ATOM   1133  C   GLN A  73       4.352  19.491  -0.652  1.00  0.91           C  
ATOM   1134  O   GLN A  73       5.150  20.319  -1.085  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       4.514  17.142  -1.475  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       5.244  17.512  -2.786  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       6.781  17.414  -2.672  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       7.309  16.379  -2.260  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       7.497  18.473  -3.056  1.00  0.91           N  
ATOM   1140  H   GLN A  73       3.632  16.787   0.920  1.00  0.91           H  
ATOM   1141  HA  GLN A  73       5.903  18.114  -0.176  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       4.784  16.125  -1.195  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       3.437  17.150  -1.663  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       4.916  16.837  -3.573  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       4.991  18.544  -3.049  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       8.492  18.444  -3.012  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       7.035  19.317  -3.426  1.00  0.91           H  
ATOM   1148  N   ALA A  74       3.073  19.794  -0.409  1.00  1.05           N  
ATOM   1149  CA  ALA A  74       2.583  21.136  -0.688  1.00  1.05           C  
ATOM   1150  C   ALA A  74       3.326  22.172   0.156  1.00  1.05           C  
ATOM   1151  O   ALA A  74       3.670  23.252  -0.324  1.00  1.05           O  
ATOM   1152  CB  ALA A  74       1.093  21.213  -0.412  1.00  1.05           C  
ATOM   1153  H   ALA A  74       2.428  19.084  -0.058  1.00  1.05           H  
ATOM   1154  HA  ALA A  74       2.771  21.355  -1.738  1.00  1.05           H  
ATOM   1155 1HB  ALA A  74       0.730  22.212  -0.642  1.00  1.05           H  
ATOM   1156 2HB  ALA A  74       0.572  20.481  -1.029  1.00  1.05           H  
ATOM   1157 3HB  ALA A  74       0.911  20.991   0.639  1.00  1.05           H  
ATOM   1158  N   ALA A  75       3.578  21.835   1.423  1.00  1.23           N  
ATOM   1159  CA  ALA A  75       4.314  22.701   2.335  1.00  1.23           C  
ATOM   1160  C   ALA A  75       5.775  22.902   1.915  1.00  1.23           C  
ATOM   1161  O   ALA A  75       6.341  23.981   2.106  1.00  1.23           O  
ATOM   1162  CB  ALA A  75       4.269  22.122   3.731  1.00  1.23           C  
ATOM   1163  H   ALA A  75       3.233  20.941   1.778  1.00  1.23           H  
ATOM   1164  HA  ALA A  75       3.826  23.674   2.334  1.00  1.23           H  
ATOM   1165 1HB  ALA A  75       4.787  22.786   4.416  1.00  1.23           H  
ATOM   1166 2HB  ALA A  75       3.232  22.005   4.042  1.00  1.23           H  
ATOM   1167 3HB  ALA A  75       4.755  21.152   3.726  1.00  1.23           H  
ATOM   1168  N   VAL A  76       6.386  21.847   1.371  1.00  1.43           N  
ATOM   1169  CA  VAL A  76       7.799  21.852   0.999  1.00  1.43           C  
ATOM   1170  C   VAL A  76       8.150  22.445  -0.375  1.00  1.43           C  
ATOM   1171  O   VAL A  76       9.080  23.253  -0.463  1.00  1.43           O  
ATOM   1172  CB  VAL A  76       8.346  20.412   1.085  1.00  1.43           C  
ATOM   1173  CG1 VAL A  76       9.774  20.351   0.571  1.00  1.43           C  
ATOM   1174  CG2 VAL A  76       8.301  19.938   2.552  1.00  1.43           C  
ATOM   1175  H   VAL A  76       5.852  20.986   1.260  1.00  1.43           H  
ATOM   1176  HA  VAL A  76       8.322  22.440   1.752  1.00  1.43           H  
ATOM   1177  HB  VAL A  76       7.728  19.759   0.463  1.00  1.43           H  
ATOM   1178 1HG1 VAL A  76      10.137  19.327   0.634  1.00  1.43           H  
ATOM   1179 2HG1 VAL A  76       9.800  20.680  -0.464  1.00  1.43           H  
ATOM   1180 3HG1 VAL A  76      10.406  21.000   1.175  1.00  1.43           H  
ATOM   1181 1HG2 VAL A  76       8.672  18.915   2.618  1.00  1.43           H  
ATOM   1182 2HG2 VAL A  76       8.923  20.590   3.166  1.00  1.43           H  
ATOM   1183 3HG2 VAL A  76       7.286  19.975   2.917  1.00  1.43           H  
ATOM   1184  N   PHE A  77       7.461  22.034  -1.445  1.00  1.64           N  
ATOM   1185  CA  PHE A  77       7.806  22.531  -2.783  1.00  1.64           C  
ATOM   1186  C   PHE A  77       6.748  22.178  -3.833  1.00  1.64           C  
ATOM   1187  O   PHE A  77       6.253  23.066  -4.531  1.00  1.64           O  
ATOM   1188  OXT PHE A  77       6.597  21.000  -4.166  1.00  1.64           O  
ATOM   1189  CB  PHE A  77       9.179  21.983  -3.230  1.00  1.64           C  
ATOM   1190  CG  PHE A  77       9.715  22.591  -4.502  1.00  1.64           C  
ATOM   1191  CD1 PHE A  77      10.282  23.860  -4.484  1.00  1.64           C  
ATOM   1192  CD2 PHE A  77       9.672  21.902  -5.707  1.00  1.64           C  
ATOM   1193  CE1 PHE A  77      10.788  24.428  -5.641  1.00  1.64           C  
ATOM   1194  CE2 PHE A  77      10.178  22.469  -6.866  1.00  1.64           C  
ATOM   1195  CZ  PHE A  77      10.735  23.733  -6.831  1.00  1.64           C  
ATOM   1196  H   PHE A  77       6.686  21.383  -1.321  1.00  1.64           H  
ATOM   1197  HA  PHE A  77       7.874  23.618  -2.729  1.00  1.64           H  
ATOM   1198 1HB  PHE A  77       9.921  22.147  -2.458  1.00  1.64           H  
ATOM   1199 2HB  PHE A  77       9.106  20.910  -3.376  1.00  1.64           H  
ATOM   1200  HD1 PHE A  77      10.324  24.408  -3.540  1.00  1.64           H  
ATOM   1201  HD2 PHE A  77       9.234  20.904  -5.736  1.00  1.64           H  
ATOM   1202  HE1 PHE A  77      11.228  25.424  -5.611  1.00  1.64           H  
ATOM   1203  HE2 PHE A  77      10.137  21.918  -7.805  1.00  1.64           H  
ATOM   1204  HZ  PHE A  77      11.133  24.179  -7.741  1.00  1.64           H  
ENDMDL

REMARK ID 648345 DOMAINID 641778 MODEL 2 ItuC-2
MODEL     2
ATOM      1  N   ALA A   1       0.341  -0.130   0.056  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.769   0.162   0.149  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.997   1.668   0.321  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.209   2.459  -0.196  1.00  0.94           O  
ATOM      5  CB  ALA A   1       2.476  -0.331  -1.105  1.00  0.94           C  
ATOM      6 1H   ALA A   1       0.207  -0.982  -0.470  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.047  -0.243   0.981  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -0.130   0.629  -0.416  1.00  0.94           H  
ATOM      9  HA  ALA A   1       2.153  -0.364   1.017  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       3.542  -0.137  -1.045  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       2.312  -1.402  -1.216  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       2.071   0.189  -1.972  1.00  0.94           H  
ATOM     13  N   PRO A   2       3.035   2.098   1.064  1.00  0.89           N  
ATOM     14  CA  PRO A   2       3.388   3.495   1.272  1.00  0.89           C  
ATOM     15  C   PRO A   2       3.886   4.112  -0.027  1.00  0.89           C  
ATOM     16  O   PRO A   2       4.571   3.437  -0.802  1.00  0.89           O  
ATOM     17  CB  PRO A   2       4.503   3.392   2.307  1.00  0.89           C  
ATOM     18  CG  PRO A   2       5.093   2.007   2.129  1.00  0.89           C  
ATOM     19  CD  PRO A   2       3.942   1.133   1.727  1.00  0.89           C  
ATOM     20  HA  PRO A   2       2.523   4.054   1.664  1.00  0.89           H  
ATOM     21 1HB  PRO A   2       5.216   4.188   2.124  1.00  0.89           H  
ATOM     22 2HB  PRO A   2       4.116   3.567   3.301  1.00  0.89           H  
ATOM     23 1HG  PRO A   2       5.868   2.024   1.357  1.00  0.89           H  
ATOM     24 2HG  PRO A   2       5.578   1.681   3.064  1.00  0.89           H  
ATOM     25 1HD  PRO A   2       4.323   0.383   1.032  1.00  0.89           H  
ATOM     26 2HD  PRO A   2       3.471   0.681   2.610  1.00  0.89           H  
ATOM     27  N   GLY A   3       3.600   5.393  -0.251  1.00  0.84           N  
ATOM     28  CA  GLY A   3       4.096   6.061  -1.449  1.00  0.84           C  
ATOM     29  C   GLY A   3       5.173   7.113  -1.183  1.00  0.84           C  
ATOM     30  O   GLY A   3       6.075   7.293  -2.007  1.00  0.84           O  
ATOM     31  H   GLY A   3       3.042   5.930   0.412  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       4.484   5.316  -2.142  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       3.255   6.536  -1.951  1.00  0.84           H  
ATOM     34  N   THR A   4       5.104   7.784  -0.030  1.00  0.79           N  
ATOM     35  CA  THR A   4       6.062   8.854   0.251  1.00  0.79           C  
ATOM     36  C   THR A   4       7.196   8.414   1.148  1.00  0.79           C  
ATOM     37  O   THR A   4       7.104   7.402   1.839  1.00  0.79           O  
ATOM     38  CB  THR A   4       5.374  10.061   0.921  1.00  0.79           C  
ATOM     39  OG1 THR A   4       4.863   9.684   2.223  1.00  0.79           O  
ATOM     40  CG2 THR A   4       4.218  10.524   0.065  1.00  0.79           C  
ATOM     41  H   THR A   4       4.343   7.586   0.627  1.00  0.79           H  
ATOM     42  HA  THR A   4       6.492   9.187  -0.693  1.00  0.79           H  
ATOM     43  HB  THR A   4       6.090  10.870   1.038  1.00  0.79           H  
ATOM     44  HG1 THR A   4       4.091   9.091   2.094  1.00  0.79           H  
ATOM     45 1HG2 THR A   4       3.731  11.376   0.539  1.00  0.79           H  
ATOM     46 2HG2 THR A   4       4.586  10.815  -0.918  1.00  0.79           H  
ATOM     47 3HG2 THR A   4       3.499   9.708  -0.040  1.00  0.79           H  
ATOM     48  N   LEU A   5       8.247   9.228   1.204  1.00  0.75           N  
ATOM     49  CA  LEU A   5       9.368   8.924   2.080  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.921   8.831   3.527  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.274   7.885   4.224  1.00  0.75           O  
ATOM     52  CB  LEU A   5      10.474   9.962   1.936  1.00  0.75           C  
ATOM     53  CG  LEU A   5      11.658   9.746   2.861  1.00  0.75           C  
ATOM     54  CD1 LEU A   5      12.288   8.394   2.559  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      12.660  10.869   2.678  1.00  0.75           C  
ATOM     56  H   LEU A   5       8.275  10.050   0.619  1.00  0.75           H  
ATOM     57  HA  LEU A   5       9.773   7.955   1.789  1.00  0.75           H  
ATOM     58 1HB  LEU A   5      10.841   9.950   0.911  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.063  10.948   2.148  1.00  0.75           H  
ATOM     60  HG  LEU A   5      11.310   9.739   3.889  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5      13.129   8.227   3.229  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5      11.546   7.607   2.705  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5      12.636   8.378   1.528  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      13.504  10.715   3.349  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      13.012  10.879   1.646  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      12.182  11.821   2.909  1.00  0.75           H  
ATOM     67  N   ILE A   6       8.120   9.792   3.979  1.00  0.72           N  
ATOM     68  CA  ILE A   6       7.666   9.771   5.360  1.00  0.72           C  
ATOM     69  C   ILE A   6       6.847   8.515   5.637  1.00  0.72           C  
ATOM     70  O   ILE A   6       7.042   7.865   6.663  1.00  0.72           O  
ATOM     71  CB  ILE A   6       6.810  10.991   5.709  1.00  0.72           C  
ATOM     72  CG1 ILE A   6       7.614  12.272   5.716  1.00  0.72           C  
ATOM     73  CG2 ILE A   6       6.193  10.793   7.090  1.00  0.72           C  
ATOM     74  CD1 ILE A   6       6.716  13.501   5.786  1.00  0.72           C  
ATOM     75  H   ILE A   6       7.840  10.540   3.365  1.00  0.72           H  
ATOM     76  HA  ILE A   6       8.541   9.764   6.011  1.00  0.72           H  
ATOM     77  HB  ILE A   6       6.014  11.098   4.969  1.00  0.72           H  
ATOM     78 1HG1 ILE A   6       8.276  12.272   6.584  1.00  0.72           H  
ATOM     79 2HG1 ILE A   6       8.223  12.327   4.812  1.00  0.72           H  
ATOM     80 1HG2 ILE A   6       5.573  11.654   7.329  1.00  0.72           H  
ATOM     81 2HG2 ILE A   6       5.586   9.891   7.094  1.00  0.72           H  
ATOM     82 3HG2 ILE A   6       6.981  10.701   7.830  1.00  0.72           H  
ATOM     83 1HD1 ILE A   6       7.322  14.409   5.798  1.00  0.72           H  
ATOM     84 2HD1 ILE A   6       6.060  13.519   4.914  1.00  0.72           H  
ATOM     85 3HD1 ILE A   6       6.111  13.460   6.684  1.00  0.72           H  
ATOM     86  N   GLU A   7       5.934   8.139   4.728  1.00  0.70           N  
ATOM     87  CA  GLU A   7       5.154   6.923   4.982  1.00  0.70           C  
ATOM     88  C   GLU A   7       6.052   5.689   5.082  1.00  0.70           C  
ATOM     89  O   GLU A   7       5.810   4.808   5.914  1.00  0.70           O  
ATOM     90  CB  GLU A   7       4.126   6.682   3.872  1.00  0.70           C  
ATOM     91  CG  GLU A   7       2.945   7.614   3.844  1.00  0.70           C  
ATOM     92  CD  GLU A   7       2.099   7.426   2.607  1.00  0.70           C  
ATOM     93  OE1 GLU A   7       2.649   7.296   1.519  1.00  0.70           O  
ATOM     94  OE2 GLU A   7       0.905   7.386   2.736  1.00  0.70           O  
ATOM     95  H   GLU A   7       5.777   8.683   3.875  1.00  0.70           H  
ATOM     96  HA  GLU A   7       4.630   7.042   5.931  1.00  0.70           H  
ATOM     97 1HB  GLU A   7       4.623   6.724   2.899  1.00  0.70           H  
ATOM     98 2HB  GLU A   7       3.718   5.689   3.988  1.00  0.70           H  
ATOM     99 1HG  GLU A   7       2.327   7.411   4.722  1.00  0.70           H  
ATOM    100 2HG  GLU A   7       3.288   8.640   3.911  1.00  0.70           H  
ATOM    101  N   LYS A   8       7.093   5.628   4.244  1.00  0.68           N  
ATOM    102  CA  LYS A   8       8.009   4.495   4.247  1.00  0.68           C  
ATOM    103  C   LYS A   8       8.836   4.479   5.523  1.00  0.68           C  
ATOM    104  O   LYS A   8       8.996   3.431   6.153  1.00  0.68           O  
ATOM    105  CB  LYS A   8       8.903   4.567   3.004  1.00  0.68           C  
ATOM    106  CG  LYS A   8       8.111   4.292   1.734  1.00  0.68           C  
ATOM    107  CD  LYS A   8       8.879   4.456   0.459  1.00  0.68           C  
ATOM    108  CE  LYS A   8       7.926   4.231  -0.722  1.00  0.68           C  
ATOM    109  NZ  LYS A   8       8.570   4.478  -2.031  1.00  0.68           N  
ATOM    110  H   LYS A   8       7.232   6.378   3.564  1.00  0.68           H  
ATOM    111  HA  LYS A   8       7.426   3.577   4.207  1.00  0.68           H  
ATOM    112 1HB  LYS A   8       9.342   5.563   2.926  1.00  0.68           H  
ATOM    113 2HB  LYS A   8       9.713   3.845   3.084  1.00  0.68           H  
ATOM    114 1HG  LYS A   8       7.744   3.279   1.775  1.00  0.68           H  
ATOM    115 2HG  LYS A   8       7.266   4.961   1.695  1.00  0.68           H  
ATOM    116 1HD  LYS A   8       9.283   5.470   0.406  1.00  0.68           H  
ATOM    117 2HD  LYS A   8       9.699   3.741   0.415  1.00  0.68           H  
ATOM    118 1HE  LYS A   8       7.562   3.205  -0.692  1.00  0.68           H  
ATOM    119 2HE  LYS A   8       7.075   4.904  -0.614  1.00  0.68           H  
ATOM    120 1HZ  LYS A   8       7.892   4.323  -2.765  1.00  0.68           H  
ATOM    121 2HZ  LYS A   8       8.884   5.438  -2.062  1.00  0.68           H  
ATOM    122 3HZ  LYS A   8       9.351   3.858  -2.153  1.00  0.68           H  
ATOM    123  N   GLN A   9       9.302   5.654   5.951  1.00  0.66           N  
ATOM    124  CA  GLN A   9      10.091   5.730   7.167  1.00  0.66           C  
ATOM    125  C   GLN A   9       9.241   5.342   8.358  1.00  0.66           C  
ATOM    126  O   GLN A   9       9.682   4.566   9.207  1.00  0.66           O  
ATOM    127  CB  GLN A   9      10.645   7.140   7.358  1.00  0.66           C  
ATOM    128  CG  GLN A   9      11.735   7.537   6.372  1.00  0.66           C  
ATOM    129  CD  GLN A   9      12.145   9.003   6.502  1.00  0.66           C  
ATOM    130  OE1 GLN A   9      11.379   9.860   6.954  1.00  0.66           O  
ATOM    131  NE2 GLN A   9      13.375   9.296   6.100  1.00  0.66           N  
ATOM    132  H   GLN A   9       9.138   6.495   5.402  1.00  0.66           H  
ATOM    133  HA  GLN A   9      10.919   5.027   7.091  1.00  0.66           H  
ATOM    134 1HB  GLN A   9       9.826   7.851   7.236  1.00  0.66           H  
ATOM    135 2HB  GLN A   9      11.030   7.251   8.370  1.00  0.66           H  
ATOM    136 1HG  GLN A   9      12.613   6.924   6.561  1.00  0.66           H  
ATOM    137 2HG  GLN A   9      11.381   7.364   5.364  1.00  0.66           H  
ATOM    138 1HE2 GLN A   9      13.710  10.237   6.156  1.00  0.66           H  
ATOM    139 2HE2 GLN A   9      13.965   8.576   5.738  1.00  0.66           H  
ATOM    140  N   LEU A  10       7.993   5.808   8.393  1.00  0.65           N  
ATOM    141  CA  LEU A  10       7.131   5.438   9.492  1.00  0.65           C  
ATOM    142  C   LEU A  10       6.838   3.959   9.489  1.00  0.65           C  
ATOM    143  O   LEU A  10       6.853   3.334  10.546  1.00  0.65           O  
ATOM    144  CB  LEU A  10       5.812   6.176   9.437  1.00  0.65           C  
ATOM    145  CG  LEU A  10       5.819   7.623   9.736  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       4.440   8.135   9.496  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       6.257   7.835  11.151  1.00  0.65           C  
ATOM    148  H   LEU A  10       7.655   6.445   7.671  1.00  0.65           H  
ATOM    149  HA  LEU A  10       7.632   5.690  10.422  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       5.442   6.079   8.419  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       5.108   5.690  10.114  1.00  0.65           H  
ATOM    152  HG  LEU A  10       6.490   8.136   9.065  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       4.398   9.186   9.692  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       4.181   7.942   8.468  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       3.739   7.619  10.146  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       6.253   8.895  11.380  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       5.578   7.315  11.816  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       7.260   7.440  11.277  1.00  0.65           H  
ATOM    159  N   ALA A  11       6.613   3.373   8.309  1.00  0.64           N  
ATOM    160  CA  ALA A  11       6.338   1.951   8.259  1.00  0.64           C  
ATOM    161  C   ALA A  11       7.520   1.176   8.820  1.00  0.64           C  
ATOM    162  O   ALA A  11       7.333   0.242   9.599  1.00  0.64           O  
ATOM    163  CB  ALA A  11       6.038   1.516   6.834  1.00  0.64           C  
ATOM    164  H   ALA A  11       6.593   3.919   7.447  1.00  0.64           H  
ATOM    165  HA  ALA A  11       5.474   1.750   8.889  1.00  0.64           H  
ATOM    166 1HB  ALA A  11       5.817   0.450   6.816  1.00  0.64           H  
ATOM    167 2HB  ALA A  11       5.180   2.076   6.455  1.00  0.64           H  
ATOM    168 3HB  ALA A  11       6.908   1.721   6.208  1.00  0.64           H  
ATOM    169  N   ASP A  12       8.748   1.592   8.487  1.00  0.63           N  
ATOM    170  CA  ASP A  12       9.914   0.896   9.021  1.00  0.63           C  
ATOM    171  C   ASP A  12      10.033   1.058  10.533  1.00  0.63           C  
ATOM    172  O   ASP A  12      10.333   0.099  11.251  1.00  0.63           O  
ATOM    173  CB  ASP A  12      11.191   1.332   8.301  1.00  0.63           C  
ATOM    174  CG  ASP A  12      11.324   0.731   6.851  1.00  0.63           C  
ATOM    175  OD1 ASP A  12      10.580  -0.197   6.518  1.00  0.63           O  
ATOM    176  OD2 ASP A  12      12.178   1.175   6.122  1.00  0.63           O  
ATOM    177  H   ASP A  12       8.867   2.372   7.836  1.00  0.63           H  
ATOM    178  HA  ASP A  12       9.793  -0.154   8.832  1.00  0.63           H  
ATOM    179 1HB  ASP A  12      11.194   2.424   8.223  1.00  0.63           H  
ATOM    180 2HB  ASP A  12      12.060   1.041   8.891  1.00  0.63           H  
ATOM    181  N   ILE A  13       9.712   2.242  11.038  1.00  0.63           N  
ATOM    182  CA  ILE A  13       9.769   2.460  12.473  1.00  0.63           C  
ATOM    183  C   ILE A  13       8.735   1.560  13.160  1.00  0.63           C  
ATOM    184  O   ILE A  13       9.051   0.859  14.128  1.00  0.63           O  
ATOM    185  CB  ILE A  13       9.527   3.940  12.807  1.00  0.63           C  
ATOM    186  CG1 ILE A  13      10.685   4.817  12.304  1.00  0.63           C  
ATOM    187  CG2 ILE A  13       9.401   4.115  14.271  1.00  0.63           C  
ATOM    188  CD1 ILE A  13      10.370   6.318  12.342  1.00  0.63           C  
ATOM    189  H   ILE A  13       9.468   3.013  10.414  1.00  0.63           H  
ATOM    190  HA  ILE A  13      10.759   2.182  12.832  1.00  0.63           H  
ATOM    191  HB  ILE A  13       8.615   4.280  12.319  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13      11.561   4.633  12.928  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13      10.927   4.532  11.288  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13       9.235   5.164  14.496  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13       8.575   3.524  14.608  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13      10.306   3.786  14.756  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13      11.228   6.882  11.978  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       9.511   6.525  11.712  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13      10.155   6.608  13.365  1.00  0.63           H  
ATOM    200  N   TRP A  14       7.512   1.524  12.612  1.00  0.63           N  
ATOM    201  CA  TRP A  14       6.451   0.693  13.164  1.00  0.63           C  
ATOM    202  C   TRP A  14       6.810  -0.782  13.131  1.00  0.63           C  
ATOM    203  O   TRP A  14       6.631  -1.475  14.132  1.00  0.63           O  
ATOM    204  CB  TRP A  14       5.159   0.840  12.348  1.00  0.63           C  
ATOM    205  CG  TRP A  14       4.302   2.031  12.626  1.00  0.63           C  
ATOM    206  CD1 TRP A  14       4.659   3.337  12.759  1.00  0.63           C  
ATOM    207  CD2 TRP A  14       2.872   1.990  12.748  1.00  0.63           C  
ATOM    208  NE1 TRP A  14       3.540   4.113  12.977  1.00  0.63           N  
ATOM    209  CE2 TRP A  14       2.439   3.303  12.966  1.00  0.63           C  
ATOM    210  CE3 TRP A  14       1.925   0.950  12.677  1.00  0.63           C  
ATOM    211  CZ2 TRP A  14       1.103   3.608  13.113  1.00  0.63           C  
ATOM    212  CZ3 TRP A  14       0.593   1.259  12.815  1.00  0.63           C  
ATOM    213  CH2 TRP A  14       0.197   2.544  13.024  1.00  0.63           C  
ATOM    214  H   TRP A  14       7.316   2.107  11.802  1.00  0.63           H  
ATOM    215  HA  TRP A  14       6.274   0.993  14.196  1.00  0.63           H  
ATOM    216 1HB  TRP A  14       5.419   0.871  11.292  1.00  0.63           H  
ATOM    217 2HB  TRP A  14       4.548  -0.049  12.492  1.00  0.63           H  
ATOM    218  HD1 TRP A  14       5.679   3.711  12.699  1.00  0.63           H  
ATOM    219  HE1 TRP A  14       3.529   5.117  13.108  1.00  0.63           H  
ATOM    220  HE3 TRP A  14       2.243  -0.079  12.503  1.00  0.63           H  
ATOM    221  HZ2 TRP A  14       0.743   4.626  13.278  1.00  0.63           H  
ATOM    222  HZ3 TRP A  14      -0.145   0.456  12.750  1.00  0.63           H  
ATOM    223  HH2 TRP A  14      -0.859   2.737  13.120  1.00  0.63           H  
ATOM    224  N   LYS A  15       7.397  -1.258  12.024  1.00  0.63           N  
ATOM    225  CA  LYS A  15       7.756  -2.671  11.935  1.00  0.63           C  
ATOM    226  C   LYS A  15       8.737  -3.058  13.023  1.00  0.63           C  
ATOM    227  O   LYS A  15       8.532  -4.070  13.706  1.00  0.63           O  
ATOM    228  CB  LYS A  15       8.376  -3.003  10.563  1.00  0.63           C  
ATOM    229  CG  LYS A  15       7.394  -3.079   9.411  1.00  0.63           C  
ATOM    230  CD  LYS A  15       8.046  -3.548   8.102  1.00  0.63           C  
ATOM    231  CE  LYS A  15       8.910  -2.444   7.555  1.00  0.63           C  
ATOM    232  NZ  LYS A  15       9.443  -2.685   6.196  1.00  0.63           N  
ATOM    233  H   LYS A  15       7.547  -0.649  11.220  1.00  0.63           H  
ATOM    234  HA  LYS A  15       6.853  -3.268  12.061  1.00  0.63           H  
ATOM    235 1HB  LYS A  15       9.124  -2.245  10.316  1.00  0.63           H  
ATOM    236 2HB  LYS A  15       8.890  -3.962  10.626  1.00  0.63           H  
ATOM    237 1HG  LYS A  15       6.654  -3.789   9.689  1.00  0.63           H  
ATOM    238 2HG  LYS A  15       6.919  -2.122   9.258  1.00  0.63           H  
ATOM    239 1HD  LYS A  15       8.655  -4.432   8.289  1.00  0.63           H  
ATOM    240 2HD  LYS A  15       7.282  -3.795   7.371  1.00  0.63           H  
ATOM    241 1HE  LYS A  15       8.320  -1.527   7.533  1.00  0.63           H  
ATOM    242 2HE  LYS A  15       9.753  -2.311   8.229  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15      10.001  -1.838   5.985  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15      10.025  -3.502   6.177  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15       8.693  -2.784   5.535  1.00  0.63           H  
ATOM    246  N   ASP A  16       9.764  -2.225  13.236  1.00  0.64           N  
ATOM    247  CA  ASP A  16      10.778  -2.515  14.242  1.00  0.64           C  
ATOM    248  C   ASP A  16      10.238  -2.491  15.672  1.00  0.64           C  
ATOM    249  O   ASP A  16      10.611  -3.323  16.500  1.00  0.64           O  
ATOM    250  CB  ASP A  16      11.948  -1.537  14.106  1.00  0.64           C  
ATOM    251  CG  ASP A  16      12.820  -1.819  12.862  1.00  0.64           C  
ATOM    252  OD1 ASP A  16      12.657  -2.863  12.267  1.00  0.64           O  
ATOM    253  OD2 ASP A  16      13.663  -1.008  12.545  1.00  0.64           O  
ATOM    254  H   ASP A  16       9.865  -1.387  12.654  1.00  0.64           H  
ATOM    255  HA  ASP A  16      11.160  -3.517  14.050  1.00  0.64           H  
ATOM    256 1HB  ASP A  16      11.549  -0.517  14.026  1.00  0.64           H  
ATOM    257 2HB  ASP A  16      12.568  -1.577  14.999  1.00  0.64           H  
ATOM    258  N   ILE A  17       9.338  -1.559  15.956  1.00  0.66           N  
ATOM    259  CA  ILE A  17       8.748  -1.434  17.284  1.00  0.66           C  
ATOM    260  C   ILE A  17       7.739  -2.528  17.607  1.00  0.66           C  
ATOM    261  O   ILE A  17       7.738  -3.100  18.710  1.00  0.66           O  
ATOM    262  CB  ILE A  17       8.116  -0.047  17.430  1.00  0.66           C  
ATOM    263  CG1 ILE A  17       9.200   0.954  17.419  1.00  0.66           C  
ATOM    264  CG2 ILE A  17       7.251   0.095  18.652  1.00  0.66           C  
ATOM    265  CD1 ILE A  17       8.699   2.267  17.329  1.00  0.66           C  
ATOM    266  H   ILE A  17       9.076  -0.884  15.234  1.00  0.66           H  
ATOM    267  HA  ILE A  17       9.554  -1.502  18.011  1.00  0.66           H  
ATOM    268  HB  ILE A  17       7.500   0.142  16.545  1.00  0.66           H  
ATOM    269 1HG1 ILE A  17       9.789   0.867  18.329  1.00  0.66           H  
ATOM    270 2HG1 ILE A  17       9.850   0.775  16.560  1.00  0.66           H  
ATOM    271 1HG2 ILE A  17       6.824   1.100  18.687  1.00  0.66           H  
ATOM    272 2HG2 ILE A  17       6.453  -0.630  18.587  1.00  0.66           H  
ATOM    273 3HG2 ILE A  17       7.848  -0.074  19.549  1.00  0.66           H  
ATOM    274 1HD1 ILE A  17       9.528   2.971  17.318  1.00  0.66           H  
ATOM    275 2HD1 ILE A  17       8.116   2.360  16.426  1.00  0.66           H  
ATOM    276 3HD1 ILE A  17       8.066   2.446  18.190  1.00  0.66           H  
ATOM    277  N   LEU A  18       6.865  -2.813  16.654  1.00  0.70           N  
ATOM    278  CA  LEU A  18       5.814  -3.791  16.853  1.00  0.70           C  
ATOM    279  C   LEU A  18       6.225  -5.215  16.468  1.00  0.70           C  
ATOM    280  O   LEU A  18       5.508  -6.167  16.777  1.00  0.70           O  
ATOM    281  CB  LEU A  18       4.607  -3.351  16.038  1.00  0.70           C  
ATOM    282  CG  LEU A  18       4.026  -1.984  16.428  1.00  0.70           C  
ATOM    283  CD1 LEU A  18       2.933  -1.624  15.452  1.00  0.70           C  
ATOM    284  CD2 LEU A  18       3.489  -2.062  17.862  1.00  0.70           C  
ATOM    285  H   LEU A  18       6.909  -2.319  15.763  1.00  0.70           H  
ATOM    286  HA  LEU A  18       5.543  -3.788  17.907  1.00  0.70           H  
ATOM    287 1HB  LEU A  18       4.887  -3.319  14.982  1.00  0.70           H  
ATOM    288 2HB  LEU A  18       3.817  -4.080  16.175  1.00  0.70           H  
ATOM    289  HG  LEU A  18       4.804  -1.216  16.368  1.00  0.70           H  
ATOM    290 1HD1 LEU A  18       2.500  -0.665  15.706  1.00  0.70           H  
ATOM    291 2HD1 LEU A  18       3.349  -1.580  14.445  1.00  0.70           H  
ATOM    292 3HD1 LEU A  18       2.180  -2.386  15.500  1.00  0.70           H  
ATOM    293 1HD2 LEU A  18       3.073  -1.104  18.145  1.00  0.70           H  
ATOM    294 2HD2 LEU A  18       2.710  -2.826  17.918  1.00  0.70           H  
ATOM    295 3HD2 LEU A  18       4.302  -2.320  18.543  1.00  0.70           H  
ATOM    296  N   ALA A  19       7.391  -5.367  15.826  1.00  0.74           N  
ATOM    297  CA  ALA A  19       7.908  -6.654  15.348  1.00  0.74           C  
ATOM    298  C   ALA A  19       6.939  -7.310  14.374  1.00  0.74           C  
ATOM    299  O   ALA A  19       6.700  -8.520  14.424  1.00  0.74           O  
ATOM    300  CB  ALA A  19       8.186  -7.594  16.510  1.00  0.74           C  
ATOM    301  H   ALA A  19       7.938  -4.547  15.580  1.00  0.74           H  
ATOM    302  HA  ALA A  19       8.840  -6.459  14.817  1.00  0.74           H  
ATOM    303 1HB  ALA A  19       8.599  -8.524  16.124  1.00  0.74           H  
ATOM    304 2HB  ALA A  19       8.903  -7.128  17.183  1.00  0.74           H  
ATOM    305 3HB  ALA A  19       7.273  -7.811  17.052  1.00  0.74           H  
ATOM    306  N   LEU A  20       6.374  -6.491  13.500  1.00  0.79           N  
ATOM    307  CA  LEU A  20       5.423  -6.979  12.513  1.00  0.79           C  
ATOM    308  C   LEU A  20       5.985  -6.823  11.117  1.00  0.79           C  
ATOM    309  O   LEU A  20       6.733  -5.884  10.880  1.00  0.79           O  
ATOM    310  CB  LEU A  20       4.129  -6.163  12.583  1.00  0.79           C  
ATOM    311  CG  LEU A  20       3.437  -6.157  13.922  1.00  0.79           C  
ATOM    312  CD1 LEU A  20       2.240  -5.219  13.865  1.00  0.79           C  
ATOM    313  CD2 LEU A  20       3.030  -7.559  14.284  1.00  0.79           C  
ATOM    314  H   LEU A  20       6.678  -5.519  13.523  1.00  0.79           H  
ATOM    315  HA  LEU A  20       5.213  -8.017  12.739  1.00  0.79           H  
ATOM    316 1HB  LEU A  20       4.360  -5.128  12.326  1.00  0.79           H  
ATOM    317 2HB  LEU A  20       3.429  -6.549  11.838  1.00  0.79           H  
ATOM    318  HG  LEU A  20       4.111  -5.797  14.664  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20       1.747  -5.202  14.840  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20       2.576  -4.214  13.613  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20       1.539  -5.568  13.110  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20       2.541  -7.550  15.260  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20       2.341  -7.943  13.534  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20       3.917  -8.194  14.327  1.00  0.79           H  
ATOM    325  N   PRO A  21       5.715  -7.735  10.187  1.00  0.81           N  
ATOM    326  CA  PRO A  21       5.983  -7.542   8.790  1.00  0.81           C  
ATOM    327  C   PRO A  21       4.872  -6.698   8.197  1.00  0.81           C  
ATOM    328  O   PRO A  21       3.721  -6.822   8.615  1.00  0.81           O  
ATOM    329  CB  PRO A  21       5.970  -8.974   8.256  1.00  0.81           C  
ATOM    330  CG  PRO A  21       4.970  -9.691   9.155  1.00  0.81           C  
ATOM    331  CD  PRO A  21       5.141  -9.044  10.534  1.00  0.81           C  
ATOM    332  HA  PRO A  21       6.963  -7.061   8.656  1.00  0.81           H  
ATOM    333 1HB  PRO A  21       5.668  -8.969   7.192  1.00  0.81           H  
ATOM    334 2HB  PRO A  21       6.981  -9.404   8.301  1.00  0.81           H  
ATOM    335 1HG  PRO A  21       3.953  -9.564   8.752  1.00  0.81           H  
ATOM    336 2HG  PRO A  21       5.175 -10.772   9.163  1.00  0.81           H  
ATOM    337 1HD  PRO A  21       4.149  -8.932  11.001  1.00  0.81           H  
ATOM    338 2HD  PRO A  21       5.841  -9.625  11.158  1.00  0.81           H  
ATOM    339  N   ASP A  22       5.195  -5.921   7.182  1.00  0.82           N  
ATOM    340  CA  ASP A  22       4.212  -5.268   6.321  1.00  0.82           C  
ATOM    341  C   ASP A  22       2.905  -4.745   6.962  1.00  0.82           C  
ATOM    342  O   ASP A  22       1.834  -5.193   6.549  1.00  0.82           O  
ATOM    343  CB  ASP A  22       3.851  -6.228   5.199  1.00  0.82           C  
ATOM    344  CG  ASP A  22       5.058  -6.575   4.327  1.00  0.82           C  
ATOM    345  OD1 ASP A  22       5.883  -5.713   4.116  1.00  0.82           O  
ATOM    346  OD2 ASP A  22       5.153  -7.699   3.897  1.00  0.82           O  
ATOM    347  H   ASP A  22       6.172  -5.831   6.946  1.00  0.82           H  
ATOM    348  HA  ASP A  22       4.709  -4.415   5.859  1.00  0.82           H  
ATOM    349 1HB  ASP A  22       3.440  -7.149   5.622  1.00  0.82           H  
ATOM    350 2HB  ASP A  22       3.079  -5.782   4.571  1.00  0.82           H  
ATOM    351  N   PRO A  23       2.923  -3.815   7.936  1.00  0.79           N  
ATOM    352  CA  PRO A  23       1.725  -3.254   8.525  1.00  0.79           C  
ATOM    353  C   PRO A  23       1.021  -2.485   7.436  1.00  0.79           C  
ATOM    354  O   PRO A  23       1.677  -1.912   6.560  1.00  0.79           O  
ATOM    355  CB  PRO A  23       2.268  -2.332   9.628  1.00  0.79           C  
ATOM    356  CG  PRO A  23       3.698  -2.026   9.197  1.00  0.79           C  
ATOM    357  CD  PRO A  23       4.157  -3.294   8.470  1.00  0.79           C  
ATOM    358  HA  PRO A  23       1.089  -4.058   8.926  1.00  0.79           H  
ATOM    359 1HB  PRO A  23       1.639  -1.425   9.692  1.00  0.79           H  
ATOM    360 2HB  PRO A  23       2.204  -2.836  10.603  1.00  0.79           H  
ATOM    361 1HG  PRO A  23       3.721  -1.135   8.553  1.00  0.79           H  
ATOM    362 2HG  PRO A  23       4.323  -1.796  10.078  1.00  0.79           H  
ATOM    363 1HD  PRO A  23       4.869  -3.046   7.681  1.00  0.79           H  
ATOM    364 2HD  PRO A  23       4.548  -4.013   9.193  1.00  0.79           H  
ATOM    365  N   GLY A  24      -0.299  -2.441   7.473  1.00  0.75           N  
ATOM    366  CA  GLY A  24      -1.003  -1.680   6.471  1.00  0.75           C  
ATOM    367  C   GLY A  24      -0.808  -0.214   6.752  1.00  0.75           C  
ATOM    368  O   GLY A  24      -0.770   0.207   7.901  1.00  0.75           O  
ATOM    369  H   GLY A  24      -0.847  -2.906   8.201  1.00  0.75           H  
ATOM    370 1HA  GLY A  24      -0.627  -1.931   5.480  1.00  0.75           H  
ATOM    371 2HA  GLY A  24      -2.063  -1.933   6.501  1.00  0.75           H  
ATOM    372  N   ILE A  25      -0.804   0.595   5.721  1.00  0.69           N  
ATOM    373  CA  ILE A  25      -0.622   2.022   5.914  1.00  0.69           C  
ATOM    374  C   ILE A  25      -1.778   2.633   6.715  1.00  0.69           C  
ATOM    375  O   ILE A  25      -1.611   3.583   7.486  1.00  0.69           O  
ATOM    376  CB  ILE A  25      -0.385   2.718   4.581  1.00  0.69           C  
ATOM    377  CG1 ILE A  25       0.892   2.177   3.983  1.00  0.69           C  
ATOM    378  CG2 ILE A  25      -0.247   4.149   4.818  1.00  0.69           C  
ATOM    379  CD1 ILE A  25       2.087   2.394   4.889  1.00  0.69           C  
ATOM    380  H   ILE A  25      -0.869   0.215   4.789  1.00  0.69           H  
ATOM    381  HA  ILE A  25       0.286   2.156   6.491  1.00  0.69           H  
ATOM    382  HB  ILE A  25      -1.211   2.525   3.898  1.00  0.69           H  
ATOM    383 1HG1 ILE A  25       0.780   1.110   3.810  1.00  0.69           H  
ATOM    384 2HG1 ILE A  25       1.075   2.668   3.035  1.00  0.69           H  
ATOM    385 1HG2 ILE A  25      -0.074   4.681   3.878  1.00  0.69           H  
ATOM    386 2HG2 ILE A  25      -1.155   4.450   5.257  1.00  0.69           H  
ATOM    387 3HG2 ILE A  25       0.578   4.341   5.499  1.00  0.69           H  
ATOM    388 1HD1 ILE A  25       2.972   1.985   4.444  1.00  0.69           H  
ATOM    389 2HD1 ILE A  25       2.223   3.461   5.056  1.00  0.69           H  
ATOM    390 3HD1 ILE A  25       1.915   1.895   5.838  1.00  0.69           H  
ATOM    391  N   LYS A  26      -2.981   2.123   6.486  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -4.152   2.622   7.189  1.00  0.65           C  
ATOM    393  C   LYS A  26      -4.409   1.889   8.518  1.00  0.65           C  
ATOM    394  O   LYS A  26      -5.397   2.175   9.194  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -5.387   2.504   6.302  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.350   3.376   5.037  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.632   3.206   4.226  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.611   4.002   2.910  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -6.639   5.487   3.122  1.00  0.65           N  
ATOM    400  H   LYS A  26      -3.078   1.357   5.836  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -3.991   3.676   7.414  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -5.515   1.464   5.997  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -6.269   2.787   6.875  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.238   4.430   5.315  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.497   3.094   4.422  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -6.774   2.150   3.995  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.478   3.545   4.822  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.712   3.745   2.353  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -7.483   3.718   2.324  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -6.633   5.952   2.230  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -7.470   5.745   3.624  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.817   5.812   3.653  1.00  0.65           H  
ATOM    413  N   ASP A  27      -3.576   0.900   8.867  1.00  0.61           N  
ATOM    414  CA  ASP A  27      -3.780   0.159  10.109  1.00  0.61           C  
ATOM    415  C   ASP A  27      -3.617   1.058  11.324  1.00  0.61           C  
ATOM    416  O   ASP A  27      -2.726   1.902  11.354  1.00  0.61           O  
ATOM    417  CB  ASP A  27      -2.809  -1.019  10.241  1.00  0.61           C  
ATOM    418  CG  ASP A  27      -3.117  -2.235   9.338  1.00  0.61           C  
ATOM    419  OD1 ASP A  27      -4.170  -2.283   8.747  1.00  0.61           O  
ATOM    420  OD2 ASP A  27      -2.264  -3.114   9.244  1.00  0.61           O  
ATOM    421  H   ASP A  27      -2.747   0.696   8.318  1.00  0.61           H  
ATOM    422  HA  ASP A  27      -4.797  -0.231  10.114  1.00  0.61           H  
ATOM    423 1HB  ASP A  27      -1.796  -0.676  10.033  1.00  0.61           H  
ATOM    424 2HB  ASP A  27      -2.830  -1.336  11.261  1.00  0.61           H  
ATOM    425  N   HIS A  28      -4.429   0.829  12.350  1.00  0.60           N  
ATOM    426  CA  HIS A  28      -4.315   1.583  13.596  1.00  0.60           C  
ATOM    427  C   HIS A  28      -3.284   0.918  14.500  1.00  0.60           C  
ATOM    428  O   HIS A  28      -3.300  -0.305  14.676  1.00  0.60           O  
ATOM    429  CB  HIS A  28      -5.685   1.670  14.281  1.00  0.60           C  
ATOM    430  CG  HIS A  28      -6.706   2.453  13.508  1.00  0.60           C  
ATOM    431  ND1 HIS A  28      -6.882   3.809  13.661  1.00  0.60           N  
ATOM    432  CD2 HIS A  28      -7.587   2.064  12.560  1.00  0.60           C  
ATOM    433  CE1 HIS A  28      -7.834   4.222  12.844  1.00  0.60           C  
ATOM    434  NE2 HIS A  28      -8.277   3.184  12.164  1.00  0.60           N  
ATOM    435  H   HIS A  28      -5.149   0.126  12.258  1.00  0.60           H  
ATOM    436  HA  HIS A  28      -3.965   2.594  13.400  1.00  0.60           H  
ATOM    437 1HB  HIS A  28      -6.080   0.669  14.437  1.00  0.60           H  
ATOM    438 2HB  HIS A  28      -5.571   2.131  15.260  1.00  0.60           H  
ATOM    439  HD2 HIS A  28      -7.721   1.051  12.180  1.00  0.60           H  
ATOM    440  HE1 HIS A  28      -8.186   5.248  12.746  1.00  0.60           H  
ATOM    441  HE2 HIS A  28      -9.002   3.201  11.462  1.00  0.60           H  
ATOM    442  N   PHE A  29      -2.449   1.739  15.126  1.00  0.60           N  
ATOM    443  CA  PHE A  29      -1.360   1.294  15.988  1.00  0.60           C  
ATOM    444  C   PHE A  29      -1.819   0.355  17.093  1.00  0.60           C  
ATOM    445  O   PHE A  29      -1.168  -0.648  17.385  1.00  0.60           O  
ATOM    446  CB  PHE A  29      -0.684   2.509  16.609  1.00  0.60           C  
ATOM    447  CG  PHE A  29       0.606   2.217  17.322  1.00  0.60           C  
ATOM    448  CD1 PHE A  29       1.759   2.067  16.564  1.00  0.60           C  
ATOM    449  CD2 PHE A  29       0.708   2.114  18.691  1.00  0.60           C  
ATOM    450  CE1 PHE A  29       2.973   1.828  17.133  1.00  0.60           C  
ATOM    451  CE2 PHE A  29       1.946   1.869  19.267  1.00  0.60           C  
ATOM    452  CZ  PHE A  29       3.074   1.735  18.475  1.00  0.60           C  
ATOM    453  H   PHE A  29      -2.509   2.739  14.924  1.00  0.60           H  
ATOM    454  HA  PHE A  29      -0.633   0.764  15.376  1.00  0.60           H  
ATOM    455 1HB  PHE A  29      -0.484   3.247  15.834  1.00  0.60           H  
ATOM    456 2HB  PHE A  29      -1.364   2.973  17.323  1.00  0.60           H  
ATOM    457  HD1 PHE A  29       1.687   2.148  15.494  1.00  0.60           H  
ATOM    458  HD2 PHE A  29      -0.185   2.231  19.313  1.00  0.60           H  
ATOM    459  HE1 PHE A  29       3.860   1.719  16.504  1.00  0.60           H  
ATOM    460  HE2 PHE A  29       2.034   1.789  20.343  1.00  0.60           H  
ATOM    461  HZ  PHE A  29       4.040   1.558  18.914  1.00  0.60           H  
ATOM    462  N   PHE A  30      -2.930   0.670  17.726  1.00  0.61           N  
ATOM    463  CA  PHE A  30      -3.366  -0.177  18.814  1.00  0.61           C  
ATOM    464  C   PHE A  30      -3.993  -1.486  18.310  1.00  0.61           C  
ATOM    465  O   PHE A  30      -3.758  -2.546  18.890  1.00  0.61           O  
ATOM    466  CB  PHE A  30      -4.313   0.614  19.695  1.00  0.61           C  
ATOM    467  CG  PHE A  30      -3.559   1.729  20.389  1.00  0.61           C  
ATOM    468  CD1 PHE A  30      -3.675   3.044  19.941  1.00  0.61           C  
ATOM    469  CD2 PHE A  30      -2.716   1.468  21.464  1.00  0.61           C  
ATOM    470  CE1 PHE A  30      -2.983   4.070  20.559  1.00  0.61           C  
ATOM    471  CE2 PHE A  30      -2.026   2.495  22.082  1.00  0.61           C  
ATOM    472  CZ  PHE A  30      -2.166   3.794  21.633  1.00  0.61           C  
ATOM    473  H   PHE A  30      -3.453   1.491  17.460  1.00  0.61           H  
ATOM    474  HA  PHE A  30      -2.494  -0.433  19.417  1.00  0.61           H  
ATOM    475 1HB  PHE A  30      -5.115   1.046  19.097  1.00  0.61           H  
ATOM    476 2HB  PHE A  30      -4.758  -0.035  20.448  1.00  0.61           H  
ATOM    477  HD1 PHE A  30      -4.325   3.260  19.093  1.00  0.61           H  
ATOM    478  HD2 PHE A  30      -2.603   0.439  21.822  1.00  0.61           H  
ATOM    479  HE1 PHE A  30      -3.090   5.095  20.201  1.00  0.61           H  
ATOM    480  HE2 PHE A  30      -1.379   2.285  22.923  1.00  0.61           H  
ATOM    481  HZ  PHE A  30      -1.631   4.599  22.128  1.00  0.61           H  
ATOM    482  N   ASP A  31      -4.740  -1.438  17.199  1.00  0.62           N  
ATOM    483  CA  ASP A  31      -5.394  -2.645  16.674  1.00  0.62           C  
ATOM    484  C   ASP A  31      -4.384  -3.709  16.267  1.00  0.62           C  
ATOM    485  O   ASP A  31      -4.632  -4.906  16.416  1.00  0.62           O  
ATOM    486  CB  ASP A  31      -6.294  -2.341  15.478  1.00  0.62           C  
ATOM    487  CG  ASP A  31      -7.586  -1.603  15.855  1.00  0.62           C  
ATOM    488  OD1 ASP A  31      -7.898  -1.523  17.023  1.00  0.62           O  
ATOM    489  OD2 ASP A  31      -8.251  -1.133  14.963  1.00  0.62           O  
ATOM    490  H   ASP A  31      -4.864  -0.559  16.720  1.00  0.62           H  
ATOM    491  HA  ASP A  31      -6.017  -3.063  17.465  1.00  0.62           H  
ATOM    492 1HB  ASP A  31      -5.736  -1.739  14.760  1.00  0.62           H  
ATOM    493 2HB  ASP A  31      -6.557  -3.273  14.981  1.00  0.62           H  
ATOM    494  N   VAL A  32      -3.225  -3.272  15.785  1.00  0.64           N  
ATOM    495  CA  VAL A  32      -2.181  -4.197  15.357  1.00  0.64           C  
ATOM    496  C   VAL A  32      -1.353  -4.766  16.510  1.00  0.64           C  
ATOM    497  O   VAL A  32      -0.447  -5.567  16.271  1.00  0.64           O  
ATOM    498  CB  VAL A  32      -1.230  -3.545  14.349  1.00  0.64           C  
ATOM    499  CG1 VAL A  32      -1.972  -3.113  13.136  1.00  0.64           C  
ATOM    500  CG2 VAL A  32      -0.589  -2.374  14.973  1.00  0.64           C  
ATOM    501  H   VAL A  32      -3.088  -2.264  15.665  1.00  0.64           H  
ATOM    502  HA  VAL A  32      -2.668  -5.031  14.853  1.00  0.64           H  
ATOM    503  HB  VAL A  32      -0.484  -4.265  14.052  1.00  0.64           H  
ATOM    504 1HG1 VAL A  32      -1.272  -2.657  12.433  1.00  0.64           H  
ATOM    505 2HG1 VAL A  32      -2.446  -3.974  12.667  1.00  0.64           H  
ATOM    506 3HG1 VAL A  32      -2.732  -2.389  13.416  1.00  0.64           H  
ATOM    507 1HG2 VAL A  32       0.092  -1.900  14.271  1.00  0.64           H  
ATOM    508 2HG2 VAL A  32      -1.363  -1.693  15.234  1.00  0.64           H  
ATOM    509 3HG2 VAL A  32      -0.051  -2.678  15.867  1.00  0.64           H  
ATOM    510  N   GLY A  33      -1.633  -4.353  17.751  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -0.878  -4.862  18.885  1.00  0.66           C  
ATOM    512  C   GLY A  33       0.013  -3.836  19.581  1.00  0.66           C  
ATOM    513  O   GLY A  33       0.951  -4.216  20.287  1.00  0.66           O  
ATOM    514  H   GLY A  33      -2.399  -3.704  17.927  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -1.583  -5.261  19.614  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -0.267  -5.702  18.562  1.00  0.66           H  
ATOM    517  N   GLY A  34      -0.261  -2.545  19.399  1.00  0.68           N  
ATOM    518  CA  GLY A  34       0.528  -1.535  20.079  1.00  0.68           C  
ATOM    519  C   GLY A  34       0.105  -1.362  21.541  1.00  0.68           C  
ATOM    520  O   GLY A  34      -0.756  -2.074  22.058  1.00  0.68           O  
ATOM    521  H   GLY A  34      -1.000  -2.233  18.774  1.00  0.68           H  
ATOM    522 1HA  GLY A  34       1.582  -1.802  20.036  1.00  0.68           H  
ATOM    523 2HA  GLY A  34       0.416  -0.593  19.551  1.00  0.68           H  
ATOM    524  N   HIS A  35       0.740  -0.402  22.195  1.00  0.69           N  
ATOM    525  CA  HIS A  35       0.590  -0.081  23.618  1.00  0.69           C  
ATOM    526  C   HIS A  35       1.223   1.270  23.851  1.00  0.69           C  
ATOM    527  O   HIS A  35       2.036   1.701  23.036  1.00  0.69           O  
ATOM    528  CB  HIS A  35       1.248  -1.131  24.532  1.00  0.69           C  
ATOM    529  CG  HIS A  35       0.945  -0.966  26.022  1.00  0.69           C  
ATOM    530  ND1 HIS A  35       1.623  -0.053  26.863  1.00  0.69           N  
ATOM    531  CD2 HIS A  35       0.049  -1.602  26.811  1.00  0.69           C  
ATOM    532  CE1 HIS A  35       1.132  -0.166  28.093  1.00  0.69           C  
ATOM    533  NE2 HIS A  35       0.184  -1.089  28.082  1.00  0.69           N  
ATOM    534  H   HIS A  35       1.399   0.136  21.660  1.00  0.69           H  
ATOM    535  HA  HIS A  35      -0.466  -0.013  23.879  1.00  0.69           H  
ATOM    536 1HB  HIS A  35       0.922  -2.128  24.231  1.00  0.69           H  
ATOM    537 2HB  HIS A  35       2.330  -1.092  24.402  1.00  0.69           H  
ATOM    538  HD2 HIS A  35      -0.651  -2.379  26.498  1.00  0.69           H  
ATOM    539  HE1 HIS A  35       1.453   0.406  28.966  1.00  0.69           H  
ATOM    540  HE2 HIS A  35      -0.360  -1.381  28.883  1.00  0.69           H  
ATOM    541  N   SER A  36       0.881   1.937  24.949  1.00  0.69           N  
ATOM    542  CA  SER A  36       1.476   3.241  25.235  1.00  0.69           C  
ATOM    543  C   SER A  36       3.008   3.178  25.316  1.00  0.69           C  
ATOM    544  O   SER A  36       3.697   4.123  24.931  1.00  0.69           O  
ATOM    545  CB  SER A  36       0.944   3.740  26.563  1.00  0.69           C  
ATOM    546  OG  SER A  36       1.405   2.928  27.620  1.00  0.69           O  
ATOM    547  H   SER A  36       0.220   1.532  25.601  1.00  0.69           H  
ATOM    548  HA  SER A  36       1.188   3.927  24.442  1.00  0.69           H  
ATOM    549 1HB  SER A  36       1.255   4.772  26.724  1.00  0.69           H  
ATOM    550 2HB  SER A  36      -0.144   3.725  26.538  1.00  0.69           H  
ATOM    551  HG  SER A  36       1.420   2.005  27.287  1.00  0.69           H  
ATOM    552  N   LEU A  37       3.564   2.036  25.726  1.00  0.69           N  
ATOM    553  CA  LEU A  37       5.022   1.926  25.741  1.00  0.69           C  
ATOM    554  C   LEU A  37       5.571   2.043  24.329  1.00  0.69           C  
ATOM    555  O   LEU A  37       6.527   2.778  24.065  1.00  0.69           O  
ATOM    556  CB  LEU A  37       5.497   0.601  26.330  1.00  0.69           C  
ATOM    557  CG  LEU A  37       7.022   0.412  26.272  1.00  0.69           C  
ATOM    558  CD1 LEU A  37       7.700   1.518  27.066  1.00  0.69           C  
ATOM    559  CD2 LEU A  37       7.383  -0.958  26.803  1.00  0.69           C  
ATOM    560  H   LEU A  37       2.971   1.271  26.051  1.00  0.69           H  
ATOM    561  HA  LEU A  37       5.425   2.743  26.338  1.00  0.69           H  
ATOM    562 1HB  LEU A  37       5.181   0.543  27.370  1.00  0.69           H  
ATOM    563 2HB  LEU A  37       5.031  -0.217  25.779  1.00  0.69           H  
ATOM    564  HG  LEU A  37       7.356   0.491  25.235  1.00  0.69           H  
ATOM    565 1HD1 LEU A  37       8.780   1.392  27.011  1.00  0.69           H  
ATOM    566 2HD1 LEU A  37       7.425   2.487  26.646  1.00  0.69           H  
ATOM    567 3HD1 LEU A  37       7.380   1.467  28.106  1.00  0.69           H  
ATOM    568 1HD2 LEU A  37       8.463  -1.095  26.750  1.00  0.69           H  
ATOM    569 2HD2 LEU A  37       7.055  -1.046  27.839  1.00  0.69           H  
ATOM    570 3HD2 LEU A  37       6.890  -1.721  26.199  1.00  0.69           H  
ATOM    571  N   LYS A  38       4.943   1.302  23.424  1.00  0.68           N  
ATOM    572  CA  LYS A  38       5.363   1.219  22.042  1.00  0.68           C  
ATOM    573  C   LYS A  38       5.132   2.572  21.363  1.00  0.68           C  
ATOM    574  O   LYS A  38       5.927   2.990  20.519  1.00  0.68           O  
ATOM    575  CB  LYS A  38       4.580   0.101  21.353  1.00  0.68           C  
ATOM    576  CG  LYS A  38       4.840  -1.312  21.890  1.00  0.68           C  
ATOM    577  CD  LYS A  38       6.223  -1.766  21.548  1.00  0.68           C  
ATOM    578  CE  LYS A  38       6.510  -3.179  21.950  1.00  0.68           C  
ATOM    579  NZ  LYS A  38       7.881  -3.570  21.514  1.00  0.68           N  
ATOM    580  H   LYS A  38       4.140   0.768  23.721  1.00  0.68           H  
ATOM    581  HA  LYS A  38       6.429   0.989  22.008  1.00  0.68           H  
ATOM    582 1HB  LYS A  38       3.521   0.297  21.432  1.00  0.68           H  
ATOM    583 2HB  LYS A  38       4.833   0.076  20.308  1.00  0.68           H  
ATOM    584 1HG  LYS A  38       4.722  -1.312  22.975  1.00  0.68           H  
ATOM    585 2HG  LYS A  38       4.115  -2.006  21.457  1.00  0.68           H  
ATOM    586 1HD  LYS A  38       6.337  -1.738  20.491  1.00  0.68           H  
ATOM    587 2HD  LYS A  38       6.956  -1.102  21.998  1.00  0.68           H  
ATOM    588 1HE  LYS A  38       6.433  -3.282  23.031  1.00  0.68           H  
ATOM    589 2HE  LYS A  38       5.786  -3.841  21.474  1.00  0.68           H  
ATOM    590 1HZ  LYS A  38       8.071  -4.524  21.767  1.00  0.68           H  
ATOM    591 2HZ  LYS A  38       7.930  -3.459  20.475  1.00  0.68           H  
ATOM    592 3HZ  LYS A  38       8.562  -2.963  21.943  1.00  0.68           H  
ATOM    593  N   VAL A  39       4.078   3.290  21.781  1.00  0.66           N  
ATOM    594  CA  VAL A  39       3.817   4.620  21.243  1.00  0.66           C  
ATOM    595  C   VAL A  39       4.939   5.557  21.591  1.00  0.66           C  
ATOM    596  O   VAL A  39       5.420   6.309  20.748  1.00  0.66           O  
ATOM    597  CB  VAL A  39       2.534   5.253  21.791  1.00  0.66           C  
ATOM    598  CG1 VAL A  39       2.499   6.691  21.364  1.00  0.66           C  
ATOM    599  CG2 VAL A  39       1.336   4.574  21.259  1.00  0.66           C  
ATOM    600  H   VAL A  39       3.439   2.884  22.462  1.00  0.66           H  
ATOM    601  HA  VAL A  39       3.735   4.547  20.158  1.00  0.66           H  
ATOM    602  HB  VAL A  39       2.537   5.214  22.873  1.00  0.66           H  
ATOM    603 1HG1 VAL A  39       1.598   7.168  21.730  1.00  0.66           H  
ATOM    604 2HG1 VAL A  39       3.362   7.197  21.765  1.00  0.66           H  
ATOM    605 3HG1 VAL A  39       2.525   6.740  20.299  1.00  0.66           H  
ATOM    606 1HG2 VAL A  39       0.467   5.071  21.652  1.00  0.66           H  
ATOM    607 2HG2 VAL A  39       1.334   4.636  20.175  1.00  0.66           H  
ATOM    608 3HG2 VAL A  39       1.333   3.546  21.567  1.00  0.66           H  
ATOM    609  N   LEU A  40       5.377   5.529  22.836  1.00  0.65           N  
ATOM    610  CA  LEU A  40       6.449   6.419  23.209  1.00  0.65           C  
ATOM    611  C   LEU A  40       7.717   6.074  22.438  1.00  0.65           C  
ATOM    612  O   LEU A  40       8.430   6.970  21.982  1.00  0.65           O  
ATOM    613  CB  LEU A  40       6.643   6.356  24.713  1.00  0.65           C  
ATOM    614  CG  LEU A  40       5.453   6.951  25.488  1.00  0.65           C  
ATOM    615  CD1 LEU A  40       5.637   6.699  26.966  1.00  0.65           C  
ATOM    616  CD2 LEU A  40       5.331   8.442  25.160  1.00  0.65           C  
ATOM    617  H   LEU A  40       4.948   4.907  23.525  1.00  0.65           H  
ATOM    618  HA  LEU A  40       6.160   7.433  22.950  1.00  0.65           H  
ATOM    619 1HB  LEU A  40       6.752   5.308  25.008  1.00  0.65           H  
ATOM    620 2HB  LEU A  40       7.547   6.898  24.983  1.00  0.65           H  
ATOM    621  HG  LEU A  40       4.536   6.451  25.180  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40       4.786   7.104  27.512  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40       5.702   5.622  27.140  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40       6.551   7.181  27.307  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40       4.480   8.862  25.697  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40       6.242   8.958  25.463  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40       5.182   8.568  24.090  1.00  0.65           H  
ATOM    628  N   GLN A  41       7.975   4.779  22.225  1.00  0.64           N  
ATOM    629  CA  GLN A  41       9.159   4.370  21.470  1.00  0.64           C  
ATOM    630  C   GLN A  41       9.059   4.873  20.023  1.00  0.64           C  
ATOM    631  O   GLN A  41      10.041   5.363  19.458  1.00  0.64           O  
ATOM    632  CB  GLN A  41       9.314   2.851  21.538  1.00  0.64           C  
ATOM    633  CG  GLN A  41       9.670   2.372  22.948  1.00  0.64           C  
ATOM    634  CD  GLN A  41       9.698   0.867  23.125  1.00  0.64           C  
ATOM    635  OE1 GLN A  41       9.202   0.084  22.307  1.00  0.64           O  
ATOM    636  NE2 GLN A  41      10.288   0.441  24.238  1.00  0.64           N  
ATOM    637  H   GLN A  41       7.364   4.069  22.635  1.00  0.64           H  
ATOM    638  HA  GLN A  41      10.036   4.826  21.927  1.00  0.64           H  
ATOM    639 1HB  GLN A  41       8.383   2.376  21.235  1.00  0.64           H  
ATOM    640 2HB  GLN A  41      10.088   2.526  20.847  1.00  0.64           H  
ATOM    641 1HG  GLN A  41      10.657   2.754  23.197  1.00  0.64           H  
ATOM    642 2HG  GLN A  41       8.942   2.777  23.643  1.00  0.64           H  
ATOM    643 1HE2 GLN A  41      10.346  -0.536  24.435  1.00  0.64           H  
ATOM    644 2HE2 GLN A  41      10.674   1.103  24.881  1.00  0.64           H  
ATOM    645  N   LEU A  42       7.845   4.830  19.459  1.00  0.64           N  
ATOM    646  CA  LEU A  42       7.559   5.328  18.113  1.00  0.64           C  
ATOM    647  C   LEU A  42       7.890   6.791  18.036  1.00  0.64           C  
ATOM    648  O   LEU A  42       8.641   7.221  17.160  1.00  0.64           O  
ATOM    649  CB  LEU A  42       6.076   5.075  17.785  1.00  0.64           C  
ATOM    650  CG  LEU A  42       5.522   5.621  16.506  1.00  0.64           C  
ATOM    651  CD1 LEU A  42       6.226   5.015  15.375  1.00  0.64           C  
ATOM    652  CD2 LEU A  42       4.051   5.335  16.451  1.00  0.64           C  
ATOM    653  H   LEU A  42       7.084   4.393  19.978  1.00  0.64           H  
ATOM    654  HA  LEU A  42       8.182   4.827  17.391  1.00  0.64           H  
ATOM    655 1HB  LEU A  42       5.908   3.998  17.787  1.00  0.64           H  
ATOM    656 2HB  LEU A  42       5.478   5.490  18.560  1.00  0.64           H  
ATOM    657  HG  LEU A  42       5.673   6.690  16.475  1.00  0.64           H  
ATOM    658 1HD1 LEU A  42       5.839   5.412  14.444  1.00  0.64           H  
ATOM    659 2HD1 LEU A  42       7.254   5.270  15.480  1.00  0.64           H  
ATOM    660 3HD1 LEU A  42       6.098   3.932  15.394  1.00  0.64           H  
ATOM    661 1HD2 LEU A  42       3.658   5.728  15.535  1.00  0.64           H  
ATOM    662 2HD2 LEU A  42       3.897   4.278  16.479  1.00  0.64           H  
ATOM    663 3HD2 LEU A  42       3.553   5.800  17.301  1.00  0.64           H  
ATOM    664  N   ILE A  43       7.393   7.547  18.989  1.00  0.64           N  
ATOM    665  CA  ILE A  43       7.622   8.970  19.022  1.00  0.64           C  
ATOM    666  C   ILE A  43       9.087   9.306  19.154  1.00  0.64           C  
ATOM    667  O   ILE A  43       9.592  10.154  18.422  1.00  0.64           O  
ATOM    668  CB  ILE A  43       6.849   9.568  20.173  1.00  0.64           C  
ATOM    669  CG1 ILE A  43       5.435   9.445  19.843  1.00  0.64           C  
ATOM    670  CG2 ILE A  43       7.242  10.988  20.402  1.00  0.64           C  
ATOM    671  CD1 ILE A  43       4.597   9.703  20.940  1.00  0.64           C  
ATOM    672  H   ILE A  43       6.799   7.118  19.699  1.00  0.64           H  
ATOM    673  HA  ILE A  43       7.251   9.399  18.093  1.00  0.64           H  
ATOM    674  HB  ILE A  43       7.031   8.988  21.074  1.00  0.64           H  
ATOM    675 1HG1 ILE A  43       5.198  10.139  19.061  1.00  0.64           H  
ATOM    676 2HG1 ILE A  43       5.240   8.440  19.480  1.00  0.64           H  
ATOM    677 1HG2 ILE A  43       6.663  11.401  21.225  1.00  0.64           H  
ATOM    678 2HG2 ILE A  43       8.300  11.038  20.647  1.00  0.64           H  
ATOM    679 3HG2 ILE A  43       7.053  11.561  19.508  1.00  0.64           H  
ATOM    680 1HD1 ILE A  43       3.575   9.598  20.609  1.00  0.64           H  
ATOM    681 2HD1 ILE A  43       4.808   9.000  21.731  1.00  0.64           H  
ATOM    682 3HD1 ILE A  43       4.786  10.700  21.283  1.00  0.64           H  
ATOM    683  N   HIS A  44       9.798   8.619  20.039  1.00  0.66           N  
ATOM    684  CA  HIS A  44      11.209   8.912  20.193  1.00  0.66           C  
ATOM    685  C   HIS A  44      11.979   8.610  18.905  1.00  0.66           C  
ATOM    686  O   HIS A  44      12.845   9.395  18.500  1.00  0.66           O  
ATOM    687  CB  HIS A  44      11.796   8.114  21.363  1.00  0.66           C  
ATOM    688  CG  HIS A  44      11.347   8.605  22.719  1.00  0.66           C  
ATOM    689  ND1 HIS A  44      11.595   9.890  23.166  1.00  0.66           N  
ATOM    690  CD2 HIS A  44      10.686   7.980  23.725  1.00  0.66           C  
ATOM    691  CE1 HIS A  44      11.095  10.033  24.382  1.00  0.66           C  
ATOM    692  NE2 HIS A  44      10.541   8.891  24.744  1.00  0.66           N  
ATOM    693  H   HIS A  44       9.347   7.917  20.626  1.00  0.66           H  
ATOM    694  HA  HIS A  44      11.334   9.970  20.413  1.00  0.66           H  
ATOM    695 1HB  HIS A  44      11.495   7.067  21.266  1.00  0.66           H  
ATOM    696 2HB  HIS A  44      12.882   8.149  21.322  1.00  0.66           H  
ATOM    697  HD2 HIS A  44      10.336   6.948  23.727  1.00  0.66           H  
ATOM    698  HE1 HIS A  44      11.138  10.939  24.986  1.00  0.66           H  
ATOM    699  HE2 HIS A  44      10.084   8.710  25.626  1.00  0.66           H  
ATOM    700  N   GLN A  45      11.657   7.500  18.226  1.00  0.68           N  
ATOM    701  CA  GLN A  45      12.346   7.194  16.975  1.00  0.68           C  
ATOM    702  C   GLN A  45      11.991   8.185  15.867  1.00  0.68           C  
ATOM    703  O   GLN A  45      12.860   8.595  15.090  1.00  0.68           O  
ATOM    704  CB  GLN A  45      12.067   5.761  16.523  1.00  0.68           C  
ATOM    705  CG  GLN A  45      12.720   4.707  17.414  1.00  0.68           C  
ATOM    706  CD  GLN A  45      12.516   3.274  16.942  1.00  0.68           C  
ATOM    707  OE1 GLN A  45      12.449   2.995  15.741  1.00  0.68           O  
ATOM    708  NE2 GLN A  45      12.454   2.350  17.894  1.00  0.68           N  
ATOM    709  H   GLN A  45      10.949   6.857  18.587  1.00  0.68           H  
ATOM    710  HA  GLN A  45      13.416   7.276  17.155  1.00  0.68           H  
ATOM    711 1HB  GLN A  45      10.985   5.590  16.545  1.00  0.68           H  
ATOM    712 2HB  GLN A  45      12.404   5.620  15.499  1.00  0.68           H  
ATOM    713 1HG  GLN A  45      13.789   4.903  17.452  1.00  0.68           H  
ATOM    714 2HG  GLN A  45      12.294   4.796  18.413  1.00  0.68           H  
ATOM    715 1HE2 GLN A  45      12.364   1.383  17.649  1.00  0.68           H  
ATOM    716 2HE2 GLN A  45      12.525   2.619  18.855  1.00  0.68           H  
ATOM    717  N   ILE A  46      10.727   8.610  15.805  1.00  0.72           N  
ATOM    718  CA  ILE A  46      10.323   9.582  14.799  1.00  0.72           C  
ATOM    719  C   ILE A  46      10.991  10.908  15.050  1.00  0.72           C  
ATOM    720  O   ILE A  46      11.555  11.505  14.137  1.00  0.72           O  
ATOM    721  CB  ILE A  46       8.805   9.806  14.779  1.00  0.72           C  
ATOM    722  CG1 ILE A  46       8.099   8.558  14.285  1.00  0.72           C  
ATOM    723  CG2 ILE A  46       8.464  10.979  13.912  1.00  0.72           C  
ATOM    724  CD1 ILE A  46       6.633   8.597  14.501  1.00  0.72           C  
ATOM    725  H   ILE A  46      10.031   8.239  16.452  1.00  0.72           H  
ATOM    726  HA  ILE A  46      10.631   9.219  13.821  1.00  0.72           H  
ATOM    727  HB  ILE A  46       8.458   9.997  15.799  1.00  0.72           H  
ATOM    728 1HG1 ILE A  46       8.293   8.445  13.227  1.00  0.72           H  
ATOM    729 2HG1 ILE A  46       8.500   7.696  14.799  1.00  0.72           H  
ATOM    730 1HG2 ILE A  46       7.392  11.136  13.915  1.00  0.72           H  
ATOM    731 2HG2 ILE A  46       8.962  11.861  14.303  1.00  0.72           H  
ATOM    732 3HG2 ILE A  46       8.798  10.785  12.907  1.00  0.72           H  
ATOM    733 1HD1 ILE A  46       6.190   7.690  14.132  1.00  0.72           H  
ATOM    734 2HD1 ILE A  46       6.434   8.694  15.564  1.00  0.72           H  
ATOM    735 3HD1 ILE A  46       6.214   9.442  13.972  1.00  0.72           H  
ATOM    736  N   ASN A  47      10.972  11.361  16.299  1.00  0.78           N  
ATOM    737  CA  ASN A  47      11.570  12.637  16.627  1.00  0.78           C  
ATOM    738  C   ASN A  47      13.047  12.669  16.309  1.00  0.78           C  
ATOM    739  O   ASN A  47      13.505  13.574  15.600  1.00  0.78           O  
ATOM    740  CB  ASN A  47      11.367  12.961  18.096  1.00  0.78           C  
ATOM    741  CG  ASN A  47       9.981  13.400  18.389  1.00  0.78           C  
ATOM    742  OD1 ASN A  47       9.253  13.742  17.455  1.00  0.78           O  
ATOM    743  ND2 ASN A  47       9.601  13.434  19.646  1.00  0.78           N  
ATOM    744  H   ASN A  47      10.514  10.823  17.029  1.00  0.78           H  
ATOM    745  HA  ASN A  47      11.086  13.408  16.029  1.00  0.78           H  
ATOM    746 1HB  ASN A  47      11.593  12.077  18.698  1.00  0.78           H  
ATOM    747 2HB  ASN A  47      12.056  13.751  18.392  1.00  0.78           H  
ATOM    748 1HD2 ASN A  47       8.662  13.763  19.899  1.00  0.78           H  
ATOM    749 2HD2 ASN A  47      10.236  13.154  20.363  1.00  0.78           H  
ATOM    750  N   ALA A  48      13.790  11.664  16.792  1.00  0.84           N  
ATOM    751  CA  ALA A  48      15.226  11.600  16.567  1.00  0.84           C  
ATOM    752  C   ALA A  48      15.571  11.475  15.089  1.00  0.84           C  
ATOM    753  O   ALA A  48      16.513  12.105  14.607  1.00  0.84           O  
ATOM    754  CB  ALA A  48      15.803  10.417  17.325  1.00  0.84           C  
ATOM    755  H   ALA A  48      13.355  10.926  17.350  1.00  0.84           H  
ATOM    756  HA  ALA A  48      15.668  12.523  16.942  1.00  0.84           H  
ATOM    757 1HB  ALA A  48      16.879  10.381  17.182  1.00  0.84           H  
ATOM    758 2HB  ALA A  48      15.575  10.521  18.385  1.00  0.84           H  
ATOM    759 3HB  ALA A  48      15.350   9.497  16.947  1.00  0.84           H  
ATOM    760  N   GLY A  49      14.803  10.661  14.370  1.00  0.91           N  
ATOM    761  CA  GLY A  49      15.011  10.425  12.954  1.00  0.91           C  
ATOM    762  C   GLY A  49      14.710  11.631  12.073  1.00  0.91           C  
ATOM    763  O   GLY A  49      15.505  11.992  11.202  1.00  0.91           O  
ATOM    764  H   GLY A  49      14.039  10.152  14.812  1.00  0.91           H  
ATOM    765 1HA  GLY A  49      16.041  10.108  12.795  1.00  0.91           H  
ATOM    766 2HA  GLY A  49      14.377   9.594  12.649  1.00  0.91           H  
ATOM    767  N   MET A  50      13.522  12.206  12.254  1.00  0.98           N  
ATOM    768  CA  MET A  50      13.037  13.275  11.401  1.00  0.98           C  
ATOM    769  C   MET A  50      13.285  14.716  11.902  1.00  0.98           C  
ATOM    770  O   MET A  50      13.081  15.661  11.139  1.00  0.98           O  
ATOM    771  CB  MET A  50      11.547  13.045  11.168  1.00  0.98           C  
ATOM    772  CG  MET A  50      11.190  11.719  10.461  1.00  0.98           C  
ATOM    773  SD  MET A  50       9.414  11.553  10.180  1.00  0.98           S  
ATOM    774  CE  MET A  50       9.184   9.818   9.808  1.00  0.98           C  
ATOM    775  H   MET A  50      12.914  11.875  12.998  1.00  0.98           H  
ATOM    776  HA  MET A  50      13.547  13.183  10.443  1.00  0.98           H  
ATOM    777 1HB  MET A  50      11.050  13.020  12.131  1.00  0.98           H  
ATOM    778 2HB  MET A  50      11.130  13.867  10.590  1.00  0.98           H  
ATOM    779 1HG  MET A  50      11.705  11.651   9.502  1.00  0.98           H  
ATOM    780 2HG  MET A  50      11.516  10.886  11.090  1.00  0.98           H  
ATOM    781 1HE  MET A  50       8.140   9.631   9.627  1.00  0.98           H  
ATOM    782 2HE  MET A  50       9.754   9.560   8.925  1.00  0.98           H  
ATOM    783 3HE  MET A  50       9.520   9.210  10.650  1.00  0.98           H  
ATOM    784  N   GLY A  51      13.734  14.912  13.156  1.00  1.02           N  
ATOM    785  CA  GLY A  51      13.949  16.277  13.666  1.00  1.02           C  
ATOM    786  C   GLY A  51      12.631  16.973  14.025  1.00  1.02           C  
ATOM    787  O   GLY A  51      12.459  18.174  13.800  1.00  1.02           O  
ATOM    788  H   GLY A  51      13.887  14.132  13.790  1.00  1.02           H  
ATOM    789 1HA  GLY A  51      14.585  16.228  14.551  1.00  1.02           H  
ATOM    790 2HA  GLY A  51      14.483  16.863  12.920  1.00  1.02           H  
ATOM    791  N   LEU A  52      11.690  16.184  14.521  1.00  1.05           N  
ATOM    792  CA  LEU A  52      10.337  16.648  14.851  1.00  1.05           C  
ATOM    793  C   LEU A  52      10.032  16.739  16.339  1.00  1.05           C  
ATOM    794  O   LEU A  52      10.669  16.088  17.161  1.00  1.05           O  
ATOM    795  CB  LEU A  52       9.326  15.707  14.221  1.00  1.05           C  
ATOM    796  CG  LEU A  52       9.461  15.542  12.748  1.00  1.05           C  
ATOM    797  CD1 LEU A  52       8.516  14.499  12.301  1.00  1.05           C  
ATOM    798  CD2 LEU A  52       9.191  16.841  12.042  1.00  1.05           C  
ATOM    799  H   LEU A  52      11.971  15.223  14.702  1.00  1.05           H  
ATOM    800  HA  LEU A  52      10.210  17.640  14.421  1.00  1.05           H  
ATOM    801 1HB  LEU A  52       9.437  14.723  14.677  1.00  1.05           H  
ATOM    802 2HB  LEU A  52       8.322  16.073  14.435  1.00  1.05           H  
ATOM    803  HG  LEU A  52      10.461  15.228  12.524  1.00  1.05           H  
ATOM    804 1HD1 LEU A  52       8.637  14.357  11.241  1.00  1.05           H  
ATOM    805 2HD1 LEU A  52       8.732  13.578  12.808  1.00  1.05           H  
ATOM    806 3HD1 LEU A  52       7.503  14.810  12.528  1.00  1.05           H  
ATOM    807 1HD2 LEU A  52       9.307  16.685  10.974  1.00  1.05           H  
ATOM    808 2HD2 LEU A  52       8.176  17.177  12.255  1.00  1.05           H  
ATOM    809 3HD2 LEU A  52       9.905  17.596  12.380  1.00  1.05           H  
ATOM    810  N   ASN A  53       9.054  17.575  16.684  1.00  1.06           N  
ATOM    811  CA  ASN A  53       8.516  17.638  18.046  1.00  1.06           C  
ATOM    812  C   ASN A  53       7.193  16.851  18.201  1.00  1.06           C  
ATOM    813  O   ASN A  53       6.144  17.450  18.453  1.00  1.06           O  
ATOM    814  CB  ASN A  53       8.322  19.076  18.468  1.00  1.06           C  
ATOM    815  CG  ASN A  53       9.617  19.845  18.554  1.00  1.06           C  
ATOM    816  OD1 ASN A  53      10.631  19.334  19.042  1.00  1.06           O  
ATOM    817  ND2 ASN A  53       9.599  21.071  18.089  1.00  1.06           N  
ATOM    818  H   ASN A  53       8.621  18.136  15.967  1.00  1.06           H  
ATOM    819  HA  ASN A  53       9.237  17.174  18.722  1.00  1.06           H  
ATOM    820 1HB  ASN A  53       7.658  19.577  17.763  1.00  1.06           H  
ATOM    821 2HB  ASN A  53       7.842  19.100  19.442  1.00  1.06           H  
ATOM    822 1HD2 ASN A  53      10.428  21.631  18.122  1.00  1.06           H  
ATOM    823 2HD2 ASN A  53       8.756  21.449  17.705  1.00  1.06           H  
ATOM    824  N   MET A  54       7.217  15.530  18.038  1.00  1.05           N  
ATOM    825  CA  MET A  54       6.001  14.726  18.168  1.00  1.05           C  
ATOM    826  C   MET A  54       5.759  14.354  19.629  1.00  1.05           C  
ATOM    827  O   MET A  54       6.703  14.078  20.376  1.00  1.05           O  
ATOM    828  CB  MET A  54       6.060  13.474  17.285  1.00  1.05           C  
ATOM    829  CG  MET A  54       4.788  12.618  17.332  1.00  1.05           C  
ATOM    830  SD  MET A  54       4.822  11.188  16.248  1.00  1.05           S  
ATOM    831  CE  MET A  54       4.576  11.959  14.668  1.00  1.05           C  
ATOM    832  H   MET A  54       8.083  15.049  17.819  1.00  1.05           H  
ATOM    833  HA  MET A  54       5.152  15.326  17.842  1.00  1.05           H  
ATOM    834 1HB  MET A  54       6.244  13.764  16.252  1.00  1.05           H  
ATOM    835 2HB  MET A  54       6.886  12.846  17.593  1.00  1.05           H  
ATOM    836 1HG  MET A  54       4.605  12.273  18.345  1.00  1.05           H  
ATOM    837 2HG  MET A  54       3.957  13.240  17.034  1.00  1.05           H  
ATOM    838 1HE  MET A  54       4.574  11.202  13.902  1.00  1.05           H  
ATOM    839 2HE  MET A  54       3.621  12.484  14.659  1.00  1.05           H  
ATOM    840 3HE  MET A  54       5.383  12.667  14.476  1.00  1.05           H  
ATOM    841  N   HIS A  55       4.489  14.367  20.030  1.00  1.03           N  
ATOM    842  CA  HIS A  55       4.080  14.022  21.388  1.00  1.03           C  
ATOM    843  C   HIS A  55       3.090  12.855  21.403  1.00  1.03           C  
ATOM    844  O   HIS A  55       2.473  12.537  20.382  1.00  1.03           O  
ATOM    845  CB  HIS A  55       3.479  15.246  22.089  1.00  1.03           C  
ATOM    846  CG  HIS A  55       4.469  16.369  22.282  1.00  1.03           C  
ATOM    847  ND1 HIS A  55       4.815  17.249  21.272  1.00  1.03           N  
ATOM    848  CD2 HIS A  55       5.189  16.740  23.364  1.00  1.03           C  
ATOM    849  CE1 HIS A  55       5.702  18.110  21.729  1.00  1.03           C  
ATOM    850  NE2 HIS A  55       5.946  17.826  22.997  1.00  1.03           N  
ATOM    851  H   HIS A  55       3.782  14.631  19.361  1.00  1.03           H  
ATOM    852  HA  HIS A  55       4.955  13.710  21.958  1.00  1.03           H  
ATOM    853 1HB  HIS A  55       2.642  15.627  21.502  1.00  1.03           H  
ATOM    854 2HB  HIS A  55       3.091  14.958  23.064  1.00  1.03           H  
ATOM    855  HD1 HIS A  55       4.472  17.260  20.328  1.00  1.03           H  
ATOM    856  HD2 HIS A  55       5.254  16.348  24.379  1.00  1.03           H  
ATOM    857  HE1 HIS A  55       6.097  18.886  21.078  1.00  1.03           H  
ATOM    858  N   TYR A  56       2.905  12.248  22.582  1.00  0.99           N  
ATOM    859  CA  TYR A  56       1.978  11.122  22.761  1.00  0.99           C  
ATOM    860  C   TYR A  56       0.619  11.415  22.161  1.00  0.99           C  
ATOM    861  O   TYR A  56       0.038  10.572  21.469  1.00  0.99           O  
ATOM    862  CB  TYR A  56       1.790  10.782  24.230  1.00  0.99           C  
ATOM    863  CG  TYR A  56       0.873   9.589  24.418  1.00  0.99           C  
ATOM    864  CD1 TYR A  56       1.396   8.299  24.349  1.00  0.99           C  
ATOM    865  CD2 TYR A  56      -0.490   9.774  24.617  1.00  0.99           C  
ATOM    866  CE1 TYR A  56       0.562   7.207  24.493  1.00  0.99           C  
ATOM    867  CE2 TYR A  56      -1.323   8.680  24.756  1.00  0.99           C  
ATOM    868  CZ  TYR A  56      -0.803   7.400  24.696  1.00  0.99           C  
ATOM    869  OH  TYR A  56      -1.642   6.317  24.839  1.00  0.99           O  
ATOM    870  H   TYR A  56       3.443  12.561  23.378  1.00  0.99           H  
ATOM    871  HA  TYR A  56       2.362  10.246  22.266  1.00  0.99           H  
ATOM    872 1HB  TYR A  56       2.754  10.552  24.683  1.00  0.99           H  
ATOM    873 2HB  TYR A  56       1.363  11.632  24.760  1.00  0.99           H  
ATOM    874  HD1 TYR A  56       2.464   8.149  24.182  1.00  0.99           H  
ATOM    875  HD2 TYR A  56      -0.902  10.783  24.660  1.00  0.99           H  
ATOM    876  HE1 TYR A  56       0.975   6.208  24.442  1.00  0.99           H  
ATOM    877  HE2 TYR A  56      -2.393   8.827  24.912  1.00  0.99           H  
ATOM    878  HH  TYR A  56      -2.539   6.628  24.996  1.00  0.99           H  
ATOM    879  N   GLN A  57       0.113  12.615  22.433  1.00  0.94           N  
ATOM    880  CA  GLN A  57      -1.198  13.007  21.961  1.00  0.94           C  
ATOM    881  C   GLN A  57      -1.264  12.961  20.441  1.00  0.94           C  
ATOM    882  O   GLN A  57      -2.301  12.622  19.889  1.00  0.94           O  
ATOM    883  CB  GLN A  57      -1.516  14.431  22.415  1.00  0.94           C  
ATOM    884  CG  GLN A  57      -2.958  14.910  22.172  1.00  0.94           C  
ATOM    885  CD  GLN A  57      -3.999  14.194  23.051  1.00  0.94           C  
ATOM    886  OE1 GLN A  57      -3.801  14.119  24.272  1.00  0.94           O  
ATOM    887  NE2 GLN A  57      -5.106  13.713  22.479  1.00  0.94           N  
ATOM    888  H   GLN A  57       0.651  13.258  22.993  1.00  0.94           H  
ATOM    889  HA  GLN A  57      -1.937  12.318  22.365  1.00  0.94           H  
ATOM    890 1HB  GLN A  57      -1.311  14.522  23.481  1.00  0.94           H  
ATOM    891 2HB  GLN A  57      -0.854  15.126  21.898  1.00  0.94           H  
ATOM    892 1HG  GLN A  57      -3.016  15.977  22.375  1.00  0.94           H  
ATOM    893 2HG  GLN A  57      -3.219  14.721  21.125  1.00  0.94           H  
ATOM    894 1HE2 GLN A  57      -5.799  13.275  23.043  1.00  0.94           H  
ATOM    895 2HE2 GLN A  57      -5.272  13.795  21.459  1.00  0.94           H  
ATOM    896  N   ALA A  58      -0.171  13.294  19.743  1.00  0.88           N  
ATOM    897  CA  ALA A  58      -0.222  13.280  18.290  1.00  0.88           C  
ATOM    898  C   ALA A  58      -0.454  11.875  17.798  1.00  0.88           C  
ATOM    899  O   ALA A  58      -1.277  11.654  16.919  1.00  0.88           O  
ATOM    900  CB  ALA A  58       1.063  13.808  17.685  1.00  0.88           C  
ATOM    901  H   ALA A  58       0.704  13.494  20.209  1.00  0.88           H  
ATOM    902  HA  ALA A  58      -1.058  13.902  17.972  1.00  0.88           H  
ATOM    903 1HB  ALA A  58       0.993  13.791  16.600  1.00  0.88           H  
ATOM    904 2HB  ALA A  58       1.234  14.826  18.025  1.00  0.88           H  
ATOM    905 3HB  ALA A  58       1.877  13.173  18.007  1.00  0.88           H  
ATOM    906  N   VAL A  59       0.218  10.905  18.398  1.00  0.83           N  
ATOM    907  CA  VAL A  59       0.012   9.543  17.926  1.00  0.83           C  
ATOM    908  C   VAL A  59      -1.404   9.104  18.241  1.00  0.83           C  
ATOM    909  O   VAL A  59      -2.068   8.464  17.439  1.00  0.83           O  
ATOM    910  CB  VAL A  59       1.020   8.560  18.506  1.00  0.83           C  
ATOM    911  CG1 VAL A  59       0.614   7.110  18.088  1.00  0.83           C  
ATOM    912  CG2 VAL A  59       2.411   8.913  17.976  1.00  0.83           C  
ATOM    913  H   VAL A  59       0.876  11.139  19.150  1.00  0.83           H  
ATOM    914  HA  VAL A  59       0.135   9.535  16.842  1.00  0.83           H  
ATOM    915  HB  VAL A  59       1.010   8.622  19.598  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59       1.315   6.388  18.478  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -0.382   6.890  18.476  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59       0.601   7.036  17.007  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59       3.138   8.218  18.378  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59       2.420   8.854  16.893  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59       2.665   9.930  18.285  1.00  0.83           H  
ATOM    922  N   TYR A  60      -1.876   9.441  19.431  1.00  0.77           N  
ATOM    923  CA  TYR A  60      -3.240   9.102  19.804  1.00  0.77           C  
ATOM    924  C   TYR A  60      -4.240   9.692  18.786  1.00  0.77           C  
ATOM    925  O   TYR A  60      -5.131   8.993  18.293  1.00  0.77           O  
ATOM    926  CB  TYR A  60      -3.539   9.614  21.214  1.00  0.77           C  
ATOM    927  CG  TYR A  60      -4.917   9.302  21.693  1.00  0.77           C  
ATOM    928  CD1 TYR A  60      -5.196   8.042  22.205  1.00  0.77           C  
ATOM    929  CD2 TYR A  60      -5.912  10.260  21.614  1.00  0.77           C  
ATOM    930  CE1 TYR A  60      -6.471   7.745  22.644  1.00  0.77           C  
ATOM    931  CE2 TYR A  60      -7.188   9.964  22.051  1.00  0.77           C  
ATOM    932  CZ  TYR A  60      -7.470   8.713  22.565  1.00  0.77           C  
ATOM    933  OH  TYR A  60      -8.743   8.418  23.000  1.00  0.77           O  
ATOM    934  H   TYR A  60      -1.282   9.957  20.082  1.00  0.77           H  
ATOM    935  HA  TYR A  60      -3.345   8.018  19.788  1.00  0.77           H  
ATOM    936 1HB  TYR A  60      -2.820   9.191  21.918  1.00  0.77           H  
ATOM    937 2HB  TYR A  60      -3.417  10.693  21.236  1.00  0.77           H  
ATOM    938  HD1 TYR A  60      -4.408   7.288  22.262  1.00  0.77           H  
ATOM    939  HD2 TYR A  60      -5.686  11.249  21.201  1.00  0.77           H  
ATOM    940  HE1 TYR A  60      -6.694   6.757  23.047  1.00  0.77           H  
ATOM    941  HE2 TYR A  60      -7.971  10.720  21.986  1.00  0.77           H  
ATOM    942  HH  TYR A  60      -9.309   9.183  22.870  1.00  0.77           H  
ATOM    943  N   ASP A  61      -4.085  10.994  18.480  1.00  0.72           N  
ATOM    944  CA  ASP A  61      -4.937  11.723  17.535  1.00  0.72           C  
ATOM    945  C   ASP A  61      -4.794  11.234  16.096  1.00  0.72           C  
ATOM    946  O   ASP A  61      -5.756  11.270  15.322  1.00  0.72           O  
ATOM    947  CB  ASP A  61      -4.622  13.230  17.527  1.00  0.72           C  
ATOM    948  CG  ASP A  61      -5.067  14.005  18.801  1.00  0.72           C  
ATOM    949  OD1 ASP A  61      -5.773  13.451  19.615  1.00  0.72           O  
ATOM    950  OD2 ASP A  61      -4.725  15.162  18.924  1.00  0.72           O  
ATOM    951  H   ASP A  61      -3.334  11.508  18.929  1.00  0.72           H  
ATOM    952  HA  ASP A  61      -5.973  11.583  17.839  1.00  0.72           H  
ATOM    953 1HB  ASP A  61      -3.542  13.352  17.419  1.00  0.72           H  
ATOM    954 2HB  ASP A  61      -5.081  13.689  16.651  1.00  0.72           H  
ATOM    955  N   PHE A  62      -3.592  10.781  15.739  1.00  0.67           N  
ATOM    956  CA  PHE A  62      -3.296  10.337  14.393  1.00  0.67           C  
ATOM    957  C   PHE A  62      -2.664   8.923  14.424  1.00  0.67           C  
ATOM    958  O   PHE A  62      -1.488   8.786  14.092  1.00  0.67           O  
ATOM    959  CB  PHE A  62      -2.285  11.300  13.780  1.00  0.67           C  
ATOM    960  CG  PHE A  62      -2.670  12.792  13.828  1.00  0.67           C  
ATOM    961  CD1 PHE A  62      -1.943  13.642  14.647  1.00  0.67           C  
ATOM    962  CD2 PHE A  62      -3.749  13.337  13.145  1.00  0.67           C  
ATOM    963  CE1 PHE A  62      -2.250  14.973  14.762  1.00  0.67           C  
ATOM    964  CE2 PHE A  62      -4.059  14.672  13.258  1.00  0.67           C  
ATOM    965  CZ  PHE A  62      -3.306  15.491  14.065  1.00  0.67           C  
ATOM    966  H   PHE A  62      -2.836  10.788  16.418  1.00  0.67           H  
ATOM    967  HA  PHE A  62      -4.206  10.339  13.803  1.00  0.67           H  
ATOM    968 1HB  PHE A  62      -1.348  11.194  14.329  1.00  0.67           H  
ATOM    969 2HB  PHE A  62      -2.069  11.023  12.770  1.00  0.67           H  
ATOM    970  HD1 PHE A  62      -1.107  13.243  15.198  1.00  0.67           H  
ATOM    971  HD2 PHE A  62      -4.365  12.721  12.528  1.00  0.67           H  
ATOM    972  HE1 PHE A  62      -1.655  15.614  15.410  1.00  0.67           H  
ATOM    973  HE2 PHE A  62      -4.910  15.079  12.712  1.00  0.67           H  
ATOM    974  HZ  PHE A  62      -3.555  16.547  14.157  1.00  0.67           H  
ATOM    975  N   PRO A  63      -3.435   7.865  14.767  1.00  0.64           N  
ATOM    976  CA  PRO A  63      -3.004   6.502  15.084  1.00  0.64           C  
ATOM    977  C   PRO A  63      -2.555   5.607  13.927  1.00  0.64           C  
ATOM    978  O   PRO A  63      -2.118   4.480  14.182  1.00  0.64           O  
ATOM    979  CB  PRO A  63      -4.256   5.920  15.730  1.00  0.64           C  
ATOM    980  CG  PRO A  63      -5.389   6.650  15.062  1.00  0.64           C  
ATOM    981  CD  PRO A  63      -4.894   8.037  14.848  1.00  0.64           C  
ATOM    982  HA  PRO A  63      -2.198   6.564  15.829  1.00  0.64           H  
ATOM    983 1HB  PRO A  63      -4.296   4.834  15.572  1.00  0.64           H  
ATOM    984 2HB  PRO A  63      -4.225   6.096  16.819  1.00  0.64           H  
ATOM    985 1HG  PRO A  63      -5.642   6.164  14.119  1.00  0.64           H  
ATOM    986 2HG  PRO A  63      -6.289   6.612  15.692  1.00  0.64           H  
ATOM    987 1HD  PRO A  63      -5.312   8.440  13.920  1.00  0.64           H  
ATOM    988 2HD  PRO A  63      -5.172   8.613  15.724  1.00  0.64           H  
ATOM    989  N   THR A  64      -2.743   6.033  12.668  1.00  0.62           N  
ATOM    990  CA  THR A  64      -2.351   5.161  11.550  1.00  0.62           C  
ATOM    991  C   THR A  64      -1.064   5.677  10.917  1.00  0.62           C  
ATOM    992  O   THR A  64      -0.675   6.823  11.145  1.00  0.62           O  
ATOM    993  CB  THR A  64      -3.454   5.036  10.461  1.00  0.62           C  
ATOM    994  OG1 THR A  64      -3.661   6.285   9.730  1.00  0.62           O  
ATOM    995  CG2 THR A  64      -4.756   4.662  11.098  1.00  0.62           C  
ATOM    996  H   THR A  64      -3.121   6.949  12.495  1.00  0.62           H  
ATOM    997  HA  THR A  64      -2.157   4.168  11.933  1.00  0.62           H  
ATOM    998  HB  THR A  64      -3.165   4.257   9.758  1.00  0.62           H  
ATOM    999  HG1 THR A  64      -4.261   6.093   8.985  1.00  0.62           H  
ATOM   1000 1HG2 THR A  64      -5.519   4.553  10.331  1.00  0.62           H  
ATOM   1001 2HG2 THR A  64      -4.648   3.737  11.613  1.00  0.62           H  
ATOM   1002 3HG2 THR A  64      -5.056   5.434  11.799  1.00  0.62           H  
ATOM   1003  N   ILE A  65      -0.419   4.871  10.069  1.00  0.61           N  
ATOM   1004  CA  ILE A  65       0.806   5.339   9.415  1.00  0.61           C  
ATOM   1005  C   ILE A  65       0.484   6.503   8.492  1.00  0.61           C  
ATOM   1006  O   ILE A  65       1.140   7.544   8.548  1.00  0.61           O  
ATOM   1007  CB  ILE A  65       1.507   4.221   8.616  1.00  0.61           C  
ATOM   1008  CG1 ILE A  65       2.043   3.161   9.543  1.00  0.61           C  
ATOM   1009  CG2 ILE A  65       2.636   4.821   7.782  1.00  0.61           C  
ATOM   1010  CD1 ILE A  65       2.482   1.886   8.860  1.00  0.61           C  
ATOM   1011  H   ILE A  65      -0.773   3.937   9.883  1.00  0.61           H  
ATOM   1012  HA  ILE A  65       1.497   5.691  10.183  1.00  0.61           H  
ATOM   1013  HB  ILE A  65       0.801   3.753   7.972  1.00  0.61           H  
ATOM   1014 1HG1 ILE A  65       2.899   3.574  10.070  1.00  0.61           H  
ATOM   1015 2HG1 ILE A  65       1.273   2.909  10.260  1.00  0.61           H  
ATOM   1016 1HG2 ILE A  65       3.138   4.042   7.213  1.00  0.61           H  
ATOM   1017 2HG2 ILE A  65       2.238   5.570   7.097  1.00  0.61           H  
ATOM   1018 3HG2 ILE A  65       3.335   5.282   8.444  1.00  0.61           H  
ATOM   1019 1HD1 ILE A  65       2.858   1.186   9.605  1.00  0.61           H  
ATOM   1020 2HD1 ILE A  65       1.632   1.438   8.344  1.00  0.61           H  
ATOM   1021 3HD1 ILE A  65       3.259   2.111   8.144  1.00  0.61           H  
ATOM   1022  N   GLU A  66      -0.560   6.348   7.675  1.00  0.60           N  
ATOM   1023  CA  GLU A  66      -0.972   7.432   6.781  1.00  0.60           C  
ATOM   1024  C   GLU A  66      -1.331   8.704   7.516  1.00  0.60           C  
ATOM   1025  O   GLU A  66      -0.904   9.796   7.131  1.00  0.60           O  
ATOM   1026  CB  GLU A  66      -2.223   7.088   5.963  1.00  0.60           C  
ATOM   1027  CG  GLU A  66      -2.688   8.230   5.057  1.00  0.60           C  
ATOM   1028  CD  GLU A  66      -3.913   7.890   4.220  1.00  0.60           C  
ATOM   1029  OE1 GLU A  66      -4.411   6.781   4.327  1.00  0.60           O  
ATOM   1030  OE2 GLU A  66      -4.360   8.754   3.484  1.00  0.60           O  
ATOM   1031  H   GLU A  66      -1.038   5.447   7.664  1.00  0.60           H  
ATOM   1032  HA  GLU A  66      -0.146   7.646   6.101  1.00  0.60           H  
ATOM   1033 1HB  GLU A  66      -2.043   6.294   5.311  1.00  0.60           H  
ATOM   1034 2HB  GLU A  66      -3.039   6.799   6.628  1.00  0.60           H  
ATOM   1035 1HG  GLU A  66      -2.918   9.097   5.678  1.00  0.60           H  
ATOM   1036 2HG  GLU A  66      -1.866   8.505   4.394  1.00  0.60           H  
ATOM   1037  N   THR A  67      -2.134   8.590   8.572  1.00  0.61           N  
ATOM   1038  CA  THR A  67      -2.602   9.805   9.200  1.00  0.61           C  
ATOM   1039  C   THR A  67      -1.409  10.532   9.809  1.00  0.61           C  
ATOM   1040  O   THR A  67      -1.285  11.756   9.691  1.00  0.61           O  
ATOM   1041  CB  THR A  67      -3.644   9.538  10.287  1.00  0.61           C  
ATOM   1042  OG1 THR A  67      -4.750   8.806   9.769  1.00  0.61           O  
ATOM   1043  CG2 THR A  67      -4.157  10.845  10.703  1.00  0.61           C  
ATOM   1044  H   THR A  67      -2.453   7.683   8.914  1.00  0.61           H  
ATOM   1045  HA  THR A  67      -3.046  10.447   8.439  1.00  0.61           H  
ATOM   1046  HB  THR A  67      -3.193   9.008  11.130  1.00  0.61           H  
ATOM   1047  HG1 THR A  67      -4.497   7.872   9.742  1.00  0.61           H  
ATOM   1048 1HG2 THR A  67      -4.908  10.713  11.479  1.00  0.61           H  
ATOM   1049 2HG2 THR A  67      -3.342  11.434  11.061  1.00  0.61           H  
ATOM   1050 3HG2 THR A  67      -4.605  11.346   9.846  1.00  0.61           H  
ATOM   1051  N   MET A  68      -0.528   9.765  10.462  1.00  0.63           N  
ATOM   1052  CA  MET A  68       0.664  10.293  11.094  1.00  0.63           C  
ATOM   1053  C   MET A  68       1.550  10.935  10.046  1.00  0.63           C  
ATOM   1054  O   MET A  68       2.066  12.031  10.254  1.00  0.63           O  
ATOM   1055  CB  MET A  68       1.380   9.157  11.813  1.00  0.63           C  
ATOM   1056  CG  MET A  68       2.535   9.517  12.690  1.00  0.63           C  
ATOM   1057  SD  MET A  68       3.165   8.047  13.500  1.00  0.63           S  
ATOM   1058  CE  MET A  68       1.612   7.504  14.227  1.00  0.63           C  
ATOM   1059  H   MET A  68      -0.684   8.758  10.534  1.00  0.63           H  
ATOM   1060  HA  MET A  68       0.374  11.054  11.816  1.00  0.63           H  
ATOM   1061 1HB  MET A  68       0.652   8.647  12.440  1.00  0.63           H  
ATOM   1062 2HB  MET A  68       1.719   8.430  11.079  1.00  0.63           H  
ATOM   1063 1HG  MET A  68       3.329   9.959  12.091  1.00  0.63           H  
ATOM   1064 2HG  MET A  68       2.220  10.231  13.450  1.00  0.63           H  
ATOM   1065 1HE  MET A  68       1.752   6.595  14.791  1.00  0.63           H  
ATOM   1066 2HE  MET A  68       1.223   8.282  14.879  1.00  0.63           H  
ATOM   1067 3HE  MET A  68       0.881   7.315  13.435  1.00  0.63           H  
ATOM   1068  N   ALA A  69       1.704  10.278   8.891  1.00  0.65           N  
ATOM   1069  CA  ALA A  69       2.537  10.820   7.834  1.00  0.65           C  
ATOM   1070  C   ALA A  69       2.029  12.175   7.385  1.00  0.65           C  
ATOM   1071  O   ALA A  69       2.816  13.101   7.164  1.00  0.65           O  
ATOM   1072  CB  ALA A  69       2.553   9.877   6.644  1.00  0.65           C  
ATOM   1073  H   ALA A  69       1.267   9.369   8.754  1.00  0.65           H  
ATOM   1074  HA  ALA A  69       3.539  10.941   8.228  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       3.196  10.284   5.865  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       2.918   8.908   6.937  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69       1.543   9.768   6.258  1.00  0.65           H  
ATOM   1078  N   ARG A  70       0.703  12.310   7.287  1.00  0.69           N  
ATOM   1079  CA  ARG A  70       0.107  13.569   6.883  1.00  0.69           C  
ATOM   1080  C   ARG A  70       0.317  14.641   7.946  1.00  0.69           C  
ATOM   1081  O   ARG A  70       0.650  15.786   7.622  1.00  0.69           O  
ATOM   1082  CB  ARG A  70      -1.378  13.383   6.605  1.00  0.69           C  
ATOM   1083  CG  ARG A  70      -1.694  12.592   5.327  1.00  0.69           C  
ATOM   1084  CD  ARG A  70      -3.161  12.457   5.108  1.00  0.69           C  
ATOM   1085  NE  ARG A  70      -3.476  11.654   3.926  1.00  0.69           N  
ATOM   1086  CZ  ARG A  70      -3.501  12.101   2.665  1.00  0.69           C  
ATOM   1087  NH1 ARG A  70      -3.220  13.356   2.373  1.00  0.69           N  
ATOM   1088  NH2 ARG A  70      -3.817  11.240   1.730  1.00  0.69           N  
ATOM   1089  H   ARG A  70       0.101  11.503   7.467  1.00  0.69           H  
ATOM   1090  HA  ARG A  70       0.588  13.896   5.962  1.00  0.69           H  
ATOM   1091 1HB  ARG A  70      -1.834  12.849   7.435  1.00  0.69           H  
ATOM   1092 2HB  ARG A  70      -1.863  14.353   6.532  1.00  0.69           H  
ATOM   1093 1HG  ARG A  70      -1.262  13.102   4.469  1.00  0.69           H  
ATOM   1094 2HG  ARG A  70      -1.267  11.593   5.404  1.00  0.69           H  
ATOM   1095 1HD  ARG A  70      -3.602  11.964   5.976  1.00  0.69           H  
ATOM   1096 2HD  ARG A  70      -3.606  13.441   4.982  1.00  0.69           H  
ATOM   1097  HE  ARG A  70      -3.716  10.659   4.046  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  70      -2.979  14.004   3.109  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  70      -3.246  13.668   1.413  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  70      -4.033  10.276   2.023  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  70      -3.854  11.517   0.762  1.00  0.69           H  
ATOM   1102  N   ALA A  71       0.169  14.267   9.224  1.00  0.75           N  
ATOM   1103  CA  ALA A  71       0.381  15.216  10.312  1.00  0.75           C  
ATOM   1104  C   ALA A  71       1.824  15.717  10.294  1.00  0.75           C  
ATOM   1105  O   ALA A  71       2.085  16.913  10.475  1.00  0.75           O  
ATOM   1106  CB  ALA A  71       0.060  14.569  11.647  1.00  0.75           C  
ATOM   1107  H   ALA A  71      -0.122  13.311   9.438  1.00  0.75           H  
ATOM   1108  HA  ALA A  71      -0.280  16.068  10.158  1.00  0.75           H  
ATOM   1109 1HB  ALA A  71       0.202  15.288  12.450  1.00  0.75           H  
ATOM   1110 2HB  ALA A  71      -0.976  14.227  11.641  1.00  0.75           H  
ATOM   1111 3HB  ALA A  71       0.719  13.717  11.803  1.00  0.75           H  
ATOM   1112  N   ILE A  72       2.757  14.804  10.016  1.00  0.83           N  
ATOM   1113  CA  ILE A  72       4.158  15.162   9.937  1.00  0.83           C  
ATOM   1114  C   ILE A  72       4.417  16.080   8.774  1.00  0.83           C  
ATOM   1115  O   ILE A  72       5.068  17.108   8.934  1.00  0.83           O  
ATOM   1116  CB  ILE A  72       5.059  13.942   9.799  1.00  0.83           C  
ATOM   1117  CG1 ILE A  72       5.040  13.113  11.090  1.00  0.83           C  
ATOM   1118  CG2 ILE A  72       6.450  14.407   9.420  1.00  0.83           C  
ATOM   1119  CD1 ILE A  72       5.655  11.769  10.914  1.00  0.83           C  
ATOM   1120  H   ILE A  72       2.482  13.830   9.887  1.00  0.83           H  
ATOM   1121  HA  ILE A  72       4.431  15.685  10.851  1.00  0.83           H  
ATOM   1122  HB  ILE A  72       4.674  13.296   9.013  1.00  0.83           H  
ATOM   1123 1HG1 ILE A  72       5.578  13.644  11.863  1.00  0.83           H  
ATOM   1124 2HG1 ILE A  72       4.012  12.984  11.417  1.00  0.83           H  
ATOM   1125 1HG2 ILE A  72       7.107  13.549   9.302  1.00  0.83           H  
ATOM   1126 2HG2 ILE A  72       6.413  14.962   8.488  1.00  0.83           H  
ATOM   1127 3HG2 ILE A  72       6.819  15.057  10.190  1.00  0.83           H  
ATOM   1128 1HD1 ILE A  72       5.623  11.216  11.841  1.00  0.83           H  
ATOM   1129 2HD1 ILE A  72       5.108  11.238  10.154  1.00  0.83           H  
ATOM   1130 3HD1 ILE A  72       6.667  11.890  10.607  1.00  0.83           H  
ATOM   1131  N   GLN A  73       3.893  15.754   7.599  1.00  0.95           N  
ATOM   1132  CA  GLN A  73       4.172  16.632   6.486  1.00  0.95           C  
ATOM   1133  C   GLN A  73       3.609  18.016   6.751  1.00  0.95           C  
ATOM   1134  O   GLN A  73       4.249  19.012   6.422  1.00  0.95           O  
ATOM   1135  CB  GLN A  73       3.625  16.067   5.184  1.00  0.95           C  
ATOM   1136  CG  GLN A  73       4.004  16.912   3.952  1.00  0.95           C  
ATOM   1137  CD  GLN A  73       5.530  16.980   3.723  1.00  0.95           C  
ATOM   1138  OE1 GLN A  73       6.204  15.948   3.687  1.00  0.95           O  
ATOM   1139  NE2 GLN A  73       6.066  18.190   3.542  1.00  0.95           N  
ATOM   1140  H   GLN A  73       3.350  14.898   7.478  1.00  0.95           H  
ATOM   1141  HA  GLN A  73       5.251  16.718   6.383  1.00  0.95           H  
ATOM   1142 1HB  GLN A  73       3.995  15.052   5.044  1.00  0.95           H  
ATOM   1143 2HB  GLN A  73       2.535  16.010   5.247  1.00  0.95           H  
ATOM   1144 1HG  GLN A  73       3.543  16.476   3.068  1.00  0.95           H  
ATOM   1145 2HG  GLN A  73       3.639  17.934   4.100  1.00  0.95           H  
ATOM   1146 1HE2 GLN A  73       7.044  18.285   3.375  1.00  0.95           H  
ATOM   1147 2HE2 GLN A  73       5.469  19.031   3.540  1.00  0.95           H  
ATOM   1148  N   ALA A  74       2.438  18.102   7.392  1.00  1.12           N  
ATOM   1149  CA  ALA A  74       1.882  19.411   7.702  1.00  1.12           C  
ATOM   1150  C   ALA A  74       2.827  20.192   8.618  1.00  1.12           C  
ATOM   1151  O   ALA A  74       3.017  21.398   8.450  1.00  1.12           O  
ATOM   1152  CB  ALA A  74       0.524  19.256   8.363  1.00  1.12           C  
ATOM   1153  H   ALA A  74       1.920  17.259   7.641  1.00  1.12           H  
ATOM   1154  HA  ALA A  74       1.773  19.964   6.771  1.00  1.12           H  
ATOM   1155 1HB  ALA A  74       0.108  20.238   8.574  1.00  1.12           H  
ATOM   1156 2HB  ALA A  74      -0.142  18.709   7.696  1.00  1.12           H  
ATOM   1157 3HB  ALA A  74       0.638  18.701   9.292  1.00  1.12           H  
ATOM   1158  N   ALA A  75       3.433  19.499   9.588  1.00  1.32           N  
ATOM   1159  CA  ALA A  75       4.399  20.103  10.500  1.00  1.32           C  
ATOM   1160  C   ALA A  75       5.668  20.581   9.781  1.00  1.32           C  
ATOM   1161  O   ALA A  75       6.262  21.594  10.159  1.00  1.32           O  
ATOM   1162  CB  ALA A  75       4.781  19.109  11.583  1.00  1.32           C  
ATOM   1163  H   ALA A  75       3.203  18.510   9.707  1.00  1.32           H  
ATOM   1164  HA  ALA A  75       3.924  20.968  10.960  1.00  1.32           H  
ATOM   1165 1HB  ALA A  75       5.472  19.579  12.277  1.00  1.32           H  
ATOM   1166 2HB  ALA A  75       3.884  18.790  12.113  1.00  1.32           H  
ATOM   1167 3HB  ALA A  75       5.259  18.246  11.131  1.00  1.32           H  
ATOM   1168  N   VAL A  76       6.089  19.826   8.763  1.00  1.55           N  
ATOM   1169  CA  VAL A  76       7.327  20.090   8.028  1.00  1.55           C  
ATOM   1170  C   VAL A  76       7.256  21.142   6.911  1.00  1.55           C  
ATOM   1171  O   VAL A  76       8.112  22.031   6.862  1.00  1.55           O  
ATOM   1172  CB  VAL A  76       7.844  18.768   7.428  1.00  1.55           C  
ATOM   1173  CG1 VAL A  76       9.048  19.016   6.540  1.00  1.55           C  
ATOM   1174  CG2 VAL A  76       8.230  17.820   8.557  1.00  1.55           C  
ATOM   1175  H   VAL A  76       5.543  18.998   8.525  1.00  1.55           H  
ATOM   1176  HA  VAL A  76       8.061  20.431   8.756  1.00  1.55           H  
ATOM   1177  HB  VAL A  76       7.054  18.322   6.821  1.00  1.55           H  
ATOM   1178 1HG1 VAL A  76       9.390  18.069   6.123  1.00  1.55           H  
ATOM   1179 2HG1 VAL A  76       8.772  19.684   5.731  1.00  1.55           H  
ATOM   1180 3HG1 VAL A  76       9.848  19.465   7.127  1.00  1.55           H  
ATOM   1181 1HG2 VAL A  76       8.581  16.878   8.138  1.00  1.55           H  
ATOM   1182 2HG2 VAL A  76       9.022  18.276   9.147  1.00  1.55           H  
ATOM   1183 3HG2 VAL A  76       7.379  17.634   9.193  1.00  1.55           H  
ATOM   1184  N   PHE A  77       6.290  21.030   5.998  1.00  1.79           N  
ATOM   1185  CA  PHE A  77       6.214  21.969   4.872  1.00  1.79           C  
ATOM   1186  C   PHE A  77       4.913  21.820   4.080  1.00  1.79           C  
ATOM   1187  O   PHE A  77       4.216  22.810   3.844  1.00  1.79           O  
ATOM   1188  OXT PHE A  77       4.720  20.782   3.442  1.00  1.79           O  
ATOM   1189  CB  PHE A  77       7.417  21.782   3.921  1.00  1.79           C  
ATOM   1190  CG  PHE A  77       7.538  22.831   2.844  1.00  1.79           C  
ATOM   1191  CD1 PHE A  77       8.050  24.087   3.148  1.00  1.79           C  
ATOM   1192  CD2 PHE A  77       7.162  22.568   1.533  1.00  1.79           C  
ATOM   1193  CE1 PHE A  77       8.179  25.057   2.168  1.00  1.79           C  
ATOM   1194  CE2 PHE A  77       7.290  23.538   0.551  1.00  1.79           C  
ATOM   1195  CZ  PHE A  77       7.799  24.783   0.871  1.00  1.79           C  
ATOM   1196  H   PHE A  77       5.595  20.290   6.101  1.00  1.79           H  
ATOM   1197  HA  PHE A  77       6.248  22.982   5.276  1.00  1.79           H  
ATOM   1198 1HB  PHE A  77       8.345  21.784   4.476  1.00  1.79           H  
ATOM   1199 2HB  PHE A  77       7.340  20.815   3.436  1.00  1.79           H  
ATOM   1200  HD1 PHE A  77       8.352  24.301   4.175  1.00  1.79           H  
ATOM   1201  HD2 PHE A  77       6.763  21.586   1.278  1.00  1.79           H  
ATOM   1202  HE1 PHE A  77       8.581  26.038   2.423  1.00  1.79           H  
ATOM   1203  HE2 PHE A  77       6.991  23.320  -0.473  1.00  1.79           H  
ATOM   1204  HZ  PHE A  77       7.900  25.545   0.100  1.00  1.79           H  
ENDMDL

REMARK ID 648345 DOMAINID 641778 MODEL 3 ItuC-2
MODEL     3
ATOM      1  N   ALA A   1       0.348   0.422  -1.515  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.668   0.580  -0.913  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.228   1.975  -1.214  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.951   2.517  -2.283  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.610  -0.489  -1.453  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.257  -0.514  -1.884  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.364   0.577  -0.816  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.234   1.090  -2.264  1.00  0.95           H  
ATOM      9  HA  ALA A   1       1.553   0.460   0.160  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.593  -0.397  -1.003  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.204  -1.475  -1.229  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       2.703  -0.372  -2.531  1.00  0.95           H  
ATOM     13  N   PRO A   2       3.000   2.588  -0.295  1.00  0.90           N  
ATOM     14  CA  PRO A   2       3.610   3.899  -0.452  1.00  0.90           C  
ATOM     15  C   PRO A   2       4.677   3.855  -1.537  1.00  0.90           C  
ATOM     16  O   PRO A   2       5.391   2.854  -1.650  1.00  0.90           O  
ATOM     17  CB  PRO A   2       4.212   4.129   0.936  1.00  0.90           C  
ATOM     18  CG  PRO A   2       4.445   2.761   1.513  1.00  0.90           C  
ATOM     19  CD  PRO A   2       3.322   1.920   0.990  1.00  0.90           C  
ATOM     20  HA  PRO A   2       2.844   4.654  -0.689  1.00  0.90           H  
ATOM     21 1HB  PRO A   2       5.116   4.727   0.844  1.00  0.90           H  
ATOM     22 2HB  PRO A   2       3.517   4.703   1.555  1.00  0.90           H  
ATOM     23 1HG  PRO A   2       5.426   2.382   1.197  1.00  0.90           H  
ATOM     24 2HG  PRO A   2       4.466   2.817   2.614  1.00  0.90           H  
ATOM     25 1HD  PRO A   2       3.700   0.907   0.848  1.00  0.90           H  
ATOM     26 2HD  PRO A   2       2.470   1.958   1.685  1.00  0.90           H  
ATOM     27  N   GLY A   3       4.836   4.936  -2.306  1.00  0.86           N  
ATOM     28  CA  GLY A   3       5.885   4.956  -3.326  1.00  0.86           C  
ATOM     29  C   GLY A   3       7.002   5.969  -3.069  1.00  0.86           C  
ATOM     30  O   GLY A   3       8.156   5.727  -3.437  1.00  0.86           O  
ATOM     31  H   GLY A   3       4.244   5.762  -2.191  1.00  0.86           H  
ATOM     32 1HA  GLY A   3       6.318   3.961  -3.416  1.00  0.86           H  
ATOM     33 2HA  GLY A   3       5.424   5.176  -4.288  1.00  0.86           H  
ATOM     34  N   THR A   4       6.668   7.082  -2.415  1.00  0.82           N  
ATOM     35  CA  THR A   4       7.629   8.153  -2.176  1.00  0.82           C  
ATOM     36  C   THR A   4       8.255   8.103  -0.801  1.00  0.82           C  
ATOM     37  O   THR A   4       7.735   7.464   0.112  1.00  0.82           O  
ATOM     38  CB  THR A   4       6.948   9.521  -2.339  1.00  0.82           C  
ATOM     39  OG1 THR A   4       5.901   9.644  -1.349  1.00  0.82           O  
ATOM     40  CG2 THR A   4       6.338   9.643  -3.724  1.00  0.82           C  
ATOM     41  H   THR A   4       5.698   7.221  -2.121  1.00  0.82           H  
ATOM     42  HA  THR A   4       8.427   8.069  -2.915  1.00  0.82           H  
ATOM     43  HB  THR A   4       7.677  10.313  -2.190  1.00  0.82           H  
ATOM     44  HG1 THR A   4       5.193   8.969  -1.561  1.00  0.82           H  
ATOM     45 1HG2 THR A   4       5.851  10.613  -3.824  1.00  0.82           H  
ATOM     46 2HG2 THR A   4       7.120   9.548  -4.476  1.00  0.82           H  
ATOM     47 3HG2 THR A   4       5.599   8.851  -3.862  1.00  0.82           H  
ATOM     48  N   LEU A   5       9.336   8.860  -0.621  1.00  0.78           N  
ATOM     49  CA  LEU A   5       9.978   8.928   0.682  1.00  0.78           C  
ATOM     50  C   LEU A   5       9.018   9.429   1.745  1.00  0.78           C  
ATOM     51  O   LEU A   5       8.905   8.824   2.807  1.00  0.78           O  
ATOM     52  CB  LEU A   5      11.215   9.820   0.638  1.00  0.78           C  
ATOM     53  CG  LEU A   5      11.905   9.999   1.984  1.00  0.78           C  
ATOM     54  CD1 LEU A   5      12.375   8.644   2.491  1.00  0.78           C  
ATOM     55  CD2 LEU A   5      13.069  10.961   1.837  1.00  0.78           C  
ATOM     56  H   LEU A   5       9.725   9.370  -1.401  1.00  0.78           H  
ATOM     57  HA  LEU A   5      10.293   7.923   0.959  1.00  0.78           H  
ATOM     58 1HB  LEU A   5      11.936   9.391  -0.055  1.00  0.78           H  
ATOM     59 2HB  LEU A   5      10.928  10.806   0.278  1.00  0.78           H  
ATOM     60  HG  LEU A   5      11.194  10.404   2.698  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5      12.857   8.765   3.459  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5      11.517   7.978   2.593  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5      13.084   8.217   1.784  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5      13.554  11.092   2.804  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5      13.787  10.559   1.122  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5      12.700  11.923   1.482  1.00  0.78           H  
ATOM     67  N   ILE A   6       8.297  10.512   1.460  1.00  0.76           N  
ATOM     68  CA  ILE A   6       7.372  11.042   2.450  1.00  0.76           C  
ATOM     69  C   ILE A   6       6.298  10.022   2.795  1.00  0.76           C  
ATOM     70  O   ILE A   6       5.985   9.828   3.968  1.00  0.76           O  
ATOM     71  CB  ILE A   6       6.677  12.324   1.988  1.00  0.76           C  
ATOM     72  CG1 ILE A   6       7.627  13.485   1.880  1.00  0.76           C  
ATOM     73  CG2 ILE A   6       5.573  12.684   2.979  1.00  0.76           C  
ATOM     74  CD1 ILE A   6       6.986  14.664   1.166  1.00  0.76           C  
ATOM     75  H   ILE A   6       8.403  10.968   0.568  1.00  0.76           H  
ATOM     76  HA  ILE A   6       7.936  11.268   3.358  1.00  0.76           H  
ATOM     77  HB  ILE A   6       6.237  12.160   1.002  1.00  0.76           H  
ATOM     78 1HG1 ILE A   6       7.922  13.801   2.884  1.00  0.76           H  
ATOM     79 2HG1 ILE A   6       8.520  13.180   1.333  1.00  0.76           H  
ATOM     80 1HG2 ILE A   6       5.071  13.586   2.638  1.00  0.76           H  
ATOM     81 2HG2 ILE A   6       4.859  11.868   3.045  1.00  0.76           H  
ATOM     82 3HG2 ILE A   6       6.008  12.862   3.958  1.00  0.76           H  
ATOM     83 1HD1 ILE A   6       7.691  15.493   1.108  1.00  0.76           H  
ATOM     84 2HD1 ILE A   6       6.701  14.363   0.157  1.00  0.76           H  
ATOM     85 3HD1 ILE A   6       6.099  14.982   1.705  1.00  0.76           H  
ATOM     86  N   GLU A   7       5.720   9.345   1.792  1.00  0.73           N  
ATOM     87  CA  GLU A   7       4.694   8.355   2.126  1.00  0.73           C  
ATOM     88  C   GLU A   7       5.253   7.238   3.008  1.00  0.73           C  
ATOM     89  O   GLU A   7       4.578   6.777   3.931  1.00  0.73           O  
ATOM     90  CB  GLU A   7       4.107   7.728   0.861  1.00  0.73           C  
ATOM     91  CG  GLU A   7       3.205   8.603   0.038  1.00  0.73           C  
ATOM     92  CD  GLU A   7       2.919   7.995  -1.301  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.869   7.584  -1.946  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       1.783   7.903  -1.679  1.00  0.73           O  
ATOM     95  H   GLU A   7       5.980   9.501   0.813  1.00  0.73           H  
ATOM     96  HA  GLU A   7       3.898   8.858   2.676  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       4.915   7.358   0.226  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       3.504   6.889   1.147  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       2.263   8.742   0.573  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       3.667   9.575  -0.089  1.00  0.73           H  
ATOM    101  N   LYS A   8       6.492   6.812   2.738  1.00  0.72           N  
ATOM    102  CA  LYS A   8       7.111   5.749   3.516  1.00  0.72           C  
ATOM    103  C   LYS A   8       7.418   6.226   4.929  1.00  0.72           C  
ATOM    104  O   LYS A   8       7.164   5.509   5.899  1.00  0.72           O  
ATOM    105  CB  LYS A   8       8.363   5.253   2.792  1.00  0.72           C  
ATOM    106  CG  LYS A   8       8.001   4.490   1.513  1.00  0.72           C  
ATOM    107  CD  LYS A   8       9.180   4.064   0.691  1.00  0.72           C  
ATOM    108  CE  LYS A   8       8.681   3.368  -0.574  1.00  0.72           C  
ATOM    109  NZ  LYS A   8       9.783   3.017  -1.502  1.00  0.72           N  
ATOM    110  H   LYS A   8       7.004   7.217   1.952  1.00  0.72           H  
ATOM    111  HA  LYS A   8       6.407   4.921   3.587  1.00  0.72           H  
ATOM    112 1HB  LYS A   8       8.988   6.107   2.518  1.00  0.72           H  
ATOM    113 2HB  LYS A   8       8.943   4.604   3.445  1.00  0.72           H  
ATOM    114 1HG  LYS A   8       7.428   3.608   1.779  1.00  0.72           H  
ATOM    115 2HG  LYS A   8       7.378   5.124   0.891  1.00  0.72           H  
ATOM    116 1HD  LYS A   8       9.761   4.946   0.409  1.00  0.72           H  
ATOM    117 2HD  LYS A   8       9.812   3.386   1.260  1.00  0.72           H  
ATOM    118 1HE  LYS A   8       8.149   2.461  -0.293  1.00  0.72           H  
ATOM    119 2HE  LYS A   8       7.987   4.033  -1.086  1.00  0.72           H  
ATOM    120 1HZ  LYS A   8       9.395   2.570  -2.320  1.00  0.72           H  
ATOM    121 2HZ  LYS A   8      10.258   3.867  -1.778  1.00  0.72           H  
ATOM    122 3HZ  LYS A   8      10.429   2.395  -1.048  1.00  0.72           H  
ATOM    123  N   GLN A   9       7.900   7.466   5.059  1.00  0.70           N  
ATOM    124  CA  GLN A   9       8.194   7.998   6.378  1.00  0.70           C  
ATOM    125  C   GLN A   9       6.910   8.122   7.172  1.00  0.70           C  
ATOM    126  O   GLN A   9       6.865   7.731   8.340  1.00  0.70           O  
ATOM    127  CB  GLN A   9       8.877   9.362   6.273  1.00  0.70           C  
ATOM    128  CG  GLN A   9      10.306   9.329   5.745  1.00  0.70           C  
ATOM    129  CD  GLN A   9      10.884  10.727   5.523  1.00  0.70           C  
ATOM    130  OE1 GLN A   9      10.164  11.700   5.278  1.00  0.70           O  
ATOM    131  NE2 GLN A   9      12.205  10.830   5.616  1.00  0.70           N  
ATOM    132  H   GLN A   9       8.094   8.026   4.232  1.00  0.70           H  
ATOM    133  HA  GLN A   9       8.855   7.306   6.897  1.00  0.70           H  
ATOM    134 1HB  GLN A   9       8.297   9.986   5.592  1.00  0.70           H  
ATOM    135 2HB  GLN A   9       8.877   9.848   7.247  1.00  0.70           H  
ATOM    136 1HG  GLN A   9      10.932   8.816   6.472  1.00  0.70           H  
ATOM    137 2HG  GLN A   9      10.323   8.794   4.805  1.00  0.70           H  
ATOM    138 1HE2 GLN A   9      12.650  11.717   5.484  1.00  0.70           H  
ATOM    139 2HE2 GLN A   9      12.754  10.020   5.816  1.00  0.70           H  
ATOM    140  N   LEU A  10       5.837   8.583   6.527  1.00  0.68           N  
ATOM    141  CA  LEU A  10       4.570   8.682   7.219  1.00  0.68           C  
ATOM    142  C   LEU A  10       4.054   7.324   7.619  1.00  0.68           C  
ATOM    143  O   LEU A  10       3.533   7.170   8.720  1.00  0.68           O  
ATOM    144  CB  LEU A  10       3.517   9.351   6.367  1.00  0.68           C  
ATOM    145  CG  LEU A  10       3.649  10.796   6.123  1.00  0.68           C  
ATOM    146  CD1 LEU A  10       2.578  11.184   5.164  1.00  0.68           C  
ATOM    147  CD2 LEU A  10       3.529  11.527   7.431  1.00  0.68           C  
ATOM    148  H   LEU A  10       5.910   8.895   5.559  1.00  0.68           H  
ATOM    149  HA  LEU A  10       4.715   9.274   8.117  1.00  0.68           H  
ATOM    150 1HB  LEU A  10       3.562   8.876   5.393  1.00  0.68           H  
ATOM    151 2HB  LEU A  10       2.535   9.163   6.803  1.00  0.68           H  
ATOM    152  HG  LEU A  10       4.603  11.011   5.668  1.00  0.68           H  
ATOM    153 1HD1 LEU A  10       2.632  12.225   4.950  1.00  0.68           H  
ATOM    154 2HD1 LEU A  10       2.711  10.618   4.257  1.00  0.68           H  
ATOM    155 3HD1 LEU A  10       1.608  10.954   5.591  1.00  0.68           H  
ATOM    156 1HD2 LEU A  10       3.612  12.591   7.262  1.00  0.68           H  
ATOM    157 2HD2 LEU A  10       2.567  11.302   7.881  1.00  0.68           H  
ATOM    158 3HD2 LEU A  10       4.321  11.204   8.096  1.00  0.68           H  
ATOM    159  N   ALA A  11       4.213   6.320   6.756  1.00  0.67           N  
ATOM    160  CA  ALA A  11       3.746   4.997   7.115  1.00  0.67           C  
ATOM    161  C   ALA A  11       4.477   4.508   8.352  1.00  0.67           C  
ATOM    162  O   ALA A  11       3.853   3.977   9.270  1.00  0.67           O  
ATOM    163  CB  ALA A  11       3.939   4.038   5.953  1.00  0.67           C  
ATOM    164  H   ALA A  11       4.624   6.480   5.838  1.00  0.67           H  
ATOM    165  HA  ALA A  11       2.694   5.060   7.364  1.00  0.67           H  
ATOM    166 1HB  ALA A  11       3.572   3.053   6.229  1.00  0.67           H  
ATOM    167 2HB  ALA A  11       3.391   4.406   5.083  1.00  0.67           H  
ATOM    168 3HB  ALA A  11       5.001   3.978   5.713  1.00  0.67           H  
ATOM    169  N   ASP A  12       5.789   4.742   8.432  1.00  0.66           N  
ATOM    170  CA  ASP A  12       6.521   4.313   9.619  1.00  0.66           C  
ATOM    171  C   ASP A  12       6.067   5.067  10.868  1.00  0.66           C  
ATOM    172  O   ASP A  12       5.890   4.477  11.938  1.00  0.66           O  
ATOM    173  CB  ASP A  12       8.028   4.420   9.396  1.00  0.66           C  
ATOM    174  CG  ASP A  12       8.601   3.285   8.456  1.00  0.66           C  
ATOM    175  OD1 ASP A  12       7.902   2.293   8.201  1.00  0.66           O  
ATOM    176  OD2 ASP A  12       9.727   3.411   8.037  1.00  0.66           O  
ATOM    177  H   ASP A  12       6.280   5.190   7.654  1.00  0.66           H  
ATOM    178  HA  ASP A  12       6.305   3.272   9.789  1.00  0.66           H  
ATOM    179 1HB  ASP A  12       8.247   5.391   8.940  1.00  0.66           H  
ATOM    180 2HB  ASP A  12       8.542   4.385  10.356  1.00  0.66           H  
ATOM    181  N   ILE A  13       5.786   6.357  10.721  1.00  0.65           N  
ATOM    182  CA  ILE A  13       5.314   7.139  11.852  1.00  0.65           C  
ATOM    183  C   ILE A  13       3.953   6.602  12.312  1.00  0.65           C  
ATOM    184  O   ILE A  13       3.744   6.330  13.499  1.00  0.65           O  
ATOM    185  CB  ILE A  13       5.225   8.627  11.468  1.00  0.65           C  
ATOM    186  CG1 ILE A  13       6.621   9.221  11.220  1.00  0.65           C  
ATOM    187  CG2 ILE A  13       4.565   9.404  12.523  1.00  0.65           C  
ATOM    188  CD1 ILE A  13       6.584  10.604  10.552  1.00  0.65           C  
ATOM    189  H   ILE A  13       5.943   6.810   9.820  1.00  0.65           H  
ATOM    190  HA  ILE A  13       6.022   7.032  12.674  1.00  0.65           H  
ATOM    191  HB  ILE A  13       4.656   8.723  10.546  1.00  0.65           H  
ATOM    192 1HG1 ILE A  13       7.134   9.316  12.178  1.00  0.65           H  
ATOM    193 2HG1 ILE A  13       7.188   8.542  10.596  1.00  0.65           H  
ATOM    194 1HG2 ILE A  13       4.517  10.446  12.224  1.00  0.65           H  
ATOM    195 2HG2 ILE A  13       3.579   9.010  12.675  1.00  0.65           H  
ATOM    196 3HG2 ILE A  13       5.131   9.323  13.424  1.00  0.65           H  
ATOM    197 1HD1 ILE A  13       7.600  10.970  10.411  1.00  0.65           H  
ATOM    198 2HD1 ILE A  13       6.094  10.530   9.589  1.00  0.65           H  
ATOM    199 3HD1 ILE A  13       6.037  11.293  11.190  1.00  0.65           H  
ATOM    200  N   TRP A  14       3.045   6.370  11.361  1.00  0.65           N  
ATOM    201  CA  TRP A  14       1.727   5.852  11.688  1.00  0.65           C  
ATOM    202  C   TRP A  14       1.804   4.480  12.333  1.00  0.65           C  
ATOM    203  O   TRP A  14       1.142   4.243  13.342  1.00  0.65           O  
ATOM    204  CB  TRP A  14       0.875   5.702  10.425  1.00  0.65           C  
ATOM    205  CG  TRP A  14       0.223   6.937   9.892  1.00  0.65           C  
ATOM    206  CD1 TRP A  14       0.754   8.173   9.697  1.00  0.65           C  
ATOM    207  CD2 TRP A  14      -1.131   7.002   9.419  1.00  0.65           C  
ATOM    208  NE1 TRP A  14      -0.194   9.013   9.150  1.00  0.65           N  
ATOM    209  CE2 TRP A  14      -1.348   8.309   8.969  1.00  0.65           C  
ATOM    210  CE3 TRP A  14      -2.165   6.058   9.328  1.00  0.65           C  
ATOM    211  CZ2 TRP A  14      -2.562   8.698   8.435  1.00  0.65           C  
ATOM    212  CZ3 TRP A  14      -3.370   6.441   8.786  1.00  0.65           C  
ATOM    213  CH2 TRP A  14      -3.563   7.717   8.356  1.00  0.65           C  
ATOM    214  H   TRP A  14       3.273   6.582  10.395  1.00  0.65           H  
ATOM    215  HA  TRP A  14       1.244   6.541  12.378  1.00  0.65           H  
ATOM    216 1HB  TRP A  14       1.505   5.300   9.632  1.00  0.65           H  
ATOM    217 2HB  TRP A  14       0.095   4.966  10.610  1.00  0.65           H  
ATOM    218  HD1 TRP A  14       1.779   8.454   9.938  1.00  0.65           H  
ATOM    219  HE1 TRP A  14      -0.056   9.986   8.908  1.00  0.65           H  
ATOM    220  HE3 TRP A  14      -2.009   5.043   9.672  1.00  0.65           H  
ATOM    221  HZ2 TRP A  14      -2.753   9.707   8.076  1.00  0.65           H  
ATOM    222  HZ3 TRP A  14      -4.172   5.703   8.708  1.00  0.65           H  
ATOM    223  HH2 TRP A  14      -4.527   7.966   7.944  1.00  0.65           H  
ATOM    224  N   LYS A  15       2.665   3.593  11.818  1.00  0.64           N  
ATOM    225  CA  LYS A  15       2.770   2.254  12.392  1.00  0.64           C  
ATOM    226  C   LYS A  15       3.189   2.303  13.848  1.00  0.64           C  
ATOM    227  O   LYS A  15       2.572   1.627  14.682  1.00  0.64           O  
ATOM    228  CB  LYS A  15       3.768   1.392  11.600  1.00  0.64           C  
ATOM    229  CG  LYS A  15       3.252   0.896  10.266  1.00  0.64           C  
ATOM    230  CD  LYS A  15       4.220  -0.059   9.574  1.00  0.64           C  
ATOM    231  CE  LYS A  15       5.426   0.713   9.118  1.00  0.64           C  
ATOM    232  NZ  LYS A  15       6.369  -0.046   8.284  1.00  0.64           N  
ATOM    233  H   LYS A  15       3.216   3.831  10.995  1.00  0.64           H  
ATOM    234  HA  LYS A  15       1.791   1.780  12.337  1.00  0.64           H  
ATOM    235 1HB  LYS A  15       4.675   1.970  11.416  1.00  0.64           H  
ATOM    236 2HB  LYS A  15       4.045   0.522  12.196  1.00  0.64           H  
ATOM    237 1HG  LYS A  15       2.370   0.348  10.496  1.00  0.64           H  
ATOM    238 2HG  LYS A  15       3.001   1.718   9.614  1.00  0.64           H  
ATOM    239 1HD  LYS A  15       4.519  -0.848  10.266  1.00  0.64           H  
ATOM    240 2HD  LYS A  15       3.734  -0.518   8.713  1.00  0.64           H  
ATOM    241 1HE  LYS A  15       5.084   1.575   8.549  1.00  0.64           H  
ATOM    242 2HE  LYS A  15       5.955   1.057  10.002  1.00  0.64           H  
ATOM    243 1HZ  LYS A  15       7.127   0.631   8.066  1.00  0.64           H  
ATOM    244 2HZ  LYS A  15       6.733  -0.834   8.788  1.00  0.64           H  
ATOM    245 3HZ  LYS A  15       5.922  -0.356   7.441  1.00  0.64           H  
ATOM    246  N   ASP A  16       4.185   3.143  14.172  1.00  0.65           N  
ATOM    247  CA  ASP A  16       4.665   3.260  15.547  1.00  0.65           C  
ATOM    248  C   ASP A  16       3.611   3.829  16.499  1.00  0.65           C  
ATOM    249  O   ASP A  16       3.481   3.382  17.640  1.00  0.65           O  
ATOM    250  CB  ASP A  16       5.920   4.139  15.605  1.00  0.65           C  
ATOM    251  CG  ASP A  16       7.190   3.465  15.044  1.00  0.65           C  
ATOM    252  OD1 ASP A  16       7.174   2.273  14.822  1.00  0.65           O  
ATOM    253  OD2 ASP A  16       8.179   4.152  14.890  1.00  0.65           O  
ATOM    254  H   ASP A  16       4.645   3.688  13.436  1.00  0.65           H  
ATOM    255  HA  ASP A  16       4.930   2.263  15.896  1.00  0.65           H  
ATOM    256 1HB  ASP A  16       5.734   5.052  15.024  1.00  0.65           H  
ATOM    257 2HB  ASP A  16       6.103   4.443  16.633  1.00  0.65           H  
ATOM    258  N   ILE A  17       2.841   4.796  16.018  1.00  0.67           N  
ATOM    259  CA  ILE A  17       1.801   5.444  16.810  1.00  0.67           C  
ATOM    260  C   ILE A  17       0.580   4.566  17.052  1.00  0.67           C  
ATOM    261  O   ILE A  17       0.049   4.488  18.173  1.00  0.67           O  
ATOM    262  CB  ILE A  17       1.385   6.747  16.116  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       2.515   7.673  16.167  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       0.143   7.365  16.677  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       2.297   8.818  15.363  1.00  0.67           C  
ATOM    266  H   ILE A  17       3.011   5.132  15.066  1.00  0.67           H  
ATOM    267  HA  ILE A  17       2.229   5.701  17.777  1.00  0.67           H  
ATOM    268  HB  ILE A  17       1.211   6.526  15.060  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       2.678   7.978  17.169  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       3.412   7.169  15.812  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17      -0.096   8.273  16.124  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17      -0.670   6.659  16.574  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       0.298   7.612  17.720  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       3.171   9.459  15.439  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       2.143   8.512  14.337  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       1.416   9.337  15.727  1.00  0.67           H  
ATOM    277  N   LEU A  18       0.127   3.918  15.984  1.00  0.70           N  
ATOM    278  CA  LEU A  18      -1.069   3.098  16.001  1.00  0.70           C  
ATOM    279  C   LEU A  18      -0.825   1.610  16.286  1.00  0.70           C  
ATOM    280  O   LEU A  18      -1.780   0.861  16.487  1.00  0.70           O  
ATOM    281  CB  LEU A  18      -1.737   3.251  14.647  1.00  0.70           C  
ATOM    282  CG  LEU A  18      -2.143   4.670  14.276  1.00  0.70           C  
ATOM    283  CD1 LEU A  18      -2.661   4.658  12.864  1.00  0.70           C  
ATOM    284  CD2 LEU A  18      -3.194   5.160  15.257  1.00  0.70           C  
ATOM    285  H   LEU A  18       0.620   4.023  15.099  1.00  0.70           H  
ATOM    286  HA  LEU A  18      -1.732   3.488  16.771  1.00  0.70           H  
ATOM    287 1HB  LEU A  18      -1.051   2.889  13.880  1.00  0.70           H  
ATOM    288 2HB  LEU A  18      -2.638   2.643  14.634  1.00  0.70           H  
ATOM    289  HG  LEU A  18      -1.272   5.333  14.311  1.00  0.70           H  
ATOM    290 1HD1 LEU A  18      -2.967   5.650  12.562  1.00  0.70           H  
ATOM    291 2HD1 LEU A  18      -1.877   4.299  12.196  1.00  0.70           H  
ATOM    292 3HD1 LEU A  18      -3.498   3.992  12.825  1.00  0.70           H  
ATOM    293 1HD2 LEU A  18      -3.491   6.164  14.992  1.00  0.70           H  
ATOM    294 2HD2 LEU A  18      -4.062   4.500  15.213  1.00  0.70           H  
ATOM    295 3HD2 LEU A  18      -2.783   5.156  16.267  1.00  0.70           H  
ATOM    296  N   ALA A  19       0.444   1.184  16.330  1.00  0.75           N  
ATOM    297  CA  ALA A  19       0.832  -0.215  16.554  1.00  0.75           C  
ATOM    298  C   ALA A  19       0.239  -1.149  15.497  1.00  0.75           C  
ATOM    299  O   ALA A  19      -0.285  -2.221  15.809  1.00  0.75           O  
ATOM    300  CB  ALA A  19       0.411  -0.671  17.945  1.00  0.75           C  
ATOM    301  H   ALA A  19       1.199   1.835  16.135  1.00  0.75           H  
ATOM    302  HA  ALA A  19       1.918  -0.271  16.478  1.00  0.75           H  
ATOM    303 1HB  ALA A  19       0.745  -1.695  18.101  1.00  0.75           H  
ATOM    304 2HB  ALA A  19       0.869  -0.020  18.688  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -0.668  -0.632  18.049  1.00  0.75           H  
ATOM    306  N   LEU A  20       0.324  -0.719  14.245  1.00  0.79           N  
ATOM    307  CA  LEU A  20      -0.189  -1.505  13.124  1.00  0.79           C  
ATOM    308  C   LEU A  20       0.974  -2.036  12.296  1.00  0.79           C  
ATOM    309  O   LEU A  20       2.006  -1.382  12.231  1.00  0.79           O  
ATOM    310  CB  LEU A  20      -1.076  -0.628  12.241  1.00  0.79           C  
ATOM    311  CG  LEU A  20      -2.239   0.016  12.948  1.00  0.79           C  
ATOM    312  CD1 LEU A  20      -2.970   0.940  11.995  1.00  0.79           C  
ATOM    313  CD2 LEU A  20      -3.154  -1.046  13.485  1.00  0.79           C  
ATOM    314  H   LEU A  20       0.807   0.168  14.107  1.00  0.79           H  
ATOM    315  HA  LEU A  20      -0.779  -2.318  13.532  1.00  0.79           H  
ATOM    316 1HB  LEU A  20      -0.463   0.168  11.832  1.00  0.79           H  
ATOM    317 2HB  LEU A  20      -1.466  -1.220  11.414  1.00  0.79           H  
ATOM    318  HG  LEU A  20      -1.872   0.595  13.769  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20      -3.797   1.406  12.532  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20      -2.295   1.709  11.638  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20      -3.354   0.371  11.151  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20      -3.987  -0.569  14.010  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20      -3.539  -1.648  12.664  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20      -2.604  -1.683  14.180  1.00  0.79           H  
ATOM    325  N   PRO A  21       0.887  -3.234  11.701  1.00  0.83           N  
ATOM    326  CA  PRO A  21       1.885  -3.741  10.774  1.00  0.83           C  
ATOM    327  C   PRO A  21       1.808  -3.108   9.383  1.00  0.83           C  
ATOM    328  O   PRO A  21       2.799  -3.084   8.652  1.00  0.83           O  
ATOM    329  CB  PRO A  21       1.526  -5.228  10.718  1.00  0.83           C  
ATOM    330  CG  PRO A  21       0.025  -5.275  11.010  1.00  0.83           C  
ATOM    331  CD  PRO A  21      -0.224  -4.150  11.997  1.00  0.83           C  
ATOM    332  HA  PRO A  21       2.885  -3.594  11.208  1.00  0.83           H  
ATOM    333 1HB  PRO A  21       1.775  -5.630   9.724  1.00  0.83           H  
ATOM    334 2HB  PRO A  21       2.125  -5.788  11.451  1.00  0.83           H  
ATOM    335 1HG  PRO A  21      -0.544  -5.157  10.074  1.00  0.83           H  
ATOM    336 2HG  PRO A  21      -0.246  -6.261  11.419  1.00  0.83           H  
ATOM    337 1HD  PRO A  21      -1.197  -3.685  11.776  1.00  0.83           H  
ATOM    338 2HD  PRO A  21      -0.158  -4.518  13.034  1.00  0.83           H  
ATOM    339  N   ASP A  22       0.627  -2.593   9.022  1.00  0.84           N  
ATOM    340  CA  ASP A  22       0.409  -1.993   7.705  1.00  0.84           C  
ATOM    341  C   ASP A  22      -0.903  -1.196   7.630  1.00  0.84           C  
ATOM    342  O   ASP A  22      -1.938  -1.771   7.301  1.00  0.84           O  
ATOM    343  CB  ASP A  22       0.418  -3.040   6.586  1.00  0.84           C  
ATOM    344  CG  ASP A  22       0.351  -2.409   5.141  1.00  0.84           C  
ATOM    345  OD1 ASP A  22       0.137  -1.201   4.998  1.00  0.84           O  
ATOM    346  OD2 ASP A  22       0.513  -3.159   4.200  1.00  0.84           O  
ATOM    347  H   ASP A  22      -0.146  -2.634   9.668  1.00  0.84           H  
ATOM    348  HA  ASP A  22       1.248  -1.335   7.496  1.00  0.84           H  
ATOM    349 1HB  ASP A  22       1.323  -3.646   6.652  1.00  0.84           H  
ATOM    350 2HB  ASP A  22      -0.431  -3.712   6.712  1.00  0.84           H  
ATOM    351  N   PRO A  23      -0.907   0.101   7.956  1.00  0.83           N  
ATOM    352  CA  PRO A  23      -2.033   1.017   7.895  1.00  0.83           C  
ATOM    353  C   PRO A  23      -2.639   1.178   6.499  1.00  0.83           C  
ATOM    354  O   PRO A  23      -3.733   1.722   6.368  1.00  0.83           O  
ATOM    355  CB  PRO A  23      -1.410   2.348   8.311  1.00  0.83           C  
ATOM    356  CG  PRO A  23      -0.203   1.977   9.121  1.00  0.83           C  
ATOM    357  CD  PRO A  23       0.302   0.703   8.478  1.00  0.83           C  
ATOM    358  HA  PRO A  23      -2.800   0.697   8.614  1.00  0.83           H  
ATOM    359 1HB  PRO A  23      -1.163   2.936   7.408  1.00  0.83           H  
ATOM    360 2HB  PRO A  23      -2.144   2.927   8.878  1.00  0.83           H  
ATOM    361 1HG  PRO A  23       0.542   2.790   9.071  1.00  0.83           H  
ATOM    362 2HG  PRO A  23      -0.457   1.859  10.175  1.00  0.83           H  
ATOM    363 1HD  PRO A  23       1.017   0.926   7.670  1.00  0.83           H  
ATOM    364 2HD  PRO A  23       0.704   0.065   9.237  1.00  0.83           H  
ATOM    365  N   GLY A  24      -1.900   0.812   5.442  1.00  0.78           N  
ATOM    366  CA  GLY A  24      -2.385   1.046   4.090  1.00  0.78           C  
ATOM    367  C   GLY A  24      -2.091   2.512   3.837  1.00  0.78           C  
ATOM    368  O   GLY A  24      -1.603   3.172   4.746  1.00  0.78           O  
ATOM    369  H   GLY A  24      -1.016   0.298   5.537  1.00  0.78           H  
ATOM    370 1HA  GLY A  24      -1.851   0.409   3.383  1.00  0.78           H  
ATOM    371 2HA  GLY A  24      -3.454   0.840   4.022  1.00  0.78           H  
ATOM    372  N   ILE A  25      -2.358   3.048   2.640  1.00  0.73           N  
ATOM    373  CA  ILE A  25      -2.062   4.475   2.456  1.00  0.73           C  
ATOM    374  C   ILE A  25      -3.284   5.345   2.167  1.00  0.73           C  
ATOM    375  O   ILE A  25      -3.188   6.574   2.149  1.00  0.73           O  
ATOM    376  CB  ILE A  25      -0.979   4.717   1.385  1.00  0.73           C  
ATOM    377  CG1 ILE A  25      -1.406   4.220   0.028  1.00  0.73           C  
ATOM    378  CG2 ILE A  25       0.335   4.081   1.817  1.00  0.73           C  
ATOM    379  CD1 ILE A  25      -0.471   4.677  -1.073  1.00  0.73           C  
ATOM    380  H   ILE A  25      -2.740   2.490   1.892  1.00  0.73           H  
ATOM    381  HA  ILE A  25      -1.642   4.832   3.384  1.00  0.73           H  
ATOM    382  HB  ILE A  25      -0.821   5.795   1.288  1.00  0.73           H  
ATOM    383 1HG1 ILE A  25      -1.439   3.135   0.037  1.00  0.73           H  
ATOM    384 2HG1 ILE A  25      -2.398   4.597  -0.193  1.00  0.73           H  
ATOM    385 1HG2 ILE A  25       1.090   4.298   1.075  1.00  0.73           H  
ATOM    386 2HG2 ILE A  25       0.641   4.494   2.781  1.00  0.73           H  
ATOM    387 3HG2 ILE A  25       0.211   3.006   1.909  1.00  0.73           H  
ATOM    388 1HD1 ILE A  25      -0.819   4.300  -2.033  1.00  0.73           H  
ATOM    389 2HD1 ILE A  25      -0.446   5.773  -1.102  1.00  0.73           H  
ATOM    390 3HD1 ILE A  25       0.522   4.307  -0.882  1.00  0.73           H  
ATOM    391  N   LYS A  26      -4.440   4.721   1.964  1.00  0.69           N  
ATOM    392  CA  LYS A  26      -5.653   5.489   1.685  1.00  0.69           C  
ATOM    393  C   LYS A  26      -6.603   5.492   2.880  1.00  0.69           C  
ATOM    394  O   LYS A  26      -7.555   6.266   2.928  1.00  0.69           O  
ATOM    395  CB  LYS A  26      -6.364   4.957   0.445  1.00  0.69           C  
ATOM    396  CG  LYS A  26      -5.570   5.112  -0.866  1.00  0.69           C  
ATOM    397  CD  LYS A  26      -6.368   4.595  -2.055  1.00  0.69           C  
ATOM    398  CE  LYS A  26      -5.582   4.679  -3.378  1.00  0.69           C  
ATOM    399  NZ  LYS A  26      -5.361   6.093  -3.848  1.00  0.69           N  
ATOM    400  H   LYS A  26      -4.478   3.714   1.996  1.00  0.69           H  
ATOM    401  HA  LYS A  26      -5.371   6.524   1.487  1.00  0.69           H  
ATOM    402 1HB  LYS A  26      -6.586   3.898   0.584  1.00  0.69           H  
ATOM    403 2HB  LYS A  26      -7.314   5.475   0.325  1.00  0.69           H  
ATOM    404 1HG  LYS A  26      -5.315   6.167  -1.028  1.00  0.69           H  
ATOM    405 2HG  LYS A  26      -4.650   4.546  -0.799  1.00  0.69           H  
ATOM    406 1HD  LYS A  26      -6.647   3.556  -1.877  1.00  0.69           H  
ATOM    407 2HD  LYS A  26      -7.280   5.183  -2.155  1.00  0.69           H  
ATOM    408 1HE  LYS A  26      -4.614   4.198  -3.248  1.00  0.69           H  
ATOM    409 2HE  LYS A  26      -6.143   4.144  -4.144  1.00  0.69           H  
ATOM    410 1HZ  LYS A  26      -4.854   6.081  -4.717  1.00  0.69           H  
ATOM    411 2HZ  LYS A  26      -6.245   6.549  -3.987  1.00  0.69           H  
ATOM    412 3HZ  LYS A  26      -4.810   6.644  -3.171  1.00  0.69           H  
ATOM    413  N   ASP A  27      -6.385   4.579   3.815  1.00  0.66           N  
ATOM    414  CA  ASP A  27      -7.252   4.475   4.977  1.00  0.66           C  
ATOM    415  C   ASP A  27      -7.191   5.711   5.876  1.00  0.66           C  
ATOM    416  O   ASP A  27      -6.123   6.286   6.092  1.00  0.66           O  
ATOM    417  CB  ASP A  27      -6.935   3.213   5.765  1.00  0.66           C  
ATOM    418  CG  ASP A  27      -7.423   1.944   5.027  1.00  0.66           C  
ATOM    419  OD1 ASP A  27      -8.101   2.090   4.031  1.00  0.66           O  
ATOM    420  OD2 ASP A  27      -7.166   0.861   5.487  1.00  0.66           O  
ATOM    421  H   ASP A  27      -5.593   3.963   3.736  1.00  0.66           H  
ATOM    422  HA  ASP A  27      -8.279   4.384   4.622  1.00  0.66           H  
ATOM    423 1HB  ASP A  27      -5.859   3.140   5.950  1.00  0.66           H  
ATOM    424 2HB  ASP A  27      -7.436   3.268   6.719  1.00  0.66           H  
ATOM    425  N   HIS A  28      -8.340   6.095   6.419  1.00  0.64           N  
ATOM    426  CA  HIS A  28      -8.449   7.226   7.338  1.00  0.64           C  
ATOM    427  C   HIS A  28      -7.795   6.875   8.670  1.00  0.64           C  
ATOM    428  O   HIS A  28      -7.986   5.769   9.189  1.00  0.64           O  
ATOM    429  CB  HIS A  28      -9.924   7.585   7.547  1.00  0.64           C  
ATOM    430  CG  HIS A  28     -10.223   8.918   8.185  1.00  0.64           C  
ATOM    431  ND1 HIS A  28     -10.011   9.188   9.524  1.00  0.64           N  
ATOM    432  CD2 HIS A  28     -10.792  10.026   7.664  1.00  0.64           C  
ATOM    433  CE1 HIS A  28     -10.406  10.428   9.784  1.00  0.64           C  
ATOM    434  NE2 HIS A  28     -10.891  10.951   8.677  1.00  0.64           N  
ATOM    435  H   HIS A  28      -9.184   5.582   6.187  1.00  0.64           H  
ATOM    436  HA  HIS A  28      -7.932   8.095   6.940  1.00  0.64           H  
ATOM    437 1HB  HIS A  28     -10.444   7.540   6.590  1.00  0.64           H  
ATOM    438 2HB  HIS A  28     -10.368   6.841   8.177  1.00  0.64           H  
ATOM    439  HD2 HIS A  28     -11.116  10.161   6.632  1.00  0.64           H  
ATOM    440  HE1 HIS A  28     -10.351  10.930  10.745  1.00  0.64           H  
ATOM    441  HE2 HIS A  28     -11.275  11.884   8.580  1.00  0.64           H  
ATOM    442  N   PHE A  29      -7.095   7.835   9.255  1.00  0.64           N  
ATOM    443  CA  PHE A  29      -6.441   7.669  10.547  1.00  0.64           C  
ATOM    444  C   PHE A  29      -7.421   7.145  11.608  1.00  0.64           C  
ATOM    445  O   PHE A  29      -7.050   6.316  12.444  1.00  0.64           O  
ATOM    446  CB  PHE A  29      -5.823   8.999  10.971  1.00  0.64           C  
ATOM    447  CG  PHE A  29      -4.885   8.949  12.181  1.00  0.64           C  
ATOM    448  CD1 PHE A  29      -3.586   8.494  12.021  1.00  0.64           C  
ATOM    449  CD2 PHE A  29      -5.254   9.381  13.417  1.00  0.64           C  
ATOM    450  CE1 PHE A  29      -2.689   8.466  13.051  1.00  0.64           C  
ATOM    451  CE2 PHE A  29      -4.353   9.358  14.465  1.00  0.64           C  
ATOM    452  CZ  PHE A  29      -3.064   8.901  14.270  1.00  0.64           C  
ATOM    453  H   PHE A  29      -6.951   8.710   8.753  1.00  0.64           H  
ATOM    454  HA  PHE A  29      -5.643   6.940  10.437  1.00  0.64           H  
ATOM    455 1HB  PHE A  29      -5.269   9.419  10.132  1.00  0.64           H  
ATOM    456 2HB  PHE A  29      -6.626   9.701  11.201  1.00  0.64           H  
ATOM    457  HD1 PHE A  29      -3.279   8.160  11.062  1.00  0.64           H  
ATOM    458  HD2 PHE A  29      -6.255   9.750  13.564  1.00  0.64           H  
ATOM    459  HE1 PHE A  29      -1.672   8.101  12.884  1.00  0.64           H  
ATOM    460  HE2 PHE A  29      -4.664   9.711  15.439  1.00  0.64           H  
ATOM    461  HZ  PHE A  29      -2.349   8.889  15.079  1.00  0.64           H  
ATOM    462  N   PHE A  30      -8.662   7.639  11.620  1.00  0.64           N  
ATOM    463  CA  PHE A  30      -9.602   7.160  12.627  1.00  0.64           C  
ATOM    464  C   PHE A  30     -10.104   5.742  12.293  1.00  0.64           C  
ATOM    465  O   PHE A  30     -10.326   4.935  13.196  1.00  0.64           O  
ATOM    466  CB  PHE A  30     -10.767   8.140  12.801  1.00  0.64           C  
ATOM    467  CG  PHE A  30     -10.322   9.446  13.450  1.00  0.64           C  
ATOM    468  CD1 PHE A  30      -9.072   9.541  14.045  1.00  0.64           C  
ATOM    469  CD2 PHE A  30     -11.142  10.565  13.468  1.00  0.64           C  
ATOM    470  CE1 PHE A  30      -8.650  10.715  14.632  1.00  0.64           C  
ATOM    471  CE2 PHE A  30     -10.715  11.747  14.062  1.00  0.64           C  
ATOM    472  CZ  PHE A  30      -9.462  11.816  14.644  1.00  0.64           C  
ATOM    473  H   PHE A  30      -8.971   8.302  10.911  1.00  0.64           H  
ATOM    474  HA  PHE A  30      -9.080   7.109  13.584  1.00  0.64           H  
ATOM    475 1HB  PHE A  30     -11.221   8.356  11.841  1.00  0.64           H  
ATOM    476 2HB  PHE A  30     -11.531   7.686  13.429  1.00  0.64           H  
ATOM    477  HD1 PHE A  30      -8.419   8.672  14.044  1.00  0.64           H  
ATOM    478  HD2 PHE A  30     -12.129  10.509  13.008  1.00  0.64           H  
ATOM    479  HE1 PHE A  30      -7.668  10.766  15.089  1.00  0.64           H  
ATOM    480  HE2 PHE A  30     -11.367  12.621  14.070  1.00  0.64           H  
ATOM    481  HZ  PHE A  30      -9.121  12.741  15.113  1.00  0.64           H  
ATOM    482  N   ASP A  31     -10.266   5.414  10.999  1.00  0.64           N  
ATOM    483  CA  ASP A  31     -10.771   4.086  10.589  1.00  0.64           C  
ATOM    484  C   ASP A  31      -9.840   2.980  11.056  1.00  0.64           C  
ATOM    485  O   ASP A  31     -10.275   1.882  11.406  1.00  0.64           O  
ATOM    486  CB  ASP A  31     -10.902   3.940   9.065  1.00  0.64           C  
ATOM    487  CG  ASP A  31     -12.047   4.718   8.414  1.00  0.64           C  
ATOM    488  OD1 ASP A  31     -12.923   5.189   9.102  1.00  0.64           O  
ATOM    489  OD2 ASP A  31     -12.015   4.838   7.204  1.00  0.64           O  
ATOM    490  H   ASP A  31     -10.030   6.094  10.290  1.00  0.64           H  
ATOM    491  HA  ASP A  31     -11.748   3.930  11.045  1.00  0.64           H  
ATOM    492 1HB  ASP A  31      -9.967   4.256   8.604  1.00  0.64           H  
ATOM    493 2HB  ASP A  31     -11.028   2.885   8.824  1.00  0.64           H  
ATOM    494  N   VAL A  32      -8.550   3.291  11.086  1.00  0.65           N  
ATOM    495  CA  VAL A  32      -7.536   2.325  11.479  1.00  0.65           C  
ATOM    496  C   VAL A  32      -7.299   2.274  12.995  1.00  0.65           C  
ATOM    497  O   VAL A  32      -6.433   1.528  13.457  1.00  0.65           O  
ATOM    498  CB  VAL A  32      -6.208   2.610  10.769  1.00  0.65           C  
ATOM    499  CG1 VAL A  32      -6.366   2.553   9.277  1.00  0.65           C  
ATOM    500  CG2 VAL A  32      -5.742   3.950  11.137  1.00  0.65           C  
ATOM    501  H   VAL A  32      -8.271   4.219  10.760  1.00  0.65           H  
ATOM    502  HA  VAL A  32      -7.874   1.341  11.159  1.00  0.65           H  
ATOM    503  HB  VAL A  32      -5.495   1.866  11.060  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -5.406   2.758   8.792  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32      -6.718   1.566   8.976  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32      -7.091   3.307   8.979  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -4.796   4.166  10.649  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32      -6.483   4.641  10.805  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32      -5.632   4.021  12.215  1.00  0.65           H  
ATOM    510  N   GLY A  33      -8.066   3.052  13.772  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -7.947   3.023  15.226  1.00  0.66           C  
ATOM    512  C   GLY A  33      -7.265   4.218  15.902  1.00  0.66           C  
ATOM    513  O   GLY A  33      -6.950   4.139  17.092  1.00  0.66           O  
ATOM    514  H   GLY A  33      -8.780   3.653  13.364  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -8.951   2.926  15.638  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -7.421   2.115  15.513  1.00  0.66           H  
ATOM    517  N   GLY A  34      -7.016   5.314  15.187  1.00  0.67           N  
ATOM    518  CA  GLY A  34      -6.400   6.460  15.839  1.00  0.67           C  
ATOM    519  C   GLY A  34      -7.434   7.347  16.532  1.00  0.67           C  
ATOM    520  O   GLY A  34      -8.632   7.066  16.512  1.00  0.67           O  
ATOM    521  H   GLY A  34      -7.246   5.386  14.197  1.00  0.67           H  
ATOM    522 1HA  GLY A  34      -5.665   6.120  16.567  1.00  0.67           H  
ATOM    523 2HA  GLY A  34      -5.866   7.039  15.091  1.00  0.67           H  
ATOM    524  N   HIS A  35      -6.954   8.419  17.146  1.00  0.67           N  
ATOM    525  CA  HIS A  35      -7.776   9.400  17.853  1.00  0.67           C  
ATOM    526  C   HIS A  35      -6.992  10.688  18.041  1.00  0.67           C  
ATOM    527  O   HIS A  35      -5.810  10.747  17.706  1.00  0.67           O  
ATOM    528  CB  HIS A  35      -8.323   8.870  19.183  1.00  0.67           C  
ATOM    529  CG  HIS A  35      -7.345   8.476  20.225  1.00  0.67           C  
ATOM    530  ND1 HIS A  35      -6.742   9.383  21.097  1.00  0.67           N  
ATOM    531  CD2 HIS A  35      -6.905   7.247  20.584  1.00  0.67           C  
ATOM    532  CE1 HIS A  35      -5.989   8.690  21.957  1.00  0.67           C  
ATOM    533  NE2 HIS A  35      -6.073   7.408  21.655  1.00  0.67           N  
ATOM    534  H   HIS A  35      -5.960   8.557  17.113  1.00  0.67           H  
ATOM    535  HA  HIS A  35      -8.647   9.642  17.247  1.00  0.67           H  
ATOM    536 1HB  HIS A  35      -8.980   9.620  19.619  1.00  0.67           H  
ATOM    537 2HB  HIS A  35      -8.945   7.997  18.979  1.00  0.67           H  
ATOM    538  HD2 HIS A  35      -7.185   6.299  20.117  1.00  0.67           H  
ATOM    539  HE1 HIS A  35      -5.411   9.077  22.776  1.00  0.67           H  
ATOM    540  HE2 HIS A  35      -5.609   6.654  22.144  1.00  0.67           H  
ATOM    541  N   SER A  36      -7.616  11.706  18.615  1.00  0.67           N  
ATOM    542  CA  SER A  36      -6.966  13.006  18.779  1.00  0.67           C  
ATOM    543  C   SER A  36      -5.574  12.990  19.430  1.00  0.67           C  
ATOM    544  O   SER A  36      -4.717  13.790  19.048  1.00  0.67           O  
ATOM    545  CB  SER A  36      -7.858  13.925  19.584  1.00  0.67           C  
ATOM    546  OG  SER A  36      -9.039  14.217  18.882  1.00  0.67           O  
ATOM    547  H   SER A  36      -8.577  11.598  18.906  1.00  0.67           H  
ATOM    548  HA  SER A  36      -6.860  13.436  17.783  1.00  0.67           H  
ATOM    549 1HB  SER A  36      -8.101  13.452  20.535  1.00  0.67           H  
ATOM    550 2HB  SER A  36      -7.323  14.849  19.803  1.00  0.67           H  
ATOM    551  HG  SER A  36      -8.774  14.712  18.086  1.00  0.67           H  
ATOM    552  N   LEU A  37      -5.290  12.109  20.402  1.00  0.67           N  
ATOM    553  CA  LEU A  37      -3.953  12.254  20.992  1.00  0.67           C  
ATOM    554  C   LEU A  37      -2.914  11.561  20.122  1.00  0.67           C  
ATOM    555  O   LEU A  37      -1.717  11.843  20.218  1.00  0.67           O  
ATOM    556  CB  LEU A  37      -3.889  11.719  22.417  1.00  0.67           C  
ATOM    557  CG  LEU A  37      -4.808  12.425  23.408  1.00  0.67           C  
ATOM    558  CD1 LEU A  37      -4.695  11.753  24.768  1.00  0.67           C  
ATOM    559  CD2 LEU A  37      -4.439  13.898  23.463  1.00  0.67           C  
ATOM    560  H   LEU A  37      -5.942  11.372  20.708  1.00  0.67           H  
ATOM    561  HA  LEU A  37      -3.706  13.313  21.034  1.00  0.67           H  
ATOM    562 1HB  LEU A  37      -4.088  10.689  22.403  1.00  0.67           H  
ATOM    563 2HB  LEU A  37      -2.871  11.852  22.778  1.00  0.67           H  
ATOM    564  HG  LEU A  37      -5.843  12.327  23.075  1.00  0.67           H  
ATOM    565 1HD1 LEU A  37      -5.362  12.248  25.474  1.00  0.67           H  
ATOM    566 2HD1 LEU A  37      -4.976  10.705  24.680  1.00  0.67           H  
ATOM    567 3HD1 LEU A  37      -3.669  11.827  25.126  1.00  0.67           H  
ATOM    568 1HD2 LEU A  37      -5.099  14.413  24.161  1.00  0.67           H  
ATOM    569 2HD2 LEU A  37      -3.406  14.006  23.793  1.00  0.67           H  
ATOM    570 3HD2 LEU A  37      -4.551  14.332  22.472  1.00  0.67           H  
ATOM    571  N   LYS A  38      -3.383  10.654  19.263  1.00  0.66           N  
ATOM    572  CA  LYS A  38      -2.524   9.915  18.357  1.00  0.66           C  
ATOM    573  C   LYS A  38      -2.228  10.860  17.199  1.00  0.66           C  
ATOM    574  O   LYS A  38      -1.123  10.873  16.654  1.00  0.66           O  
ATOM    575  CB  LYS A  38      -3.208   8.620  17.913  1.00  0.66           C  
ATOM    576  CG  LYS A  38      -3.429   7.582  19.006  1.00  0.66           C  
ATOM    577  CD  LYS A  38      -2.108   6.994  19.440  1.00  0.66           C  
ATOM    578  CE  LYS A  38      -2.233   5.882  20.431  1.00  0.66           C  
ATOM    579  NZ  LYS A  38      -0.880   5.334  20.761  1.00  0.66           N  
ATOM    580  H   LYS A  38      -4.383  10.508  19.194  1.00  0.66           H  
ATOM    581  HA  LYS A  38      -1.585   9.671  18.857  1.00  0.66           H  
ATOM    582 1HB  LYS A  38      -4.158   8.850  17.489  1.00  0.66           H  
ATOM    583 2HB  LYS A  38      -2.618   8.140  17.152  1.00  0.66           H  
ATOM    584 1HG  LYS A  38      -3.902   8.064  19.858  1.00  0.66           H  
ATOM    585 2HG  LYS A  38      -4.083   6.787  18.642  1.00  0.66           H  
ATOM    586 1HD  LYS A  38      -1.645   6.554  18.587  1.00  0.66           H  
ATOM    587 2HD  LYS A  38      -1.449   7.771  19.836  1.00  0.66           H  
ATOM    588 1HE  LYS A  38      -2.710   6.242  21.341  1.00  0.66           H  
ATOM    589 2HE  LYS A  38      -2.840   5.086  19.999  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38      -0.960   4.572  21.412  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38      -0.441   4.996  19.870  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38      -0.306   6.061  21.164  1.00  0.66           H  
ATOM    593  N   VAL A  39      -3.212  11.712  16.875  1.00  0.65           N  
ATOM    594  CA  VAL A  39      -3.030  12.729  15.849  1.00  0.65           C  
ATOM    595  C   VAL A  39      -1.972  13.704  16.299  1.00  0.65           C  
ATOM    596  O   VAL A  39      -1.075  14.059  15.541  1.00  0.65           O  
ATOM    597  CB  VAL A  39      -4.311  13.524  15.571  1.00  0.65           C  
ATOM    598  CG1 VAL A  39      -3.962  14.694  14.683  1.00  0.65           C  
ATOM    599  CG2 VAL A  39      -5.334  12.665  14.884  1.00  0.65           C  
ATOM    600  H   VAL A  39      -4.111  11.622  17.342  1.00  0.65           H  
ATOM    601  HA  VAL A  39      -2.707  12.246  14.926  1.00  0.65           H  
ATOM    602  HB  VAL A  39      -4.715  13.902  16.498  1.00  0.65           H  
ATOM    603 1HG1 VAL A  39      -4.851  15.276  14.462  1.00  0.65           H  
ATOM    604 2HG1 VAL A  39      -3.241  15.317  15.190  1.00  0.65           H  
ATOM    605 3HG1 VAL A  39      -3.537  14.333  13.775  1.00  0.65           H  
ATOM    606 1HG2 VAL A  39      -6.229  13.254  14.688  1.00  0.65           H  
ATOM    607 2HG2 VAL A  39      -4.926  12.298  13.947  1.00  0.65           H  
ATOM    608 3HG2 VAL A  39      -5.583  11.840  15.521  1.00  0.65           H  
ATOM    609  N   LEU A  40      -2.053  14.145  17.545  1.00  0.65           N  
ATOM    610  CA  LEU A  40      -1.041  15.067  18.006  1.00  0.65           C  
ATOM    611  C   LEU A  40       0.337  14.404  18.023  1.00  0.65           C  
ATOM    612  O   LEU A  40       1.320  15.023  17.610  1.00  0.65           O  
ATOM    613  CB  LEU A  40      -1.438  15.608  19.368  1.00  0.65           C  
ATOM    614  CG  LEU A  40      -2.670  16.523  19.312  1.00  0.65           C  
ATOM    615  CD1 LEU A  40      -3.100  16.885  20.717  1.00  0.65           C  
ATOM    616  CD2 LEU A  40      -2.334  17.761  18.473  1.00  0.65           C  
ATOM    617  H   LEU A  40      -2.827  13.864  18.150  1.00  0.65           H  
ATOM    618  HA  LEU A  40      -1.003  15.904  17.314  1.00  0.65           H  
ATOM    619 1HB  LEU A  40      -1.667  14.766  20.026  1.00  0.65           H  
ATOM    620 2HB  LEU A  40      -0.605  16.168  19.788  1.00  0.65           H  
ATOM    621  HG  LEU A  40      -3.496  15.989  18.841  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40      -3.983  17.522  20.674  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40      -3.334  15.977  21.263  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40      -2.294  17.415  21.220  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40      -3.208  18.410  18.418  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40      -1.508  18.301  18.936  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40      -2.048  17.453  17.469  1.00  0.65           H  
ATOM    628  N   GLN A  41       0.419  13.127  18.433  1.00  0.64           N  
ATOM    629  CA  GLN A  41       1.706  12.427  18.423  1.00  0.64           C  
ATOM    630  C   GLN A  41       2.265  12.383  16.995  1.00  0.64           C  
ATOM    631  O   GLN A  41       3.448  12.662  16.773  1.00  0.64           O  
ATOM    632  CB  GLN A  41       1.559  11.012  18.996  1.00  0.64           C  
ATOM    633  CG  GLN A  41       2.866  10.233  19.123  1.00  0.64           C  
ATOM    634  CD  GLN A  41       2.666   8.832  19.735  1.00  0.64           C  
ATOM    635  OE1 GLN A  41       1.543   8.331  19.860  1.00  0.64           O  
ATOM    636  NE2 GLN A  41       3.767   8.197  20.117  1.00  0.64           N  
ATOM    637  H   GLN A  41      -0.406  12.647  18.798  1.00  0.64           H  
ATOM    638  HA  GLN A  41       2.407  12.981  19.045  1.00  0.64           H  
ATOM    639 1HB  GLN A  41       1.083  11.063  19.975  1.00  0.64           H  
ATOM    640 2HB  GLN A  41       0.898  10.435  18.348  1.00  0.64           H  
ATOM    641 1HG  GLN A  41       3.304  10.123  18.130  1.00  0.64           H  
ATOM    642 2HG  GLN A  41       3.544  10.792  19.766  1.00  0.64           H  
ATOM    643 1HE2 GLN A  41       3.704   7.280  20.518  1.00  0.64           H  
ATOM    644 2HE2 GLN A  41       4.660   8.632  20.007  1.00  0.64           H  
ATOM    645  N   LEU A  42       1.384  12.104  16.025  1.00  0.64           N  
ATOM    646  CA  LEU A  42       1.718  12.062  14.604  1.00  0.64           C  
ATOM    647  C   LEU A  42       2.296  13.372  14.155  1.00  0.64           C  
ATOM    648  O   LEU A  42       3.384  13.416  13.583  1.00  0.64           O  
ATOM    649  CB  LEU A  42       0.441  11.728  13.810  1.00  0.64           C  
ATOM    650  CG  LEU A  42       0.491  11.762  12.316  1.00  0.64           C  
ATOM    651  CD1 LEU A  42       1.447  10.768  11.839  1.00  0.64           C  
ATOM    652  CD2 LEU A  42      -0.889  11.498  11.786  1.00  0.64           C  
ATOM    653  H   LEU A  42       0.427  11.875  16.290  1.00  0.64           H  
ATOM    654  HA  LEU A  42       2.469  11.307  14.426  1.00  0.64           H  
ATOM    655 1HB  LEU A  42       0.107  10.735  14.103  1.00  0.64           H  
ATOM    656 2HB  LEU A  42      -0.321  12.410  14.089  1.00  0.64           H  
ATOM    657  HG  LEU A  42       0.817  12.741  11.984  1.00  0.64           H  
ATOM    658 1HD1 LEU A  42       1.497  10.792  10.756  1.00  0.64           H  
ATOM    659 2HD1 LEU A  42       2.394  11.028  12.251  1.00  0.64           H  
ATOM    660 3HD1 LEU A  42       1.146   9.776  12.174  1.00  0.64           H  
ATOM    661 1HD2 LEU A  42      -0.858  11.522  10.719  1.00  0.64           H  
ATOM    662 2HD2 LEU A  42      -1.213  10.532  12.110  1.00  0.64           H  
ATOM    663 3HD2 LEU A  42      -1.578  12.258  12.155  1.00  0.64           H  
ATOM    664  N   ILE A  43       1.616  14.449  14.475  1.00  0.65           N  
ATOM    665  CA  ILE A  43       2.072  15.758  14.083  1.00  0.65           C  
ATOM    666  C   ILE A  43       3.415  16.086  14.687  1.00  0.65           C  
ATOM    667  O   ILE A  43       4.312  16.544  13.984  1.00  0.65           O  
ATOM    668  CB  ILE A  43       1.038  16.781  14.492  1.00  0.65           C  
ATOM    669  CG1 ILE A  43      -0.141  16.548  13.656  1.00  0.65           C  
ATOM    670  CG2 ILE A  43       1.558  18.167  14.335  1.00  0.65           C  
ATOM    671  CD1 ILE A  43      -1.281  17.230  14.121  1.00  0.65           C  
ATOM    672  H   ILE A  43       0.731  14.350  14.973  1.00  0.65           H  
ATOM    673  HA  ILE A  43       2.167  15.780  12.999  1.00  0.65           H  
ATOM    674  HB  ILE A  43       0.749  16.614  15.530  1.00  0.65           H  
ATOM    675 1HG1 ILE A  43       0.072  16.881  12.649  1.00  0.65           H  
ATOM    676 2HG1 ILE A  43      -0.354  15.482  13.628  1.00  0.65           H  
ATOM    677 1HG2 ILE A  43       0.790  18.883  14.619  1.00  0.65           H  
ATOM    678 2HG2 ILE A  43       2.428  18.299  14.970  1.00  0.65           H  
ATOM    679 3HG2 ILE A  43       1.836  18.328  13.304  1.00  0.65           H  
ATOM    680 1HD1 ILE A  43      -2.093  17.008  13.447  1.00  0.65           H  
ATOM    681 2HD1 ILE A  43      -1.522  16.895  15.122  1.00  0.65           H  
ATOM    682 3HD1 ILE A  43      -1.068  18.281  14.132  1.00  0.65           H  
ATOM    683  N   HIS A  44       3.598  15.803  15.969  1.00  0.67           N  
ATOM    684  CA  HIS A  44       4.875  16.109  16.581  1.00  0.67           C  
ATOM    685  C   HIS A  44       6.009  15.304  15.941  1.00  0.67           C  
ATOM    686  O   HIS A  44       7.090  15.848  15.688  1.00  0.67           O  
ATOM    687  CB  HIS A  44       4.822  15.840  18.087  1.00  0.67           C  
ATOM    688  CG  HIS A  44       3.990  16.842  18.853  1.00  0.67           C  
ATOM    689  ND1 HIS A  44       4.285  18.192  18.877  1.00  0.67           N  
ATOM    690  CD2 HIS A  44       2.888  16.686  19.628  1.00  0.67           C  
ATOM    691  CE1 HIS A  44       3.394  18.821  19.625  1.00  0.67           C  
ATOM    692  NE2 HIS A  44       2.538  17.931  20.092  1.00  0.67           N  
ATOM    693  H   HIS A  44       2.839  15.406  16.523  1.00  0.67           H  
ATOM    694  HA  HIS A  44       5.098  17.165  16.437  1.00  0.67           H  
ATOM    695 1HB  HIS A  44       4.396  14.846  18.255  1.00  0.67           H  
ATOM    696 2HB  HIS A  44       5.830  15.839  18.495  1.00  0.67           H  
ATOM    697  HD2 HIS A  44       2.375  15.749  19.844  1.00  0.67           H  
ATOM    698  HE1 HIS A  44       3.372  19.892  19.825  1.00  0.67           H  
ATOM    699  HE2 HIS A  44       1.752  18.128  20.695  1.00  0.67           H  
ATOM    700  N   GLN A  45       5.775  14.021  15.636  1.00  0.69           N  
ATOM    701  CA  GLN A  45       6.823  13.229  14.995  1.00  0.69           C  
ATOM    702  C   GLN A  45       7.097  13.697  13.561  1.00  0.69           C  
ATOM    703  O   GLN A  45       8.252  13.723  13.115  1.00  0.69           O  
ATOM    704  CB  GLN A  45       6.501  11.735  15.044  1.00  0.69           C  
ATOM    705  CG  GLN A  45       6.585  11.146  16.471  1.00  0.69           C  
ATOM    706  CD  GLN A  45       6.392   9.630  16.543  1.00  0.69           C  
ATOM    707  OE1 GLN A  45       5.772   9.009  15.694  1.00  0.69           O  
ATOM    708  NE2 GLN A  45       6.959   9.023  17.585  1.00  0.69           N  
ATOM    709  H   GLN A  45       4.877  13.591  15.867  1.00  0.69           H  
ATOM    710  HA  GLN A  45       7.741  13.374  15.562  1.00  0.69           H  
ATOM    711 1HB  GLN A  45       5.479  11.583  14.678  1.00  0.69           H  
ATOM    712 2HB  GLN A  45       7.174  11.186  14.389  1.00  0.69           H  
ATOM    713 1HG  GLN A  45       7.562  11.386  16.888  1.00  0.69           H  
ATOM    714 2HG  GLN A  45       5.803  11.611  17.074  1.00  0.69           H  
ATOM    715 1HE2 GLN A  45       6.887   8.029  17.689  1.00  0.69           H  
ATOM    716 2HE2 GLN A  45       7.470   9.561  18.258  1.00  0.69           H  
ATOM    717  N   ILE A  46       6.051  14.098  12.836  1.00  0.74           N  
ATOM    718  CA  ILE A  46       6.246  14.602  11.484  1.00  0.74           C  
ATOM    719  C   ILE A  46       7.028  15.890  11.521  1.00  0.74           C  
ATOM    720  O   ILE A  46       8.005  16.046  10.793  1.00  0.74           O  
ATOM    721  CB  ILE A  46       4.912  14.873  10.756  1.00  0.74           C  
ATOM    722  CG1 ILE A  46       4.191  13.561  10.475  1.00  0.74           C  
ATOM    723  CG2 ILE A  46       5.143  15.640   9.459  1.00  0.74           C  
ATOM    724  CD1 ILE A  46       2.778  13.753  10.034  1.00  0.74           C  
ATOM    725  H   ILE A  46       5.108  14.042  13.220  1.00  0.74           H  
ATOM    726  HA  ILE A  46       6.812  13.868  10.914  1.00  0.74           H  
ATOM    727  HB  ILE A  46       4.268  15.466  11.411  1.00  0.74           H  
ATOM    728 1HG1 ILE A  46       4.729  13.029   9.700  1.00  0.74           H  
ATOM    729 2HG1 ILE A  46       4.194  12.954  11.369  1.00  0.74           H  
ATOM    730 1HG2 ILE A  46       4.190  15.829   8.974  1.00  0.74           H  
ATOM    731 2HG2 ILE A  46       5.635  16.590   9.674  1.00  0.74           H  
ATOM    732 3HG2 ILE A  46       5.761  15.051   8.819  1.00  0.74           H  
ATOM    733 1HD1 ILE A  46       2.327  12.794   9.851  1.00  0.74           H  
ATOM    734 2HD1 ILE A  46       2.227  14.273  10.816  1.00  0.74           H  
ATOM    735 3HD1 ILE A  46       2.759  14.340   9.122  1.00  0.74           H  
ATOM    736  N   ASN A  47       6.639  16.802  12.405  1.00  0.80           N  
ATOM    737  CA  ASN A  47       7.290  18.091  12.473  1.00  0.80           C  
ATOM    738  C   ASN A  47       8.760  17.935  12.837  1.00  0.80           C  
ATOM    739  O   ASN A  47       9.649  18.478  12.170  1.00  0.80           O  
ATOM    740  CB  ASN A  47       6.613  18.973  13.514  1.00  0.80           C  
ATOM    741  CG  ASN A  47       5.202  19.337  13.124  1.00  0.80           C  
ATOM    742  OD1 ASN A  47       4.793  19.072  12.000  1.00  0.80           O  
ATOM    743  ND2 ASN A  47       4.469  19.967  14.009  1.00  0.80           N  
ATOM    744  H   ASN A  47       5.845  16.614  13.011  1.00  0.80           H  
ATOM    745  HA  ASN A  47       7.232  18.568  11.494  1.00  0.80           H  
ATOM    746 1HB  ASN A  47       6.588  18.450  14.473  1.00  0.80           H  
ATOM    747 2HB  ASN A  47       7.189  19.888  13.646  1.00  0.80           H  
ATOM    748 1HD2 ASN A  47       3.509  20.248  13.774  1.00  0.80           H  
ATOM    749 2HD2 ASN A  47       4.843  20.172  14.911  1.00  0.80           H  
ATOM    750  N   ALA A  48       9.032  17.142  13.876  1.00  0.86           N  
ATOM    751  CA  ALA A  48      10.395  16.939  14.335  1.00  0.86           C  
ATOM    752  C   ALA A  48      11.289  16.313  13.268  1.00  0.86           C  
ATOM    753  O   ALA A  48      12.461  16.676  13.152  1.00  0.86           O  
ATOM    754  CB  ALA A  48      10.387  16.054  15.566  1.00  0.86           C  
ATOM    755  H   ALA A  48       8.274  16.688  14.389  1.00  0.86           H  
ATOM    756  HA  ALA A  48      10.809  17.912  14.593  1.00  0.86           H  
ATOM    757 1HB  ALA A  48      11.403  15.927  15.931  1.00  0.86           H  
ATOM    758 2HB  ALA A  48       9.773  16.515  16.340  1.00  0.86           H  
ATOM    759 3HB  ALA A  48       9.967  15.082  15.302  1.00  0.86           H  
ATOM    760  N   GLY A  49      10.751  15.369  12.491  1.00  0.93           N  
ATOM    761  CA  GLY A  49      11.546  14.702  11.473  1.00  0.93           C  
ATOM    762  C   GLY A  49      11.646  15.439  10.132  1.00  0.93           C  
ATOM    763  O   GLY A  49      12.694  15.401   9.484  1.00  0.93           O  
ATOM    764  H   GLY A  49       9.782  15.075  12.627  1.00  0.93           H  
ATOM    765 1HA  GLY A  49      12.549  14.537  11.864  1.00  0.93           H  
ATOM    766 2HA  GLY A  49      11.119  13.715  11.300  1.00  0.93           H  
ATOM    767  N   MET A  50      10.550  16.061   9.684  1.00  0.97           N  
ATOM    768  CA  MET A  50      10.521  16.675   8.359  1.00  0.97           C  
ATOM    769  C   MET A  50      10.797  18.189   8.312  1.00  0.97           C  
ATOM    770  O   MET A  50      11.078  18.722   7.238  1.00  0.97           O  
ATOM    771  CB  MET A  50       9.180  16.366   7.695  1.00  0.97           C  
ATOM    772  CG  MET A  50       8.927  14.853   7.462  1.00  0.97           C  
ATOM    773  SD  MET A  50       7.387  14.528   6.591  1.00  0.97           S  
ATOM    774  CE  MET A  50       7.097  12.780   6.854  1.00  0.97           C  
ATOM    775  H   MET A  50       9.709  16.078  10.249  1.00  0.97           H  
ATOM    776  HA  MET A  50      11.298  16.199   7.763  1.00  0.97           H  
ATOM    777 1HB  MET A  50       8.371  16.751   8.317  1.00  0.97           H  
ATOM    778 2HB  MET A  50       9.123  16.873   6.732  1.00  0.97           H  
ATOM    779 1HG  MET A  50       9.750  14.418   6.892  1.00  0.97           H  
ATOM    780 2HG  MET A  50       8.880  14.353   8.435  1.00  0.97           H  
ATOM    781 1HE  MET A  50       6.184  12.496   6.360  1.00  0.97           H  
ATOM    782 2HE  MET A  50       7.921  12.212   6.440  1.00  0.97           H  
ATOM    783 3HE  MET A  50       7.010  12.576   7.921  1.00  0.97           H  
ATOM    784  N   GLY A  51      10.715  18.900   9.449  1.00  1.00           N  
ATOM    785  CA  GLY A  51      10.951  20.352   9.461  1.00  1.00           C  
ATOM    786  C   GLY A  51       9.722  21.193   9.078  1.00  1.00           C  
ATOM    787  O   GLY A  51       9.806  22.415   8.941  1.00  1.00           O  
ATOM    788  H   GLY A  51      10.465  18.458  10.334  1.00  1.00           H  
ATOM    789 1HA  GLY A  51      11.281  20.640  10.460  1.00  1.00           H  
ATOM    790 2HA  GLY A  51      11.771  20.584   8.784  1.00  1.00           H  
ATOM    791  N   LEU A  52       8.594  20.527   8.892  1.00  1.01           N  
ATOM    792  CA  LEU A  52       7.337  21.153   8.501  1.00  1.01           C  
ATOM    793  C   LEU A  52       6.449  21.496   9.683  1.00  1.01           C  
ATOM    794  O   LEU A  52       6.165  20.649  10.508  1.00  1.01           O  
ATOM    795  CB  LEU A  52       6.541  20.227   7.585  1.00  1.01           C  
ATOM    796  CG  LEU A  52       5.153  20.764   7.204  1.00  1.01           C  
ATOM    797  CD1 LEU A  52       5.314  22.002   6.361  1.00  1.01           C  
ATOM    798  CD2 LEU A  52       4.381  19.715   6.476  1.00  1.01           C  
ATOM    799  H   LEU A  52       8.618  19.528   9.029  1.00  1.01           H  
ATOM    800  HA  LEU A  52       7.565  22.073   7.964  1.00  1.01           H  
ATOM    801 1HB  LEU A  52       7.106  20.069   6.665  1.00  1.01           H  
ATOM    802 2HB  LEU A  52       6.410  19.264   8.084  1.00  1.01           H  
ATOM    803  HG  LEU A  52       4.612  21.032   8.106  1.00  1.01           H  
ATOM    804 1HD1 LEU A  52       4.331  22.386   6.122  1.00  1.01           H  
ATOM    805 2HD1 LEU A  52       5.867  22.755   6.911  1.00  1.01           H  
ATOM    806 3HD1 LEU A  52       5.851  21.758   5.445  1.00  1.01           H  
ATOM    807 1HD2 LEU A  52       3.393  20.097   6.219  1.00  1.01           H  
ATOM    808 2HD2 LEU A  52       4.913  19.460   5.575  1.00  1.01           H  
ATOM    809 3HD2 LEU A  52       4.281  18.842   7.114  1.00  1.01           H  
ATOM    810  N   ASN A  53       5.957  22.721   9.757  1.00  1.00           N  
ATOM    811  CA  ASN A  53       5.086  23.098  10.871  1.00  1.00           C  
ATOM    812  C   ASN A  53       3.629  22.642  10.681  1.00  1.00           C  
ATOM    813  O   ASN A  53       2.747  23.452  10.392  1.00  1.00           O  
ATOM    814  CB  ASN A  53       5.136  24.594  11.091  1.00  1.00           C  
ATOM    815  CG  ASN A  53       6.488  25.059  11.564  1.00  1.00           C  
ATOM    816  OD1 ASN A  53       7.125  24.417  12.408  1.00  1.00           O  
ATOM    817  ND2 ASN A  53       6.941  26.165  11.033  1.00  1.00           N  
ATOM    818  H   ASN A  53       6.201  23.402   9.054  1.00  1.00           H  
ATOM    819  HA  ASN A  53       5.454  22.605  11.773  1.00  1.00           H  
ATOM    820 1HB  ASN A  53       4.888  25.108  10.162  1.00  1.00           H  
ATOM    821 2HB  ASN A  53       4.386  24.875  11.832  1.00  1.00           H  
ATOM    822 1HD2 ASN A  53       7.835  26.521  11.306  1.00  1.00           H  
ATOM    823 2HD2 ASN A  53       6.395  26.656  10.354  1.00  1.00           H  
ATOM    824  N   MET A  54       3.402  21.334  10.794  1.00  0.99           N  
ATOM    825  CA  MET A  54       2.069  20.733  10.635  1.00  0.99           C  
ATOM    826  C   MET A  54       1.188  20.968  11.869  1.00  0.99           C  
ATOM    827  O   MET A  54       1.663  20.927  13.010  1.00  0.99           O  
ATOM    828  CB  MET A  54       2.155  19.232  10.331  1.00  0.99           C  
ATOM    829  CG  MET A  54       0.799  18.570  10.076  1.00  0.99           C  
ATOM    830  SD  MET A  54       0.891  16.835   9.645  1.00  0.99           S  
ATOM    831  CE  MET A  54       1.455  16.948   7.973  1.00  0.99           C  
ATOM    832  H   MET A  54       4.214  20.740  11.001  1.00  0.99           H  
ATOM    833  HA  MET A  54       1.580  21.216   9.791  1.00  0.99           H  
ATOM    834 1HB  MET A  54       2.803  19.065   9.471  1.00  0.99           H  
ATOM    835 2HB  MET A  54       2.583  18.710  11.164  1.00  0.99           H  
ATOM    836 1HG  MET A  54       0.166  18.658  10.955  1.00  0.99           H  
ATOM    837 2HG  MET A  54       0.326  19.093   9.260  1.00  0.99           H  
ATOM    838 1HE  MET A  54       1.561  15.955   7.571  1.00  0.99           H  
ATOM    839 2HE  MET A  54       0.734  17.505   7.376  1.00  0.99           H  
ATOM    840 3HE  MET A  54       2.417  17.454   7.950  1.00  0.99           H  
ATOM    841  N   HIS A  55      -0.105  21.209  11.629  1.00  0.98           N  
ATOM    842  CA  HIS A  55      -1.084  21.413  12.697  1.00  0.98           C  
ATOM    843  C   HIS A  55      -2.199  20.359  12.682  1.00  0.98           C  
ATOM    844  O   HIS A  55      -2.417  19.678  11.675  1.00  0.98           O  
ATOM    845  CB  HIS A  55      -1.688  22.819  12.609  1.00  0.98           C  
ATOM    846  CG  HIS A  55      -0.674  23.904  12.828  1.00  0.98           C  
ATOM    847  ND1 HIS A  55       0.169  24.348  11.831  1.00  0.98           N  
ATOM    848  CD2 HIS A  55      -0.360  24.621  13.932  1.00  0.98           C  
ATOM    849  CE1 HIS A  55       0.957  25.291  12.312  1.00  0.98           C  
ATOM    850  NE2 HIS A  55       0.656  25.478  13.585  1.00  0.98           N  
ATOM    851  H   HIS A  55      -0.413  21.254  10.669  1.00  0.98           H  
ATOM    852  HA  HIS A  55      -0.582  21.333  13.661  1.00  0.98           H  
ATOM    853 1HB  HIS A  55      -2.137  22.962  11.625  1.00  0.98           H  
ATOM    854 2HB  HIS A  55      -2.478  22.929  13.349  1.00  0.98           H  
ATOM    855  HD1 HIS A  55       0.199  24.023  10.883  1.00  0.98           H  
ATOM    856  HD2 HIS A  55      -0.750  24.619  14.950  1.00  0.98           H  
ATOM    857  HE1 HIS A  55       1.701  25.764  11.671  1.00  0.98           H  
ATOM    858  N   TYR A  56      -2.940  20.270  13.796  1.00  0.95           N  
ATOM    859  CA  TYR A  56      -4.058  19.325  13.959  1.00  0.95           C  
ATOM    860  C   TYR A  56      -4.998  19.397  12.767  1.00  0.95           C  
ATOM    861  O   TYR A  56      -5.443  18.370  12.246  1.00  0.95           O  
ATOM    862  CB  TYR A  56      -4.839  19.619  15.234  1.00  0.95           C  
ATOM    863  CG  TYR A  56      -5.895  18.564  15.555  1.00  0.95           C  
ATOM    864  CD1 TYR A  56      -5.522  17.438  16.295  1.00  0.95           C  
ATOM    865  CD2 TYR A  56      -7.201  18.689  15.103  1.00  0.95           C  
ATOM    866  CE1 TYR A  56      -6.446  16.460  16.598  1.00  0.95           C  
ATOM    867  CE2 TYR A  56      -8.130  17.698  15.400  1.00  0.95           C  
ATOM    868  CZ  TYR A  56      -7.756  16.588  16.149  1.00  0.95           C  
ATOM    869  OH  TYR A  56      -8.690  15.609  16.441  1.00  0.95           O  
ATOM    870  H   TYR A  56      -2.701  20.863  14.578  1.00  0.95           H  
ATOM    871  HA  TYR A  56      -3.692  18.316  14.016  1.00  0.95           H  
ATOM    872 1HB  TYR A  56      -4.149  19.678  16.077  1.00  0.95           H  
ATOM    873 2HB  TYR A  56      -5.337  20.584  15.147  1.00  0.95           H  
ATOM    874  HD1 TYR A  56      -4.499  17.332  16.640  1.00  0.95           H  
ATOM    875  HD2 TYR A  56      -7.496  19.560  14.515  1.00  0.95           H  
ATOM    876  HE1 TYR A  56      -6.142  15.597  17.182  1.00  0.95           H  
ATOM    877  HE2 TYR A  56      -9.158  17.793  15.044  1.00  0.95           H  
ATOM    878  HH  TYR A  56      -9.525  15.830  16.012  1.00  0.95           H  
ATOM    879  N   GLN A  57      -5.295  20.624  12.343  1.00  0.93           N  
ATOM    880  CA  GLN A  57      -6.199  20.884  11.237  1.00  0.93           C  
ATOM    881  C   GLN A  57      -5.718  20.216   9.950  1.00  0.93           C  
ATOM    882  O   GLN A  57      -6.525  19.745   9.153  1.00  0.93           O  
ATOM    883  CB  GLN A  57      -6.277  22.398  11.011  1.00  0.93           C  
ATOM    884  CG  GLN A  57      -7.307  22.898   9.994  1.00  0.93           C  
ATOM    885  CD  GLN A  57      -8.751  22.692  10.429  1.00  0.93           C  
ATOM    886  OE1 GLN A  57      -9.123  23.026  11.564  1.00  0.93           O  
ATOM    887  NE2 GLN A  57      -9.580  22.198   9.527  1.00  0.93           N  
ATOM    888  H   GLN A  57      -4.876  21.407  12.821  1.00  0.93           H  
ATOM    889  HA  GLN A  57      -7.183  20.495  11.490  1.00  0.93           H  
ATOM    890 1HB  GLN A  57      -6.489  22.888  11.959  1.00  0.93           H  
ATOM    891 2HB  GLN A  57      -5.303  22.753  10.678  1.00  0.93           H  
ATOM    892 1HG  GLN A  57      -7.150  23.961   9.827  1.00  0.93           H  
ATOM    893 2HG  GLN A  57      -7.165  22.349   9.055  1.00  0.93           H  
ATOM    894 1HE2 GLN A  57     -10.543  22.069   9.742  1.00  0.93           H  
ATOM    895 2HE2 GLN A  57      -9.241  21.956   8.578  1.00  0.93           H  
ATOM    896  N   ALA A  58      -4.402  20.158   9.727  1.00  0.89           N  
ATOM    897  CA  ALA A  58      -3.913  19.541   8.506  1.00  0.89           C  
ATOM    898  C   ALA A  58      -4.255  18.073   8.504  1.00  0.89           C  
ATOM    899  O   ALA A  58      -4.706  17.537   7.499  1.00  0.89           O  
ATOM    900  CB  ALA A  58      -2.417  19.706   8.372  1.00  0.89           C  
ATOM    901  H   ALA A  58      -3.740  20.477  10.422  1.00  0.89           H  
ATOM    902  HA  ALA A  58      -4.412  20.015   7.660  1.00  0.89           H  
ATOM    903 1HB  ALA A  58      -2.076  19.240   7.449  1.00  0.89           H  
ATOM    904 2HB  ALA A  58      -2.163  20.762   8.363  1.00  0.89           H  
ATOM    905 3HB  ALA A  58      -1.949  19.223   9.218  1.00  0.89           H  
ATOM    906  N   VAL A  59      -4.083  17.424   9.650  1.00  0.84           N  
ATOM    907  CA  VAL A  59      -4.374  15.997   9.695  1.00  0.84           C  
ATOM    908  C   VAL A  59      -5.869  15.783   9.550  1.00  0.84           C  
ATOM    909  O   VAL A  59      -6.322  14.885   8.856  1.00  0.84           O  
ATOM    910  CB  VAL A  59      -3.854  15.330  10.969  1.00  0.84           C  
ATOM    911  CG1 VAL A  59      -4.347  13.850  10.993  1.00  0.84           C  
ATOM    912  CG2 VAL A  59      -2.319  15.408  10.985  1.00  0.84           C  
ATOM    913  H   VAL A  59      -3.726  17.936  10.463  1.00  0.84           H  
ATOM    914  HA  VAL A  59      -3.878  15.518   8.849  1.00  0.84           H  
ATOM    915  HB  VAL A  59      -4.257  15.842  11.847  1.00  0.84           H  
ATOM    916 1HG1 VAL A  59      -3.996  13.340  11.876  1.00  0.84           H  
ATOM    917 2HG1 VAL A  59      -5.437  13.837  10.979  1.00  0.84           H  
ATOM    918 3HG1 VAL A  59      -3.973  13.331  10.119  1.00  0.84           H  
ATOM    919 1HG2 VAL A  59      -1.943  14.931  11.883  1.00  0.84           H  
ATOM    920 2HG2 VAL A  59      -1.914  14.904  10.115  1.00  0.84           H  
ATOM    921 3HG2 VAL A  59      -2.014  16.457  10.970  1.00  0.84           H  
ATOM    922  N   TYR A  60      -6.654  16.621  10.211  1.00  0.78           N  
ATOM    923  CA  TYR A  60      -8.102  16.528  10.115  1.00  0.78           C  
ATOM    924  C   TYR A  60      -8.563  16.588   8.643  1.00  0.78           C  
ATOM    925  O   TYR A  60      -9.341  15.743   8.192  1.00  0.78           O  
ATOM    926  CB  TYR A  60      -8.744  17.650  10.935  1.00  0.78           C  
ATOM    927  CG  TYR A  60     -10.233  17.685  10.890  1.00  0.78           C  
ATOM    928  CD1 TYR A  60     -10.974  16.833  11.696  1.00  0.78           C  
ATOM    929  CD2 TYR A  60     -10.870  18.570  10.040  1.00  0.78           C  
ATOM    930  CE1 TYR A  60     -12.354  16.869  11.648  1.00  0.78           C  
ATOM    931  CE2 TYR A  60     -12.245  18.607   9.987  1.00  0.78           C  
ATOM    932  CZ  TYR A  60     -12.990  17.762  10.787  1.00  0.78           C  
ATOM    933  OH  TYR A  60     -14.366  17.799  10.736  1.00  0.78           O  
ATOM    934  H   TYR A  60      -6.233  17.345  10.795  1.00  0.78           H  
ATOM    935  HA  TYR A  60      -8.414  15.568  10.523  1.00  0.78           H  
ATOM    936 1HB  TYR A  60      -8.428  17.568  11.978  1.00  0.78           H  
ATOM    937 2HB  TYR A  60      -8.383  18.605  10.567  1.00  0.78           H  
ATOM    938  HD1 TYR A  60     -10.467  16.137  12.365  1.00  0.78           H  
ATOM    939  HD2 TYR A  60     -10.280  19.237   9.405  1.00  0.78           H  
ATOM    940  HE1 TYR A  60     -12.941  16.202  12.279  1.00  0.78           H  
ATOM    941  HE2 TYR A  60     -12.741  19.305   9.312  1.00  0.78           H  
ATOM    942  HH  TYR A  60     -14.644  18.460  10.098  1.00  0.78           H  
ATOM    943  N   ASP A  61      -8.064  17.583   7.894  1.00  0.73           N  
ATOM    944  CA  ASP A  61      -8.422  17.777   6.485  1.00  0.73           C  
ATOM    945  C   ASP A  61      -7.761  16.795   5.519  1.00  0.73           C  
ATOM    946  O   ASP A  61      -8.319  16.498   4.457  1.00  0.73           O  
ATOM    947  CB  ASP A  61      -8.095  19.204   6.068  1.00  0.73           C  
ATOM    948  CG  ASP A  61      -9.060  20.205   6.692  1.00  0.73           C  
ATOM    949  OD1 ASP A  61     -10.172  19.823   6.989  1.00  0.73           O  
ATOM    950  OD2 ASP A  61      -8.683  21.332   6.906  1.00  0.73           O  
ATOM    951  H   ASP A  61      -7.424  18.249   8.329  1.00  0.73           H  
ATOM    952  HA  ASP A  61      -9.499  17.644   6.401  1.00  0.73           H  
ATOM    953 1HB  ASP A  61      -7.077  19.445   6.397  1.00  0.73           H  
ATOM    954 2HB  ASP A  61      -8.121  19.289   4.981  1.00  0.73           H  
ATOM    955  N   PHE A  62      -6.602  16.266   5.896  1.00  0.69           N  
ATOM    956  CA  PHE A  62      -5.866  15.303   5.091  1.00  0.69           C  
ATOM    957  C   PHE A  62      -5.510  14.078   5.959  1.00  0.69           C  
ATOM    958  O   PHE A  62      -4.337  13.881   6.275  1.00  0.69           O  
ATOM    959  CB  PHE A  62      -4.583  15.941   4.584  1.00  0.69           C  
ATOM    960  CG  PHE A  62      -4.752  17.200   3.756  1.00  0.69           C  
ATOM    961  CD1 PHE A  62      -4.658  18.455   4.351  1.00  0.69           C  
ATOM    962  CD2 PHE A  62      -4.981  17.144   2.394  1.00  0.69           C  
ATOM    963  CE1 PHE A  62      -4.795  19.606   3.614  1.00  0.69           C  
ATOM    964  CE2 PHE A  62      -5.117  18.296   1.652  1.00  0.69           C  
ATOM    965  CZ  PHE A  62      -5.025  19.529   2.262  1.00  0.69           C  
ATOM    966  H   PHE A  62      -6.178  16.567   6.770  1.00  0.69           H  
ATOM    967  HA  PHE A  62      -6.471  14.999   4.241  1.00  0.69           H  
ATOM    968 1HB  PHE A  62      -3.946  16.184   5.434  1.00  0.69           H  
ATOM    969 2HB  PHE A  62      -4.048  15.223   3.988  1.00  0.69           H  
ATOM    970  HD1 PHE A  62      -4.471  18.526   5.409  1.00  0.69           H  
ATOM    971  HD2 PHE A  62      -5.050  16.188   1.905  1.00  0.69           H  
ATOM    972  HE1 PHE A  62      -4.718  20.578   4.102  1.00  0.69           H  
ATOM    973  HE2 PHE A  62      -5.297  18.231   0.580  1.00  0.69           H  
ATOM    974  HZ  PHE A  62      -5.132  20.439   1.673  1.00  0.69           H  
ATOM    975  N   PRO A  63      -6.500  13.235   6.325  1.00  0.65           N  
ATOM    976  CA  PRO A  63      -6.434  12.170   7.311  1.00  0.65           C  
ATOM    977  C   PRO A  63      -5.878  10.833   6.853  1.00  0.65           C  
ATOM    978  O   PRO A  63      -5.965   9.856   7.600  1.00  0.65           O  
ATOM    979  CB  PRO A  63      -7.897  12.012   7.667  1.00  0.65           C  
ATOM    980  CG  PRO A  63      -8.612  12.268   6.361  1.00  0.65           C  
ATOM    981  CD  PRO A  63      -7.829  13.350   5.695  1.00  0.65           C  
ATOM    982  HA  PRO A  63      -5.866  12.533   8.181  1.00  0.65           H  
ATOM    983 1HB  PRO A  63      -8.058  11.014   8.071  1.00  0.65           H  
ATOM    984 2HB  PRO A  63      -8.170  12.738   8.454  1.00  0.65           H  
ATOM    985 1HG  PRO A  63      -8.665  11.349   5.771  1.00  0.65           H  
ATOM    986 2HG  PRO A  63      -9.645  12.585   6.555  1.00  0.65           H  
ATOM    987 1HD  PRO A  63      -7.777  13.184   4.612  1.00  0.65           H  
ATOM    988 2HD  PRO A  63      -8.320  14.270   5.960  1.00  0.65           H  
ATOM    989  N   THR A  64      -5.364  10.737   5.624  1.00  0.63           N  
ATOM    990  CA  THR A  64      -4.839   9.449   5.164  1.00  0.63           C  
ATOM    991  C   THR A  64      -3.349   9.632   4.927  1.00  0.63           C  
ATOM    992  O   THR A  64      -2.893  10.763   4.778  1.00  0.63           O  
ATOM    993  CB  THR A  64      -5.530   8.990   3.868  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -5.185   9.868   2.786  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -7.025   9.060   4.048  1.00  0.63           C  
ATOM    996  H   THR A  64      -5.317  11.533   4.993  1.00  0.63           H  
ATOM    997  HA  THR A  64      -4.990   8.688   5.923  1.00  0.63           H  
ATOM    998  HB  THR A  64      -5.225   7.975   3.629  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -5.578  10.730   2.947  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -7.515   8.749   3.131  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -7.316   8.413   4.843  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -7.313  10.078   4.278  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -2.576   8.557   4.810  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -1.155   8.763   4.534  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -0.929   9.435   3.193  1.00  0.62           C  
ATOM   1006  O   ILE A  65      -0.166  10.396   3.106  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -0.361   7.459   4.595  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -0.313   6.980   6.004  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65       1.041   7.650   4.011  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65       0.198   5.617   6.157  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -2.957   7.626   4.923  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -0.754   9.419   5.307  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -0.870   6.724   4.028  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65       0.325   7.651   6.577  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -1.312   7.007   6.410  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65       1.596   6.710   4.054  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65       0.972   7.978   2.974  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65       1.551   8.391   4.581  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65       0.204   5.338   7.208  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -0.427   4.953   5.618  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65       1.197   5.574   5.757  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -1.612   8.968   2.152  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.464   9.593   0.847  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.841  11.073   0.853  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -1.104  11.911   0.324  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.329   8.896  -0.200  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -2.204   9.529  -1.587  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -3.027   8.861  -2.663  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.679   7.865  -2.389  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -3.020   9.374  -3.768  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -2.217   8.156   2.257  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.418   9.508   0.547  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -2.044   7.844  -0.270  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.377   8.932   0.107  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -2.507  10.574  -1.514  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -1.152   9.510  -1.880  1.00  0.62           H  
ATOM   1037  N   THR A  67      -2.982  11.426   1.455  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -3.380  12.829   1.398  1.00  0.63           C  
ATOM   1039  C   THR A  67      -2.468  13.705   2.242  1.00  0.63           C  
ATOM   1040  O   THR A  67      -2.177  14.847   1.866  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.866  12.993   1.804  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -5.085  12.432   3.117  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.758  12.305   0.797  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.571  10.736   1.923  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -3.290  13.162   0.365  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -5.118  14.033   1.833  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -4.719  11.538   3.099  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.801  12.429   1.087  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -5.598  12.748  -0.186  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -5.519  11.246   0.749  1.00  0.63           H  
ATOM   1051  N   MET A  68      -1.954  13.151   3.337  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -1.043  13.867   4.200  1.00  0.64           C  
ATOM   1053  C   MET A  68       0.258  14.076   3.461  1.00  0.64           C  
ATOM   1054  O   MET A  68       0.810  15.172   3.468  1.00  0.64           O  
ATOM   1055  CB  MET A  68      -0.850  13.079   5.484  1.00  0.64           C  
ATOM   1056  CG  MET A  68      -0.101  13.750   6.579  1.00  0.64           C  
ATOM   1057  SD  MET A  68      -0.122  12.729   8.035  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -1.907  12.555   8.140  1.00  0.64           C  
ATOM   1059  H   MET A  68      -2.231  12.211   3.616  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -1.467  14.841   4.437  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -1.833  12.834   5.876  1.00  0.64           H  
ATOM   1062 2HB  MET A  68      -0.364  12.138   5.253  1.00  0.64           H  
ATOM   1063 1HG  MET A  68       0.928  13.908   6.274  1.00  0.64           H  
ATOM   1064 2HG  MET A  68      -0.559  14.712   6.814  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -2.183  11.950   8.991  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -2.365  13.537   8.228  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -2.285  12.075   7.232  1.00  0.64           H  
ATOM   1068  N   ALA A  69       0.735  13.032   2.775  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       1.986  13.118   2.046  1.00  0.66           C  
ATOM   1070  C   ALA A  69       1.926  14.198   0.990  1.00  0.66           C  
ATOM   1071  O   ALA A  69       2.875  14.972   0.822  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       2.287  11.791   1.377  1.00  0.66           C  
ATOM   1073  H   ALA A  69       0.240  12.144   2.791  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       2.768  13.366   2.751  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       3.236  11.857   0.847  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       2.344  11.006   2.110  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       1.495  11.553   0.670  1.00  0.66           H  
ATOM   1078  N   ARG A  70       0.784  14.289   0.307  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       0.609  15.297  -0.719  1.00  0.70           C  
ATOM   1080  C   ARG A  70       0.590  16.696  -0.106  1.00  0.70           C  
ATOM   1081  O   ARG A  70       1.230  17.615  -0.629  1.00  0.70           O  
ATOM   1082  CB  ARG A  70      -0.676  15.028  -1.492  1.00  0.70           C  
ATOM   1083  CG  ARG A  70      -0.623  13.790  -2.422  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -1.923  13.564  -3.134  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      -1.907  12.350  -3.970  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      -1.408  12.268  -5.208  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      -0.856  13.311  -5.799  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      -1.490  11.109  -5.815  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.037  13.611   0.478  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       1.448  15.233  -1.411  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -1.490  14.870  -0.784  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      -0.929  15.896  -2.096  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       0.154  13.936  -3.169  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70      -0.395  12.902  -1.836  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -2.715  13.450  -2.393  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      -2.143  14.416  -3.773  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -2.323  11.476  -3.606  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      -0.803  14.196  -5.315  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70      -0.486  13.224  -6.734  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      -1.939  10.332  -5.305  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      -1.132  10.987  -6.748  1.00  0.70           H  
ATOM   1102  N   ALA A  71      -0.100  16.854   1.035  1.00  0.74           N  
ATOM   1103  CA  ALA A  71      -0.150  18.146   1.712  1.00  0.74           C  
ATOM   1104  C   ALA A  71       1.244  18.574   2.163  1.00  0.74           C  
ATOM   1105  O   ALA A  71       1.616  19.746   2.030  1.00  0.74           O  
ATOM   1106  CB  ALA A  71      -1.082  18.078   2.905  1.00  0.74           C  
ATOM   1107  H   ALA A  71      -0.627  16.071   1.426  1.00  0.74           H  
ATOM   1108  HA  ALA A  71      -0.525  18.885   1.006  1.00  0.74           H  
ATOM   1109 1HB  ALA A  71      -1.135  19.049   3.390  1.00  0.74           H  
ATOM   1110 2HB  ALA A  71      -2.069  17.786   2.564  1.00  0.74           H  
ATOM   1111 3HB  ALA A  71      -0.712  17.337   3.611  1.00  0.74           H  
ATOM   1112  N   ILE A  72       2.033  17.611   2.650  1.00  0.81           N  
ATOM   1113  CA  ILE A  72       3.385  17.890   3.102  1.00  0.81           C  
ATOM   1114  C   ILE A  72       4.251  18.332   1.959  1.00  0.81           C  
ATOM   1115  O   ILE A  72       4.903  19.370   2.057  1.00  0.81           O  
ATOM   1116  CB  ILE A  72       4.034  16.654   3.741  1.00  0.81           C  
ATOM   1117  CG1 ILE A  72       3.351  16.312   5.051  1.00  0.81           C  
ATOM   1118  CG2 ILE A  72       5.546  16.849   3.937  1.00  0.81           C  
ATOM   1119  CD1 ILE A  72       3.719  14.975   5.551  1.00  0.81           C  
ATOM   1120  H   ILE A  72       1.664  16.665   2.740  1.00  0.81           H  
ATOM   1121  HA  ILE A  72       3.344  18.689   3.836  1.00  0.81           H  
ATOM   1122  HB  ILE A  72       3.879  15.808   3.077  1.00  0.81           H  
ATOM   1123 1HG1 ILE A  72       3.638  17.032   5.792  1.00  0.81           H  
ATOM   1124 2HG1 ILE A  72       2.280  16.364   4.924  1.00  0.81           H  
ATOM   1125 1HG2 ILE A  72       5.967  15.942   4.353  1.00  0.81           H  
ATOM   1126 2HG2 ILE A  72       6.018  17.056   2.979  1.00  0.81           H  
ATOM   1127 3HG2 ILE A  72       5.741  17.667   4.605  1.00  0.81           H  
ATOM   1128 1HD1 ILE A  72       3.220  14.776   6.487  1.00  0.81           H  
ATOM   1129 2HD1 ILE A  72       3.426  14.250   4.820  1.00  0.81           H  
ATOM   1130 3HD1 ILE A  72       4.770  14.931   5.693  1.00  0.81           H  
ATOM   1131  N   GLN A  73       4.219  17.600   0.849  1.00  0.91           N  
ATOM   1132  CA  GLN A  73       5.064  17.994  -0.254  1.00  0.91           C  
ATOM   1133  C   GLN A  73       4.665  19.366  -0.768  1.00  0.91           C  
ATOM   1134  O   GLN A  73       5.531  20.186  -1.067  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       4.985  16.976  -1.391  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       5.970  17.258  -2.549  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       7.451  17.149  -2.124  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       7.862  16.122  -1.577  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       8.254  18.183  -2.389  1.00  0.91           N  
ATOM   1140  H   GLN A  73       3.647  16.755   0.795  1.00  0.91           H  
ATOM   1141  HA  GLN A  73       6.093  18.045   0.099  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       5.178  15.979  -1.000  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       3.969  16.971  -1.795  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       5.790  16.543  -3.348  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       5.800  18.277  -2.912  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       9.218  18.141  -2.140  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       7.896  19.022  -2.867  1.00  0.91           H  
ATOM   1148  N   ALA A  74       3.361  19.656  -0.825  1.00  1.05           N  
ATOM   1149  CA  ALA A  74       2.933  20.965  -1.296  1.00  1.05           C  
ATOM   1150  C   ALA A  74       3.454  22.074  -0.387  1.00  1.05           C  
ATOM   1151  O   ALA A  74       3.885  23.129  -0.855  1.00  1.05           O  
ATOM   1152  CB  ALA A  74       1.418  21.024  -1.363  1.00  1.05           C  
ATOM   1153  H   ALA A  74       2.659  18.959  -0.571  1.00  1.05           H  
ATOM   1154  HA  ALA A  74       3.348  21.119  -2.292  1.00  1.05           H  
ATOM   1155 1HB  ALA A  74       1.107  21.997  -1.736  1.00  1.05           H  
ATOM   1156 2HB  ALA A  74       1.054  20.241  -2.027  1.00  1.05           H  
ATOM   1157 3HB  ALA A  74       1.011  20.867  -0.363  1.00  1.05           H  
ATOM   1158  N   ALA A  75       3.411  21.834   0.924  1.00  1.22           N  
ATOM   1159  CA  ALA A  75       3.896  22.790   1.907  1.00  1.22           C  
ATOM   1160  C   ALA A  75       5.410  23.005   1.838  1.00  1.22           C  
ATOM   1161  O   ALA A  75       5.898  24.115   2.063  1.00  1.22           O  
ATOM   1162  CB  ALA A  75       3.524  22.324   3.293  1.00  1.22           C  
ATOM   1163  H   ALA A  75       3.011  20.957   1.259  1.00  1.22           H  
ATOM   1164  HA  ALA A  75       3.411  23.743   1.708  1.00  1.22           H  
ATOM   1165 1HB  ALA A  75       3.852  23.066   4.004  1.00  1.22           H  
ATOM   1166 2HB  ALA A  75       2.444  22.200   3.358  1.00  1.22           H  
ATOM   1167 3HB  ALA A  75       4.009  21.369   3.497  1.00  1.22           H  
ATOM   1168  N   VAL A  76       6.148  21.931   1.554  1.00  1.41           N  
ATOM   1169  CA  VAL A  76       7.606  21.956   1.544  1.00  1.41           C  
ATOM   1170  C   VAL A  76       8.280  22.429   0.244  1.00  1.41           C  
ATOM   1171  O   VAL A  76       9.207  23.242   0.310  1.00  1.41           O  
ATOM   1172  CB  VAL A  76       8.136  20.562   1.929  1.00  1.41           C  
ATOM   1173  CG1 VAL A  76       9.647  20.512   1.798  1.00  1.41           C  
ATOM   1174  CG2 VAL A  76       7.723  20.250   3.388  1.00  1.41           C  
ATOM   1175  H   VAL A  76       5.672  21.043   1.391  1.00  1.41           H  
ATOM   1176  HA  VAL A  76       7.913  22.640   2.334  1.00  1.41           H  
ATOM   1177  HB  VAL A  76       7.706  19.816   1.253  1.00  1.41           H  
ATOM   1178 1HG1 VAL A  76      10.002  19.519   2.069  1.00  1.41           H  
ATOM   1179 2HG1 VAL A  76       9.927  20.728   0.771  1.00  1.41           H  
ATOM   1180 3HG1 VAL A  76      10.094  21.252   2.460  1.00  1.41           H  
ATOM   1181 1HG2 VAL A  76       8.081  19.259   3.667  1.00  1.41           H  
ATOM   1182 2HG2 VAL A  76       8.157  20.993   4.057  1.00  1.41           H  
ATOM   1183 3HG2 VAL A  76       6.643  20.278   3.480  1.00  1.41           H  
ATOM   1184  N   PHE A  77       7.872  21.910  -0.921  1.00  1.61           N  
ATOM   1185  CA  PHE A  77       8.543  22.301  -2.167  1.00  1.61           C  
ATOM   1186  C   PHE A  77       7.760  21.886  -3.419  1.00  1.61           C  
ATOM   1187  O   PHE A  77       7.448  22.735  -4.257  1.00  1.61           O  
ATOM   1188  OXT PHE A  77       7.675  20.692  -3.718  1.00  1.61           O  
ATOM   1189  CB  PHE A  77       9.965  21.704  -2.225  1.00  1.61           C  
ATOM   1190  CG  PHE A  77      10.816  22.218  -3.358  1.00  1.61           C  
ATOM   1191  CD1 PHE A  77      11.396  23.478  -3.278  1.00  1.61           C  
ATOM   1192  CD2 PHE A  77      11.055  21.450  -4.491  1.00  1.61           C  
ATOM   1193  CE1 PHE A  77      12.189  23.962  -4.304  1.00  1.61           C  
ATOM   1194  CE2 PHE A  77      11.850  21.932  -5.518  1.00  1.61           C  
ATOM   1195  CZ  PHE A  77      12.416  23.189  -5.423  1.00  1.61           C  
ATOM   1196  H   PHE A  77       7.088  21.257  -0.939  1.00  1.61           H  
ATOM   1197  HA  PHE A  77       8.629  23.388  -2.173  1.00  1.61           H  
ATOM   1198 1HB  PHE A  77      10.496  21.911  -1.303  1.00  1.61           H  
ATOM   1199 2HB  PHE A  77       9.897  20.625  -2.318  1.00  1.61           H  
ATOM   1200  HD1 PHE A  77      11.217  24.088  -2.389  1.00  1.61           H  
ATOM   1201  HD2 PHE A  77      10.611  20.458  -4.567  1.00  1.61           H  
ATOM   1202  HE1 PHE A  77      12.636  24.953  -4.226  1.00  1.61           H  
ATOM   1203  HE2 PHE A  77      12.029  21.320  -6.403  1.00  1.61           H  
ATOM   1204  HZ  PHE A  77      13.040  23.569  -6.231  1.00  1.61           H  
ENDMDL

REMARK ID 648345 DOMAINID 641778 MODEL 4 ItuC-2
MODEL     4
ATOM      1  N   ALA A   1      -0.510   1.364  -3.794  1.00  1.04           N  
ATOM      2  CA  ALA A   1       0.007   1.331  -2.429  1.00  1.04           C  
ATOM      3  C   ALA A   1       1.000   2.483  -2.213  1.00  1.04           C  
ATOM      4  O   ALA A   1       1.428   3.086  -3.194  1.00  1.04           O  
ATOM      5  CB  ALA A   1       0.682  -0.018  -2.187  1.00  1.04           C  
ATOM      6 1H   ALA A   1      -0.422   0.443  -4.199  1.00  1.04           H  
ATOM      7 2H   ALA A   1      -1.484   1.631  -3.793  1.00  1.04           H  
ATOM      8 3H   ALA A   1       0.028   2.017  -4.347  1.00  1.04           H  
ATOM      9  HA  ALA A   1      -0.836   1.450  -1.759  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       1.063  -0.103  -1.188  1.00  1.04           H  
ATOM     11 2HB  ALA A   1      -0.041  -0.814  -2.354  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.510  -0.129  -2.886  1.00  1.04           H  
ATOM     13  N   PRO A   2       1.353   2.841  -0.955  1.00  0.97           N  
ATOM     14  CA  PRO A   2       2.357   3.832  -0.596  1.00  0.97           C  
ATOM     15  C   PRO A   2       3.691   3.413  -1.174  1.00  0.97           C  
ATOM     16  O   PRO A   2       3.883   2.236  -1.489  1.00  0.97           O  
ATOM     17  CB  PRO A   2       2.372   3.802   0.932  1.00  0.97           C  
ATOM     18  CG  PRO A   2       1.024   3.261   1.329  1.00  0.97           C  
ATOM     19  CD  PRO A   2       0.676   2.255   0.250  1.00  0.97           C  
ATOM     20  HA  PRO A   2       2.060   4.819  -0.981  1.00  0.97           H  
ATOM     21 1HB  PRO A   2       3.202   3.175   1.282  1.00  0.97           H  
ATOM     22 2HB  PRO A   2       2.553   4.815   1.322  1.00  0.97           H  
ATOM     23 1HG  PRO A   2       1.084   2.804   2.330  1.00  0.97           H  
ATOM     24 2HG  PRO A   2       0.295   4.080   1.408  1.00  0.97           H  
ATOM     25 1HD  PRO A   2       1.109   1.289   0.522  1.00  0.97           H  
ATOM     26 2HD  PRO A   2      -0.409   2.222   0.168  1.00  0.97           H  
ATOM     27  N   GLY A   3       4.618   4.348  -1.293  1.00  0.91           N  
ATOM     28  CA  GLY A   3       5.913   4.039  -1.876  1.00  0.91           C  
ATOM     29  C   GLY A   3       6.916   5.153  -1.622  1.00  0.91           C  
ATOM     30  O   GLY A   3       8.037   4.875  -1.186  1.00  0.91           O  
ATOM     31  H   GLY A   3       4.421   5.301  -1.011  1.00  0.91           H  
ATOM     32 1HA  GLY A   3       6.284   3.102  -1.466  1.00  0.91           H  
ATOM     33 2HA  GLY A   3       5.796   3.893  -2.949  1.00  0.91           H  
ATOM     34  N   THR A   4       6.545   6.405  -1.858  1.00  0.85           N  
ATOM     35  CA  THR A   4       7.505   7.451  -1.558  1.00  0.85           C  
ATOM     36  C   THR A   4       7.535   7.653  -0.061  1.00  0.85           C  
ATOM     37  O   THR A   4       6.606   7.243   0.641  1.00  0.85           O  
ATOM     38  CB  THR A   4       7.126   8.772  -2.239  1.00  0.85           C  
ATOM     39  OG1 THR A   4       5.838   9.200  -1.755  1.00  0.85           O  
ATOM     40  CG2 THR A   4       7.055   8.583  -3.738  1.00  0.85           C  
ATOM     41  H   THR A   4       5.619   6.645  -2.230  1.00  0.85           H  
ATOM     42  HA  THR A   4       8.495   7.143  -1.893  1.00  0.85           H  
ATOM     43  HB  THR A   4       7.867   9.531  -2.001  1.00  0.85           H  
ATOM     44  HG1 THR A   4       5.158   8.569  -2.120  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       6.778   9.524  -4.211  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       8.025   8.259  -4.110  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       6.303   7.826  -3.969  1.00  0.85           H  
ATOM     48  N   LEU A   5       8.558   8.340   0.435  1.00  0.80           N  
ATOM     49  CA  LEU A   5       8.630   8.593   1.865  1.00  0.80           C  
ATOM     50  C   LEU A   5       7.410   9.353   2.350  1.00  0.80           C  
ATOM     51  O   LEU A   5       6.798   8.972   3.344  1.00  0.80           O  
ATOM     52  CB  LEU A   5       9.902   9.351   2.223  1.00  0.80           C  
ATOM     53  CG  LEU A   5      10.025   9.706   3.691  1.00  0.80           C  
ATOM     54  CD1 LEU A   5      10.038   8.426   4.515  1.00  0.80           C  
ATOM     55  CD2 LEU A   5      11.288  10.514   3.915  1.00  0.80           C  
ATOM     56  H   LEU A   5       9.295   8.660  -0.178  1.00  0.80           H  
ATOM     57  HA  LEU A   5       8.653   7.632   2.378  1.00  0.80           H  
ATOM     58 1HB  LEU A   5      10.763   8.745   1.950  1.00  0.80           H  
ATOM     59 2HB  LEU A   5       9.933  10.279   1.654  1.00  0.80           H  
ATOM     60  HG  LEU A   5       9.165  10.295   3.989  1.00  0.80           H  
ATOM     61 1HD1 LEU A   5      10.114   8.674   5.572  1.00  0.80           H  
ATOM     62 2HD1 LEU A   5       9.116   7.871   4.338  1.00  0.80           H  
ATOM     63 3HD1 LEU A   5      10.892   7.815   4.224  1.00  0.80           H  
ATOM     64 1HD2 LEU A   5      11.371  10.774   4.970  1.00  0.80           H  
ATOM     65 2HD2 LEU A   5      12.156   9.925   3.617  1.00  0.80           H  
ATOM     66 3HD2 LEU A   5      11.244  11.426   3.319  1.00  0.80           H  
ATOM     67  N   ILE A   6       7.028  10.404   1.633  1.00  0.76           N  
ATOM     68  CA  ILE A   6       5.877  11.186   2.046  1.00  0.76           C  
ATOM     69  C   ILE A   6       4.611  10.336   2.059  1.00  0.76           C  
ATOM     70  O   ILE A   6       3.829  10.412   3.004  1.00  0.76           O  
ATOM     71  CB  ILE A   6       5.644  12.396   1.142  1.00  0.76           C  
ATOM     72  CG1 ILE A   6       6.737  13.433   1.285  1.00  0.76           C  
ATOM     73  CG2 ILE A   6       4.315  13.041   1.491  1.00  0.76           C  
ATOM     74  CD1 ILE A   6       6.653  14.498   0.200  1.00  0.76           C  
ATOM     75  H   ILE A   6       7.548  10.665   0.810  1.00  0.76           H  
ATOM     76  HA  ILE A   6       6.057  11.549   3.060  1.00  0.76           H  
ATOM     77  HB  ILE A   6       5.625  12.069   0.099  1.00  0.76           H  
ATOM     78 1HG1 ILE A   6       6.642  13.918   2.259  1.00  0.76           H  
ATOM     79 2HG1 ILE A   6       7.712  12.947   1.230  1.00  0.76           H  
ATOM     80 1HG2 ILE A   6       4.153  13.891   0.834  1.00  0.76           H  
ATOM     81 2HG2 ILE A   6       3.513  12.319   1.365  1.00  0.76           H  
ATOM     82 3HG2 ILE A   6       4.337  13.380   2.518  1.00  0.76           H  
ATOM     83 1HD1 ILE A   6       7.447  15.233   0.334  1.00  0.76           H  
ATOM     84 2HD1 ILE A   6       6.762  14.026  -0.778  1.00  0.76           H  
ATOM     85 3HD1 ILE A   6       5.690  14.995   0.248  1.00  0.76           H  
ATOM     86  N   GLU A   7       4.388   9.508   1.027  1.00  0.73           N  
ATOM     87  CA  GLU A   7       3.180   8.676   1.045  1.00  0.73           C  
ATOM     88  C   GLU A   7       3.169   7.720   2.237  1.00  0.73           C  
ATOM     89  O   GLU A   7       2.116   7.488   2.839  1.00  0.73           O  
ATOM     90  CB  GLU A   7       3.069   7.873  -0.247  1.00  0.73           C  
ATOM     91  CG  GLU A   7       2.701   8.688  -1.469  1.00  0.73           C  
ATOM     92  CD  GLU A   7       2.912   7.938  -2.740  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.959   7.313  -2.852  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       2.070   7.986  -3.602  1.00  0.73           O  
ATOM     95  H   GLU A   7       5.039   9.446   0.239  1.00  0.73           H  
ATOM     96  HA  GLU A   7       2.314   9.333   1.128  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       4.018   7.374  -0.441  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       2.312   7.100  -0.123  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       1.649   8.976  -1.399  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       3.296   9.594  -1.479  1.00  0.73           H  
ATOM    101  N   LYS A   8       4.334   7.165   2.588  1.00  0.71           N  
ATOM    102  CA  LYS A   8       4.403   6.258   3.724  1.00  0.71           C  
ATOM    103  C   LYS A   8       4.171   7.006   5.029  1.00  0.71           C  
ATOM    104  O   LYS A   8       3.417   6.545   5.890  1.00  0.71           O  
ATOM    105  CB  LYS A   8       5.757   5.550   3.761  1.00  0.71           C  
ATOM    106  CG  LYS A   8       5.963   4.510   2.658  1.00  0.71           C  
ATOM    107  CD  LYS A   8       7.354   3.901   2.739  1.00  0.71           C  
ATOM    108  CE  LYS A   8       7.558   2.835   1.678  1.00  0.71           C  
ATOM    109  NZ  LYS A   8       8.940   2.283   1.705  1.00  0.71           N  
ATOM    110  H   LYS A   8       5.179   7.366   2.046  1.00  0.71           H  
ATOM    111  HA  LYS A   8       3.618   5.510   3.620  1.00  0.71           H  
ATOM    112 1HB  LYS A   8       6.551   6.295   3.662  1.00  0.71           H  
ATOM    113 2HB  LYS A   8       5.886   5.060   4.725  1.00  0.71           H  
ATOM    114 1HG  LYS A   8       5.220   3.720   2.753  1.00  0.71           H  
ATOM    115 2HG  LYS A   8       5.840   4.986   1.682  1.00  0.71           H  
ATOM    116 1HD  LYS A   8       8.092   4.692   2.584  1.00  0.71           H  
ATOM    117 2HD  LYS A   8       7.510   3.466   3.723  1.00  0.71           H  
ATOM    118 1HE  LYS A   8       6.849   2.026   1.846  1.00  0.71           H  
ATOM    119 2HE  LYS A   8       7.372   3.266   0.707  1.00  0.71           H  
ATOM    120 1HZ  LYS A   8       9.038   1.582   0.986  1.00  0.71           H  
ATOM    121 2HZ  LYS A   8       9.600   3.032   1.536  1.00  0.71           H  
ATOM    122 3HZ  LYS A   8       9.122   1.871   2.605  1.00  0.71           H  
ATOM    123  N   GLN A   9       4.766   8.196   5.157  1.00  0.68           N  
ATOM    124  CA  GLN A   9       4.600   8.971   6.375  1.00  0.68           C  
ATOM    125  C   GLN A   9       3.154   9.383   6.539  1.00  0.68           C  
ATOM    126  O   GLN A   9       2.596   9.268   7.632  1.00  0.68           O  
ATOM    127  CB  GLN A   9       5.492  10.211   6.352  1.00  0.68           C  
ATOM    128  CG  GLN A   9       6.983   9.933   6.485  1.00  0.68           C  
ATOM    129  CD  GLN A   9       7.833  11.189   6.312  1.00  0.68           C  
ATOM    130  OE1 GLN A   9       7.445  12.155   5.647  1.00  0.68           O  
ATOM    131  NE2 GLN A   9       9.012  11.180   6.923  1.00  0.68           N  
ATOM    132  H   GLN A   9       5.371   8.544   4.415  1.00  0.68           H  
ATOM    133  HA  GLN A   9       4.878   8.347   7.225  1.00  0.68           H  
ATOM    134 1HB  GLN A   9       5.343  10.729   5.403  1.00  0.68           H  
ATOM    135 2HB  GLN A   9       5.194  10.892   7.147  1.00  0.68           H  
ATOM    136 1HG  GLN A   9       7.174   9.530   7.478  1.00  0.68           H  
ATOM    137 2HG  GLN A   9       7.277   9.209   5.736  1.00  0.68           H  
ATOM    138 1HE2 GLN A   9       9.620  11.971   6.852  1.00  0.68           H  
ATOM    139 2HE2 GLN A   9       9.291  10.379   7.451  1.00  0.68           H  
ATOM    140  N   LEU A  10       2.515   9.794   5.447  1.00  0.67           N  
ATOM    141  CA  LEU A  10       1.123  10.165   5.540  1.00  0.67           C  
ATOM    142  C   LEU A  10       0.260   8.986   5.897  1.00  0.67           C  
ATOM    143  O   LEU A  10      -0.645   9.121   6.716  1.00  0.67           O  
ATOM    144  CB  LEU A  10       0.617  10.737   4.240  1.00  0.67           C  
ATOM    145  CG  LEU A  10       1.091  12.070   3.852  1.00  0.67           C  
ATOM    146  CD1 LEU A  10       0.553  12.342   2.495  1.00  0.67           C  
ATOM    147  CD2 LEU A  10       0.624  13.075   4.859  1.00  0.67           C  
ATOM    148  H   LEU A  10       3.006   9.876   4.558  1.00  0.67           H  
ATOM    149  HA  LEU A  10       1.020  10.918   6.316  1.00  0.67           H  
ATOM    150 1HB  LEU A  10       0.947  10.061   3.454  1.00  0.67           H  
ATOM    151 2HB  LEU A  10      -0.474  10.749   4.257  1.00  0.67           H  
ATOM    152  HG  LEU A  10       2.172  12.084   3.799  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10       0.872  13.299   2.155  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10       0.915  11.576   1.827  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10      -0.531  12.311   2.521  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       0.957  14.062   4.572  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10      -0.460  13.056   4.907  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       1.033  12.824   5.831  1.00  0.67           H  
ATOM    159  N   ALA A  11       0.543   7.813   5.325  1.00  0.65           N  
ATOM    160  CA  ALA A  11      -0.261   6.657   5.660  1.00  0.65           C  
ATOM    161  C   ALA A  11      -0.153   6.369   7.148  1.00  0.65           C  
ATOM    162  O   ALA A  11      -1.162   6.102   7.800  1.00  0.65           O  
ATOM    163  CB  ALA A  11       0.181   5.452   4.851  1.00  0.65           C  
ATOM    164  H   ALA A  11       1.289   7.726   4.633  1.00  0.65           H  
ATOM    165  HA  ALA A  11      -1.299   6.886   5.433  1.00  0.65           H  
ATOM    166 1HB  ALA A  11      -0.442   4.594   5.102  1.00  0.65           H  
ATOM    167 2HB  ALA A  11       0.087   5.675   3.787  1.00  0.65           H  
ATOM    168 3HB  ALA A  11       1.223   5.229   5.083  1.00  0.65           H  
ATOM    169  N   ASP A  12       1.053   6.480   7.719  1.00  0.64           N  
ATOM    170  CA  ASP A  12       1.195   6.237   9.151  1.00  0.64           C  
ATOM    171  C   ASP A  12       0.443   7.271   9.984  1.00  0.64           C  
ATOM    172  O   ASP A  12      -0.226   6.930  10.964  1.00  0.64           O  
ATOM    173  CB  ASP A  12       2.669   6.151   9.551  1.00  0.64           C  
ATOM    174  CG  ASP A  12       3.367   4.800   9.115  1.00  0.64           C  
ATOM    175  OD1 ASP A  12       2.671   3.845   8.751  1.00  0.64           O  
ATOM    176  OD2 ASP A  12       4.572   4.735   9.186  1.00  0.64           O  
ATOM    177  H   ASP A  12       1.872   6.705   7.148  1.00  0.64           H  
ATOM    178  HA  ASP A  12       0.756   5.281   9.375  1.00  0.64           H  
ATOM    179 1HB  ASP A  12       3.208   6.983   9.085  1.00  0.64           H  
ATOM    180 2HB  ASP A  12       2.761   6.267  10.631  1.00  0.64           H  
ATOM    181  N   ILE A  13       0.467   8.525   9.549  1.00  0.63           N  
ATOM    182  CA  ILE A  13      -0.254   9.560  10.272  1.00  0.63           C  
ATOM    183  C   ILE A  13      -1.757   9.267  10.220  1.00  0.63           C  
ATOM    184  O   ILE A  13      -2.440   9.282  11.250  1.00  0.63           O  
ATOM    185  CB  ILE A  13       0.056  10.946   9.684  1.00  0.63           C  
ATOM    186  CG1 ILE A  13       1.520  11.339   9.941  1.00  0.63           C  
ATOM    187  CG2 ILE A  13      -0.829  11.970  10.286  1.00  0.63           C  
ATOM    188  CD1 ILE A  13       1.971  12.566   9.134  1.00  0.63           C  
ATOM    189  H   ILE A  13       1.029   8.769   8.732  1.00  0.63           H  
ATOM    190  HA  ILE A  13       0.063   9.549  11.313  1.00  0.63           H  
ATOM    191  HB  ILE A  13      -0.095  10.925   8.606  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13       1.641  11.562  11.003  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13       2.160  10.501   9.693  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13      -0.595  12.941   9.863  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13      -1.845  11.703  10.072  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13      -0.677  12.000  11.351  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13       3.010  12.795   9.364  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       1.875  12.359   8.073  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13       1.347  13.413   9.401  1.00  0.63           H  
ATOM    200  N   TRP A  14      -2.260   8.926   9.028  1.00  0.63           N  
ATOM    201  CA  TRP A  14      -3.670   8.608   8.859  1.00  0.63           C  
ATOM    202  C   TRP A  14      -4.084   7.401   9.678  1.00  0.63           C  
ATOM    203  O   TRP A  14      -5.112   7.444  10.353  1.00  0.63           O  
ATOM    204  CB  TRP A  14      -3.979   8.265   7.397  1.00  0.63           C  
ATOM    205  CG  TRP A  14      -4.161   9.407   6.458  1.00  0.63           C  
ATOM    206  CD1 TRP A  14      -3.391  10.517   6.296  1.00  0.63           C  
ATOM    207  CD2 TRP A  14      -5.211   9.501   5.487  1.00  0.63           C  
ATOM    208  NE1 TRP A  14      -3.909  11.308   5.293  1.00  0.63           N  
ATOM    209  CE2 TRP A  14      -5.018  10.697   4.787  1.00  0.63           C  
ATOM    210  CE3 TRP A  14      -6.291   8.664   5.148  1.00  0.63           C  
ATOM    211  CZ2 TRP A  14      -5.863  11.083   3.771  1.00  0.63           C  
ATOM    212  CZ3 TRP A  14      -7.127   9.046   4.127  1.00  0.63           C  
ATOM    213  CH2 TRP A  14      -6.919  10.216   3.463  1.00  0.63           C  
ATOM    214  H   TRP A  14      -1.645   8.908   8.218  1.00  0.63           H  
ATOM    215  HA  TRP A  14      -4.260   9.469   9.171  1.00  0.63           H  
ATOM    216 1HB  TRP A  14      -3.168   7.651   7.007  1.00  0.63           H  
ATOM    217 2HB  TRP A  14      -4.880   7.655   7.360  1.00  0.63           H  
ATOM    218  HD1 TRP A  14      -2.497  10.744   6.875  1.00  0.63           H  
ATOM    219  HE1 TRP A  14      -3.526  12.190   4.975  1.00  0.63           H  
ATOM    220  HE3 TRP A  14      -6.454   7.726   5.679  1.00  0.63           H  
ATOM    221  HZ2 TRP A  14      -5.730  12.009   3.211  1.00  0.63           H  
ATOM    222  HZ3 TRP A  14      -7.962   8.395   3.856  1.00  0.63           H  
ATOM    223  HH2 TRP A  14      -7.603  10.471   2.672  1.00  0.63           H  
ATOM    224  N   LYS A  15      -3.257   6.349   9.701  1.00  0.63           N  
ATOM    225  CA  LYS A  15      -3.610   5.156  10.463  1.00  0.63           C  
ATOM    226  C   LYS A  15      -3.767   5.475  11.937  1.00  0.63           C  
ATOM    227  O   LYS A  15      -4.757   5.060  12.552  1.00  0.63           O  
ATOM    228  CB  LYS A  15      -2.546   4.056  10.295  1.00  0.63           C  
ATOM    229  CG  LYS A  15      -2.555   3.343   8.948  1.00  0.63           C  
ATOM    230  CD  LYS A  15      -1.565   2.174   8.900  1.00  0.63           C  
ATOM    231  CE  LYS A  15      -0.163   2.721   8.856  1.00  0.63           C  
ATOM    232  NZ  LYS A  15       0.892   1.715   8.618  1.00  0.63           N  
ATOM    233  H   LYS A  15      -2.402   6.356   9.146  1.00  0.63           H  
ATOM    234  HA  LYS A  15      -4.562   4.777  10.092  1.00  0.63           H  
ATOM    235 1HB  LYS A  15      -1.555   4.495  10.435  1.00  0.63           H  
ATOM    236 2HB  LYS A  15      -2.683   3.304  11.072  1.00  0.63           H  
ATOM    237 1HG  LYS A  15      -3.539   2.965   8.797  1.00  0.63           H  
ATOM    238 2HG  LYS A  15      -2.331   4.036   8.157  1.00  0.63           H  
ATOM    239 1HD  LYS A  15      -1.690   1.549   9.784  1.00  0.63           H  
ATOM    240 2HD  LYS A  15      -1.740   1.571   8.015  1.00  0.63           H  
ATOM    241 1HE  LYS A  15      -0.113   3.465   8.062  1.00  0.63           H  
ATOM    242 2HE  LYS A  15       0.038   3.204   9.809  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15       1.774   2.261   8.617  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15       0.907   1.028   9.349  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15       0.758   1.266   7.728  1.00  0.63           H  
ATOM    246  N   ASP A  16      -2.840   6.268  12.492  1.00  0.64           N  
ATOM    247  CA  ASP A  16      -2.894   6.616  13.907  1.00  0.64           C  
ATOM    248  C   ASP A  16      -4.087   7.502  14.264  1.00  0.64           C  
ATOM    249  O   ASP A  16      -4.716   7.318  15.307  1.00  0.64           O  
ATOM    250  CB  ASP A  16      -1.589   7.296  14.332  1.00  0.64           C  
ATOM    251  CG  ASP A  16      -0.406   6.311  14.418  1.00  0.64           C  
ATOM    252  OD1 ASP A  16      -0.640   5.122  14.372  1.00  0.64           O  
ATOM    253  OD2 ASP A  16       0.711   6.755  14.569  1.00  0.64           O  
ATOM    254  H   ASP A  16      -2.054   6.602  11.925  1.00  0.64           H  
ATOM    255  HA  ASP A  16      -2.986   5.690  14.473  1.00  0.64           H  
ATOM    256 1HB  ASP A  16      -1.340   8.072  13.596  1.00  0.64           H  
ATOM    257 2HB  ASP A  16      -1.725   7.785  15.293  1.00  0.64           H  
ATOM    258  N   ILE A  17      -4.420   8.441  13.389  1.00  0.66           N  
ATOM    259  CA  ILE A  17      -5.545   9.342  13.614  1.00  0.66           C  
ATOM    260  C   ILE A  17      -6.899   8.658  13.480  1.00  0.66           C  
ATOM    261  O   ILE A  17      -7.810   8.863  14.299  1.00  0.66           O  
ATOM    262  CB  ILE A  17      -5.443  10.543  12.666  1.00  0.66           C  
ATOM    263  CG1 ILE A  17      -4.266  11.347  13.060  1.00  0.66           C  
ATOM    264  CG2 ILE A  17      -6.687  11.382  12.621  1.00  0.66           C  
ATOM    265  CD1 ILE A  17      -3.964  12.352  12.103  1.00  0.66           C  
ATOM    266  H   ILE A  17      -3.854   8.558  12.545  1.00  0.66           H  
ATOM    267  HA  ILE A  17      -5.465   9.722  14.631  1.00  0.66           H  
ATOM    268  HB  ILE A  17      -5.243  10.166  11.658  1.00  0.66           H  
ATOM    269 1HG1 ILE A  17      -4.454  11.823  14.020  1.00  0.66           H  
ATOM    270 2HG1 ILE A  17      -3.398  10.692  13.156  1.00  0.66           H  
ATOM    271 1HG2 ILE A  17      -6.547  12.206  11.921  1.00  0.66           H  
ATOM    272 2HG2 ILE A  17      -7.504  10.761  12.285  1.00  0.66           H  
ATOM    273 3HG2 ILE A  17      -6.896  11.785  13.614  1.00  0.66           H  
ATOM    274 1HD1 ILE A  17      -3.090  12.910  12.436  1.00  0.66           H  
ATOM    275 2HD1 ILE A  17      -3.771  11.887  11.148  1.00  0.66           H  
ATOM    276 3HD1 ILE A  17      -4.821  13.014  12.018  1.00  0.66           H  
ATOM    277  N   LEU A  18      -7.042   7.857  12.435  1.00  0.69           N  
ATOM    278  CA  LEU A  18      -8.296   7.193  12.149  1.00  0.69           C  
ATOM    279  C   LEU A  18      -8.427   5.803  12.784  1.00  0.69           C  
ATOM    280  O   LEU A  18      -9.514   5.226  12.778  1.00  0.69           O  
ATOM    281  CB  LEU A  18      -8.428   7.091  10.639  1.00  0.69           C  
ATOM    282  CG  LEU A  18      -8.438   8.432   9.898  1.00  0.69           C  
ATOM    283  CD1 LEU A  18      -8.445   8.158   8.413  1.00  0.69           C  
ATOM    284  CD2 LEU A  18      -9.668   9.231  10.330  1.00  0.69           C  
ATOM    285  H   LEU A  18      -6.261   7.720  11.794  1.00  0.69           H  
ATOM    286  HA  LEU A  18      -9.102   7.817  12.530  1.00  0.69           H  
ATOM    287 1HB  LEU A  18      -7.601   6.491  10.254  1.00  0.69           H  
ATOM    288 2HB  LEU A  18      -9.365   6.595  10.411  1.00  0.69           H  
ATOM    289  HG  LEU A  18      -7.532   8.998  10.136  1.00  0.69           H  
ATOM    290 1HD1 LEU A  18      -8.458   9.084   7.857  1.00  0.69           H  
ATOM    291 2HD1 LEU A  18      -7.554   7.587   8.147  1.00  0.69           H  
ATOM    292 3HD1 LEU A  18      -9.323   7.586   8.184  1.00  0.69           H  
ATOM    293 1HD2 LEU A  18      -9.687  10.177   9.807  1.00  0.69           H  
ATOM    294 2HD2 LEU A  18     -10.571   8.665  10.087  1.00  0.69           H  
ATOM    295 3HD2 LEU A  18      -9.629   9.411  11.405  1.00  0.69           H  
ATOM    296  N   ALA A  19      -7.336   5.279  13.360  1.00  0.74           N  
ATOM    297  CA  ALA A  19      -7.284   3.942  13.966  1.00  0.74           C  
ATOM    298  C   ALA A  19      -7.642   2.857  12.957  1.00  0.74           C  
ATOM    299  O   ALA A  19      -8.379   1.915  13.263  1.00  0.74           O  
ATOM    300  CB  ALA A  19      -8.214   3.856  15.166  1.00  0.74           C  
ATOM    301  H   ALA A  19      -6.459   5.789  13.326  1.00  0.74           H  
ATOM    302  HA  ALA A  19      -6.260   3.770  14.298  1.00  0.74           H  
ATOM    303 1HB  ALA A  19      -8.126   2.869  15.615  1.00  0.74           H  
ATOM    304 2HB  ALA A  19      -7.928   4.615  15.893  1.00  0.74           H  
ATOM    305 3HB  ALA A  19      -9.242   4.017  14.864  1.00  0.74           H  
ATOM    306  N   LEU A  20      -7.118   3.010  11.749  1.00  0.79           N  
ATOM    307  CA  LEU A  20      -7.377   2.057  10.678  1.00  0.79           C  
ATOM    308  C   LEU A  20      -6.108   1.343  10.266  1.00  0.79           C  
ATOM    309  O   LEU A  20      -5.039   1.932  10.355  1.00  0.79           O  
ATOM    310  CB  LEU A  20      -7.907   2.792   9.447  1.00  0.79           C  
ATOM    311  CG  LEU A  20      -9.158   3.592   9.669  1.00  0.79           C  
ATOM    312  CD1 LEU A  20      -9.490   4.353   8.412  1.00  0.79           C  
ATOM    313  CD2 LEU A  20     -10.279   2.676  10.072  1.00  0.79           C  
ATOM    314  H   LEU A  20      -6.489   3.802  11.626  1.00  0.79           H  
ATOM    315  HA  LEU A  20      -8.123   1.357  11.036  1.00  0.79           H  
ATOM    316 1HB  LEU A  20      -7.135   3.475   9.093  1.00  0.79           H  
ATOM    317 2HB  LEU A  20      -8.103   2.061   8.659  1.00  0.79           H  
ATOM    318  HG  LEU A  20      -8.991   4.295  10.453  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20     -10.391   4.947   8.582  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20      -8.665   5.014   8.154  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20      -9.662   3.653   7.598  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20     -11.181   3.266  10.242  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20     -10.460   1.951   9.280  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20     -10.008   2.153  10.991  1.00  0.79           H  
ATOM    325  N   PRO A  21      -6.157   0.069   9.881  1.00  0.82           N  
ATOM    326  CA  PRO A  21      -5.073  -0.611   9.226  1.00  0.82           C  
ATOM    327  C   PRO A  21      -5.076  -0.262   7.747  1.00  0.82           C  
ATOM    328  O   PRO A  21      -6.145  -0.079   7.164  1.00  0.82           O  
ATOM    329  CB  PRO A  21      -5.419  -2.079   9.471  1.00  0.82           C  
ATOM    330  CG  PRO A  21      -6.943  -2.097   9.500  1.00  0.82           C  
ATOM    331  CD  PRO A  21      -7.344  -0.763  10.138  1.00  0.82           C  
ATOM    332  HA  PRO A  21      -4.118  -0.333   9.697  1.00  0.82           H  
ATOM    333 1HB  PRO A  21      -4.995  -2.698   8.659  1.00  0.82           H  
ATOM    334 2HB  PRO A  21      -4.963  -2.424  10.410  1.00  0.82           H  
ATOM    335 1HG  PRO A  21      -7.331  -2.208   8.476  1.00  0.82           H  
ATOM    336 2HG  PRO A  21      -7.301  -2.967  10.071  1.00  0.82           H  
ATOM    337 1HD  PRO A  21      -8.227  -0.365   9.613  1.00  0.82           H  
ATOM    338 2HD  PRO A  21      -7.513  -0.880  11.223  1.00  0.82           H  
ATOM    339  N   ASP A  22      -3.906  -0.271   7.133  1.00  0.84           N  
ATOM    340  CA  ASP A  22      -3.743  -0.259   5.679  1.00  0.84           C  
ATOM    341  C   ASP A  22      -4.728   0.568   4.819  1.00  0.84           C  
ATOM    342  O   ASP A  22      -5.386  -0.019   3.960  1.00  0.84           O  
ATOM    343  CB  ASP A  22      -3.773  -1.697   5.190  1.00  0.84           C  
ATOM    344  CG  ASP A  22      -2.629  -2.526   5.771  1.00  0.84           C  
ATOM    345  OD1 ASP A  22      -1.556  -1.990   5.941  1.00  0.84           O  
ATOM    346  OD2 ASP A  22      -2.843  -3.679   6.058  1.00  0.84           O  
ATOM    347  H   ASP A  22      -3.078  -0.362   7.702  1.00  0.84           H  
ATOM    348  HA  ASP A  22      -2.742   0.123   5.476  1.00  0.84           H  
ATOM    349 1HB  ASP A  22      -4.725  -2.159   5.466  1.00  0.84           H  
ATOM    350 2HB  ASP A  22      -3.703  -1.714   4.101  1.00  0.84           H  
ATOM    351  N   PRO A  23      -4.861   1.896   4.988  1.00  0.82           N  
ATOM    352  CA  PRO A  23      -5.725   2.727   4.169  1.00  0.82           C  
ATOM    353  C   PRO A  23      -5.170   2.732   2.755  1.00  0.82           C  
ATOM    354  O   PRO A  23      -3.951   2.653   2.569  1.00  0.82           O  
ATOM    355  CB  PRO A  23      -5.623   4.105   4.849  1.00  0.82           C  
ATOM    356  CG  PRO A  23      -4.293   4.066   5.595  1.00  0.82           C  
ATOM    357  CD  PRO A  23      -4.133   2.608   6.019  1.00  0.82           C  
ATOM    358  HA  PRO A  23      -6.753   2.334   4.189  1.00  0.82           H  
ATOM    359 1HB  PRO A  23      -5.658   4.897   4.078  1.00  0.82           H  
ATOM    360 2HB  PRO A  23      -6.488   4.262   5.508  1.00  0.82           H  
ATOM    361 1HG  PRO A  23      -3.479   4.408   4.941  1.00  0.82           H  
ATOM    362 2HG  PRO A  23      -4.317   4.757   6.458  1.00  0.82           H  
ATOM    363 1HD  PRO A  23      -3.079   2.327   6.035  1.00  0.82           H  
ATOM    364 2HD  PRO A  23      -4.635   2.446   6.973  1.00  0.82           H  
ATOM    365  N   GLY A  24      -6.035   2.841   1.755  1.00  0.77           N  
ATOM    366  CA  GLY A  24      -5.550   2.904   0.385  1.00  0.77           C  
ATOM    367  C   GLY A  24      -5.040   4.300   0.122  1.00  0.77           C  
ATOM    368  O   GLY A  24      -5.577   5.266   0.658  1.00  0.77           O  
ATOM    369  H   GLY A  24      -7.043   2.912   1.923  1.00  0.77           H  
ATOM    370 1HA  GLY A  24      -4.756   2.173   0.235  1.00  0.77           H  
ATOM    371 2HA  GLY A  24      -6.364   2.664  -0.299  1.00  0.77           H  
ATOM    372  N   ILE A  25      -4.078   4.457  -0.777  1.00  0.72           N  
ATOM    373  CA  ILE A  25      -3.592   5.809  -1.009  1.00  0.72           C  
ATOM    374  C   ILE A  25      -4.610   6.724  -1.694  1.00  0.72           C  
ATOM    375  O   ILE A  25      -4.505   7.950  -1.638  1.00  0.72           O  
ATOM    376  CB  ILE A  25      -2.250   5.828  -1.760  1.00  0.72           C  
ATOM    377  CG1 ILE A  25      -2.368   5.258  -3.149  1.00  0.72           C  
ATOM    378  CG2 ILE A  25      -1.215   5.110  -0.965  1.00  0.72           C  
ATOM    379  CD1 ILE A  25      -1.113   5.470  -3.969  1.00  0.72           C  
ATOM    380  H   ILE A  25      -3.666   3.662  -1.238  1.00  0.72           H  
ATOM    381  HA  ILE A  25      -3.385   6.213  -0.033  1.00  0.72           H  
ATOM    382  HB  ILE A  25      -1.930   6.863  -1.872  1.00  0.72           H  
ATOM    383 1HG1 ILE A  25      -2.577   4.195  -3.087  1.00  0.72           H  
ATOM    384 2HG1 ILE A  25      -3.183   5.747  -3.667  1.00  0.72           H  
ATOM    385 1HG2 ILE A  25      -0.264   5.169  -1.490  1.00  0.72           H  
ATOM    386 2HG2 ILE A  25      -1.121   5.577   0.015  1.00  0.72           H  
ATOM    387 3HG2 ILE A  25      -1.513   4.076  -0.849  1.00  0.72           H  
ATOM    388 1HD1 ILE A  25      -1.249   5.053  -4.964  1.00  0.72           H  
ATOM    389 2HD1 ILE A  25      -0.906   6.540  -4.055  1.00  0.72           H  
ATOM    390 3HD1 ILE A  25      -0.270   4.987  -3.486  1.00  0.72           H  
ATOM    391  N   LYS A  26      -5.605   6.135  -2.345  1.00  0.67           N  
ATOM    392  CA  LYS A  26      -6.623   6.935  -3.003  1.00  0.67           C  
ATOM    393  C   LYS A  26      -7.860   7.139  -2.122  1.00  0.67           C  
ATOM    394  O   LYS A  26      -8.818   7.790  -2.540  1.00  0.67           O  
ATOM    395  CB  LYS A  26      -7.023   6.294  -4.330  1.00  0.67           C  
ATOM    396  CG  LYS A  26      -5.888   6.239  -5.372  1.00  0.67           C  
ATOM    397  CD  LYS A  26      -6.375   5.661  -6.690  1.00  0.67           C  
ATOM    398  CE  LYS A  26      -5.235   5.492  -7.716  1.00  0.67           C  
ATOM    399  NZ  LYS A  26      -4.622   6.797  -8.145  1.00  0.67           N  
ATOM    400  H   LYS A  26      -5.657   5.127  -2.374  1.00  0.67           H  
ATOM    401  HA  LYS A  26      -6.202   7.918  -3.219  1.00  0.67           H  
ATOM    402 1HB  LYS A  26      -7.371   5.277  -4.149  1.00  0.67           H  
ATOM    403 2HB  LYS A  26      -7.851   6.853  -4.765  1.00  0.67           H  
ATOM    404 1HG  LYS A  26      -5.483   7.244  -5.540  1.00  0.67           H  
ATOM    405 2HG  LYS A  26      -5.090   5.609  -5.000  1.00  0.67           H  
ATOM    406 1HD  LYS A  26      -6.835   4.689  -6.510  1.00  0.67           H  
ATOM    407 2HD  LYS A  26      -7.129   6.324  -7.114  1.00  0.67           H  
ATOM    408 1HE  LYS A  26      -4.456   4.864  -7.285  1.00  0.67           H  
ATOM    409 2HE  LYS A  26      -5.642   4.995  -8.596  1.00  0.67           H  
ATOM    410 1HZ  LYS A  26      -3.898   6.620  -8.821  1.00  0.67           H  
ATOM    411 2HZ  LYS A  26      -5.324   7.386  -8.558  1.00  0.67           H  
ATOM    412 3HZ  LYS A  26      -4.193   7.297  -7.348  1.00  0.67           H  
ATOM    413  N   ASP A  27      -7.884   6.531  -0.933  1.00  0.64           N  
ATOM    414  CA  ASP A  27      -9.060   6.653  -0.083  1.00  0.64           C  
ATOM    415  C   ASP A  27      -9.303   8.093   0.357  1.00  0.64           C  
ATOM    416  O   ASP A  27      -8.395   8.761   0.845  1.00  0.64           O  
ATOM    417  CB  ASP A  27      -8.922   5.772   1.161  1.00  0.64           C  
ATOM    418  CG  ASP A  27      -9.033   4.250   0.900  1.00  0.64           C  
ATOM    419  OD1 ASP A  27      -9.410   3.857  -0.178  1.00  0.64           O  
ATOM    420  OD2 ASP A  27      -8.717   3.489   1.806  1.00  0.64           O  
ATOM    421  H   ASP A  27      -7.074   6.026  -0.582  1.00  0.64           H  
ATOM    422  HA  ASP A  27      -9.929   6.321  -0.649  1.00  0.64           H  
ATOM    423 1HB  ASP A  27      -7.956   5.970   1.634  1.00  0.64           H  
ATOM    424 2HB  ASP A  27      -9.684   6.064   1.858  1.00  0.64           H  
ATOM    425  N   HIS A  28     -10.545   8.558   0.248  1.00  0.62           N  
ATOM    426  CA  HIS A  28     -10.900   9.897   0.722  1.00  0.62           C  
ATOM    427  C   HIS A  28     -10.956   9.856   2.237  1.00  0.62           C  
ATOM    428  O   HIS A  28     -11.593   8.972   2.806  1.00  0.62           O  
ATOM    429  CB  HIS A  28     -12.251  10.347   0.159  1.00  0.62           C  
ATOM    430  CG  HIS A  28     -12.584  11.819   0.328  1.00  0.62           C  
ATOM    431  ND1 HIS A  28     -12.860  12.408   1.558  1.00  0.62           N  
ATOM    432  CD2 HIS A  28     -12.743  12.792  -0.596  1.00  0.62           C  
ATOM    433  CE1 HIS A  28     -13.147  13.690   1.369  1.00  0.62           C  
ATOM    434  NE2 HIS A  28     -13.090  13.943   0.075  1.00  0.62           N  
ATOM    435  H   HIS A  28     -11.254   7.978  -0.180  1.00  0.62           H  
ATOM    436  HA  HIS A  28     -10.144  10.625   0.443  1.00  0.62           H  
ATOM    437 1HB  HIS A  28     -12.290  10.115  -0.905  1.00  0.62           H  
ATOM    438 2HB  HIS A  28     -13.040   9.779   0.633  1.00  0.62           H  
ATOM    439  HD2 HIS A  28     -12.623  12.684  -1.675  1.00  0.62           H  
ATOM    440  HE1 HIS A  28     -13.392  14.412   2.139  1.00  0.62           H  
ATOM    441  HE2 HIS A  28     -13.270  14.840  -0.361  1.00  0.62           H  
ATOM    442  N   PHE A  29     -10.390  10.856   2.888  1.00  0.62           N  
ATOM    443  CA  PHE A  29     -10.357  10.932   4.345  1.00  0.62           C  
ATOM    444  C   PHE A  29     -11.756  10.777   4.967  1.00  0.62           C  
ATOM    445  O   PHE A  29     -11.907  10.159   6.026  1.00  0.62           O  
ATOM    446  CB  PHE A  29      -9.711  12.252   4.760  1.00  0.62           C  
ATOM    447  CG  PHE A  29      -9.329  12.369   6.236  1.00  0.62           C  
ATOM    448  CD1 PHE A  29      -8.169  11.757   6.689  1.00  0.62           C  
ATOM    449  CD2 PHE A  29     -10.057  13.089   7.135  1.00  0.62           C  
ATOM    450  CE1 PHE A  29      -7.750  11.858   7.988  1.00  0.62           C  
ATOM    451  CE2 PHE A  29      -9.639  13.197   8.450  1.00  0.62           C  
ATOM    452  CZ  PHE A  29      -8.475  12.580   8.868  1.00  0.62           C  
ATOM    453  H   PHE A  29      -9.881  11.560   2.355  1.00  0.62           H  
ATOM    454  HA  PHE A  29      -9.737  10.117   4.713  1.00  0.62           H  
ATOM    455 1HB  PHE A  29      -8.813  12.413   4.163  1.00  0.62           H  
ATOM    456 2HB  PHE A  29     -10.397  13.068   4.526  1.00  0.62           H  
ATOM    457  HD1 PHE A  29      -7.584  11.193   5.997  1.00  0.62           H  
ATOM    458  HD2 PHE A  29     -10.956  13.581   6.805  1.00  0.62           H  
ATOM    459  HE1 PHE A  29      -6.829  11.363   8.307  1.00  0.62           H  
ATOM    460  HE2 PHE A  29     -10.227  13.778   9.150  1.00  0.62           H  
ATOM    461  HZ  PHE A  29      -8.134  12.668   9.889  1.00  0.62           H  
ATOM    462  N   PHE A  30     -12.781  11.370   4.358  1.00  0.62           N  
ATOM    463  CA  PHE A  30     -14.112  11.270   4.945  1.00  0.62           C  
ATOM    464  C   PHE A  30     -14.785   9.906   4.689  1.00  0.62           C  
ATOM    465  O   PHE A  30     -15.615   9.463   5.483  1.00  0.62           O  
ATOM    466  CB  PHE A  30     -15.003  12.413   4.453  1.00  0.62           C  
ATOM    467  CG  PHE A  30     -14.569  13.763   5.010  1.00  0.62           C  
ATOM    468  CD1 PHE A  30     -13.726  13.828   6.111  1.00  0.62           C  
ATOM    469  CD2 PHE A  30     -14.997  14.956   4.444  1.00  0.62           C  
ATOM    470  CE1 PHE A  30     -13.319  15.041   6.627  1.00  0.62           C  
ATOM    471  CE2 PHE A  30     -14.587  16.177   4.964  1.00  0.62           C  
ATOM    472  CZ  PHE A  30     -13.745  16.213   6.060  1.00  0.62           C  
ATOM    473  H   PHE A  30     -12.655  11.848   3.465  1.00  0.62           H  
ATOM    474  HA  PHE A  30     -14.012  11.386   6.025  1.00  0.62           H  
ATOM    475 1HB  PHE A  30     -14.988  12.455   3.369  1.00  0.62           H  
ATOM    476 2HB  PHE A  30     -16.032  12.230   4.758  1.00  0.62           H  
ATOM    477  HD1 PHE A  30     -13.383  12.904   6.569  1.00  0.62           H  
ATOM    478  HD2 PHE A  30     -15.661  14.925   3.579  1.00  0.62           H  
ATOM    479  HE1 PHE A  30     -12.660  15.065   7.490  1.00  0.62           H  
ATOM    480  HE2 PHE A  30     -14.930  17.107   4.510  1.00  0.62           H  
ATOM    481  HZ  PHE A  30     -13.422  17.169   6.472  1.00  0.62           H  
ATOM    482  N   ASP A  31     -14.390   9.183   3.632  1.00  0.63           N  
ATOM    483  CA  ASP A  31     -15.068   7.923   3.280  1.00  0.63           C  
ATOM    484  C   ASP A  31     -14.576   6.771   4.131  1.00  0.63           C  
ATOM    485  O   ASP A  31     -15.137   5.674   4.113  1.00  0.63           O  
ATOM    486  CB  ASP A  31     -14.894   7.569   1.803  1.00  0.63           C  
ATOM    487  CG  ASP A  31     -15.677   8.496   0.851  1.00  0.63           C  
ATOM    488  OD1 ASP A  31     -16.661   9.071   1.263  1.00  0.63           O  
ATOM    489  OD2 ASP A  31     -15.279   8.606  -0.285  1.00  0.63           O  
ATOM    490  H   ASP A  31     -13.611   9.496   3.060  1.00  0.63           H  
ATOM    491  HA  ASP A  31     -16.134   8.047   3.469  1.00  0.63           H  
ATOM    492 1HB  ASP A  31     -13.833   7.620   1.553  1.00  0.63           H  
ATOM    493 2HB  ASP A  31     -15.218   6.543   1.638  1.00  0.63           H  
ATOM    494  N   VAL A  32     -13.538   7.044   4.897  1.00  0.65           N  
ATOM    495  CA  VAL A  32     -12.951   6.078   5.791  1.00  0.65           C  
ATOM    496  C   VAL A  32     -13.303   6.427   7.237  1.00  0.65           C  
ATOM    497  O   VAL A  32     -12.799   5.803   8.172  1.00  0.65           O  
ATOM    498  CB  VAL A  32     -11.432   6.026   5.601  1.00  0.65           C  
ATOM    499  CG1 VAL A  32     -11.084   5.592   4.211  1.00  0.65           C  
ATOM    500  CG2 VAL A  32     -10.871   7.371   5.829  1.00  0.65           C  
ATOM    501  H   VAL A  32     -13.128   7.968   4.840  1.00  0.65           H  
ATOM    502  HA  VAL A  32     -13.359   5.095   5.561  1.00  0.65           H  
ATOM    503  HB  VAL A  32     -11.019   5.319   6.291  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -9.999   5.560   4.110  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32     -11.495   4.602   4.017  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32     -11.498   6.305   3.494  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -9.792   7.359   5.702  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32     -11.310   8.022   5.101  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32     -11.124   7.714   6.829  1.00  0.65           H  
ATOM    510  N   GLY A  33     -14.198   7.411   7.422  1.00  0.66           N  
ATOM    511  CA  GLY A  33     -14.646   7.784   8.759  1.00  0.66           C  
ATOM    512  C   GLY A  33     -13.990   9.010   9.404  1.00  0.66           C  
ATOM    513  O   GLY A  33     -14.172   9.228  10.605  1.00  0.66           O  
ATOM    514  H   GLY A  33     -14.601   7.912   6.629  1.00  0.66           H  
ATOM    515 1HA  GLY A  33     -15.721   7.958   8.713  1.00  0.66           H  
ATOM    516 2HA  GLY A  33     -14.512   6.930   9.420  1.00  0.66           H  
ATOM    517  N   GLY A  34     -13.227   9.811   8.662  1.00  0.67           N  
ATOM    518  CA  GLY A  34     -12.635  10.980   9.290  1.00  0.67           C  
ATOM    519  C   GLY A  34     -13.645  12.121   9.373  1.00  0.67           C  
ATOM    520  O   GLY A  34     -14.776  12.008   8.903  1.00  0.67           O  
ATOM    521  H   GLY A  34     -13.041   9.647   7.675  1.00  0.67           H  
ATOM    522 1HA  GLY A  34     -12.280  10.726  10.288  1.00  0.67           H  
ATOM    523 2HA  GLY A  34     -11.772  11.292   8.708  1.00  0.67           H  
ATOM    524  N   HIS A  35     -13.224  13.219   9.979  1.00  0.67           N  
ATOM    525  CA  HIS A  35     -14.044  14.416  10.155  1.00  0.67           C  
ATOM    526  C   HIS A  35     -13.154  15.606  10.448  1.00  0.67           C  
ATOM    527  O   HIS A  35     -11.932  15.465  10.489  1.00  0.67           O  
ATOM    528  CB  HIS A  35     -15.141  14.239  11.212  1.00  0.67           C  
ATOM    529  CG  HIS A  35     -14.738  13.949  12.615  1.00  0.67           C  
ATOM    530  ND1 HIS A  35     -14.400  14.940  13.542  1.00  0.67           N  
ATOM    531  CD2 HIS A  35     -14.677  12.769  13.277  1.00  0.67           C  
ATOM    532  CE1 HIS A  35     -14.181  14.348  14.720  1.00  0.67           C  
ATOM    533  NE2 HIS A  35     -14.333  13.044  14.573  1.00  0.67           N  
ATOM    534  H   HIS A  35     -12.286  13.219  10.336  1.00  0.67           H  
ATOM    535  HA  HIS A  35     -14.561  14.634   9.221  1.00  0.67           H  
ATOM    536 1HB  HIS A  35     -15.759  15.135  11.232  1.00  0.67           H  
ATOM    537 2HB  HIS A  35     -15.798  13.426  10.895  1.00  0.67           H  
ATOM    538  HD2 HIS A  35     -14.889  11.781  12.858  1.00  0.67           H  
ATOM    539  HE1 HIS A  35     -13.930  14.837  15.653  1.00  0.67           H  
ATOM    540  HE2 HIS A  35     -14.230  12.352  15.303  1.00  0.67           H  
ATOM    541  N   SER A  36     -13.746  16.775  10.646  1.00  0.67           N  
ATOM    542  CA  SER A  36     -12.971  17.990  10.868  1.00  0.67           C  
ATOM    543  C   SER A  36     -11.964  17.912  12.025  1.00  0.67           C  
ATOM    544  O   SER A  36     -10.873  18.470  11.910  1.00  0.67           O  
ATOM    545  CB  SER A  36     -13.907  19.156  11.104  1.00  0.67           C  
ATOM    546  OG  SER A  36     -14.658  19.435   9.952  1.00  0.67           O  
ATOM    547  H   SER A  36     -14.755  16.831  10.625  1.00  0.67           H  
ATOM    548  HA  SER A  36     -12.411  18.191   9.955  1.00  0.67           H  
ATOM    549 1HB  SER A  36     -14.575  18.923  11.934  1.00  0.67           H  
ATOM    550 2HB  SER A  36     -13.327  20.034  11.387  1.00  0.67           H  
ATOM    551  HG  SER A  36     -15.199  20.203  10.169  1.00  0.67           H  
ATOM    552  N   LEU A  37     -12.275  17.244  13.148  1.00  0.67           N  
ATOM    553  CA  LEU A  37     -11.246  17.250  14.198  1.00  0.67           C  
ATOM    554  C   LEU A  37     -10.055  16.442  13.735  1.00  0.67           C  
ATOM    555  O   LEU A  37      -8.902  16.830  13.926  1.00  0.67           O  
ATOM    556  CB  LEU A  37     -11.719  16.677  15.523  1.00  0.67           C  
ATOM    557  CG  LEU A  37     -10.675  16.712  16.630  1.00  0.67           C  
ATOM    558  CD1 LEU A  37     -10.237  18.147  16.872  1.00  0.67           C  
ATOM    559  CD2 LEU A  37     -11.257  16.088  17.882  1.00  0.67           C  
ATOM    560  H   LEU A  37     -13.149  16.711  13.259  1.00  0.67           H  
ATOM    561  HA  LEU A  37     -10.921  18.276  14.364  1.00  0.67           H  
ATOM    562 1HB  LEU A  37     -12.627  17.177  15.851  1.00  0.67           H  
ATOM    563 2HB  LEU A  37     -11.907  15.640  15.362  1.00  0.67           H  
ATOM    564  HG  LEU A  37      -9.803  16.143  16.318  1.00  0.67           H  
ATOM    565 1HD1 LEU A  37      -9.481  18.169  17.657  1.00  0.67           H  
ATOM    566 2HD1 LEU A  37      -9.818  18.559  15.952  1.00  0.67           H  
ATOM    567 3HD1 LEU A  37     -11.096  18.742  17.179  1.00  0.67           H  
ATOM    568 1HD2 LEU A  37     -10.509  16.100  18.675  1.00  0.67           H  
ATOM    569 2HD2 LEU A  37     -12.131  16.656  18.199  1.00  0.67           H  
ATOM    570 3HD2 LEU A  37     -11.547  15.059  17.670  1.00  0.67           H  
ATOM    571  N   LYS A  38     -10.353  15.306  13.115  1.00  0.66           N  
ATOM    572  CA  LYS A  38      -9.343  14.376  12.662  1.00  0.66           C  
ATOM    573  C   LYS A  38      -8.497  15.047  11.569  1.00  0.66           C  
ATOM    574  O   LYS A  38      -7.280  14.855  11.516  1.00  0.66           O  
ATOM    575  CB  LYS A  38     -10.040  13.115  12.150  1.00  0.66           C  
ATOM    576  CG  LYS A  38     -10.814  12.320  13.205  1.00  0.66           C  
ATOM    577  CD  LYS A  38      -9.884  11.675  14.180  1.00  0.66           C  
ATOM    578  CE  LYS A  38     -10.573  10.797  15.175  1.00  0.66           C  
ATOM    579  NZ  LYS A  38      -9.576  10.177  16.095  1.00  0.66           N  
ATOM    580  H   LYS A  38     -11.327  15.083  12.968  1.00  0.66           H  
ATOM    581  HA  LYS A  38      -8.693  14.118  13.499  1.00  0.66           H  
ATOM    582 1HB  LYS A  38     -10.722  13.380  11.369  1.00  0.66           H  
ATOM    583 2HB  LYS A  38      -9.312  12.440  11.737  1.00  0.66           H  
ATOM    584 1HG  LYS A  38     -11.476  12.998  13.743  1.00  0.66           H  
ATOM    585 2HG  LYS A  38     -11.420  11.553  12.718  1.00  0.66           H  
ATOM    586 1HD  LYS A  38      -9.223  11.034  13.644  1.00  0.66           H  
ATOM    587 2HD  LYS A  38      -9.300  12.430  14.700  1.00  0.66           H  
ATOM    588 1HE  LYS A  38     -11.288  11.379  15.754  1.00  0.66           H  
ATOM    589 2HE  LYS A  38     -11.102  10.006  14.645  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38     -10.034   9.571  16.754  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38      -8.899   9.631  15.518  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38      -9.076  10.900  16.592  1.00  0.66           H  
ATOM    593  N   VAL A  39      -9.128  15.901  10.746  1.00  0.65           N  
ATOM    594  CA  VAL A  39      -8.393  16.654   9.732  1.00  0.65           C  
ATOM    595  C   VAL A  39      -7.417  17.605  10.382  1.00  0.65           C  
ATOM    596  O   VAL A  39      -6.265  17.708   9.969  1.00  0.65           O  
ATOM    597  CB  VAL A  39      -9.308  17.485   8.815  1.00  0.65           C  
ATOM    598  CG1 VAL A  39      -8.442  18.402   7.983  1.00  0.65           C  
ATOM    599  CG2 VAL A  39     -10.084  16.592   7.891  1.00  0.65           C  
ATOM    600  H   VAL A  39     -10.139  16.002  10.815  1.00  0.65           H  
ATOM    601  HA  VAL A  39      -7.841  15.948   9.112  1.00  0.65           H  
ATOM    602  HB  VAL A  39      -9.988  18.087   9.415  1.00  0.65           H  
ATOM    603 1HG1 VAL A  39      -9.056  18.993   7.317  1.00  0.65           H  
ATOM    604 2HG1 VAL A  39      -7.892  19.058   8.642  1.00  0.65           H  
ATOM    605 3HG1 VAL A  39      -7.753  17.818   7.412  1.00  0.65           H  
ATOM    606 1HG2 VAL A  39     -10.710  17.199   7.241  1.00  0.65           H  
ATOM    607 2HG2 VAL A  39      -9.392  16.008   7.289  1.00  0.65           H  
ATOM    608 3HG2 VAL A  39     -10.700  15.938   8.469  1.00  0.65           H  
ATOM    609  N   LEU A  40      -7.859  18.312  11.405  1.00  0.63           N  
ATOM    610  CA  LEU A  40      -6.962  19.243  12.054  1.00  0.63           C  
ATOM    611  C   LEU A  40      -5.795  18.506  12.716  1.00  0.63           C  
ATOM    612  O   LEU A  40      -4.653  18.978  12.674  1.00  0.63           O  
ATOM    613  CB  LEU A  40      -7.758  20.076  13.043  1.00  0.63           C  
ATOM    614  CG  LEU A  40      -8.766  21.016  12.354  1.00  0.63           C  
ATOM    615  CD1 LEU A  40      -9.626  21.685  13.407  1.00  0.63           C  
ATOM    616  CD2 LEU A  40      -8.012  22.023  11.478  1.00  0.63           C  
ATOM    617  H   LEU A  40      -8.828  18.220  11.721  1.00  0.63           H  
ATOM    618  HA  LEU A  40      -6.558  19.911  11.299  1.00  0.63           H  
ATOM    619 1HB  LEU A  40      -8.318  19.403  13.695  1.00  0.63           H  
ATOM    620 2HB  LEU A  40      -7.078  20.670  13.647  1.00  0.63           H  
ATOM    621  HG  LEU A  40      -9.422  20.431  11.715  1.00  0.63           H  
ATOM    622 1HD1 LEU A  40     -10.355  22.333  12.923  1.00  0.63           H  
ATOM    623 2HD1 LEU A  40     -10.147  20.917  13.983  1.00  0.63           H  
ATOM    624 3HD1 LEU A  40      -8.997  22.275  14.070  1.00  0.63           H  
ATOM    625 1HD2 LEU A  40      -8.729  22.675  10.978  1.00  0.63           H  
ATOM    626 2HD2 LEU A  40      -7.348  22.622  12.100  1.00  0.63           H  
ATOM    627 3HD2 LEU A  40      -7.428  21.489  10.731  1.00  0.63           H  
ATOM    628  N   GLN A  41      -6.065  17.322  13.283  1.00  0.63           N  
ATOM    629  CA  GLN A  41      -5.016  16.512  13.903  1.00  0.63           C  
ATOM    630  C   GLN A  41      -4.015  16.048  12.839  1.00  0.63           C  
ATOM    631  O   GLN A  41      -2.801  16.072  13.063  1.00  0.63           O  
ATOM    632  CB  GLN A  41      -5.639  15.330  14.648  1.00  0.63           C  
ATOM    633  CG  GLN A  41      -6.429  15.771  15.884  1.00  0.63           C  
ATOM    634  CD  GLN A  41      -7.186  14.660  16.587  1.00  0.63           C  
ATOM    635  OE1 GLN A  41      -7.433  13.572  16.055  1.00  0.63           O  
ATOM    636  NE2 GLN A  41      -7.576  14.942  17.825  1.00  0.63           N  
ATOM    637  H   GLN A  41      -7.033  16.996  13.313  1.00  0.63           H  
ATOM    638  HA  GLN A  41      -4.483  17.129  14.624  1.00  0.63           H  
ATOM    639 1HB  GLN A  41      -6.314  14.796  13.981  1.00  0.63           H  
ATOM    640 2HB  GLN A  41      -4.862  14.634  14.955  1.00  0.63           H  
ATOM    641 1HG  GLN A  41      -5.728  16.196  16.599  1.00  0.63           H  
ATOM    642 2HG  GLN A  41      -7.143  16.532  15.589  1.00  0.63           H  
ATOM    643 1HE2 GLN A  41      -8.085  14.269  18.359  1.00  0.63           H  
ATOM    644 2HE2 GLN A  41      -7.363  15.835  18.222  1.00  0.63           H  
ATOM    645  N   LEU A  42      -4.529  15.700  11.652  1.00  0.62           N  
ATOM    646  CA  LEU A  42      -3.718  15.300  10.504  1.00  0.62           C  
ATOM    647  C   LEU A  42      -2.792  16.419  10.115  1.00  0.62           C  
ATOM    648  O   LEU A  42      -1.581  16.227  10.016  1.00  0.62           O  
ATOM    649  CB  LEU A  42      -4.651  14.922   9.340  1.00  0.62           C  
ATOM    650  CG  LEU A  42      -4.042  14.603   8.010  1.00  0.62           C  
ATOM    651  CD1 LEU A  42      -3.170  13.433   8.142  1.00  0.62           C  
ATOM    652  CD2 LEU A  42      -5.146  14.358   7.021  1.00  0.62           C  
ATOM    653  H   LEU A  42      -5.542  15.677  11.548  1.00  0.62           H  
ATOM    654  HA  LEU A  42      -3.100  14.455  10.764  1.00  0.62           H  
ATOM    655 1HB  LEU A  42      -5.246  14.063   9.647  1.00  0.62           H  
ATOM    656 2HB  LEU A  42      -5.323  15.727   9.165  1.00  0.62           H  
ATOM    657  HG  LEU A  42      -3.445  15.441   7.672  1.00  0.62           H  
ATOM    658 1HD1 LEU A  42      -2.717  13.203   7.186  1.00  0.62           H  
ATOM    659 2HD1 LEU A  42      -2.412  13.686   8.850  1.00  0.62           H  
ATOM    660 3HD1 LEU A  42      -3.746  12.577   8.495  1.00  0.62           H  
ATOM    661 1HD2 LEU A  42      -4.714  14.129   6.071  1.00  0.62           H  
ATOM    662 2HD2 LEU A  42      -5.737  13.532   7.350  1.00  0.62           H  
ATOM    663 3HD2 LEU A  42      -5.773  15.247   6.941  1.00  0.62           H  
ATOM    664  N   ILE A  43      -3.343  17.606   9.968  1.00  0.63           N  
ATOM    665  CA  ILE A  43      -2.562  18.756   9.577  1.00  0.63           C  
ATOM    666  C   ILE A  43      -1.494  19.063  10.597  1.00  0.63           C  
ATOM    667  O   ILE A  43      -0.337  19.269  10.240  1.00  0.63           O  
ATOM    668  CB  ILE A  43      -3.482  19.942   9.394  1.00  0.63           C  
ATOM    669  CG1 ILE A  43      -4.317  19.657   8.230  1.00  0.63           C  
ATOM    670  CG2 ILE A  43      -2.702  21.196   9.209  1.00  0.63           C  
ATOM    671  CD1 ILE A  43      -5.419  20.537   8.109  1.00  0.63           C  
ATOM    672  H   ILE A  43      -4.353  17.702  10.091  1.00  0.63           H  
ATOM    673  HA  ILE A  43      -2.079  18.538   8.625  1.00  0.63           H  
ATOM    674  HB  ILE A  43      -4.136  20.035  10.260  1.00  0.63           H  
ATOM    675 1HG1 ILE A  43      -3.715  19.739   7.339  1.00  0.63           H  
ATOM    676 2HG1 ILE A  43      -4.687  18.640   8.303  1.00  0.63           H  
ATOM    677 1HG2 ILE A  43      -3.379  22.035   9.061  1.00  0.63           H  
ATOM    678 2HG2 ILE A  43      -2.092  21.377  10.089  1.00  0.63           H  
ATOM    679 3HG2 ILE A  43      -2.063  21.096   8.344  1.00  0.63           H  
ATOM    680 1HD1 ILE A  43      -5.972  20.251   7.228  1.00  0.63           H  
ATOM    681 2HD1 ILE A  43      -6.046  20.454   8.986  1.00  0.63           H  
ATOM    682 3HD1 ILE A  43      -5.051  21.542   8.020  1.00  0.63           H  
ATOM    683  N   HIS A  44      -1.852  19.040  11.876  1.00  0.65           N  
ATOM    684  CA  HIS A  44      -0.874  19.289  12.917  1.00  0.65           C  
ATOM    685  C   HIS A  44       0.278  18.294  12.834  1.00  0.65           C  
ATOM    686  O   HIS A  44       1.448  18.691  12.827  1.00  0.65           O  
ATOM    687  CB  HIS A  44      -1.511  19.205  14.304  1.00  0.65           C  
ATOM    688  CG  HIS A  44      -0.526  19.409  15.418  1.00  0.65           C  
ATOM    689  ND1 HIS A  44      -0.031  20.653  15.761  1.00  0.65           N  
ATOM    690  CD2 HIS A  44       0.065  18.524  16.256  1.00  0.65           C  
ATOM    691  CE1 HIS A  44       0.819  20.522  16.768  1.00  0.65           C  
ATOM    692  NE2 HIS A  44       0.895  19.242  17.087  1.00  0.65           N  
ATOM    693  H   HIS A  44      -2.825  18.867  12.132  1.00  0.65           H  
ATOM    694  HA  HIS A  44      -0.460  20.288  12.793  1.00  0.65           H  
ATOM    695 1HB  HIS A  44      -2.301  19.952  14.388  1.00  0.65           H  
ATOM    696 2HB  HIS A  44      -1.975  18.227  14.428  1.00  0.65           H  
ATOM    697  HD2 HIS A  44      -0.089  17.443  16.266  1.00  0.65           H  
ATOM    698  HE1 HIS A  44       1.365  21.332  17.250  1.00  0.65           H  
ATOM    699  HE2 HIS A  44       1.468  18.849  17.820  1.00  0.65           H  
ATOM    700  N   GLN A  45      -0.034  16.994  12.762  1.00  0.67           N  
ATOM    701  CA  GLN A  45       1.027  15.997  12.709  1.00  0.67           C  
ATOM    702  C   GLN A  45       1.882  16.125  11.449  1.00  0.67           C  
ATOM    703  O   GLN A  45       3.106  15.962  11.505  1.00  0.67           O  
ATOM    704  CB  GLN A  45       0.451  14.587  12.824  1.00  0.67           C  
ATOM    705  CG  GLN A  45      -0.098  14.268  14.212  1.00  0.67           C  
ATOM    706  CD  GLN A  45      -0.629  12.847  14.360  1.00  0.67           C  
ATOM    707  OE1 GLN A  45      -0.111  11.899  13.762  1.00  0.67           O  
ATOM    708  NE2 GLN A  45      -1.652  12.690  15.193  1.00  0.67           N  
ATOM    709  H   GLN A  45      -1.011  16.699  12.761  1.00  0.67           H  
ATOM    710  HA  GLN A  45       1.679  16.159  13.565  1.00  0.67           H  
ATOM    711 1HB  GLN A  45      -0.373  14.485  12.110  1.00  0.67           H  
ATOM    712 2HB  GLN A  45       1.210  13.852  12.561  1.00  0.67           H  
ATOM    713 1HG  GLN A  45       0.695  14.415  14.943  1.00  0.67           H  
ATOM    714 2HG  GLN A  45      -0.919  14.956  14.415  1.00  0.67           H  
ATOM    715 1HE2 GLN A  45      -2.022  11.776  15.366  1.00  0.67           H  
ATOM    716 2HE2 GLN A  45      -2.035  13.484  15.667  1.00  0.67           H  
ATOM    717  N   ILE A  46       1.265  16.457  10.315  1.00  0.71           N  
ATOM    718  CA  ILE A  46       2.031  16.641   9.093  1.00  0.71           C  
ATOM    719  C   ILE A  46       2.941  17.839   9.222  1.00  0.71           C  
ATOM    720  O   ILE A  46       4.127  17.758   8.911  1.00  0.71           O  
ATOM    721  CB  ILE A  46       1.130  16.851   7.871  1.00  0.71           C  
ATOM    722  CG1 ILE A  46       0.366  15.577   7.564  1.00  0.71           C  
ATOM    723  CG2 ILE A  46       1.953  17.256   6.682  1.00  0.71           C  
ATOM    724  CD1 ILE A  46      -0.730  15.774   6.583  1.00  0.71           C  
ATOM    725  H   ILE A  46       0.251  16.568  10.295  1.00  0.71           H  
ATOM    726  HA  ILE A  46       2.643  15.757   8.927  1.00  0.71           H  
ATOM    727  HB  ILE A  46       0.399  17.635   8.094  1.00  0.71           H  
ATOM    728 1HG1 ILE A  46       1.061  14.848   7.168  1.00  0.71           H  
ATOM    729 2HG1 ILE A  46      -0.055  15.185   8.478  1.00  0.71           H  
ATOM    730 1HG2 ILE A  46       1.305  17.412   5.825  1.00  0.71           H  
ATOM    731 2HG2 ILE A  46       2.485  18.176   6.911  1.00  0.71           H  
ATOM    732 3HG2 ILE A  46       2.653  16.477   6.468  1.00  0.71           H  
ATOM    733 1HD1 ILE A  46      -1.227  14.837   6.409  1.00  0.71           H  
ATOM    734 2HD1 ILE A  46      -1.441  16.494   6.982  1.00  0.71           H  
ATOM    735 3HD1 ILE A  46      -0.320  16.144   5.651  1.00  0.71           H  
ATOM    736  N   ASN A  47       2.403  18.950   9.717  1.00  0.77           N  
ATOM    737  CA  ASN A  47       3.189  20.157   9.849  1.00  0.77           C  
ATOM    738  C   ASN A  47       4.375  19.963  10.772  1.00  0.77           C  
ATOM    739  O   ASN A  47       5.522  20.239  10.389  1.00  0.77           O  
ATOM    740  CB  ASN A  47       2.329  21.300  10.375  1.00  0.77           C  
ATOM    741  CG  ASN A  47       1.394  21.825   9.340  1.00  0.77           C  
ATOM    742  OD1 ASN A  47       1.574  21.488   8.171  1.00  0.77           O  
ATOM    743  ND2 ASN A  47       0.451  22.662   9.715  1.00  0.77           N  
ATOM    744  H   ASN A  47       1.423  18.965   9.986  1.00  0.77           H  
ATOM    745  HA  ASN A  47       3.573  20.426   8.867  1.00  0.77           H  
ATOM    746 1HB  ASN A  47       1.749  20.954  11.234  1.00  0.77           H  
ATOM    747 2HB  ASN A  47       2.972  22.112  10.712  1.00  0.77           H  
ATOM    748 1HD2 ASN A  47      -0.180  23.082   9.021  1.00  0.77           H  
ATOM    749 2HD2 ASN A  47       0.364  22.911  10.677  1.00  0.77           H  
ATOM    750  N   ALA A  48       4.106  19.440  11.976  1.00  0.83           N  
ATOM    751  CA  ALA A  48       5.139  19.228  12.977  1.00  0.83           C  
ATOM    752  C   ALA A  48       6.197  18.245  12.497  1.00  0.83           C  
ATOM    753  O   ALA A  48       7.391  18.443  12.728  1.00  0.83           O  
ATOM    754  CB  ALA A  48       4.500  18.714  14.260  1.00  0.83           C  
ATOM    755  H   ALA A  48       3.142  19.200  12.214  1.00  0.83           H  
ATOM    756  HA  ALA A  48       5.624  20.183  13.171  1.00  0.83           H  
ATOM    757 1HB  ALA A  48       5.264  18.577  15.020  1.00  0.83           H  
ATOM    758 2HB  ALA A  48       3.755  19.432  14.610  1.00  0.83           H  
ATOM    759 3HB  ALA A  48       4.010  17.759  14.056  1.00  0.83           H  
ATOM    760  N   GLY A  49       5.758  17.188  11.819  1.00  0.90           N  
ATOM    761  CA  GLY A  49       6.640  16.163  11.300  1.00  0.90           C  
ATOM    762  C   GLY A  49       7.518  16.626  10.142  1.00  0.90           C  
ATOM    763  O   GLY A  49       8.725  16.371  10.124  1.00  0.90           O  
ATOM    764  H   GLY A  49       4.760  17.057  11.662  1.00  0.90           H  
ATOM    765 1HA  GLY A  49       7.271  15.795  12.108  1.00  0.90           H  
ATOM    766 2HA  GLY A  49       6.030  15.322  10.971  1.00  0.90           H  
ATOM    767  N   MET A  50       6.892  17.242   9.136  1.00  0.96           N  
ATOM    768  CA  MET A  50       7.574  17.601   7.903  1.00  0.96           C  
ATOM    769  C   MET A  50       8.145  19.032   7.822  1.00  0.96           C  
ATOM    770  O   MET A  50       8.902  19.323   6.894  1.00  0.96           O  
ATOM    771  CB  MET A  50       6.602  17.357   6.741  1.00  0.96           C  
ATOM    772  CG  MET A  50       6.146  15.875   6.600  1.00  0.96           C  
ATOM    773  SD  MET A  50       5.035  15.604   5.204  1.00  0.96           S  
ATOM    774  CE  MET A  50       4.328  13.969   5.518  1.00  0.96           C  
ATOM    775  H   MET A  50       5.897  17.440   9.211  1.00  0.96           H  
ATOM    776  HA  MET A  50       8.415  16.919   7.788  1.00  0.96           H  
ATOM    777 1HB  MET A  50       5.710  17.968   6.883  1.00  0.96           H  
ATOM    778 2HB  MET A  50       7.064  17.665   5.804  1.00  0.96           H  
ATOM    779 1HG  MET A  50       7.015  15.225   6.486  1.00  0.96           H  
ATOM    780 2HG  MET A  50       5.619  15.586   7.514  1.00  0.96           H  
ATOM    781 1HE  MET A  50       3.634  13.721   4.729  1.00  0.96           H  
ATOM    782 2HE  MET A  50       5.122  13.228   5.547  1.00  0.96           H  
ATOM    783 3HE  MET A  50       3.799  13.973   6.473  1.00  0.96           H  
ATOM    784  N   GLY A  51       7.813  19.934   8.763  1.00  1.01           N  
ATOM    785  CA  GLY A  51       8.307  21.321   8.663  1.00  1.01           C  
ATOM    786  C   GLY A  51       7.548  22.059   7.557  1.00  1.01           C  
ATOM    787  O   GLY A  51       8.093  22.902   6.842  1.00  1.01           O  
ATOM    788  H   GLY A  51       7.178  19.695   9.522  1.00  1.01           H  
ATOM    789 1HA  GLY A  51       8.157  21.828   9.617  1.00  1.01           H  
ATOM    790 2HA  GLY A  51       9.374  21.320   8.451  1.00  1.01           H  
ATOM    791  N   LEU A  52       6.302  21.653   7.401  1.00  1.03           N  
ATOM    792  CA  LEU A  52       5.370  22.103   6.370  1.00  1.03           C  
ATOM    793  C   LEU A  52       4.275  23.026   6.894  1.00  1.03           C  
ATOM    794  O   LEU A  52       3.803  22.846   8.005  1.00  1.03           O  
ATOM    795  CB  LEU A  52       4.718  20.886   5.723  1.00  1.03           C  
ATOM    796  CG  LEU A  52       3.795  21.157   4.547  1.00  1.03           C  
ATOM    797  CD1 LEU A  52       4.611  21.613   3.348  1.00  1.03           C  
ATOM    798  CD2 LEU A  52       3.039  19.946   4.263  1.00  1.03           C  
ATOM    799  H   LEU A  52       5.977  20.990   8.104  1.00  1.03           H  
ATOM    800  HA  LEU A  52       5.939  22.643   5.614  1.00  1.03           H  
ATOM    801 1HB  LEU A  52       5.507  20.218   5.377  1.00  1.03           H  
ATOM    802 2HB  LEU A  52       4.139  20.358   6.482  1.00  1.03           H  
ATOM    803  HG  LEU A  52       3.096  21.945   4.793  1.00  1.03           H  
ATOM    804 1HD1 LEU A  52       3.940  21.804   2.517  1.00  1.03           H  
ATOM    805 2HD1 LEU A  52       5.154  22.524   3.595  1.00  1.03           H  
ATOM    806 3HD1 LEU A  52       5.319  20.833   3.073  1.00  1.03           H  
ATOM    807 1HD2 LEU A  52       2.373  20.141   3.426  1.00  1.03           H  
ATOM    808 2HD2 LEU A  52       3.721  19.144   4.024  1.00  1.03           H  
ATOM    809 3HD2 LEU A  52       2.461  19.677   5.135  1.00  1.03           H  
ATOM    810  N   ASN A  53       3.928  24.064   6.140  1.00  1.03           N  
ATOM    811  CA  ASN A  53       2.793  24.922   6.501  1.00  1.03           C  
ATOM    812  C   ASN A  53       1.458  24.492   5.831  1.00  1.03           C  
ATOM    813  O   ASN A  53       0.962  25.186   4.942  1.00  1.03           O  
ATOM    814  CB  ASN A  53       3.093  26.367   6.168  1.00  1.03           C  
ATOM    815  CG  ASN A  53       4.228  26.932   6.985  1.00  1.03           C  
ATOM    816  OD1 ASN A  53       4.333  26.682   8.191  1.00  1.03           O  
ATOM    817  ND2 ASN A  53       5.084  27.691   6.347  1.00  1.03           N  
ATOM    818  H   ASN A  53       4.403  24.216   5.262  1.00  1.03           H  
ATOM    819  HA  ASN A  53       2.639  24.846   7.579  1.00  1.03           H  
ATOM    820 1HB  ASN A  53       3.341  26.453   5.110  1.00  1.03           H  
ATOM    821 2HB  ASN A  53       2.201  26.969   6.345  1.00  1.03           H  
ATOM    822 1HD2 ASN A  53       5.858  28.095   6.837  1.00  1.03           H  
ATOM    823 2HD2 ASN A  53       4.964  27.871   5.370  1.00  1.03           H  
ATOM    824  N   MET A  54       0.890  23.348   6.232  1.00  1.02           N  
ATOM    825  CA  MET A  54      -0.374  22.849   5.672  1.00  1.02           C  
ATOM    826  C   MET A  54      -1.576  23.454   6.400  1.00  1.02           C  
ATOM    827  O   MET A  54      -1.541  23.663   7.616  1.00  1.02           O  
ATOM    828  CB  MET A  54      -0.444  21.318   5.723  1.00  1.02           C  
ATOM    829  CG  MET A  54      -1.724  20.722   5.125  1.00  1.02           C  
ATOM    830  SD  MET A  54      -1.770  18.929   5.126  1.00  1.02           S  
ATOM    831  CE  MET A  54      -0.699  18.565   3.767  1.00  1.02           C  
ATOM    832  H   MET A  54       1.329  22.788   6.956  1.00  1.02           H  
ATOM    833  HA  MET A  54      -0.434  23.158   4.629  1.00  1.02           H  
ATOM    834 1HB  MET A  54       0.400  20.901   5.194  1.00  1.02           H  
ATOM    835 2HB  MET A  54      -0.382  20.978   6.746  1.00  1.02           H  
ATOM    836 1HG  MET A  54      -2.596  21.078   5.668  1.00  1.02           H  
ATOM    837 2HG  MET A  54      -1.800  21.057   4.102  1.00  1.02           H  
ATOM    838 1HE  MET A  54      -0.623  17.500   3.652  1.00  1.02           H  
ATOM    839 2HE  MET A  54      -1.100  19.003   2.853  1.00  1.02           H  
ATOM    840 3HE  MET A  54       0.283  18.973   3.964  1.00  1.02           H  
ATOM    841  N   HIS A  55      -2.636  23.740   5.642  1.00  1.00           N  
ATOM    842  CA  HIS A  55      -3.867  24.300   6.195  1.00  1.00           C  
ATOM    843  C   HIS A  55      -5.079  23.404   5.914  1.00  1.00           C  
ATOM    844  O   HIS A  55      -5.037  22.541   5.032  1.00  1.00           O  
ATOM    845  CB  HIS A  55      -4.098  25.707   5.635  1.00  1.00           C  
ATOM    846  CG  HIS A  55      -2.994  26.665   6.000  1.00  1.00           C  
ATOM    847  ND1 HIS A  55      -1.803  26.728   5.301  1.00  1.00           N  
ATOM    848  CD2 HIS A  55      -2.893  27.577   6.993  1.00  1.00           C  
ATOM    849  CE1 HIS A  55      -1.021  27.638   5.848  1.00  1.00           C  
ATOM    850  NE2 HIS A  55      -1.658  28.171   6.876  1.00  1.00           N  
ATOM    851  H   HIS A  55      -2.578  23.565   4.650  1.00  1.00           H  
ATOM    852  HA  HIS A  55      -3.770  24.384   7.277  1.00  1.00           H  
ATOM    853 1HB  HIS A  55      -4.170  25.661   4.547  1.00  1.00           H  
ATOM    854 2HB  HIS A  55      -5.040  26.104   6.011  1.00  1.00           H  
ATOM    855  HD1 HIS A  55      -1.549  26.180   4.500  1.00  1.00           H  
ATOM    856  HD2 HIS A  55      -3.571  27.880   7.791  1.00  1.00           H  
ATOM    857  HE1 HIS A  55      -0.031  27.831   5.435  1.00  1.00           H  
ATOM    858  N   TYR A  56      -6.182  23.651   6.633  1.00  0.96           N  
ATOM    859  CA  TYR A  56      -7.426  22.887   6.464  1.00  0.96           C  
ATOM    860  C   TYR A  56      -7.832  22.776   5.008  1.00  0.96           C  
ATOM    861  O   TYR A  56      -8.213  21.699   4.541  1.00  0.96           O  
ATOM    862  CB  TYR A  56      -8.580  23.507   7.235  1.00  0.96           C  
ATOM    863  CG  TYR A  56      -9.852  22.690   7.090  1.00  0.96           C  
ATOM    864  CD1 TYR A  56     -10.088  21.612   7.946  1.00  0.96           C  
ATOM    865  CD2 TYR A  56     -10.760  22.983   6.077  1.00  0.96           C  
ATOM    866  CE1 TYR A  56     -11.234  20.847   7.794  1.00  0.96           C  
ATOM    867  CE2 TYR A  56     -11.898  22.215   5.923  1.00  0.96           C  
ATOM    868  CZ  TYR A  56     -12.138  21.153   6.775  1.00  0.96           C  
ATOM    869  OH  TYR A  56     -13.272  20.394   6.612  1.00  0.96           O  
ATOM    870  H   TYR A  56      -6.151  24.374   7.338  1.00  0.96           H  
ATOM    871  HA  TYR A  56      -7.292  21.885   6.827  1.00  0.96           H  
ATOM    872 1HB  TYR A  56      -8.328  23.568   8.295  1.00  0.96           H  
ATOM    873 2HB  TYR A  56      -8.772  24.516   6.875  1.00  0.96           H  
ATOM    874  HD1 TYR A  56      -9.374  21.372   8.736  1.00  0.96           H  
ATOM    875  HD2 TYR A  56     -10.570  23.817   5.398  1.00  0.96           H  
ATOM    876  HE1 TYR A  56     -11.423  20.007   8.463  1.00  0.96           H  
ATOM    877  HE2 TYR A  56     -12.605  22.445   5.124  1.00  0.96           H  
ATOM    878  HH  TYR A  56     -13.335  19.758   7.329  1.00  0.96           H  
ATOM    879  N   GLN A  57      -7.761  23.897   4.295  1.00  0.92           N  
ATOM    880  CA  GLN A  57      -8.171  23.931   2.906  1.00  0.92           C  
ATOM    881  C   GLN A  57      -7.348  22.959   2.070  1.00  0.92           C  
ATOM    882  O   GLN A  57      -7.868  22.364   1.137  1.00  0.92           O  
ATOM    883  CB  GLN A  57      -7.982  25.338   2.337  1.00  0.92           C  
ATOM    884  CG  GLN A  57      -8.580  25.582   0.939  1.00  0.92           C  
ATOM    885  CD  GLN A  57     -10.121  25.575   0.923  1.00  0.92           C  
ATOM    886  OE1 GLN A  57     -10.729  26.268   1.750  1.00  0.92           O  
ATOM    887  NE2 GLN A  57     -10.757  24.858  -0.008  1.00  0.92           N  
ATOM    888  H   GLN A  57      -7.427  24.739   4.737  1.00  0.92           H  
ATOM    889  HA  GLN A  57      -9.220  23.648   2.842  1.00  0.92           H  
ATOM    890 1HB  GLN A  57      -8.421  26.064   3.019  1.00  0.92           H  
ATOM    891 2HB  GLN A  57      -6.916  25.555   2.274  1.00  0.92           H  
ATOM    892 1HG  GLN A  57      -8.239  26.546   0.570  1.00  0.92           H  
ATOM    893 2HG  GLN A  57      -8.237  24.788   0.266  1.00  0.92           H  
ATOM    894 1HE2 GLN A  57     -11.751  24.872  -0.045  1.00  0.92           H  
ATOM    895 2HE2 GLN A  57     -10.241  24.295  -0.709  1.00  0.92           H  
ATOM    896  N   ALA A  58      -6.061  22.778   2.389  1.00  0.88           N  
ATOM    897  CA  ALA A  58      -5.245  21.874   1.594  1.00  0.88           C  
ATOM    898  C   ALA A  58      -5.770  20.465   1.717  1.00  0.88           C  
ATOM    899  O   ALA A  58      -5.890  19.753   0.725  1.00  0.88           O  
ATOM    900  CB  ALA A  58      -3.799  21.905   2.040  1.00  0.88           C  
ATOM    901  H   ALA A  58      -5.663  23.212   3.212  1.00  0.88           H  
ATOM    902  HA  ALA A  58      -5.314  22.180   0.550  1.00  0.88           H  
ATOM    903 1HB  ALA A  58      -3.210  21.226   1.427  1.00  0.88           H  
ATOM    904 2HB  ALA A  58      -3.410  22.916   1.945  1.00  0.88           H  
ATOM    905 3HB  ALA A  58      -3.757  21.592   3.073  1.00  0.88           H  
ATOM    906  N   VAL A  59      -6.149  20.072   2.927  1.00  0.83           N  
ATOM    907  CA  VAL A  59      -6.661  18.716   3.078  1.00  0.83           C  
ATOM    908  C   VAL A  59      -7.991  18.595   2.362  1.00  0.83           C  
ATOM    909  O   VAL A  59      -8.272  17.607   1.701  1.00  0.83           O  
ATOM    910  CB  VAL A  59      -6.803  18.289   4.539  1.00  0.83           C  
ATOM    911  CG1 VAL A  59      -7.514  16.904   4.588  1.00  0.83           C  
ATOM    912  CG2 VAL A  59      -5.414  18.210   5.168  1.00  0.83           C  
ATOM    913  H   VAL A  59      -6.048  20.715   3.719  1.00  0.83           H  
ATOM    914  HA  VAL A  59      -5.958  18.029   2.604  1.00  0.83           H  
ATOM    915  HB  VAL A  59      -7.419  19.013   5.082  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59      -7.626  16.565   5.605  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -8.499  16.991   4.127  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59      -6.928  16.176   4.040  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59      -5.505  17.897   6.200  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59      -4.805  17.492   4.628  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59      -4.945  19.195   5.119  1.00  0.83           H  
ATOM    922  N   TYR A  60      -8.835  19.607   2.495  1.00  0.78           N  
ATOM    923  CA  TYR A  60     -10.120  19.584   1.815  1.00  0.78           C  
ATOM    924  C   TYR A  60      -9.925  19.413   0.291  1.00  0.78           C  
ATOM    925  O   TYR A  60     -10.560  18.560  -0.338  1.00  0.78           O  
ATOM    926  CB  TYR A  60     -10.891  20.872   2.118  1.00  0.78           C  
ATOM    927  CG  TYR A  60     -12.239  20.945   1.481  1.00  0.78           C  
ATOM    928  CD1 TYR A  60     -13.314  20.299   2.079  1.00  0.78           C  
ATOM    929  CD2 TYR A  60     -12.414  21.638   0.297  1.00  0.78           C  
ATOM    930  CE1 TYR A  60     -14.563  20.354   1.494  1.00  0.78           C  
ATOM    931  CE2 TYR A  60     -13.663  21.692  -0.291  1.00  0.78           C  
ATOM    932  CZ  TYR A  60     -14.736  21.054   0.303  1.00  0.78           C  
ATOM    933  OH  TYR A  60     -15.980  21.107  -0.284  1.00  0.78           O  
ATOM    934  H   TYR A  60      -8.574  20.408   3.072  1.00  0.78           H  
ATOM    935  HA  TYR A  60     -10.691  18.732   2.179  1.00  0.78           H  
ATOM    936 1HB  TYR A  60     -11.008  20.982   3.198  1.00  0.78           H  
ATOM    937 2HB  TYR A  60     -10.314  21.723   1.769  1.00  0.78           H  
ATOM    938  HD1 TYR A  60     -13.171  19.751   3.012  1.00  0.78           H  
ATOM    939  HD2 TYR A  60     -11.561  22.139  -0.174  1.00  0.78           H  
ATOM    940  HE1 TYR A  60     -15.407  19.849   1.963  1.00  0.78           H  
ATOM    941  HE2 TYR A  60     -13.799  22.237  -1.226  1.00  0.78           H  
ATOM    942  HH  TYR A  60     -15.929  21.618  -1.096  1.00  0.78           H  
ATOM    943  N   ASP A  61      -9.039  20.240  -0.295  1.00  0.73           N  
ATOM    944  CA  ASP A  61      -8.732  20.234  -1.730  1.00  0.73           C  
ATOM    945  C   ASP A  61      -8.041  18.952  -2.199  1.00  0.73           C  
ATOM    946  O   ASP A  61      -8.253  18.498  -3.329  1.00  0.73           O  
ATOM    947  CB  ASP A  61      -7.816  21.407  -2.111  1.00  0.73           C  
ATOM    948  CG  ASP A  61      -8.482  22.806  -2.066  1.00  0.73           C  
ATOM    949  OD1 ASP A  61      -9.682  22.892  -1.926  1.00  0.73           O  
ATOM    950  OD2 ASP A  61      -7.777  23.781  -2.213  1.00  0.73           O  
ATOM    951  H   ASP A  61      -8.555  20.917   0.288  1.00  0.73           H  
ATOM    952  HA  ASP A  61      -9.670  20.331  -2.274  1.00  0.73           H  
ATOM    953 1HB  ASP A  61      -6.972  21.419  -1.418  1.00  0.73           H  
ATOM    954 2HB  ASP A  61      -7.410  21.238  -3.107  1.00  0.73           H  
ATOM    955  N   PHE A  62      -7.220  18.375  -1.326  1.00  0.68           N  
ATOM    956  CA  PHE A  62      -6.452  17.170  -1.602  1.00  0.68           C  
ATOM    957  C   PHE A  62      -6.674  16.130  -0.485  1.00  0.68           C  
ATOM    958  O   PHE A  62      -5.761  15.888   0.303  1.00  0.68           O  
ATOM    959  CB  PHE A  62      -4.972  17.520  -1.638  1.00  0.68           C  
ATOM    960  CG  PHE A  62      -4.558  18.579  -2.637  1.00  0.68           C  
ATOM    961  CD1 PHE A  62      -4.431  19.905  -2.239  1.00  0.68           C  
ATOM    962  CD2 PHE A  62      -4.280  18.269  -3.956  1.00  0.68           C  
ATOM    963  CE1 PHE A  62      -4.044  20.882  -3.123  1.00  0.68           C  
ATOM    964  CE2 PHE A  62      -3.891  19.246  -4.845  1.00  0.68           C  
ATOM    965  CZ  PHE A  62      -3.773  20.555  -4.429  1.00  0.68           C  
ATOM    966  H   PHE A  62      -7.082  18.816  -0.420  1.00  0.68           H  
ATOM    967  HA  PHE A  62      -6.749  16.763  -2.565  1.00  0.68           H  
ATOM    968 1HB  PHE A  62      -4.669  17.862  -0.648  1.00  0.68           H  
ATOM    969 2HB  PHE A  62      -4.409  16.629  -1.846  1.00  0.68           H  
ATOM    970  HD1 PHE A  62      -4.637  20.171  -1.213  1.00  0.68           H  
ATOM    971  HD2 PHE A  62      -4.362  17.254  -4.293  1.00  0.68           H  
ATOM    972  HE1 PHE A  62      -3.951  21.915  -2.788  1.00  0.68           H  
ATOM    973  HE2 PHE A  62      -3.675  18.983  -5.879  1.00  0.68           H  
ATOM    974  HZ  PHE A  62      -3.464  21.326  -5.133  1.00  0.68           H  
ATOM    975  N   PRO A  63      -7.858  15.487  -0.421  1.00  0.65           N  
ATOM    976  CA  PRO A  63      -8.352  14.655   0.666  1.00  0.65           C  
ATOM    977  C   PRO A  63      -7.887  13.207   0.698  1.00  0.65           C  
ATOM    978  O   PRO A  63      -8.404  12.427   1.502  1.00  0.65           O  
ATOM    979  CB  PRO A  63      -9.844  14.701   0.415  1.00  0.65           C  
ATOM    980  CG  PRO A  63      -9.951  14.742  -1.094  1.00  0.65           C  
ATOM    981  CD  PRO A  63      -8.805  15.592  -1.542  1.00  0.65           C  
ATOM    982  HA  PRO A  63      -8.111  15.144   1.619  1.00  0.65           H  
ATOM    983 1HB  PRO A  63     -10.307  13.825   0.865  1.00  0.65           H  
ATOM    984 2HB  PRO A  63     -10.275  15.594   0.900  1.00  0.65           H  
ATOM    985 1HG  PRO A  63      -9.918  13.728  -1.503  1.00  0.65           H  
ATOM    986 2HG  PRO A  63     -10.913  15.177  -1.390  1.00  0.65           H  
ATOM    987 1HD  PRO A  63      -8.371  15.196  -2.470  1.00  0.65           H  
ATOM    988 2HD  PRO A  63      -9.184  16.600  -1.651  1.00  0.65           H  
ATOM    989  N   THR A  64      -6.969  12.806  -0.187  1.00  0.63           N  
ATOM    990  CA  THR A  64      -6.515  11.414  -0.170  1.00  0.63           C  
ATOM    991  C   THR A  64      -5.041  11.399   0.208  1.00  0.63           C  
ATOM    992  O   THR A  64      -4.373  12.425   0.111  1.00  0.63           O  
ATOM    993  CB  THR A  64      -6.721  10.725  -1.534  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -5.883  11.334  -2.532  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -8.154  10.868  -1.984  1.00  0.63           C  
ATOM    996  H   THR A  64      -6.560  13.440  -0.870  1.00  0.63           H  
ATOM    997  HA  THR A  64      -7.069  10.857   0.575  1.00  0.63           H  
ATOM    998  HB  THR A  64      -6.471   9.673  -1.443  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -6.162  12.244  -2.662  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -8.281  10.373  -2.944  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -8.793  10.412  -1.269  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -8.403  11.919  -2.082  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -4.491  10.245   0.571  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -3.067  10.203   0.909  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -2.224  10.585  -0.301  1.00  0.62           C  
ATOM   1006  O   ILE A  65      -1.321  11.415  -0.195  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -2.657   8.804   1.388  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -3.294   8.487   2.720  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65      -1.133   8.675   1.458  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65      -3.191   7.035   3.129  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -5.057   9.406   0.626  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -2.877  10.918   1.709  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -3.028   8.116   0.699  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65      -2.811   9.094   3.487  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -4.343   8.749   2.673  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65      -0.859   7.667   1.773  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65      -0.696   8.876   0.479  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65      -0.759   9.383   2.165  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65      -3.672   6.901   4.099  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -3.691   6.407   2.389  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65      -2.149   6.753   3.196  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -2.540  10.006  -1.460  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.817  10.318  -2.688  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.895  11.790  -3.070  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -0.875  12.415  -3.372  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.363   9.527  -3.876  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -1.619   9.830  -5.186  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -2.139   9.089  -6.404  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.078   8.318  -6.282  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -1.605   9.327  -7.475  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -3.290   9.318  -1.481  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.767  10.057  -2.540  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -2.295   8.467  -3.673  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.420   9.764  -4.016  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -1.686  10.902  -5.377  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -0.564   9.586  -5.046  1.00  0.62           H  
ATOM   1037  N   THR A  67      -3.100  12.368  -3.065  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -3.196  13.753  -3.509  1.00  0.63           C  
ATOM   1039  C   THR A  67      -2.527  14.694  -2.523  1.00  0.63           C  
ATOM   1040  O   THR A  67      -1.915  15.690  -2.926  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.672  14.135  -3.776  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -5.469  13.887  -2.596  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.209  13.330  -4.936  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.934  11.853  -2.781  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -2.665  13.840  -4.456  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -4.738  15.173  -4.018  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -5.288  12.977  -2.330  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.247  13.605  -5.123  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -4.612  13.538  -5.824  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -5.150  12.268  -4.712  1.00  0.63           H  
ATOM   1051  N   MET A  68      -2.568  14.337  -1.242  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -1.930  15.119  -0.211  1.00  0.64           C  
ATOM   1053  C   MET A  68      -0.432  15.023  -0.397  1.00  0.64           C  
ATOM   1054  O   MET A  68       0.264  16.032  -0.353  1.00  0.64           O  
ATOM   1055  CB  MET A  68      -2.382  14.603   1.142  1.00  0.64           C  
ATOM   1056  CG  MET A  68      -2.001  15.393   2.329  1.00  0.64           C  
ATOM   1057  SD  MET A  68      -2.772  14.708   3.780  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -4.463  14.781   3.175  1.00  0.64           C  
ATOM   1059  H   MET A  68      -3.094  13.515  -0.952  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -2.228  16.160  -0.318  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -3.467  14.558   1.133  1.00  0.64           H  
ATOM   1062 2HB  MET A  68      -2.030  13.585   1.273  1.00  0.64           H  
ATOM   1063 1HG  MET A  68      -0.924  15.367   2.454  1.00  0.64           H  
ATOM   1064 2HG  MET A  68      -2.327  16.426   2.208  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -5.150  14.405   3.917  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -4.718  15.809   2.930  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -4.558  14.173   2.271  1.00  0.64           H  
ATOM   1068  N   ALA A  69       0.069  13.813  -0.664  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       1.496  13.615  -0.841  1.00  0.67           C  
ATOM   1070  C   ALA A  69       2.022  14.446  -1.989  1.00  0.67           C  
ATOM   1071  O   ALA A  69       3.092  15.058  -1.887  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       1.789  12.150  -1.119  1.00  0.67           C  
ATOM   1073  H   ALA A  69      -0.544  13.001  -0.698  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       1.991  13.928   0.067  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       2.863  12.010  -1.231  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       1.434  11.535  -0.312  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       1.289  11.847  -2.036  1.00  0.67           H  
ATOM   1078  N   ARG A  70       1.250  14.513  -3.074  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       1.656  15.292  -4.227  1.00  0.70           C  
ATOM   1080  C   ARG A  70       1.667  16.783  -3.899  1.00  0.70           C  
ATOM   1081  O   ARG A  70       2.611  17.494  -4.262  1.00  0.70           O  
ATOM   1082  CB  ARG A  70       0.726  15.004  -5.396  1.00  0.70           C  
ATOM   1083  CG  ARG A  70       0.895  13.597  -6.016  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -0.052  13.361  -7.150  1.00  0.70           C  
ATOM   1085  NE  ARG A  70       0.055  11.999  -7.696  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70       0.962  11.587  -8.589  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70       1.883  12.405  -9.063  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70       0.900  10.337  -8.975  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.382  13.974  -3.107  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       2.664  14.990  -4.507  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -0.308  15.089  -5.059  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70       0.879  15.743  -6.180  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       1.911  13.490  -6.391  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70       0.712  12.840  -5.255  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -1.072  13.499  -6.791  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70       0.152  14.067  -7.951  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -0.623  11.278  -7.397  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70       1.913  13.366  -8.753  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70       2.556  12.070  -9.737  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70       0.154   9.749  -8.574  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70       1.556   9.969  -9.646  1.00  0.70           H  
ATOM   1102  N   ALA A  71       0.645  17.254  -3.169  1.00  0.76           N  
ATOM   1103  CA  ALA A  71       0.584  18.659  -2.778  1.00  0.76           C  
ATOM   1104  C   ALA A  71       1.765  19.023  -1.885  1.00  0.76           C  
ATOM   1105  O   ALA A  71       2.366  20.093  -2.035  1.00  0.76           O  
ATOM   1106  CB  ALA A  71      -0.716  18.942  -2.056  1.00  0.76           C  
ATOM   1107  H   ALA A  71      -0.121  16.633  -2.902  1.00  0.76           H  
ATOM   1108  HA  ALA A  71       0.635  19.266  -3.680  1.00  0.76           H  
ATOM   1109 1HB  ALA A  71      -0.769  19.994  -1.787  1.00  0.76           H  
ATOM   1110 2HB  ALA A  71      -1.545  18.690  -2.709  1.00  0.76           H  
ATOM   1111 3HB  ALA A  71      -0.770  18.333  -1.156  1.00  0.76           H  
ATOM   1112  N   ILE A  72       2.125  18.106  -0.985  1.00  0.83           N  
ATOM   1113  CA  ILE A  72       3.236  18.330  -0.082  1.00  0.83           C  
ATOM   1114  C   ILE A  72       4.524  18.406  -0.850  1.00  0.83           C  
ATOM   1115  O   ILE A  72       5.304  19.335  -0.653  1.00  0.83           O  
ATOM   1116  CB  ILE A  72       3.365  17.212   0.948  1.00  0.83           C  
ATOM   1117  CG1 ILE A  72       2.179  17.234   1.900  1.00  0.83           C  
ATOM   1118  CG2 ILE A  72       4.691  17.352   1.695  1.00  0.83           C  
ATOM   1119  CD1 ILE A  72       2.085  16.020   2.728  1.00  0.83           C  
ATOM   1120  H   ILE A  72       1.583  17.246  -0.906  1.00  0.83           H  
ATOM   1121  HA  ILE A  72       3.081  19.273   0.438  1.00  0.83           H  
ATOM   1122  HB  ILE A  72       3.343  16.254   0.437  1.00  0.83           H  
ATOM   1123 1HG1 ILE A  72       2.265  18.062   2.536  1.00  0.83           H  
ATOM   1124 2HG1 ILE A  72       1.270  17.344   1.334  1.00  0.83           H  
ATOM   1125 1HG2 ILE A  72       4.785  16.544   2.407  1.00  0.83           H  
ATOM   1126 2HG2 ILE A  72       5.516  17.305   0.988  1.00  0.83           H  
ATOM   1127 3HG2 ILE A  72       4.727  18.299   2.210  1.00  0.83           H  
ATOM   1128 1HD1 ILE A  72       1.231  16.088   3.387  1.00  0.83           H  
ATOM   1129 2HD1 ILE A  72       1.980  15.174   2.080  1.00  0.83           H  
ATOM   1130 3HD1 ILE A  72       2.972  15.917   3.308  1.00  0.83           H  
ATOM   1131  N   GLN A  73       4.753  17.463  -1.758  1.00  0.95           N  
ATOM   1132  CA  GLN A  73       6.000  17.517  -2.482  1.00  0.95           C  
ATOM   1133  C   GLN A  73       6.083  18.793  -3.299  1.00  0.95           C  
ATOM   1134  O   GLN A  73       7.144  19.409  -3.366  1.00  0.95           O  
ATOM   1135  CB  GLN A  73       6.164  16.298  -3.382  1.00  0.95           C  
ATOM   1136  CG  GLN A  73       7.536  16.237  -4.084  1.00  0.95           C  
ATOM   1137  CD  GLN A  73       8.713  16.113  -3.092  1.00  0.95           C  
ATOM   1138  OE1 GLN A  73       8.712  15.230  -2.231  1.00  0.95           O  
ATOM   1139  NE2 GLN A  73       9.723  16.974  -3.229  1.00  0.95           N  
ATOM   1140  H   GLN A  73       4.087  16.705  -1.911  1.00  0.95           H  
ATOM   1141  HA  GLN A  73       6.815  17.519  -1.762  1.00  0.95           H  
ATOM   1142 1HB  GLN A  73       6.027  15.391  -2.794  1.00  0.95           H  
ATOM   1143 2HB  GLN A  73       5.382  16.309  -4.146  1.00  0.95           H  
ATOM   1144 1HG  GLN A  73       7.555  15.376  -4.748  1.00  0.95           H  
ATOM   1145 2HG  GLN A  73       7.677  17.158  -4.660  1.00  0.95           H  
ATOM   1146 1HE2 GLN A  73      10.511  16.922  -2.621  1.00  0.95           H  
ATOM   1147 2HE2 GLN A  73       9.711  17.681  -3.979  1.00  0.95           H  
ATOM   1148  N   ALA A  74       4.965  19.237  -3.884  1.00  1.09           N  
ATOM   1149  CA  ALA A  74       4.998  20.475  -4.650  1.00  1.09           C  
ATOM   1150  C   ALA A  74       5.393  21.653  -3.756  1.00  1.09           C  
ATOM   1151  O   ALA A  74       6.159  22.529  -4.165  1.00  1.09           O  
ATOM   1152  CB  ALA A  74       3.642  20.733  -5.280  1.00  1.09           C  
ATOM   1153  H   ALA A  74       4.098  18.702  -3.824  1.00  1.09           H  
ATOM   1154  HA  ALA A  74       5.750  20.373  -5.431  1.00  1.09           H  
ATOM   1155 1HB  ALA A  74       3.679  21.647  -5.866  1.00  1.09           H  
ATOM   1156 2HB  ALA A  74       3.378  19.894  -5.924  1.00  1.09           H  
ATOM   1157 3HB  ALA A  74       2.895  20.833  -4.494  1.00  1.09           H  
ATOM   1158  N   ALA A  75       4.873  21.669  -2.527  1.00  1.27           N  
ATOM   1159  CA  ALA A  75       5.193  22.701  -1.548  1.00  1.27           C  
ATOM   1160  C   ALA A  75       6.665  22.677  -1.122  1.00  1.27           C  
ATOM   1161  O   ALA A  75       7.263  23.724  -0.862  1.00  1.27           O  
ATOM   1162  CB  ALA A  75       4.315  22.534  -0.325  1.00  1.27           C  
ATOM   1163  H   ALA A  75       4.211  20.937  -2.260  1.00  1.27           H  
ATOM   1164  HA  ALA A  75       4.990  23.668  -2.006  1.00  1.27           H  
ATOM   1165 1HB  ALA A  75       4.531  23.325   0.387  1.00  1.27           H  
ATOM   1166 2HB  ALA A  75       3.268  22.580  -0.622  1.00  1.27           H  
ATOM   1167 3HB  ALA A  75       4.518  21.571   0.130  1.00  1.27           H  
ATOM   1168  N   VAL A  76       7.233  21.472  -1.025  1.00  1.48           N  
ATOM   1169  CA  VAL A  76       8.601  21.271  -0.552  1.00  1.48           C  
ATOM   1170  C   VAL A  76       9.722  21.433  -1.593  1.00  1.48           C  
ATOM   1171  O   VAL A  76      10.711  22.119  -1.313  1.00  1.48           O  
ATOM   1172  CB  VAL A  76       8.705  19.875   0.096  1.00  1.48           C  
ATOM   1173  CG1 VAL A  76      10.143  19.568   0.476  1.00  1.48           C  
ATOM   1174  CG2 VAL A  76       7.813  19.832   1.354  1.00  1.48           C  
ATOM   1175  H   VAL A  76       6.664  20.654  -1.244  1.00  1.48           H  
ATOM   1176  HA  VAL A  76       8.775  22.006   0.233  1.00  1.48           H  
ATOM   1177  HB  VAL A  76       8.372  19.124  -0.625  1.00  1.48           H  
ATOM   1178 1HG1 VAL A  76      10.193  18.577   0.924  1.00  1.48           H  
ATOM   1179 2HG1 VAL A  76      10.766  19.594  -0.414  1.00  1.48           H  
ATOM   1180 3HG1 VAL A  76      10.497  20.310   1.190  1.00  1.48           H  
ATOM   1181 1HG2 VAL A  76       7.870  18.842   1.807  1.00  1.48           H  
ATOM   1182 2HG2 VAL A  76       8.155  20.579   2.070  1.00  1.48           H  
ATOM   1183 3HG2 VAL A  76       6.788  20.044   1.088  1.00  1.48           H  
ATOM   1184  N   PHE A  77       9.609  20.789  -2.758  1.00  1.69           N  
ATOM   1185  CA  PHE A  77      10.680  20.865  -3.760  1.00  1.69           C  
ATOM   1186  C   PHE A  77      10.258  20.285  -5.113  1.00  1.69           C  
ATOM   1187  O   PHE A  77      10.383  20.959  -6.138  1.00  1.69           O  
ATOM   1188  OXT PHE A  77      10.067  19.070  -5.213  1.00  1.69           O  
ATOM   1189  CB  PHE A  77      11.948  20.136  -3.264  1.00  1.69           C  
ATOM   1190  CG  PHE A  77      13.158  20.313  -4.147  1.00  1.69           C  
ATOM   1191  CD1 PHE A  77      13.888  21.494  -4.108  1.00  1.69           C  
ATOM   1192  CD2 PHE A  77      13.577  19.303  -5.006  1.00  1.69           C  
ATOM   1193  CE1 PHE A  77      15.007  21.665  -4.908  1.00  1.69           C  
ATOM   1194  CE2 PHE A  77      14.695  19.472  -5.806  1.00  1.69           C  
ATOM   1195  CZ  PHE A  77      15.409  20.655  -5.757  1.00  1.69           C  
ATOM   1196  H   PHE A  77       8.762  20.253  -2.949  1.00  1.69           H  
ATOM   1197  HA  PHE A  77      10.925  21.916  -3.908  1.00  1.69           H  
ATOM   1198 1HB  PHE A  77      12.219  20.481  -2.273  1.00  1.69           H  
ATOM   1199 2HB  PHE A  77      11.743  19.074  -3.185  1.00  1.69           H  
ATOM   1200  HD1 PHE A  77      13.569  22.292  -3.434  1.00  1.69           H  
ATOM   1201  HD2 PHE A  77      13.017  18.369  -5.046  1.00  1.69           H  
ATOM   1202  HE1 PHE A  77      15.569  22.597  -4.866  1.00  1.69           H  
ATOM   1203  HE2 PHE A  77      15.012  18.673  -6.476  1.00  1.69           H  
ATOM   1204  HZ  PHE A  77      16.287  20.787  -6.386  1.00  1.69           H  
ENDMDL

REMARK ID 648345 DOMAINID 641778 MODEL 5 ItuC-2
MODEL     5
ATOM      1  N   ALA A   1      -0.132   0.537  -0.843  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.184   0.663  -0.224  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.830   2.000  -0.602  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.567   2.512  -1.689  1.00  0.92           O  
ATOM      5  CB  ALA A   1       2.074  -0.492  -0.671  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -0.353  -0.441  -0.967  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.828   0.968  -0.253  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.126   0.996  -1.745  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.044   0.623   0.852  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       3.053  -0.425  -0.212  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.608  -1.437  -0.396  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       2.192  -0.452  -1.755  1.00  0.92           H  
ATOM     13  N   PRO A   2       2.653   2.606   0.277  1.00  0.88           N  
ATOM     14  CA  PRO A   2       3.369   3.847   0.030  1.00  0.88           C  
ATOM     15  C   PRO A   2       4.428   3.635  -1.042  1.00  0.88           C  
ATOM     16  O   PRO A   2       5.061   2.577  -1.085  1.00  0.88           O  
ATOM     17  CB  PRO A   2       3.986   4.130   1.403  1.00  0.88           C  
ATOM     18  CG  PRO A   2       4.096   2.792   2.085  1.00  0.88           C  
ATOM     19  CD  PRO A   2       2.903   2.017   1.616  1.00  0.88           C  
ATOM     20  HA  PRO A   2       2.671   4.639  -0.277  1.00  0.88           H  
ATOM     21 1HB  PRO A   2       4.940   4.638   1.276  1.00  0.88           H  
ATOM     22 2HB  PRO A   2       3.341   4.811   1.968  1.00  0.88           H  
ATOM     23 1HG  PRO A   2       5.038   2.306   1.803  1.00  0.88           H  
ATOM     24 2HG  PRO A   2       4.119   2.926   3.178  1.00  0.88           H  
ATOM     25 1HD  PRO A   2       3.186   0.966   1.567  1.00  0.88           H  
ATOM     26 2HD  PRO A   2       2.053   2.196   2.294  1.00  0.88           H  
ATOM     27  N   GLY A   3       4.661   4.645  -1.882  1.00  0.84           N  
ATOM     28  CA  GLY A   3       5.697   4.534  -2.904  1.00  0.84           C  
ATOM     29  C   GLY A   3       6.886   5.477  -2.709  1.00  0.84           C  
ATOM     30  O   GLY A   3       8.009   5.136  -3.094  1.00  0.84           O  
ATOM     31  H   GLY A   3       4.127   5.510  -1.815  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       6.056   3.508  -2.940  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       5.245   4.732  -3.875  1.00  0.84           H  
ATOM     34  N   THR A   4       6.656   6.640  -2.093  1.00  0.81           N  
ATOM     35  CA  THR A   4       7.737   7.616  -1.943  1.00  0.81           C  
ATOM     36  C   THR A   4       8.380   7.580  -0.577  1.00  0.81           C  
ATOM     37  O   THR A   4       7.814   7.053   0.379  1.00  0.81           O  
ATOM     38  CB  THR A   4       7.239   9.056  -2.192  1.00  0.81           C  
ATOM     39  OG1 THR A   4       6.276   9.435  -1.178  1.00  0.81           O  
ATOM     40  CG2 THR A   4       6.572   9.136  -3.544  1.00  0.81           C  
ATOM     41  H   THR A   4       5.709   6.871  -1.780  1.00  0.81           H  
ATOM     42  HA  THR A   4       8.507   7.392  -2.681  1.00  0.81           H  
ATOM     43  HB  THR A   4       8.080   9.743  -2.159  1.00  0.81           H  
ATOM     44  HG1 THR A   4       5.445   8.933  -1.335  1.00  0.81           H  
ATOM     45 1HG2 THR A   4       6.221  10.152  -3.719  1.00  0.81           H  
ATOM     46 2HG2 THR A   4       7.285   8.858  -4.319  1.00  0.81           H  
ATOM     47 3HG2 THR A   4       5.722   8.450  -3.565  1.00  0.81           H  
ATOM     48  N   LEU A   5       9.539   8.224  -0.459  1.00  0.78           N  
ATOM     49  CA  LEU A   5      10.214   8.298   0.825  1.00  0.78           C  
ATOM     50  C   LEU A   5       9.336   8.965   1.867  1.00  0.78           C  
ATOM     51  O   LEU A   5       9.177   8.442   2.966  1.00  0.78           O  
ATOM     52  CB  LEU A   5      11.539   9.046   0.703  1.00  0.78           C  
ATOM     53  CG  LEU A   5      12.281   9.230   2.018  1.00  0.78           C  
ATOM     54  CD1 LEU A   5      12.616   7.864   2.600  1.00  0.78           C  
ATOM     55  CD2 LEU A   5      13.536  10.050   1.785  1.00  0.78           C  
ATOM     56  H   LEU A   5       9.962   8.643  -1.275  1.00  0.78           H  
ATOM     57  HA  LEU A   5      10.424   7.283   1.160  1.00  0.78           H  
ATOM     58 1HB  LEU A   5      12.190   8.503   0.022  1.00  0.78           H  
ATOM     59 2HB  LEU A   5      11.347  10.035   0.289  1.00  0.78           H  
ATOM     60  HG  LEU A   5      11.638   9.751   2.720  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5      13.137   7.990   3.547  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5      11.697   7.303   2.761  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5      13.257   7.321   1.904  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5      14.061  10.188   2.729  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5      14.185   9.531   1.080  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5      13.260  11.024   1.378  1.00  0.78           H  
ATOM     67  N   ILE A   6       8.729  10.099   1.522  1.00  0.75           N  
ATOM     68  CA  ILE A   6       7.886  10.790   2.482  1.00  0.75           C  
ATOM     69  C   ILE A   6       6.713   9.917   2.903  1.00  0.75           C  
ATOM     70  O   ILE A   6       6.399   9.833   4.089  1.00  0.75           O  
ATOM     71  CB  ILE A   6       7.322  12.103   1.936  1.00  0.75           C  
ATOM     72  CG1 ILE A   6       8.387  13.144   1.733  1.00  0.75           C  
ATOM     73  CG2 ILE A   6       6.280  12.648   2.911  1.00  0.75           C  
ATOM     74  CD1 ILE A   6       7.863  14.331   0.942  1.00  0.75           C  
ATOM     75  H   ILE A   6       8.869  10.483   0.600  1.00  0.75           H  
ATOM     76  HA  ILE A   6       8.482  11.015   3.367  1.00  0.75           H  
ATOM     77  HB  ILE A   6       6.848  11.918   0.968  1.00  0.75           H  
ATOM     78 1HG1 ILE A   6       8.731  13.498   2.709  1.00  0.75           H  
ATOM     79 2HG1 ILE A   6       9.234  12.707   1.202  1.00  0.75           H  
ATOM     80 1HG2 ILE A   6       5.870  13.573   2.511  1.00  0.75           H  
ATOM     81 2HG2 ILE A   6       5.485  11.920   3.045  1.00  0.75           H  
ATOM     82 3HG2 ILE A   6       6.750  12.848   3.868  1.00  0.75           H  
ATOM     83 1HD1 ILE A   6       8.651  15.074   0.816  1.00  0.75           H  
ATOM     84 2HD1 ILE A   6       7.532  13.992  -0.042  1.00  0.75           H  
ATOM     85 3HD1 ILE A   6       7.024  14.779   1.464  1.00  0.75           H  
ATOM     86  N   GLU A   7       6.055   9.240   1.950  1.00  0.73           N  
ATOM     87  CA  GLU A   7       4.930   8.394   2.351  1.00  0.73           C  
ATOM     88  C   GLU A   7       5.375   7.282   3.305  1.00  0.73           C  
ATOM     89  O   GLU A   7       4.663   6.963   4.264  1.00  0.73           O  
ATOM     90  CB  GLU A   7       4.271   7.747   1.129  1.00  0.73           C  
ATOM     91  CG  GLU A   7       3.469   8.669   0.242  1.00  0.73           C  
ATOM     92  CD  GLU A   7       3.044   8.006  -1.049  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.833   7.267  -1.625  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       1.936   8.213  -1.460  1.00  0.73           O  
ATOM     95  H   GLU A   7       6.323   9.308   0.964  1.00  0.73           H  
ATOM     96  HA  GLU A   7       4.198   9.013   2.867  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       5.031   7.252   0.522  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       3.582   6.995   1.470  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       2.572   8.975   0.783  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       4.047   9.559   0.028  1.00  0.73           H  
ATOM    101  N   LYS A   8       6.553   6.703   3.056  1.00  0.71           N  
ATOM    102  CA  LYS A   8       7.065   5.634   3.899  1.00  0.71           C  
ATOM    103  C   LYS A   8       7.443   6.165   5.273  1.00  0.71           C  
ATOM    104  O   LYS A   8       7.122   5.551   6.292  1.00  0.71           O  
ATOM    105  CB  LYS A   8       8.245   4.956   3.203  1.00  0.71           C  
ATOM    106  CG  LYS A   8       7.789   4.156   1.979  1.00  0.71           C  
ATOM    107  CD  LYS A   8       8.905   3.544   1.188  1.00  0.71           C  
ATOM    108  CE  LYS A   8       8.323   2.833  -0.031  1.00  0.71           C  
ATOM    109  NZ  LYS A   8       9.371   2.281  -0.920  1.00  0.71           N  
ATOM    110  H   LYS A   8       7.096   6.997   2.239  1.00  0.71           H  
ATOM    111  HA  LYS A   8       6.274   4.895   4.032  1.00  0.71           H  
ATOM    112 1HB  LYS A   8       8.955   5.718   2.870  1.00  0.71           H  
ATOM    113 2HB  LYS A   8       8.760   4.292   3.895  1.00  0.71           H  
ATOM    114 1HG  LYS A   8       7.123   3.367   2.305  1.00  0.71           H  
ATOM    115 2HG  LYS A   8       7.236   4.815   1.315  1.00  0.71           H  
ATOM    116 1HD  LYS A   8       9.584   4.334   0.852  1.00  0.71           H  
ATOM    117 2HD  LYS A   8       9.458   2.836   1.800  1.00  0.71           H  
ATOM    118 1HE  LYS A   8       7.679   2.021   0.306  1.00  0.71           H  
ATOM    119 2HE  LYS A   8       7.719   3.542  -0.596  1.00  0.71           H  
ATOM    120 1HZ  LYS A   8       8.930   1.829  -1.710  1.00  0.71           H  
ATOM    121 2HZ  LYS A   8       9.951   3.041  -1.250  1.00  0.71           H  
ATOM    122 3HZ  LYS A   8       9.930   1.615  -0.419  1.00  0.71           H  
ATOM    123  N   GLN A   9       8.066   7.348   5.312  1.00  0.69           N  
ATOM    124  CA  GLN A   9       8.445   7.933   6.585  1.00  0.69           C  
ATOM    125  C   GLN A   9       7.201   8.255   7.387  1.00  0.69           C  
ATOM    126  O   GLN A   9       7.143   7.954   8.581  1.00  0.69           O  
ATOM    127  CB  GLN A   9       9.273   9.201   6.374  1.00  0.69           C  
ATOM    128  CG  GLN A   9      10.680   8.971   5.832  1.00  0.69           C  
ATOM    129  CD  GLN A   9      11.404  10.276   5.502  1.00  0.69           C  
ATOM    130  OE1 GLN A   9      10.792  11.306   5.205  1.00  0.69           O  
ATOM    131  NE2 GLN A   9      12.732  10.235   5.560  1.00  0.69           N  
ATOM    132  H   GLN A   9       8.309   7.822   4.446  1.00  0.69           H  
ATOM    133  HA  GLN A   9       9.036   7.207   7.143  1.00  0.69           H  
ATOM    134 1HB  GLN A   9       8.753   9.835   5.657  1.00  0.69           H  
ATOM    135 2HB  GLN A   9       9.345   9.752   7.311  1.00  0.69           H  
ATOM    136 1HG  GLN A   9      11.262   8.444   6.586  1.00  0.69           H  
ATOM    137 2HG  GLN A   9      10.620   8.370   4.934  1.00  0.69           H  
ATOM    138 1HE2 GLN A   9      13.269  11.054   5.357  1.00  0.69           H  
ATOM    139 2HE2 GLN A   9      13.192   9.382   5.802  1.00  0.69           H  
ATOM    140  N   LEU A  10       6.172   8.786   6.730  1.00  0.67           N  
ATOM    141  CA  LEU A  10       4.943   9.074   7.434  1.00  0.67           C  
ATOM    142  C   LEU A  10       4.282   7.821   7.939  1.00  0.67           C  
ATOM    143  O   LEU A  10       3.780   7.803   9.059  1.00  0.67           O  
ATOM    144  CB  LEU A  10       3.953   9.797   6.556  1.00  0.67           C  
ATOM    145  CG  LEU A  10       4.237  11.189   6.203  1.00  0.67           C  
ATOM    146  CD1 LEU A  10       3.190  11.615   5.242  1.00  0.67           C  
ATOM    147  CD2 LEU A  10       4.240  12.024   7.452  1.00  0.67           C  
ATOM    148  H   LEU A  10       6.255   9.017   5.739  1.00  0.67           H  
ATOM    149  HA  LEU A  10       5.178   9.707   8.287  1.00  0.67           H  
ATOM    150 1HB  LEU A  10       3.922   9.254   5.617  1.00  0.67           H  
ATOM    151 2HB  LEU A  10       2.967   9.752   7.018  1.00  0.67           H  
ATOM    152  HG  LEU A  10       5.195  11.263   5.713  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10       3.347  12.623   4.943  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10       3.234  10.966   4.382  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10       2.215  11.524   5.709  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       4.435  13.057   7.200  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10       3.272  11.944   7.937  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       5.014  11.665   8.120  1.00  0.67           H  
ATOM    159  N   ALA A  11       4.298   6.747   7.143  1.00  0.66           N  
ATOM    160  CA  ALA A  11       3.685   5.517   7.603  1.00  0.66           C  
ATOM    161  C   ALA A  11       4.389   5.038   8.860  1.00  0.66           C  
ATOM    162  O   ALA A  11       3.733   4.653   9.829  1.00  0.66           O  
ATOM    163  CB  ALA A  11       3.748   4.454   6.518  1.00  0.66           C  
ATOM    164  H   ALA A  11       4.700   6.795   6.208  1.00  0.66           H  
ATOM    165  HA  ALA A  11       2.647   5.724   7.854  1.00  0.66           H  
ATOM    166 1HB  ALA A  11       3.273   3.541   6.874  1.00  0.66           H  
ATOM    167 2HB  ALA A  11       3.234   4.815   5.628  1.00  0.66           H  
ATOM    168 3HB  ALA A  11       4.792   4.249   6.273  1.00  0.66           H  
ATOM    169  N   ASP A  12       5.725   5.123   8.894  1.00  0.65           N  
ATOM    170  CA  ASP A  12       6.451   4.701  10.089  1.00  0.65           C  
ATOM    171  C   ASP A  12       6.136   5.588  11.289  1.00  0.65           C  
ATOM    172  O   ASP A  12       5.932   5.098  12.404  1.00  0.65           O  
ATOM    173  CB  ASP A  12       7.953   4.621   9.820  1.00  0.65           C  
ATOM    174  CG  ASP A  12       8.373   3.362   8.961  1.00  0.65           C  
ATOM    175  OD1 ASP A  12       7.562   2.442   8.804  1.00  0.65           O  
ATOM    176  OD2 ASP A  12       9.494   3.329   8.508  1.00  0.65           O  
ATOM    177  H   ASP A  12       6.237   5.455   8.072  1.00  0.65           H  
ATOM    178  HA  ASP A  12       6.124   3.710  10.347  1.00  0.65           H  
ATOM    179 1HB  ASP A  12       8.261   5.525   9.285  1.00  0.65           H  
ATOM    180 2HB  ASP A  12       8.492   4.601  10.766  1.00  0.65           H  
ATOM    181  N   ILE A  13       6.001   6.888  11.053  1.00  0.64           N  
ATOM    182  CA  ILE A  13       5.664   7.794  12.136  1.00  0.64           C  
ATOM    183  C   ILE A  13       4.274   7.446  12.674  1.00  0.64           C  
ATOM    184  O   ILE A  13       4.086   7.312  13.889  1.00  0.64           O  
ATOM    185  CB  ILE A  13       5.716   9.257  11.666  1.00  0.64           C  
ATOM    186  CG1 ILE A  13       7.156   9.686  11.345  1.00  0.64           C  
ATOM    187  CG2 ILE A  13       5.172  10.151  12.711  1.00  0.64           C  
ATOM    188  CD1 ILE A  13       7.242  11.027  10.591  1.00  0.64           C  
ATOM    189  H   ILE A  13       6.178   7.257  10.118  1.00  0.64           H  
ATOM    190  HA  ILE A  13       6.386   7.666  12.942  1.00  0.64           H  
ATOM    191  HB  ILE A  13       5.129   9.367  10.757  1.00  0.64           H  
ATOM    192 1HG1 ILE A  13       7.709   9.787  12.282  1.00  0.64           H  
ATOM    193 2HG1 ILE A  13       7.632   8.916  10.752  1.00  0.64           H  
ATOM    194 1HG2 ILE A  13       5.222  11.177  12.364  1.00  0.64           H  
ATOM    195 2HG2 ILE A  13       4.156   9.864  12.900  1.00  0.64           H  
ATOM    196 3HG2 ILE A  13       5.753  10.053  13.614  1.00  0.64           H  
ATOM    197 1HD1 ILE A  13       8.284  11.276  10.399  1.00  0.64           H  
ATOM    198 2HD1 ILE A  13       6.716  10.945   9.647  1.00  0.64           H  
ATOM    199 3HD1 ILE A  13       6.788  11.807  11.197  1.00  0.64           H  
ATOM    200  N   TRP A  14       3.311   7.223  11.769  1.00  0.64           N  
ATOM    201  CA  TRP A  14       1.967   6.884  12.200  1.00  0.64           C  
ATOM    202  C   TRP A  14       1.929   5.566  12.946  1.00  0.64           C  
ATOM    203  O   TRP A  14       1.291   5.479  13.994  1.00  0.64           O  
ATOM    204  CB  TRP A  14       0.984   6.707  11.033  1.00  0.64           C  
ATOM    205  CG  TRP A  14       0.496   7.933  10.362  1.00  0.64           C  
ATOM    206  CD1 TRP A  14       1.127   9.115  10.140  1.00  0.64           C  
ATOM    207  CD2 TRP A  14      -0.839   8.085   9.859  1.00  0.64           C  
ATOM    208  NE1 TRP A  14       0.273   9.994   9.500  1.00  0.64           N  
ATOM    209  CE2 TRP A  14      -0.937   9.378   9.334  1.00  0.64           C  
ATOM    210  CE3 TRP A  14      -1.961   7.235   9.825  1.00  0.64           C  
ATOM    211  CZ2 TRP A  14      -2.107   9.838   8.764  1.00  0.64           C  
ATOM    212  CZ3 TRP A  14      -3.123   7.699   9.258  1.00  0.64           C  
ATOM    213  CH2 TRP A  14      -3.195   8.956   8.749  1.00  0.64           C  
ATOM    214  H   TRP A  14       3.518   7.319  10.778  1.00  0.64           H  
ATOM    215  HA  TRP A  14       1.608   7.670  12.861  1.00  0.64           H  
ATOM    216 1HB  TRP A  14       1.468   6.097  10.269  1.00  0.64           H  
ATOM    217 2HB  TRP A  14       0.119   6.148  11.383  1.00  0.64           H  
ATOM    218  HD1 TRP A  14       2.158   9.326  10.412  1.00  0.64           H  
ATOM    219  HE1 TRP A  14       0.504  10.935   9.206  1.00  0.64           H  
ATOM    220  HE3 TRP A  14      -1.903   6.222  10.233  1.00  0.64           H  
ATOM    221  HZ2 TRP A  14      -2.213  10.840   8.348  1.00  0.64           H  
ATOM    222  HZ3 TRP A  14      -3.996   7.038   9.224  1.00  0.64           H  
ATOM    223  HH2 TRP A  14      -4.125   9.267   8.319  1.00  0.64           H  
ATOM    224  N   LYS A  15       2.666   4.556  12.466  1.00  0.64           N  
ATOM    225  CA  LYS A  15       2.641   3.260  13.135  1.00  0.64           C  
ATOM    226  C   LYS A  15       3.126   3.379  14.566  1.00  0.64           C  
ATOM    227  O   LYS A  15       2.477   2.849  15.478  1.00  0.64           O  
ATOM    228  CB  LYS A  15       3.521   2.235  12.394  1.00  0.64           C  
ATOM    229  CG  LYS A  15       2.940   1.704  11.088  1.00  0.64           C  
ATOM    230  CD  LYS A  15       3.799   0.588  10.476  1.00  0.64           C  
ATOM    231  CE  LYS A  15       5.064   1.189   9.921  1.00  0.64           C  
ATOM    232  NZ  LYS A  15       5.906   0.255   9.146  1.00  0.64           N  
ATOM    233  H   LYS A  15       3.198   4.669  11.605  1.00  0.64           H  
ATOM    234  HA  LYS A  15       1.618   2.893  13.149  1.00  0.64           H  
ATOM    235 1HB  LYS A  15       4.490   2.686  12.175  1.00  0.64           H  
ATOM    236 2HB  LYS A  15       3.696   1.382  13.047  1.00  0.64           H  
ATOM    237 1HG  LYS A  15       1.975   1.311  11.308  1.00  0.64           H  
ATOM    238 2HG  LYS A  15       2.830   2.503  10.377  1.00  0.64           H  
ATOM    239 1HD  LYS A  15       4.045  -0.148  11.240  1.00  0.64           H  
ATOM    240 2HD  LYS A  15       3.261   0.096   9.673  1.00  0.64           H  
ATOM    241 1HE  LYS A  15       4.793   2.024   9.276  1.00  0.64           H  
ATOM    242 2HE  LYS A  15       5.652   1.560  10.758  1.00  0.64           H  
ATOM    243 1HZ  LYS A  15       6.717   0.827   8.848  1.00  0.64           H  
ATOM    244 2HZ  LYS A  15       6.211  -0.513   9.714  1.00  0.64           H  
ATOM    245 3HZ  LYS A  15       5.407  -0.090   8.344  1.00  0.64           H  
ATOM    246  N   ASP A  16       4.211   4.133  14.785  1.00  0.65           N  
ATOM    247  CA  ASP A  16       4.759   4.299  16.128  1.00  0.65           C  
ATOM    248  C   ASP A  16       3.835   5.081  17.063  1.00  0.65           C  
ATOM    249  O   ASP A  16       3.698   4.741  18.240  1.00  0.65           O  
ATOM    250  CB  ASP A  16       6.128   4.980  16.057  1.00  0.65           C  
ATOM    251  CG  ASP A  16       7.227   4.050  15.508  1.00  0.65           C  
ATOM    252  OD1 ASP A  16       6.986   2.869  15.405  1.00  0.65           O  
ATOM    253  OD2 ASP A  16       8.309   4.520  15.236  1.00  0.65           O  
ATOM    254  H   ASP A  16       4.693   4.568  13.993  1.00  0.65           H  
ATOM    255  HA  ASP A  16       4.902   3.308  16.554  1.00  0.65           H  
ATOM    256 1HB  ASP A  16       6.056   5.857  15.401  1.00  0.65           H  
ATOM    257 2HB  ASP A  16       6.415   5.333  17.046  1.00  0.65           H  
ATOM    258  N   ILE A  17       3.175   6.104  16.538  1.00  0.67           N  
ATOM    259  CA  ILE A  17       2.260   6.924  17.327  1.00  0.67           C  
ATOM    260  C   ILE A  17       0.958   6.211  17.675  1.00  0.67           C  
ATOM    261  O   ILE A  17       0.469   6.279  18.814  1.00  0.67           O  
ATOM    262  CB  ILE A  17       1.982   8.243  16.589  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       3.235   9.034  16.566  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       0.848   9.033  17.179  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       3.134  10.166  15.716  1.00  0.67           C  
ATOM    266  H   ILE A  17       3.338   6.352  15.557  1.00  0.67           H  
ATOM    267  HA  ILE A  17       2.760   7.173  18.261  1.00  0.67           H  
ATOM    268  HB  ILE A  17       1.738   8.008  15.548  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       3.472   9.374  17.572  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       4.052   8.405  16.206  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       0.692   9.949  16.606  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17      -0.046   8.426  17.131  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       1.078   9.290  18.214  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       4.080  10.709  15.727  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       2.906   9.838  14.714  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       2.335  10.801  16.081  1.00  0.67           H  
ATOM    277  N   LEU A  18       0.381   5.543  16.687  1.00  0.71           N  
ATOM    278  CA  LEU A  18      -0.891   4.871  16.858  1.00  0.71           C  
ATOM    279  C   LEU A  18      -0.769   3.407  17.303  1.00  0.71           C  
ATOM    280  O   LEU A  18      -1.769   2.795  17.674  1.00  0.71           O  
ATOM    281  CB  LEU A  18      -1.639   4.954  15.539  1.00  0.71           C  
ATOM    282  CG  LEU A  18      -1.937   6.373  15.049  1.00  0.71           C  
ATOM    283  CD1 LEU A  18      -2.563   6.281  13.684  1.00  0.71           C  
ATOM    284  CD2 LEU A  18      -2.868   7.064  16.043  1.00  0.71           C  
ATOM    285  H   LEU A  18       0.826   5.517  15.771  1.00  0.71           H  
ATOM    286  HA  LEU A  18      -1.456   5.408  17.618  1.00  0.71           H  
ATOM    287 1HB  LEU A  18      -1.054   4.443  14.773  1.00  0.71           H  
ATOM    288 2HB  LEU A  18      -2.592   4.452  15.655  1.00  0.71           H  
ATOM    289  HG  LEU A  18      -1.006   6.943  14.960  1.00  0.71           H  
ATOM    290 1HD1 LEU A  18      -2.794   7.267  13.303  1.00  0.71           H  
ATOM    291 2HD1 LEU A  18      -1.874   5.783  13.003  1.00  0.71           H  
ATOM    292 3HD1 LEU A  18      -3.468   5.708  13.773  1.00  0.71           H  
ATOM    293 1HD2 LEU A  18      -3.088   8.065  15.694  1.00  0.71           H  
ATOM    294 2HD2 LEU A  18      -3.797   6.496  16.123  1.00  0.71           H  
ATOM    295 3HD2 LEU A  18      -2.387   7.116  17.020  1.00  0.71           H  
ATOM    296  N   ALA A  19       0.453   2.855  17.291  1.00  0.75           N  
ATOM    297  CA  ALA A  19       0.729   1.455  17.634  1.00  0.75           C  
ATOM    298  C   ALA A  19      -0.035   0.498  16.726  1.00  0.75           C  
ATOM    299  O   ALA A  19      -0.591  -0.505  17.177  1.00  0.75           O  
ATOM    300  CB  ALA A  19       0.378   1.173  19.088  1.00  0.75           C  
ATOM    301  H   ALA A  19       1.246   3.398  16.960  1.00  0.75           H  
ATOM    302  HA  ALA A  19       1.796   1.282  17.486  1.00  0.75           H  
ATOM    303 1HB  ALA A  19       0.625   0.140  19.323  1.00  0.75           H  
ATOM    304 2HB  ALA A  19       0.952   1.841  19.729  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -0.680   1.331  19.263  1.00  0.75           H  
ATOM    306  N   LEU A  20      -0.062   0.834  15.444  1.00  0.80           N  
ATOM    307  CA  LEU A  20      -0.763   0.016  14.462  1.00  0.80           C  
ATOM    308  C   LEU A  20       0.206  -0.587  13.467  1.00  0.80           C  
ATOM    309  O   LEU A  20       1.221   0.034  13.175  1.00  0.80           O  
ATOM    310  CB  LEU A  20      -1.750   0.883  13.676  1.00  0.80           C  
ATOM    311  CG  LEU A  20      -2.780   1.597  14.510  1.00  0.80           C  
ATOM    312  CD1 LEU A  20      -3.610   2.497  13.618  1.00  0.80           C  
ATOM    313  CD2 LEU A  20      -3.630   0.591  15.233  1.00  0.80           C  
ATOM    314  H   LEU A  20       0.471   1.659  15.179  1.00  0.80           H  
ATOM    315  HA  LEU A  20      -1.305  -0.754  15.000  1.00  0.80           H  
ATOM    316 1HB  LEU A  20      -1.186   1.640  13.128  1.00  0.80           H  
ATOM    317 2HB  LEU A  20      -2.271   0.255  12.952  1.00  0.80           H  
ATOM    318  HG  LEU A  20      -2.288   2.202  15.232  1.00  0.80           H  
ATOM    319 1HD1 LEU A  20      -4.348   3.025  14.225  1.00  0.80           H  
ATOM    320 2HD1 LEU A  20      -2.965   3.219  13.120  1.00  0.80           H  
ATOM    321 3HD1 LEU A  20      -4.122   1.892  12.871  1.00  0.80           H  
ATOM    322 1HD2 LEU A  20      -4.366   1.113  15.848  1.00  0.80           H  
ATOM    323 2HD2 LEU A  20      -4.142  -0.042  14.511  1.00  0.80           H  
ATOM    324 3HD2 LEU A  20      -2.996  -0.027  15.874  1.00  0.80           H  
ATOM    325  N   PRO A  21      -0.020  -1.804  12.975  1.00  0.83           N  
ATOM    326  CA  PRO A  21       0.691  -2.354  11.851  1.00  0.83           C  
ATOM    327  C   PRO A  21       0.092  -1.824  10.561  1.00  0.83           C  
ATOM    328  O   PRO A  21      -1.119  -1.609  10.487  1.00  0.83           O  
ATOM    329  CB  PRO A  21       0.449  -3.855  12.023  1.00  0.83           C  
ATOM    330  CG  PRO A  21      -0.930  -3.932  12.668  1.00  0.83           C  
ATOM    331  CD  PRO A  21      -1.012  -2.706  13.583  1.00  0.83           C  
ATOM    332  HA  PRO A  21       1.759  -2.103  11.924  1.00  0.83           H  
ATOM    333 1HB  PRO A  21       0.494  -4.354  11.036  1.00  0.83           H  
ATOM    334 2HB  PRO A  21       1.240  -4.298  12.643  1.00  0.83           H  
ATOM    335 1HG  PRO A  21      -1.706  -3.929  11.886  1.00  0.83           H  
ATOM    336 2HG  PRO A  21      -1.038  -4.882  13.216  1.00  0.83           H  
ATOM    337 1HD  PRO A  21      -2.025  -2.279  13.523  1.00  0.83           H  
ATOM    338 2HD  PRO A  21      -0.722  -2.967  14.615  1.00  0.83           H  
ATOM    339  N   ASP A  22       0.914  -1.710   9.533  1.00  0.83           N  
ATOM    340  CA  ASP A  22       0.478  -1.508   8.150  1.00  0.83           C  
ATOM    341  C   ASP A  22      -0.762  -0.623   7.878  1.00  0.83           C  
ATOM    342  O   ASP A  22      -1.723  -1.127   7.296  1.00  0.83           O  
ATOM    343  CB  ASP A  22       0.238  -2.875   7.531  1.00  0.83           C  
ATOM    344  CG  ASP A  22       1.511  -3.718   7.491  1.00  0.83           C  
ATOM    345  OD1 ASP A  22       2.566  -3.159   7.285  1.00  0.83           O  
ATOM    346  OD2 ASP A  22       1.421  -4.904   7.691  1.00  0.83           O  
ATOM    347  H   ASP A  22       1.900  -1.840   9.703  1.00  0.83           H  
ATOM    348  HA  ASP A  22       1.314  -1.062   7.614  1.00  0.83           H  
ATOM    349 1HB  ASP A  22      -0.527  -3.407   8.101  1.00  0.83           H  
ATOM    350 2HB  ASP A  22      -0.135  -2.754   6.512  1.00  0.83           H  
ATOM    351  N   PRO A  23      -0.799   0.667   8.257  1.00  0.80           N  
ATOM    352  CA  PRO A  23      -1.912   1.553   7.979  1.00  0.80           C  
ATOM    353  C   PRO A  23      -1.983   1.755   6.477  1.00  0.80           C  
ATOM    354  O   PRO A  23      -0.947   1.754   5.802  1.00  0.80           O  
ATOM    355  CB  PRO A  23      -1.525   2.841   8.729  1.00  0.80           C  
ATOM    356  CG  PRO A  23      -0.006   2.769   8.853  1.00  0.80           C  
ATOM    357  CD  PRO A  23       0.299   1.278   8.980  1.00  0.80           C  
ATOM    358  HA  PRO A  23      -2.845   1.116   8.365  1.00  0.80           H  
ATOM    359 1HB  PRO A  23      -1.868   3.718   8.151  1.00  0.80           H  
ATOM    360 2HB  PRO A  23      -2.039   2.875   9.699  1.00  0.80           H  
ATOM    361 1HG  PRO A  23       0.468   3.224   7.971  1.00  0.80           H  
ATOM    362 2HG  PRO A  23       0.334   3.347   9.729  1.00  0.80           H  
ATOM    363 1HD  PRO A  23       1.262   1.043   8.525  1.00  0.80           H  
ATOM    364 2HD  PRO A  23       0.233   0.979  10.026  1.00  0.80           H  
ATOM    365  N   GLY A  24      -3.180   1.950   5.936  1.00  0.75           N  
ATOM    366  CA  GLY A  24      -3.294   2.204   4.509  1.00  0.75           C  
ATOM    367  C   GLY A  24      -2.916   3.643   4.249  1.00  0.75           C  
ATOM    368  O   GLY A  24      -3.181   4.510   5.076  1.00  0.75           O  
ATOM    369  H   GLY A  24      -4.035   1.951   6.500  1.00  0.75           H  
ATOM    370 1HA  GLY A  24      -2.640   1.532   3.955  1.00  0.75           H  
ATOM    371 2HA  GLY A  24      -4.319   2.020   4.187  1.00  0.75           H  
ATOM    372  N   ILE A  25      -2.387   3.948   3.075  1.00  0.70           N  
ATOM    373  CA  ILE A  25      -2.015   5.335   2.839  1.00  0.70           C  
ATOM    374  C   ILE A  25      -3.204   6.292   2.734  1.00  0.70           C  
ATOM    375  O   ILE A  25      -3.066   7.506   2.895  1.00  0.70           O  
ATOM    376  CB  ILE A  25      -1.062   5.474   1.643  1.00  0.70           C  
ATOM    377  CG1 ILE A  25      -1.709   5.051   0.342  1.00  0.70           C  
ATOM    378  CG2 ILE A  25       0.202   4.694   1.908  1.00  0.70           C  
ATOM    379  CD1 ILE A  25      -0.840   5.371  -0.866  1.00  0.70           C  
ATOM    380  H   ILE A  25      -2.203   3.233   2.388  1.00  0.70           H  
ATOM    381  HA  ILE A  25      -1.434   5.626   3.699  1.00  0.70           H  
ATOM    382  HB  ILE A  25      -0.796   6.527   1.533  1.00  0.70           H  
ATOM    383 1HG1 ILE A  25      -1.905   3.983   0.364  1.00  0.70           H  
ATOM    384 2HG1 ILE A  25      -2.650   5.580   0.226  1.00  0.70           H  
ATOM    385 1HG2 ILE A  25       0.870   4.838   1.080  1.00  0.70           H  
ATOM    386 2HG2 ILE A  25       0.674   5.054   2.826  1.00  0.70           H  
ATOM    387 3HG2 ILE A  25      -0.035   3.637   2.012  1.00  0.70           H  
ATOM    388 1HD1 ILE A  25      -1.350   5.061  -1.774  1.00  0.70           H  
ATOM    389 2HD1 ILE A  25      -0.652   6.451  -0.905  1.00  0.70           H  
ATOM    390 3HD1 ILE A  25       0.111   4.845  -0.787  1.00  0.70           H  
ATOM    391  N   LYS A  26      -4.388   5.748   2.467  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -5.575   6.584   2.383  1.00  0.65           C  
ATOM    393  C   LYS A  26      -6.353   6.611   3.704  1.00  0.65           C  
ATOM    394  O   LYS A  26      -7.390   7.267   3.798  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -6.482   6.107   1.250  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.863   6.240  -0.153  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.850   5.815  -1.229  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.227   5.830  -2.641  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -5.834   7.207  -3.103  1.00  0.65           N  
ATOM    400  H   LYS A  26      -4.460   4.753   2.332  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -5.265   7.604   2.158  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -6.740   5.060   1.412  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -7.409   6.680   1.267  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.556   7.278  -0.329  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.985   5.610  -0.221  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -7.206   4.808  -1.011  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.702   6.491  -1.220  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.343   5.191  -2.648  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -6.959   5.425  -3.338  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -5.450   7.149  -4.031  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -6.641   7.805  -3.115  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.115   7.623  -2.489  1.00  0.65           H  
ATOM    413  N   ASP A  27      -5.907   5.846   4.704  1.00  0.62           N  
ATOM    414  CA  ASP A  27      -6.638   5.796   5.963  1.00  0.62           C  
ATOM    415  C   ASP A  27      -6.658   7.146   6.670  1.00  0.62           C  
ATOM    416  O   ASP A  27      -5.626   7.799   6.811  1.00  0.62           O  
ATOM    417  CB  ASP A  27      -6.036   4.747   6.896  1.00  0.62           C  
ATOM    418  CG  ASP A  27      -6.302   3.280   6.481  1.00  0.62           C  
ATOM    419  OD1 ASP A  27      -7.109   3.048   5.612  1.00  0.62           O  
ATOM    420  OD2 ASP A  27      -5.664   2.397   7.044  1.00  0.62           O  
ATOM    421  H   ASP A  27      -5.031   5.336   4.627  1.00  0.62           H  
ATOM    422  HA  ASP A  27      -7.668   5.512   5.748  1.00  0.62           H  
ATOM    423 1HB  ASP A  27      -4.956   4.899   6.964  1.00  0.62           H  
ATOM    424 2HB  ASP A  27      -6.443   4.909   7.864  1.00  0.62           H  
ATOM    425  N   HIS A  28      -7.823   7.545   7.169  1.00  0.61           N  
ATOM    426  CA  HIS A  28      -7.941   8.789   7.931  1.00  0.61           C  
ATOM    427  C   HIS A  28      -7.361   8.579   9.323  1.00  0.61           C  
ATOM    428  O   HIS A  28      -7.691   7.590   9.989  1.00  0.61           O  
ATOM    429  CB  HIS A  28      -9.403   9.234   8.015  1.00  0.61           C  
ATOM    430  CG  HIS A  28      -9.637  10.650   8.474  1.00  0.61           C  
ATOM    431  ND1 HIS A  28      -9.418  11.086   9.776  1.00  0.61           N  
ATOM    432  CD2 HIS A  28     -10.131  11.712   7.802  1.00  0.61           C  
ATOM    433  CE1 HIS A  28      -9.744  12.367   9.859  1.00  0.61           C  
ATOM    434  NE2 HIS A  28     -10.187  12.762   8.684  1.00  0.61           N  
ATOM    435  H   HIS A  28      -8.645   6.981   7.009  1.00  0.61           H  
ATOM    436  HA  HIS A  28      -7.366   9.584   7.463  1.00  0.61           H  
ATOM    437 1HB  HIS A  28      -9.865   9.123   7.034  1.00  0.61           H  
ATOM    438 2HB  HIS A  28      -9.938   8.580   8.688  1.00  0.61           H  
ATOM    439  HD2 HIS A  28     -10.430  11.734   6.754  1.00  0.61           H  
ATOM    440  HE1 HIS A  28      -9.669  12.988  10.734  1.00  0.61           H  
ATOM    441  HE2 HIS A  28     -10.509  13.696   8.456  1.00  0.61           H  
ATOM    442  N   PHE A  29      -6.581   9.540   9.792  1.00  0.61           N  
ATOM    443  CA  PHE A  29      -5.946   9.480  11.101  1.00  0.61           C  
ATOM    444  C   PHE A  29      -6.959   9.247  12.229  1.00  0.61           C  
ATOM    445  O   PHE A  29      -6.665   8.531  13.192  1.00  0.61           O  
ATOM    446  CB  PHE A  29      -5.165  10.763  11.354  1.00  0.61           C  
ATOM    447  CG  PHE A  29      -4.222  10.719  12.551  1.00  0.61           C  
ATOM    448  CD1 PHE A  29      -2.995  10.082  12.422  1.00  0.61           C  
ATOM    449  CD2 PHE A  29      -4.515  11.309  13.752  1.00  0.61           C  
ATOM    450  CE1 PHE A  29      -2.091  10.035  13.447  1.00  0.61           C  
ATOM    451  CE2 PHE A  29      -3.602  11.263  14.792  1.00  0.61           C  
ATOM    452  CZ  PHE A  29      -2.384  10.630  14.627  1.00  0.61           C  
ATOM    453  H   PHE A  29      -6.347  10.323   9.181  1.00  0.61           H  
ATOM    454  HA  PHE A  29      -5.244   8.648  11.100  1.00  0.61           H  
ATOM    455 1HB  PHE A  29      -4.579  11.007  10.469  1.00  0.61           H  
ATOM    456 2HB  PHE A  29      -5.868  11.584  11.508  1.00  0.61           H  
ATOM    457  HD1 PHE A  29      -2.754   9.621  11.491  1.00  0.61           H  
ATOM    458  HD2 PHE A  29      -5.465  11.816  13.878  1.00  0.61           H  
ATOM    459  HE1 PHE A  29      -1.133   9.531  13.306  1.00  0.61           H  
ATOM    460  HE2 PHE A  29      -3.846  11.738  15.735  1.00  0.61           H  
ATOM    461  HZ  PHE A  29      -1.663  10.602  15.433  1.00  0.61           H  
ATOM    462  N   PHE A  30      -8.123   9.888  12.173  1.00  0.62           N  
ATOM    463  CA  PHE A  30      -9.062   9.687  13.269  1.00  0.62           C  
ATOM    464  C   PHE A  30      -9.767   8.330  13.171  1.00  0.62           C  
ATOM    465  O   PHE A  30      -9.979   7.673  14.190  1.00  0.62           O  
ATOM    466  CB  PHE A  30     -10.059  10.842  13.371  1.00  0.62           C  
ATOM    467  CG  PHE A  30      -9.374  12.124  13.841  1.00  0.62           C  
ATOM    468  CD1 PHE A  30      -8.260  12.054  14.670  1.00  0.62           C  
ATOM    469  CD2 PHE A  30      -9.834  13.380  13.476  1.00  0.62           C  
ATOM    470  CE1 PHE A  30      -7.622  13.193  15.106  1.00  0.62           C  
ATOM    471  CE2 PHE A  30      -9.194  14.528  13.918  1.00  0.62           C  
ATOM    472  CZ  PHE A  30      -8.083  14.430  14.735  1.00  0.62           C  
ATOM    473  H   PHE A  30      -8.387  10.449  11.362  1.00  0.62           H  
ATOM    474  HA  PHE A  30      -8.494   9.688  14.199  1.00  0.62           H  
ATOM    475 1HB  PHE A  30     -10.525  11.019  12.408  1.00  0.62           H  
ATOM    476 2HB  PHE A  30     -10.843  10.585  14.080  1.00  0.62           H  
ATOM    477  HD1 PHE A  30      -7.887  11.080  14.972  1.00  0.62           H  
ATOM    478  HD2 PHE A  30     -10.714  13.457  12.837  1.00  0.62           H  
ATOM    479  HE1 PHE A  30      -6.752  13.111  15.744  1.00  0.62           H  
ATOM    480  HE2 PHE A  30      -9.568  15.508  13.621  1.00  0.62           H  
ATOM    481  HZ  PHE A  30      -7.575  15.330  15.083  1.00  0.62           H  
ATOM    482  N   ASP A  31     -10.109   7.881  11.956  1.00  0.64           N  
ATOM    483  CA  ASP A  31     -10.820   6.601  11.793  1.00  0.64           C  
ATOM    484  C   ASP A  31     -10.005   5.430  12.324  1.00  0.64           C  
ATOM    485  O   ASP A  31     -10.554   4.478  12.878  1.00  0.64           O  
ATOM    486  CB  ASP A  31     -11.186   6.314  10.336  1.00  0.64           C  
ATOM    487  CG  ASP A  31     -12.334   7.188   9.790  1.00  0.64           C  
ATOM    488  OD1 ASP A  31     -13.008   7.826  10.566  1.00  0.64           O  
ATOM    489  OD2 ASP A  31     -12.529   7.190   8.595  1.00  0.64           O  
ATOM    490  H   ASP A  31      -9.879   8.433  11.140  1.00  0.64           H  
ATOM    491  HA  ASP A  31     -11.745   6.653  12.369  1.00  0.64           H  
ATOM    492 1HB  ASP A  31     -10.300   6.461   9.717  1.00  0.64           H  
ATOM    493 2HB  ASP A  31     -11.471   5.268  10.242  1.00  0.64           H  
ATOM    494  N   VAL A  32      -8.685   5.518  12.184  1.00  0.65           N  
ATOM    495  CA  VAL A  32      -7.801   4.459  12.654  1.00  0.65           C  
ATOM    496  C   VAL A  32      -7.565   4.474  14.165  1.00  0.65           C  
ATOM    497  O   VAL A  32      -6.873   3.594  14.680  1.00  0.65           O  
ATOM    498  CB  VAL A  32      -6.444   4.509  11.947  1.00  0.65           C  
ATOM    499  CG1 VAL A  32      -6.608   4.335  10.485  1.00  0.65           C  
ATOM    500  CG2 VAL A  32      -5.806   5.815  12.212  1.00  0.65           C  
ATOM    501  H   VAL A  32      -8.294   6.327  11.694  1.00  0.65           H  
ATOM    502  HA  VAL A  32      -8.264   3.507  12.399  1.00  0.65           H  
ATOM    503  HB  VAL A  32      -5.827   3.710  12.316  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -5.627   4.368  10.008  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32      -7.079   3.373  10.277  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32      -7.234   5.133  10.100  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -4.839   5.870  11.717  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32      -6.449   6.560  11.816  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32      -5.685   5.964  13.284  1.00  0.65           H  
ATOM    510  N   GLY A  33      -8.106   5.466  14.882  1.00  0.67           N  
ATOM    511  CA  GLY A  33      -7.915   5.530  16.322  1.00  0.67           C  
ATOM    512  C   GLY A  33      -7.041   6.679  16.829  1.00  0.67           C  
ATOM    513  O   GLY A  33      -6.583   6.633  17.972  1.00  0.67           O  
ATOM    514  H   GLY A  33      -8.694   6.171  14.438  1.00  0.67           H  
ATOM    515 1HA  GLY A  33      -8.896   5.608  16.791  1.00  0.67           H  
ATOM    516 2HA  GLY A  33      -7.493   4.588  16.666  1.00  0.67           H  
ATOM    517  N   GLY A  34      -6.793   7.701  16.010  1.00  0.68           N  
ATOM    518  CA  GLY A  34      -6.003   8.825  16.486  1.00  0.68           C  
ATOM    519  C   GLY A  34      -6.848   9.804  17.304  1.00  0.68           C  
ATOM    520  O   GLY A  34      -8.025   9.568  17.573  1.00  0.68           O  
ATOM    521  H   GLY A  34      -7.133   7.728  15.051  1.00  0.68           H  
ATOM    522 1HA  GLY A  34      -5.177   8.463  17.096  1.00  0.68           H  
ATOM    523 2HA  GLY A  34      -5.572   9.335  15.628  1.00  0.68           H  
ATOM    524  N   HIS A  35      -6.224  10.899  17.708  1.00  0.69           N  
ATOM    525  CA  HIS A  35      -6.817  11.948  18.542  1.00  0.69           C  
ATOM    526  C   HIS A  35      -5.948  13.192  18.428  1.00  0.69           C  
ATOM    527  O   HIS A  35      -4.848  13.107  17.883  1.00  0.69           O  
ATOM    528  CB  HIS A  35      -6.969  11.479  20.008  1.00  0.69           C  
ATOM    529  CG  HIS A  35      -7.749  12.422  20.894  1.00  0.69           C  
ATOM    530  ND1 HIS A  35      -7.152  13.497  21.551  1.00  0.69           N  
ATOM    531  CD2 HIS A  35      -9.068  12.475  21.213  1.00  0.69           C  
ATOM    532  CE1 HIS A  35      -8.079  14.156  22.228  1.00  0.69           C  
ATOM    533  NE2 HIS A  35      -9.242  13.553  22.040  1.00  0.69           N  
ATOM    534  H   HIS A  35      -5.267  11.002  17.417  1.00  0.69           H  
ATOM    535  HA  HIS A  35      -7.813  12.197  18.169  1.00  0.69           H  
ATOM    536 1HB  HIS A  35      -7.447  10.494  20.039  1.00  0.69           H  
ATOM    537 2HB  HIS A  35      -5.975  11.365  20.444  1.00  0.69           H  
ATOM    538  HD2 HIS A  35      -9.843  11.782  20.869  1.00  0.69           H  
ATOM    539  HE1 HIS A  35      -7.908  15.042  22.834  1.00  0.69           H  
ATOM    540  HE2 HIS A  35     -10.122  13.847  22.439  1.00  0.69           H  
ATOM    541  N   SER A  36      -6.414  14.334  18.930  1.00  0.69           N  
ATOM    542  CA  SER A  36      -5.645  15.580  18.838  1.00  0.69           C  
ATOM    543  C   SER A  36      -4.238  15.453  19.443  1.00  0.69           C  
ATOM    544  O   SER A  36      -3.274  15.979  18.889  1.00  0.69           O  
ATOM    545  CB  SER A  36      -6.392  16.701  19.532  1.00  0.69           C  
ATOM    546  OG  SER A  36      -7.589  17.006  18.857  1.00  0.69           O  
ATOM    547  H   SER A  36      -7.315  14.341  19.394  1.00  0.69           H  
ATOM    548  HA  SER A  36      -5.549  15.834  17.785  1.00  0.69           H  
ATOM    549 1HB  SER A  36      -6.616  16.408  20.556  1.00  0.69           H  
ATOM    550 2HB  SER A  36      -5.762  17.588  19.577  1.00  0.69           H  
ATOM    551  HG  SER A  36      -7.335  17.358  17.990  1.00  0.69           H  
ATOM    552  N   LEU A  37      -4.104  14.740  20.566  1.00  0.69           N  
ATOM    553  CA  LEU A  37      -2.774  14.563  21.150  1.00  0.69           C  
ATOM    554  C   LEU A  37      -1.857  13.824  20.190  1.00  0.69           C  
ATOM    555  O   LEU A  37      -0.698  14.206  19.999  1.00  0.69           O  
ATOM    556  CB  LEU A  37      -2.813  13.805  22.473  1.00  0.69           C  
ATOM    557  CG  LEU A  37      -1.420  13.556  23.054  1.00  0.69           C  
ATOM    558  CD1 LEU A  37      -0.733  14.904  23.286  1.00  0.69           C  
ATOM    559  CD2 LEU A  37      -1.529  12.771  24.341  1.00  0.69           C  
ATOM    560  H   LEU A  37      -4.930  14.321  20.999  1.00  0.69           H  
ATOM    561  HA  LEU A  37      -2.343  15.550  21.334  1.00  0.69           H  
ATOM    562 1HB  LEU A  37      -3.400  14.370  23.195  1.00  0.69           H  
ATOM    563 2HB  LEU A  37      -3.294  12.839  22.310  1.00  0.69           H  
ATOM    564  HG  LEU A  37      -0.830  12.991  22.334  1.00  0.69           H  
ATOM    565 1HD1 LEU A  37       0.270  14.728  23.681  1.00  0.69           H  
ATOM    566 2HD1 LEU A  37      -0.662  15.438  22.342  1.00  0.69           H  
ATOM    567 3HD1 LEU A  37      -1.307  15.488  24.001  1.00  0.69           H  
ATOM    568 1HD2 LEU A  37      -0.532  12.587  24.739  1.00  0.69           H  
ATOM    569 2HD2 LEU A  37      -2.120  13.325  25.066  1.00  0.69           H  
ATOM    570 3HD2 LEU A  37      -2.018  11.808  24.141  1.00  0.69           H  
ATOM    571  N   LYS A  38      -2.382  12.764  19.588  1.00  0.68           N  
ATOM    572  CA  LYS A  38      -1.606  11.935  18.683  1.00  0.68           C  
ATOM    573  C   LYS A  38      -1.241  12.760  17.441  1.00  0.68           C  
ATOM    574  O   LYS A  38      -0.137  12.628  16.908  1.00  0.68           O  
ATOM    575  CB  LYS A  38      -2.410  10.689  18.317  1.00  0.68           C  
ATOM    576  CG  LYS A  38      -2.703   9.725  19.475  1.00  0.68           C  
ATOM    577  CD  LYS A  38      -1.453   9.032  19.923  1.00  0.68           C  
ATOM    578  CE  LYS A  38      -1.681   7.990  20.975  1.00  0.68           C  
ATOM    579  NZ  LYS A  38      -0.396   7.317  21.328  1.00  0.68           N  
ATOM    580  H   LYS A  38      -3.347  12.534  19.771  1.00  0.68           H  
ATOM    581  HA  LYS A  38      -0.684  11.632  19.183  1.00  0.68           H  
ATOM    582 1HB  LYS A  38      -3.350  10.982  17.883  1.00  0.68           H  
ATOM    583 2HB  LYS A  38      -1.872  10.121  17.580  1.00  0.68           H  
ATOM    584 1HG  LYS A  38      -3.119  10.288  20.313  1.00  0.68           H  
ATOM    585 2HG  LYS A  38      -3.436   8.979  19.155  1.00  0.68           H  
ATOM    586 1HD  LYS A  38      -1.040   8.511  19.092  1.00  0.68           H  
ATOM    587 2HD  LYS A  38      -0.729   9.758  20.279  1.00  0.68           H  
ATOM    588 1HE  LYS A  38      -2.105   8.449  21.867  1.00  0.68           H  
ATOM    589 2HE  LYS A  38      -2.376   7.243  20.593  1.00  0.68           H  
ATOM    590 1HZ  LYS A  38      -0.551   6.607  22.022  1.00  0.68           H  
ATOM    591 2HZ  LYS A  38      -0.006   6.885  20.460  1.00  0.68           H  
ATOM    592 3HZ  LYS A  38       0.262   7.997  21.682  1.00  0.68           H  
ATOM    593  N   VAL A  39      -2.139  13.671  17.030  1.00  0.67           N  
ATOM    594  CA  VAL A  39      -1.853  14.566  15.911  1.00  0.67           C  
ATOM    595  C   VAL A  39      -0.686  15.467  16.245  1.00  0.67           C  
ATOM    596  O   VAL A  39       0.209  15.671  15.431  1.00  0.67           O  
ATOM    597  CB  VAL A  39      -3.045  15.465  15.544  1.00  0.67           C  
ATOM    598  CG1 VAL A  39      -2.573  16.509  14.563  1.00  0.67           C  
ATOM    599  CG2 VAL A  39      -4.139  14.663  14.908  1.00  0.67           C  
ATOM    600  H   VAL A  39      -3.046  13.718  17.489  1.00  0.67           H  
ATOM    601  HA  VAL A  39      -1.599  13.962  15.043  1.00  0.67           H  
ATOM    602  HB  VAL A  39      -3.416  15.958  16.420  1.00  0.67           H  
ATOM    603 1HG1 VAL A  39      -3.395  17.157  14.279  1.00  0.67           H  
ATOM    604 2HG1 VAL A  39      -1.795  17.100  15.032  1.00  0.67           H  
ATOM    605 3HG1 VAL A  39      -2.176  16.029  13.695  1.00  0.67           H  
ATOM    606 1HG2 VAL A  39      -4.962  15.325  14.645  1.00  0.67           H  
ATOM    607 2HG2 VAL A  39      -3.760  14.178  14.015  1.00  0.67           H  
ATOM    608 3HG2 VAL A  39      -4.483  13.926  15.605  1.00  0.67           H  
ATOM    609  N   LEU A  40      -0.674  16.019  17.445  1.00  0.66           N  
ATOM    610  CA  LEU A  40       0.423  16.890  17.809  1.00  0.66           C  
ATOM    611  C   LEU A  40       1.744  16.117  17.849  1.00  0.66           C  
ATOM    612  O   LEU A  40       2.784  16.636  17.424  1.00  0.66           O  
ATOM    613  CB  LEU A  40       0.100  17.554  19.136  1.00  0.66           C  
ATOM    614  CG  LEU A  40      -1.075  18.544  19.036  1.00  0.66           C  
ATOM    615  CD1 LEU A  40      -1.445  19.024  20.421  1.00  0.66           C  
ATOM    616  CD2 LEU A  40      -0.684  19.700  18.111  1.00  0.66           C  
ATOM    617  H   LEU A  40      -1.444  15.847  18.094  1.00  0.66           H  
ATOM    618  HA  LEU A  40       0.507  17.667  17.055  1.00  0.66           H  
ATOM    619 1HB  LEU A  40      -0.169  16.780  19.859  1.00  0.66           H  
ATOM    620 2HB  LEU A  40       0.976  18.085  19.497  1.00  0.66           H  
ATOM    621  HG  LEU A  40      -1.939  18.039  18.615  1.00  0.66           H  
ATOM    622 1HD1 LEU A  40      -2.290  19.712  20.354  1.00  0.66           H  
ATOM    623 2HD1 LEU A  40      -1.728  18.164  21.033  1.00  0.66           H  
ATOM    624 3HD1 LEU A  40      -0.596  19.530  20.871  1.00  0.66           H  
ATOM    625 1HD2 LEU A  40      -1.522  20.396  18.032  1.00  0.66           H  
ATOM    626 2HD2 LEU A  40       0.180  20.218  18.521  1.00  0.66           H  
ATOM    627 3HD2 LEU A  40      -0.440  19.312  17.121  1.00  0.66           H  
ATOM    628  N   GLN A  41       1.704  14.860  18.311  1.00  0.65           N  
ATOM    629  CA  GLN A  41       2.900  14.016  18.352  1.00  0.65           C  
ATOM    630  C   GLN A  41       3.389  13.727  16.927  1.00  0.65           C  
ATOM    631  O   GLN A  41       4.594  13.748  16.653  1.00  0.65           O  
ATOM    632  CB  GLN A  41       2.600  12.734  19.130  1.00  0.65           C  
ATOM    633  CG  GLN A  41       2.358  13.008  20.619  1.00  0.65           C  
ATOM    634  CD  GLN A  41       1.933  11.800  21.430  1.00  0.65           C  
ATOM    635  OE1 GLN A  41       1.519  10.757  20.916  1.00  0.65           O  
ATOM    636  NE2 GLN A  41       2.015  11.950  22.751  1.00  0.65           N  
ATOM    637  H   GLN A  41       0.819  14.498  18.676  1.00  0.65           H  
ATOM    638  HA  GLN A  41       3.688  14.557  18.878  1.00  0.65           H  
ATOM    639 1HB  GLN A  41       1.709  12.260  18.719  1.00  0.65           H  
ATOM    640 2HB  GLN A  41       3.422  12.031  19.026  1.00  0.65           H  
ATOM    641 1HG  GLN A  41       3.285  13.384  21.047  1.00  0.65           H  
ATOM    642 2HG  GLN A  41       1.587  13.761  20.710  1.00  0.65           H  
ATOM    643 1HE2 GLN A  41       1.745  11.205  23.358  1.00  0.65           H  
ATOM    644 2HE2 GLN A  41       2.348  12.810  23.134  1.00  0.65           H  
ATOM    645  N   LEU A  42       2.441  13.527  16.005  1.00  0.65           N  
ATOM    646  CA  LEU A  42       2.713  13.310  14.587  1.00  0.65           C  
ATOM    647  C   LEU A  42       3.417  14.502  14.012  1.00  0.65           C  
ATOM    648  O   LEU A  42       4.479  14.377  13.403  1.00  0.65           O  
ATOM    649  CB  LEU A  42       1.384  13.050  13.864  1.00  0.65           C  
ATOM    650  CG  LEU A  42       1.381  12.940  12.379  1.00  0.65           C  
ATOM    651  CD1 LEU A  42       2.211  11.818  11.966  1.00  0.65           C  
ATOM    652  CD2 LEU A  42      -0.045  12.783  11.928  1.00  0.65           C  
ATOM    653  H   LEU A  42       1.469  13.493  16.312  1.00  0.65           H  
ATOM    654  HA  LEU A  42       3.373  12.466  14.460  1.00  0.65           H  
ATOM    655 1HB  LEU A  42       0.958  12.131  14.267  1.00  0.65           H  
ATOM    656 2HB  LEU A  42       0.716  13.837  14.096  1.00  0.65           H  
ATOM    657  HG  LEU A  42       1.792  13.841  11.941  1.00  0.65           H  
ATOM    658 1HD1 LEU A  42       2.216  11.737  10.885  1.00  0.65           H  
ATOM    659 2HD1 LEU A  42       3.197  12.014  12.319  1.00  0.65           H  
ATOM    660 3HD1 LEU A  42       1.825  10.895  12.403  1.00  0.65           H  
ATOM    661 1HD2 LEU A  42      -0.071  12.702  10.865  1.00  0.65           H  
ATOM    662 2HD2 LEU A  42      -0.453  11.893  12.361  1.00  0.65           H  
ATOM    663 3HD2 LEU A  42      -0.626  13.646  12.254  1.00  0.65           H  
ATOM    664  N   ILE A  43       2.868  15.673  14.258  1.00  0.65           N  
ATOM    665  CA  ILE A  43       3.446  16.893  13.749  1.00  0.65           C  
ATOM    666  C   ILE A  43       4.834  17.103  14.296  1.00  0.65           C  
ATOM    667  O   ILE A  43       5.755  17.396  13.540  1.00  0.65           O  
ATOM    668  CB  ILE A  43       2.542  18.051  14.097  1.00  0.65           C  
ATOM    669  CG1 ILE A  43       1.321  17.881  13.315  1.00  0.65           C  
ATOM    670  CG2 ILE A  43       3.203  19.348  13.803  1.00  0.65           C  
ATOM    671  CD1 ILE A  43       0.279  18.722  13.747  1.00  0.65           C  
ATOM    672  H   ILE A  43       1.996  15.712  14.785  1.00  0.65           H  
ATOM    673  HA  ILE A  43       3.508  16.820  12.666  1.00  0.65           H  
ATOM    674  HB  ILE A  43       2.274  18.004  15.150  1.00  0.65           H  
ATOM    675 1HG1 ILE A  43       1.536  18.104  12.278  1.00  0.65           H  
ATOM    676 2HG1 ILE A  43       0.993  16.848  13.383  1.00  0.65           H  
ATOM    677 1HG2 ILE A  43       2.530  20.169  14.041  1.00  0.65           H  
ATOM    678 2HG2 ILE A  43       4.102  19.430  14.399  1.00  0.65           H  
ATOM    679 3HG2 ILE A  43       3.458  19.387  12.755  1.00  0.65           H  
ATOM    680 1HD1 ILE A  43      -0.574  18.536  13.115  1.00  0.65           H  
ATOM    681 2HD1 ILE A  43       0.037  18.502  14.781  1.00  0.65           H  
ATOM    682 3HD1 ILE A  43       0.605  19.739  13.664  1.00  0.65           H  
ATOM    683  N   HIS A  44       5.019  16.892  15.592  1.00  0.67           N  
ATOM    684  CA  HIS A  44       6.342  17.038  16.166  1.00  0.67           C  
ATOM    685  C   HIS A  44       7.342  16.120  15.473  1.00  0.67           C  
ATOM    686  O   HIS A  44       8.414  16.570  15.059  1.00  0.67           O  
ATOM    687  CB  HIS A  44       6.333  16.737  17.663  1.00  0.67           C  
ATOM    688  CG  HIS A  44       7.701  16.827  18.294  1.00  0.67           C  
ATOM    689  ND1 HIS A  44       8.318  18.033  18.580  1.00  0.67           N  
ATOM    690  CD2 HIS A  44       8.571  15.859  18.676  1.00  0.67           C  
ATOM    691  CE1 HIS A  44       9.504  17.799  19.117  1.00  0.67           C  
ATOM    692  NE2 HIS A  44       9.680  16.490  19.187  1.00  0.67           N  
ATOM    693  H   HIS A  44       4.230  16.654  16.194  1.00  0.67           H  
ATOM    694  HA  HIS A  44       6.682  18.062  16.030  1.00  0.67           H  
ATOM    695 1HB  HIS A  44       5.662  17.428  18.171  1.00  0.67           H  
ATOM    696 2HB  HIS A  44       5.944  15.731  17.824  1.00  0.67           H  
ATOM    697  HD2 HIS A  44       8.411  14.782  18.590  1.00  0.67           H  
ATOM    698  HE1 HIS A  44      10.218  18.555  19.447  1.00  0.67           H  
ATOM    699  HE2 HIS A  44      10.500  16.023  19.555  1.00  0.67           H  
ATOM    700  N   GLN A  45       7.010  14.830  15.333  1.00  0.69           N  
ATOM    701  CA  GLN A  45       7.942  13.904  14.698  1.00  0.69           C  
ATOM    702  C   GLN A  45       8.205  14.250  13.231  1.00  0.69           C  
ATOM    703  O   GLN A  45       9.337  14.124  12.746  1.00  0.69           O  
ATOM    704  CB  GLN A  45       7.447  12.468  14.835  1.00  0.69           C  
ATOM    705  CG  GLN A  45       7.525  11.942  16.266  1.00  0.69           C  
ATOM    706  CD  GLN A  45       7.076  10.492  16.429  1.00  0.69           C  
ATOM    707  OE1 GLN A  45       7.277   9.649  15.550  1.00  0.69           O  
ATOM    708  NE2 GLN A  45       6.486  10.192  17.583  1.00  0.69           N  
ATOM    709  H   GLN A  45       6.114  14.490  15.682  1.00  0.69           H  
ATOM    710  HA  GLN A  45       8.889  13.976  15.225  1.00  0.69           H  
ATOM    711 1HB  GLN A  45       6.399  12.429  14.520  1.00  0.69           H  
ATOM    712 2HB  GLN A  45       8.016  11.812  14.179  1.00  0.69           H  
ATOM    713 1HG  GLN A  45       8.555  12.018  16.605  1.00  0.69           H  
ATOM    714 2HG  GLN A  45       6.883  12.566  16.890  1.00  0.69           H  
ATOM    715 1HE2 GLN A  45       6.209   9.249  17.774  1.00  0.69           H  
ATOM    716 2HE2 GLN A  45       6.352  10.903  18.273  1.00  0.69           H  
ATOM    717  N   ILE A  46       7.182  14.718  12.518  1.00  0.74           N  
ATOM    718  CA  ILE A  46       7.378  15.111  11.133  1.00  0.74           C  
ATOM    719  C   ILE A  46       8.294  16.310  11.064  1.00  0.74           C  
ATOM    720  O   ILE A  46       9.250  16.318  10.293  1.00  0.74           O  
ATOM    721  CB  ILE A  46       6.052  15.473  10.440  1.00  0.74           C  
ATOM    722  CG1 ILE A  46       5.192  14.224  10.279  1.00  0.74           C  
ATOM    723  CG2 ILE A  46       6.301  16.131   9.084  1.00  0.74           C  
ATOM    724  CD1 ILE A  46       3.784  14.526   9.878  1.00  0.74           C  
ATOM    725  H   ILE A  46       6.255  14.788  12.937  1.00  0.74           H  
ATOM    726  HA  ILE A  46       7.842  14.288  10.594  1.00  0.74           H  
ATOM    727  HB  ILE A  46       5.499  16.170  11.078  1.00  0.74           H  
ATOM    728 1HG1 ILE A  46       5.642  13.588   9.527  1.00  0.74           H  
ATOM    729 2HG1 ILE A  46       5.171  13.685  11.214  1.00  0.74           H  
ATOM    730 1HG2 ILE A  46       5.352  16.385   8.623  1.00  0.74           H  
ATOM    731 2HG2 ILE A  46       6.897  17.038   9.216  1.00  0.74           H  
ATOM    732 3HG2 ILE A  46       6.830  15.443   8.461  1.00  0.74           H  
ATOM    733 1HD1 ILE A  46       3.236  13.604   9.787  1.00  0.74           H  
ATOM    734 2HD1 ILE A  46       3.322  15.151  10.639  1.00  0.74           H  
ATOM    735 3HD1 ILE A  46       3.780  15.046   8.924  1.00  0.74           H  
ATOM    736  N   ASN A  47       8.041  17.311  11.899  1.00  0.79           N  
ATOM    737  CA  ASN A  47       8.826  18.525  11.864  1.00  0.79           C  
ATOM    738  C   ASN A  47      10.279  18.239  12.222  1.00  0.79           C  
ATOM    739  O   ASN A  47      11.210  18.634  11.511  1.00  0.79           O  
ATOM    740  CB  ASN A  47       8.270  19.550  12.846  1.00  0.79           C  
ATOM    741  CG  ASN A  47       6.892  20.029  12.462  1.00  0.79           C  
ATOM    742  OD1 ASN A  47       6.420  19.724  11.371  1.00  0.79           O  
ATOM    743  ND2 ASN A  47       6.257  20.801  13.311  1.00  0.79           N  
ATOM    744  H   ASN A  47       7.259  17.246  12.547  1.00  0.79           H  
ATOM    745  HA  ASN A  47       8.802  18.933  10.853  1.00  0.79           H  
ATOM    746 1HB  ASN A  47       8.226  19.110  13.846  1.00  0.79           H  
ATOM    747 2HB  ASN A  47       8.938  20.409  12.889  1.00  0.79           H  
ATOM    748 1HD2 ASN A  47       5.324  21.163  13.076  1.00  0.79           H  
ATOM    749 2HD2 ASN A  47       6.683  21.036  14.183  1.00  0.79           H  
ATOM    750  N   ALA A  48      10.477  17.499  13.316  1.00  0.85           N  
ATOM    751  CA  ALA A  48      11.810  17.181  13.794  1.00  0.85           C  
ATOM    752  C   ALA A  48      12.624  16.387  12.773  1.00  0.85           C  
ATOM    753  O   ALA A  48      13.829  16.607  12.637  1.00  0.85           O  
ATOM    754  CB  ALA A  48      11.707  16.393  15.090  1.00  0.85           C  
ATOM    755  H   ALA A  48       9.677  17.168  13.854  1.00  0.85           H  
ATOM    756  HA  ALA A  48      12.331  18.118  13.984  1.00  0.85           H  
ATOM    757 1HB  ALA A  48      12.704  16.182  15.469  1.00  0.85           H  
ATOM    758 2HB  ALA A  48      11.149  16.976  15.827  1.00  0.85           H  
ATOM    759 3HB  ALA A  48      11.181  15.458  14.896  1.00  0.85           H  
ATOM    760  N   GLY A  49      11.976  15.463  12.058  1.00  0.92           N  
ATOM    761  CA  GLY A  49      12.681  14.646  11.081  1.00  0.92           C  
ATOM    762  C   GLY A  49      12.814  15.259   9.680  1.00  0.92           C  
ATOM    763  O   GLY A  49      13.836  15.064   9.019  1.00  0.92           O  
ATOM    764  H   GLY A  49      10.982  15.286  12.212  1.00  0.92           H  
ATOM    765 1HA  GLY A  49      13.672  14.417  11.466  1.00  0.92           H  
ATOM    766 2HA  GLY A  49      12.159  13.694  10.996  1.00  0.92           H  
ATOM    767  N   MET A  50      11.776  15.955   9.202  1.00  0.97           N  
ATOM    768  CA  MET A  50      11.778  16.459   7.829  1.00  0.97           C  
ATOM    769  C   MET A  50      12.203  17.930   7.653  1.00  0.97           C  
ATOM    770  O   MET A  50      12.504  18.344   6.533  1.00  0.97           O  
ATOM    771  CB  MET A  50      10.396  16.237   7.214  1.00  0.97           C  
ATOM    772  CG  MET A  50       9.977  14.746   7.120  1.00  0.97           C  
ATOM    773  SD  MET A  50       8.386  14.516   6.310  1.00  0.97           S  
ATOM    774  CE  MET A  50       7.908  12.845   6.741  1.00  0.97           C  
ATOM    775  H   MET A  50      10.953  16.106   9.774  1.00  0.97           H  
ATOM    776  HA  MET A  50      12.487  15.858   7.261  1.00  0.97           H  
ATOM    777 1HB  MET A  50       9.645  16.759   7.808  1.00  0.97           H  
ATOM    778 2HB  MET A  50      10.369  16.660   6.211  1.00  0.97           H  
ATOM    779 1HG  MET A  50      10.734  14.176   6.575  1.00  0.97           H  
ATOM    780 2HG  MET A  50       9.904  14.338   8.132  1.00  0.97           H  
ATOM    781 1HE  MET A  50       6.955  12.621   6.293  1.00  0.97           H  
ATOM    782 2HE  MET A  50       8.653  12.149   6.369  1.00  0.97           H  
ATOM    783 3HE  MET A  50       7.832  12.751   7.825  1.00  0.97           H  
ATOM    784  N   GLY A  51      12.229  18.730   8.731  1.00  1.00           N  
ATOM    785  CA  GLY A  51      12.612  20.148   8.624  1.00  1.00           C  
ATOM    786  C   GLY A  51      11.469  21.087   8.203  1.00  1.00           C  
ATOM    787  O   GLY A  51      11.678  22.280   7.976  1.00  1.00           O  
ATOM    788  H   GLY A  51      11.960  18.388   9.654  1.00  1.00           H  
ATOM    789 1HA  GLY A  51      13.000  20.473   9.590  1.00  1.00           H  
ATOM    790 2HA  GLY A  51      13.433  20.240   7.915  1.00  1.00           H  
ATOM    791  N   LEU A  52      10.272  20.535   8.089  1.00  1.01           N  
ATOM    792  CA  LEU A  52       9.076  21.262   7.678  1.00  1.01           C  
ATOM    793  C   LEU A  52       8.261  21.784   8.848  1.00  1.01           C  
ATOM    794  O   LEU A  52       7.905  21.032   9.737  1.00  1.01           O  
ATOM    795  CB  LEU A  52       8.161  20.360   6.852  1.00  1.01           C  
ATOM    796  CG  LEU A  52       6.829  21.019   6.463  1.00  1.01           C  
ATOM    797  CD1 LEU A  52       7.100  22.161   5.530  1.00  1.01           C  
ATOM    798  CD2 LEU A  52       5.928  20.015   5.827  1.00  1.01           C  
ATOM    799  H   LEU A  52      10.194  19.552   8.297  1.00  1.01           H  
ATOM    800  HA  LEU A  52       9.383  22.108   7.069  1.00  1.01           H  
ATOM    801 1HB  LEU A  52       8.680  20.076   5.935  1.00  1.01           H  
ATOM    802 2HB  LEU A  52       7.941  19.459   7.425  1.00  1.01           H  
ATOM    803  HG  LEU A  52       6.348  21.407   7.351  1.00  1.01           H  
ATOM    804 1HD1 LEU A  52       6.157  22.636   5.286  1.00  1.01           H  
ATOM    805 2HD1 LEU A  52       7.748  22.887   6.012  1.00  1.01           H  
ATOM    806 3HD1 LEU A  52       7.580  21.799   4.623  1.00  1.01           H  
ATOM    807 1HD2 LEU A  52       4.980  20.486   5.563  1.00  1.01           H  
ATOM    808 2HD2 LEU A  52       6.403  19.640   4.937  1.00  1.01           H  
ATOM    809 3HD2 LEU A  52       5.749  19.203   6.529  1.00  1.01           H  
ATOM    810  N   ASN A  53       7.906  23.061   8.843  1.00  1.01           N  
ATOM    811  CA  ASN A  53       7.109  23.606   9.944  1.00  1.01           C  
ATOM    812  C   ASN A  53       5.606  23.298   9.815  1.00  1.01           C  
ATOM    813  O   ASN A  53       4.809  24.176   9.486  1.00  1.01           O  
ATOM    814  CB  ASN A  53       7.323  25.100  10.052  1.00  1.01           C  
ATOM    815  CG  ASN A  53       8.731  25.445  10.464  1.00  1.01           C  
ATOM    816  OD1 ASN A  53       9.321  24.798  11.337  1.00  1.01           O  
ATOM    817  ND2 ASN A  53       9.285  26.458   9.849  1.00  1.01           N  
ATOM    818  H   ASN A  53       8.207  23.660   8.091  1.00  1.01           H  
ATOM    819  HA  ASN A  53       7.448  23.143  10.872  1.00  1.01           H  
ATOM    820 1HB  ASN A  53       7.105  25.571   9.093  1.00  1.01           H  
ATOM    821 2HB  ASN A  53       6.627  25.510  10.786  1.00  1.01           H  
ATOM    822 1HD2 ASN A  53      10.220  26.729  10.075  1.00  1.01           H  
ATOM    823 2HD2 ASN A  53       8.772  26.957   9.147  1.00  1.01           H  
ATOM    824  N   MET A  54       5.244  22.031  10.026  1.00  1.01           N  
ATOM    825  CA  MET A  54       3.850  21.571   9.937  1.00  1.01           C  
ATOM    826  C   MET A  54       3.032  21.987  11.167  1.00  1.01           C  
ATOM    827  O   MET A  54       3.530  21.980  12.298  1.00  1.01           O  
ATOM    828  CB  MET A  54       3.766  20.052   9.738  1.00  1.01           C  
ATOM    829  CG  MET A  54       2.339  19.526   9.570  1.00  1.01           C  
ATOM    830  SD  MET A  54       2.232  17.767   9.255  1.00  1.01           S  
ATOM    831  CE  MET A  54       2.739  17.711   7.563  1.00  1.01           C  
ATOM    832  H   MET A  54       5.993  21.369  10.257  1.00  1.01           H  
ATOM    833  HA  MET A  54       3.392  22.045   9.072  1.00  1.01           H  
ATOM    834 1HB  MET A  54       4.360  19.762   8.872  1.00  1.01           H  
ATOM    835 2HB  MET A  54       4.169  19.546  10.589  1.00  1.01           H  
ATOM    836 1HG  MET A  54       1.754  19.736  10.458  1.00  1.01           H  
ATOM    837 2HG  MET A  54       1.890  20.043   8.733  1.00  1.01           H  
ATOM    838 1HE  MET A  54       2.723  16.692   7.221  1.00  1.01           H  
ATOM    839 2HE  MET A  54       2.060  18.309   6.953  1.00  1.01           H  
ATOM    840 3HE  MET A  54       3.748  18.109   7.475  1.00  1.01           H  
ATOM    841  N   HIS A  55       1.766  22.345  10.933  1.00  0.99           N  
ATOM    842  CA  HIS A  55       0.842  22.728  12.002  1.00  0.99           C  
ATOM    843  C   HIS A  55      -0.374  21.797  12.089  1.00  0.99           C  
ATOM    844  O   HIS A  55      -0.690  21.071  11.142  1.00  0.99           O  
ATOM    845  CB  HIS A  55       0.384  24.178  11.821  1.00  0.99           C  
ATOM    846  CG  HIS A  55       1.509  25.166  11.939  1.00  0.99           C  
ATOM    847  ND1 HIS A  55       2.370  25.442  10.897  1.00  0.99           N  
ATOM    848  CD2 HIS A  55       1.925  25.923  12.980  1.00  0.99           C  
ATOM    849  CE1 HIS A  55       3.265  26.330  11.293  1.00  0.99           C  
ATOM    850  NE2 HIS A  55       3.014  26.639  12.553  1.00  0.99           N  
ATOM    851  H   HIS A  55       1.438  22.355   9.979  1.00  0.99           H  
ATOM    852  HA  HIS A  55       1.360  22.666  12.958  1.00  0.99           H  
ATOM    853 1HB  HIS A  55      -0.073  24.295  10.836  1.00  0.99           H  
ATOM    854 2HB  HIS A  55      -0.371  24.423  12.564  1.00  0.99           H  
ATOM    855  HD1 HIS A  55       2.344  25.045   9.977  1.00  0.99           H  
ATOM    856  HD2 HIS A  55       1.563  26.039  14.003  1.00  0.99           H  
ATOM    857  HE1 HIS A  55       4.036  26.674  10.606  1.00  0.99           H  
ATOM    858  N   TYR A  56      -1.086  21.870  13.220  1.00  0.98           N  
ATOM    859  CA  TYR A  56      -2.286  21.059  13.482  1.00  0.98           C  
ATOM    860  C   TYR A  56      -3.255  21.130  12.315  1.00  0.98           C  
ATOM    861  O   TYR A  56      -3.812  20.114  11.890  1.00  0.98           O  
ATOM    862  CB  TYR A  56      -2.996  21.527  14.745  1.00  0.98           C  
ATOM    863  CG  TYR A  56      -4.145  20.613  15.150  1.00  0.98           C  
ATOM    864  CD1 TYR A  56      -3.873  19.506  15.955  1.00  0.98           C  
ATOM    865  CD2 TYR A  56      -5.438  20.846  14.710  1.00  0.98           C  
ATOM    866  CE1 TYR A  56      -4.883  18.654  16.333  1.00  0.98           C  
ATOM    867  CE2 TYR A  56      -6.458  19.980  15.083  1.00  0.98           C  
ATOM    868  CZ  TYR A  56      -6.182  18.887  15.896  1.00  0.98           C  
ATOM    869  OH  TYR A  56      -7.200  18.029  16.269  1.00  0.98           O  
ATOM    870  H   TYR A  56      -0.765  22.491  13.947  1.00  0.98           H  
ATOM    871  HA  TYR A  56      -2.021  20.026  13.610  1.00  0.98           H  
ATOM    872 1HB  TYR A  56      -2.285  21.568  15.570  1.00  0.98           H  
ATOM    873 2HB  TYR A  56      -3.393  22.529  14.596  1.00  0.98           H  
ATOM    874  HD1 TYR A  56      -2.858  19.317  16.291  1.00  0.98           H  
ATOM    875  HD2 TYR A  56      -5.657  21.705  14.073  1.00  0.98           H  
ATOM    876  HE1 TYR A  56      -4.657  17.802  16.966  1.00  0.98           H  
ATOM    877  HE2 TYR A  56      -7.478  20.159  14.734  1.00  0.98           H  
ATOM    878  HH  TYR A  56      -8.009  18.279  15.808  1.00  0.98           H  
ATOM    879  N   GLN A  57      -3.450  22.343  11.804  1.00  0.95           N  
ATOM    880  CA  GLN A  57      -4.369  22.598  10.709  1.00  0.95           C  
ATOM    881  C   GLN A  57      -3.994  21.791   9.466  1.00  0.95           C  
ATOM    882  O   GLN A  57      -4.867  21.341   8.730  1.00  0.95           O  
ATOM    883  CB  GLN A  57      -4.328  24.090  10.367  1.00  0.95           C  
ATOM    884  CG  GLN A  57      -5.358  24.599   9.352  1.00  0.95           C  
ATOM    885  CD  GLN A  57      -6.792  24.553   9.861  1.00  0.95           C  
ATOM    886  OE1 GLN A  57      -7.084  24.998  10.980  1.00  0.95           O  
ATOM    887  NE2 GLN A  57      -7.700  24.068   9.032  1.00  0.95           N  
ATOM    888  H   GLN A  57      -2.942  23.120  12.204  1.00  0.95           H  
ATOM    889  HA  GLN A  57      -5.372  22.316  11.023  1.00  0.95           H  
ATOM    890 1HB  GLN A  57      -4.456  24.668  11.282  1.00  0.95           H  
ATOM    891 2HB  GLN A  57      -3.344  24.333   9.970  1.00  0.95           H  
ATOM    892 1HG  GLN A  57      -5.121  25.629   9.093  1.00  0.95           H  
ATOM    893 2HG  GLN A  57      -5.307  23.969   8.456  1.00  0.95           H  
ATOM    894 1HE2 GLN A  57      -8.660  24.037   9.296  1.00  0.95           H  
ATOM    895 2HE2 GLN A  57      -7.422  23.730   8.091  1.00  0.95           H  
ATOM    896  N   ALA A  58      -2.697  21.592   9.215  1.00  0.91           N  
ATOM    897  CA  ALA A  58      -2.312  20.839   8.034  1.00  0.91           C  
ATOM    898  C   ALA A  58      -2.790  19.416   8.163  1.00  0.91           C  
ATOM    899  O   ALA A  58      -3.331  18.850   7.220  1.00  0.91           O  
ATOM    900  CB  ALA A  58      -0.811  20.847   7.849  1.00  0.91           C  
ATOM    901  H   ALA A  58      -1.986  21.900   9.865  1.00  0.91           H  
ATOM    902  HA  ALA A  58      -2.792  21.290   7.166  1.00  0.91           H  
ATOM    903 1HB  ALA A  58      -0.549  20.279   6.958  1.00  0.91           H  
ATOM    904 2HB  ALA A  58      -0.459  21.870   7.746  1.00  0.91           H  
ATOM    905 3HB  ALA A  58      -0.361  20.389   8.717  1.00  0.91           H  
ATOM    906  N   VAL A  59      -2.638  18.843   9.348  1.00  0.86           N  
ATOM    907  CA  VAL A  59      -3.063  17.460   9.519  1.00  0.86           C  
ATOM    908  C   VAL A  59      -4.574  17.374   9.428  1.00  0.86           C  
ATOM    909  O   VAL A  59      -5.130  16.472   8.823  1.00  0.86           O  
ATOM    910  CB  VAL A  59      -2.565  16.845  10.825  1.00  0.86           C  
ATOM    911  CG1 VAL A  59      -3.201  15.430  10.985  1.00  0.86           C  
ATOM    912  CG2 VAL A  59      -1.030  16.770  10.785  1.00  0.86           C  
ATOM    913  H   VAL A  59      -2.203  19.378  10.109  1.00  0.86           H  
ATOM    914  HA  VAL A  59      -2.642  16.871   8.700  1.00  0.86           H  
ATOM    915  HB  VAL A  59      -2.881  17.462  11.670  1.00  0.86           H  
ATOM    916 1HG1 VAL A  59      -2.867  14.960  11.893  1.00  0.86           H  
ATOM    917 2HG1 VAL A  59      -4.287  15.528  11.006  1.00  0.86           H  
ATOM    918 3HG1 VAL A  59      -2.915  14.810  10.144  1.00  0.86           H  
ATOM    919 1HG2 VAL A  59      -0.665  16.329  11.706  1.00  0.86           H  
ATOM    920 2HG2 VAL A  59      -0.709  16.163   9.945  1.00  0.86           H  
ATOM    921 3HG2 VAL A  59      -0.626  17.781  10.674  1.00  0.86           H  
ATOM    922  N   TYR A  60      -5.256  18.328  10.043  1.00  0.80           N  
ATOM    923  CA  TYR A  60      -6.711  18.359   9.997  1.00  0.80           C  
ATOM    924  C   TYR A  60      -7.221  18.353   8.540  1.00  0.80           C  
ATOM    925  O   TYR A  60      -8.087  17.552   8.177  1.00  0.80           O  
ATOM    926  CB  TYR A  60      -7.227  19.585  10.753  1.00  0.80           C  
ATOM    927  CG  TYR A  60      -8.713  19.731  10.748  1.00  0.80           C  
ATOM    928  CD1 TYR A  60      -9.484  18.992  11.638  1.00  0.80           C  
ATOM    929  CD2 TYR A  60      -9.317  20.596   9.854  1.00  0.80           C  
ATOM    930  CE1 TYR A  60     -10.857  19.125  11.629  1.00  0.80           C  
ATOM    931  CE2 TYR A  60     -10.688  20.729   9.842  1.00  0.80           C  
ATOM    932  CZ  TYR A  60     -11.460  19.997  10.725  1.00  0.80           C  
ATOM    933  OH  TYR A  60     -12.831  20.133  10.720  1.00  0.80           O  
ATOM    934  H   TYR A  60      -4.752  19.052  10.555  1.00  0.80           H  
ATOM    935  HA  TYR A  60      -7.088  17.461  10.484  1.00  0.80           H  
ATOM    936 1HB  TYR A  60      -6.884  19.550  11.789  1.00  0.80           H  
ATOM    937 2HB  TYR A  60      -6.806  20.480  10.303  1.00  0.80           H  
ATOM    938  HD1 TYR A  60      -9.004  18.312  12.343  1.00  0.80           H  
ATOM    939  HD2 TYR A  60      -8.704  21.174   9.155  1.00  0.80           H  
ATOM    940  HE1 TYR A  60     -11.466  18.546  12.323  1.00  0.80           H  
ATOM    941  HE2 TYR A  60     -11.159  21.408   9.130  1.00  0.80           H  
ATOM    942  HH  TYR A  60     -13.210  19.547  11.376  1.00  0.80           H  
ATOM    943  N   ASP A  61      -6.663  19.244   7.704  1.00  0.74           N  
ATOM    944  CA  ASP A  61      -7.057  19.368   6.294  1.00  0.74           C  
ATOM    945  C   ASP A  61      -6.523  18.262   5.386  1.00  0.74           C  
ATOM    946  O   ASP A  61      -7.143  17.944   4.364  1.00  0.74           O  
ATOM    947  CB  ASP A  61      -6.622  20.724   5.761  1.00  0.74           C  
ATOM    948  CG  ASP A  61      -7.470  21.848   6.337  1.00  0.74           C  
ATOM    949  OD1 ASP A  61      -8.599  21.591   6.697  1.00  0.74           O  
ATOM    950  OD2 ASP A  61      -6.988  22.948   6.453  1.00  0.74           O  
ATOM    951  H   ASP A  61      -5.951  19.878   8.067  1.00  0.74           H  
ATOM    952  HA  ASP A  61      -8.144  19.327   6.255  1.00  0.74           H  
ATOM    953 1HB  ASP A  61      -5.575  20.895   6.039  1.00  0.74           H  
ATOM    954 2HB  ASP A  61      -6.683  20.732   4.674  1.00  0.74           H  
ATOM    955  N   PHE A  62      -5.409  17.652   5.772  1.00  0.69           N  
ATOM    956  CA  PHE A  62      -4.792  16.567   5.027  1.00  0.69           C  
ATOM    957  C   PHE A  62      -4.536  15.380   5.980  1.00  0.69           C  
ATOM    958  O   PHE A  62      -3.378  15.090   6.281  1.00  0.69           O  
ATOM    959  CB  PHE A  62      -3.466  17.038   4.447  1.00  0.69           C  
ATOM    960  CG  PHE A  62      -3.530  18.244   3.527  1.00  0.69           C  
ATOM    961  CD1 PHE A  62      -3.300  19.524   4.022  1.00  0.69           C  
ATOM    962  CD2 PHE A  62      -3.794  18.110   2.175  1.00  0.69           C  
ATOM    963  CE1 PHE A  62      -3.336  20.623   3.200  1.00  0.69           C  
ATOM    964  CE2 PHE A  62      -3.829  19.209   1.350  1.00  0.69           C  
ATOM    965  CZ  PHE A  62      -3.601  20.469   1.863  1.00  0.69           C  
ATOM    966  H   PHE A  62      -4.929  17.976   6.610  1.00  0.69           H  
ATOM    967  HA  PHE A  62      -5.447  16.264   4.213  1.00  0.69           H  
ATOM    968 1HB  PHE A  62      -2.786  17.275   5.264  1.00  0.69           H  
ATOM    969 2HB  PHE A  62      -3.022  16.226   3.897  1.00  0.69           H  
ATOM    970  HD1 PHE A  62      -3.086  19.657   5.067  1.00  0.69           H  
ATOM    971  HD2 PHE A  62      -3.967  17.132   1.760  1.00  0.69           H  
ATOM    972  HE1 PHE A  62      -3.154  21.614   3.613  1.00  0.69           H  
ATOM    973  HE2 PHE A  62      -4.038  19.081   0.290  1.00  0.69           H  
ATOM    974  HZ  PHE A  62      -3.629  21.337   1.207  1.00  0.69           H  
ATOM    975  N   PRO A  63      -5.596  14.669   6.425  1.00  0.66           N  
ATOM    976  CA  PRO A  63      -5.613  13.678   7.487  1.00  0.66           C  
ATOM    977  C   PRO A  63      -5.186  12.266   7.118  1.00  0.66           C  
ATOM    978  O   PRO A  63      -5.330  11.358   7.941  1.00  0.66           O  
ATOM    979  CB  PRO A  63      -7.079  13.675   7.869  1.00  0.66           C  
ATOM    980  CG  PRO A  63      -7.787  13.909   6.557  1.00  0.66           C  
ATOM    981  CD  PRO A  63      -6.925  14.872   5.814  1.00  0.66           C  
ATOM    982  HA  PRO A  63      -5.001  14.047   8.321  1.00  0.66           H  
ATOM    983 1HB  PRO A  63      -7.321  12.727   8.341  1.00  0.66           H  
ATOM    984 2HB  PRO A  63      -7.268  14.476   8.606  1.00  0.66           H  
ATOM    985 1HG  PRO A  63      -7.925  12.964   6.028  1.00  0.66           H  
ATOM    986 2HG  PRO A  63      -8.786  14.327   6.738  1.00  0.66           H  
ATOM    987 1HD  PRO A  63      -6.913  14.637   4.742  1.00  0.66           H  
ATOM    988 2HD  PRO A  63      -7.322  15.850   6.028  1.00  0.66           H  
ATOM    989  N   THR A  64      -4.727  12.034   5.885  1.00  0.63           N  
ATOM    990  CA  THR A  64      -4.322  10.675   5.520  1.00  0.63           C  
ATOM    991  C   THR A  64      -2.821  10.682   5.268  1.00  0.63           C  
ATOM    992  O   THR A  64      -2.241  11.745   5.067  1.00  0.63           O  
ATOM    993  CB  THR A  64      -5.077  10.158   4.279  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -4.721  10.930   3.118  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -6.568  10.281   4.480  1.00  0.63           C  
ATOM    996  H   THR A  64      -4.634  12.771   5.192  1.00  0.63           H  
ATOM    997  HA  THR A  64      -4.537   9.996   6.337  1.00  0.63           H  
ATOM    998  HB  THR A  64      -4.817   9.116   4.112  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -5.027  11.834   3.237  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -7.082   9.905   3.597  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -6.857   9.707   5.326  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -6.829  11.321   4.638  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -2.181   9.522   5.212  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -0.744   9.507   4.939  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -0.459  10.092   3.562  1.00  0.62           C  
ATOM   1006  O   ILE A  65       0.410  10.953   3.413  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -0.190   8.078   5.014  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -0.238   7.558   6.437  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65       1.229   8.006   4.435  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65       0.003   6.071   6.564  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -2.682   8.655   5.366  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -0.240  10.117   5.689  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -0.823   7.470   4.448  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65       0.521   8.077   7.024  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -1.212   7.775   6.850  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65       1.594   6.979   4.468  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65       1.230   8.353   3.400  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65       1.874   8.630   5.017  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65      -0.047   5.787   7.615  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -0.759   5.523   6.008  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65       0.980   5.832   6.167  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -1.222   9.656   2.558  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.058  10.169   1.201  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.286  11.675   1.101  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -0.472  12.395   0.513  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.037   9.503   0.232  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -1.894  10.018  -1.208  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -2.862   9.404  -2.205  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.651   8.551  -1.830  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -2.827   9.823  -3.349  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -1.912   8.930   2.740  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.041   9.953   0.876  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -1.875   8.426   0.234  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.061   9.680   0.568  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -2.039  11.098  -1.201  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -0.871   9.824  -1.540  1.00  0.62           H  
ATOM   1037  N   THR A  67      -2.381  12.180   1.676  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -2.643  13.606   1.515  1.00  0.63           C  
ATOM   1039  C   THR A  67      -1.629  14.446   2.275  1.00  0.63           C  
ATOM   1040  O   THR A  67      -1.237  15.521   1.810  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.099  13.942   1.922  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -4.348  13.491   3.269  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.074  13.280   0.971  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.034  11.587   2.189  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -2.542  13.849   0.460  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -4.249  15.002   1.887  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -4.088  12.562   3.296  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.093  13.523   1.263  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -4.886  13.642  -0.041  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -4.937  12.201   0.989  1.00  0.63           H  
ATOM   1051  N   MET A  68      -1.144  13.919   3.399  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -0.140  14.598   4.187  1.00  0.64           C  
ATOM   1053  C   MET A  68       1.152  14.612   3.406  1.00  0.64           C  
ATOM   1054  O   MET A  68       1.810  15.646   3.315  1.00  0.64           O  
ATOM   1055  CB  MET A  68       0.002  13.885   5.520  1.00  0.64           C  
ATOM   1056  CG  MET A  68       0.839  14.538   6.557  1.00  0.64           C  
ATOM   1057  SD  MET A  68       0.735  13.610   8.076  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -1.058  13.610   8.215  1.00  0.64           C  
ATOM   1059  H   MET A  68      -1.506  13.038   3.753  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -0.454  15.624   4.358  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -0.993  13.778   5.945  1.00  0.64           H  
ATOM   1062 2HB  MET A  68       0.376  12.882   5.351  1.00  0.64           H  
ATOM   1063 1HG  MET A  68       1.872  14.563   6.231  1.00  0.64           H  
ATOM   1064 2HG  MET A  68       0.491  15.556   6.738  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -1.375  13.086   9.103  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -1.420  14.635   8.248  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -1.495  13.114   7.343  1.00  0.64           H  
ATOM   1068  N   ALA A  69       1.502  13.478   2.789  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       2.731  13.384   2.025  1.00  0.67           C  
ATOM   1070  C   ALA A  69       2.750  14.389   0.895  1.00  0.67           C  
ATOM   1071  O   ALA A  69       3.767  15.046   0.649  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       2.879  11.990   1.445  1.00  0.67           C  
ATOM   1073  H   ALA A  69       0.924  12.644   2.886  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       3.555  13.598   2.690  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       3.814  11.922   0.891  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       2.878  11.254   2.226  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       2.044  11.788   0.775  1.00  0.67           H  
ATOM   1078  N   ARG A  70       1.601  14.550   0.233  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       1.500  15.496  -0.861  1.00  0.70           C  
ATOM   1080  C   ARG A  70       1.639  16.928  -0.353  1.00  0.70           C  
ATOM   1081  O   ARG A  70       2.353  17.738  -0.958  1.00  0.70           O  
ATOM   1082  CB  ARG A  70       0.172  15.308  -1.583  1.00  0.70           C  
ATOM   1083  CG  ARG A  70       0.068  14.006  -2.418  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -1.264  13.871  -3.092  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      -1.399  12.604  -3.827  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      -0.937  12.369  -5.059  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      -0.284  13.293  -5.740  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      -1.158  11.182  -5.565  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.797  13.968   0.475  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       2.307  15.295  -1.565  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -0.634  15.290  -0.849  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      -0.007  16.151  -2.248  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       0.839  14.006  -3.186  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70       0.211  13.143  -1.767  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -2.047  13.905  -2.335  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      -1.401  14.690  -3.794  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -1.900  11.814  -3.388  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      -0.125  14.202  -5.329  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70       0.054  13.090  -6.668  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      -1.680  10.504  -4.988  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      -0.836  10.944  -6.489  1.00  0.70           H  
ATOM   1102  N   ALA A  71       1.004  17.236   0.789  1.00  0.75           N  
ATOM   1103  CA  ALA A  71       1.105  18.571   1.371  1.00  0.75           C  
ATOM   1104  C   ALA A  71       2.549  18.884   1.753  1.00  0.75           C  
ATOM   1105  O   ALA A  71       3.029  20.003   1.531  1.00  0.75           O  
ATOM   1106  CB  ALA A  71       0.209  18.680   2.591  1.00  0.75           C  
ATOM   1107  H   ALA A  71       0.413  16.541   1.248  1.00  0.75           H  
ATOM   1108  HA  ALA A  71       0.782  19.293   0.625  1.00  0.75           H  
ATOM   1109 1HB  ALA A  71       0.271  19.682   3.006  1.00  0.75           H  
ATOM   1110 2HB  ALA A  71      -0.814  18.469   2.296  1.00  0.75           H  
ATOM   1111 3HB  ALA A  71       0.525  17.956   3.339  1.00  0.75           H  
ATOM   1112  N   ILE A  72       3.254  17.882   2.285  1.00  0.82           N  
ATOM   1113  CA  ILE A  72       4.642  18.046   2.678  1.00  0.82           C  
ATOM   1114  C   ILE A  72       5.509  18.316   1.485  1.00  0.82           C  
ATOM   1115  O   ILE A  72       6.264  19.286   1.486  1.00  0.82           O  
ATOM   1116  CB  ILE A  72       5.179  16.796   3.391  1.00  0.82           C  
ATOM   1117  CG1 ILE A  72       4.506  16.621   4.734  1.00  0.82           C  
ATOM   1118  CG2 ILE A  72       6.708  16.844   3.541  1.00  0.82           C  
ATOM   1119  CD1 ILE A  72       4.744  15.288   5.326  1.00  0.82           C  
ATOM   1120  H   ILE A  72       2.794  16.985   2.451  1.00  0.82           H  
ATOM   1121  HA  ILE A  72       4.708  18.896   3.352  1.00  0.82           H  
ATOM   1122  HB  ILE A  72       4.919  15.927   2.793  1.00  0.82           H  
ATOM   1123 1HG1 ILE A  72       4.893  17.355   5.413  1.00  0.82           H  
ATOM   1124 2HG1 ILE A  72       3.443  16.782   4.627  1.00  0.82           H  
ATOM   1125 1HG2 ILE A  72       7.044  15.929   4.012  1.00  0.82           H  
ATOM   1126 2HG2 ILE A  72       7.170  16.934   2.559  1.00  0.82           H  
ATOM   1127 3HG2 ILE A  72       7.005  17.680   4.143  1.00  0.82           H  
ATOM   1128 1HD1 ILE A  72       4.254  15.220   6.288  1.00  0.82           H  
ATOM   1129 2HD1 ILE A  72       4.353  14.547   4.661  1.00  0.82           H  
ATOM   1130 3HD1 ILE A  72       5.788  15.138   5.447  1.00  0.82           H  
ATOM   1131  N   GLN A  73       5.371  17.512   0.435  1.00  0.92           N  
ATOM   1132  CA  GLN A  73       6.215  17.735  -0.715  1.00  0.92           C  
ATOM   1133  C   GLN A  73       5.940  19.098  -1.326  1.00  0.92           C  
ATOM   1134  O   GLN A  73       6.872  19.798  -1.710  1.00  0.92           O  
ATOM   1135  CB  GLN A  73       6.007  16.648  -1.766  1.00  0.92           C  
ATOM   1136  CG  GLN A  73       6.979  16.748  -2.964  1.00  0.92           C  
ATOM   1137  CD  GLN A  73       8.457  16.540  -2.564  1.00  0.92           C  
ATOM   1138  OE1 GLN A  73       8.791  15.528  -1.939  1.00  0.92           O  
ATOM   1139  NE2 GLN A  73       9.339  17.470  -2.937  1.00  0.92           N  
ATOM   1140  H   GLN A  73       4.716  16.726   0.459  1.00  0.92           H  
ATOM   1141  HA  GLN A  73       7.255  17.710  -0.390  1.00  0.92           H  
ATOM   1142 1HB  GLN A  73       6.114  15.668  -1.303  1.00  0.92           H  
ATOM   1143 2HB  GLN A  73       4.983  16.713  -2.146  1.00  0.92           H  
ATOM   1144 1HG  GLN A  73       6.713  15.992  -3.698  1.00  0.92           H  
ATOM   1145 2HG  GLN A  73       6.891  17.747  -3.405  1.00  0.92           H  
ATOM   1146 1HE2 GLN A  73      10.303  17.363  -2.710  1.00  0.92           H  
ATOM   1147 2HE2 GLN A  73       9.042  18.295  -3.480  1.00  0.92           H  
ATOM   1148  N   ALA A  74       4.670  19.514  -1.376  1.00  1.06           N  
ATOM   1149  CA  ALA A  74       4.360  20.819  -1.940  1.00  1.06           C  
ATOM   1150  C   ALA A  74       5.016  21.936  -1.134  1.00  1.06           C  
ATOM   1151  O   ALA A  74       5.534  22.901  -1.693  1.00  1.06           O  
ATOM   1152  CB  ALA A  74       2.858  21.025  -1.978  1.00  1.06           C  
ATOM   1153  H   ALA A  74       3.909  18.915  -1.050  1.00  1.06           H  
ATOM   1154  HA  ALA A  74       4.759  20.851  -2.953  1.00  1.06           H  
ATOM   1155 1HB  ALA A  74       2.635  21.994  -2.422  1.00  1.06           H  
ATOM   1156 2HB  ALA A  74       2.399  20.236  -2.570  1.00  1.06           H  
ATOM   1157 3HB  ALA A  74       2.467  20.989  -0.961  1.00  1.06           H  
ATOM   1158  N   ALA A  75       4.991  21.802   0.192  1.00  1.24           N  
ATOM   1159  CA  ALA A  75       5.601  22.777   1.083  1.00  1.24           C  
ATOM   1160  C   ALA A  75       7.124  22.831   0.954  1.00  1.24           C  
ATOM   1161  O   ALA A  75       7.728  23.899   1.075  1.00  1.24           O  
ATOM   1162  CB  ALA A  75       5.233  22.458   2.510  1.00  1.24           C  
ATOM   1163  H   ALA A  75       4.516  20.999   0.607  1.00  1.24           H  
ATOM   1164  HA  ALA A  75       5.205  23.757   0.822  1.00  1.24           H  
ATOM   1165 1HB  ALA A  75       5.657  23.217   3.151  1.00  1.24           H  
ATOM   1166 2HB  ALA A  75       4.149  22.450   2.614  1.00  1.24           H  
ATOM   1167 3HB  ALA A  75       5.628  21.479   2.778  1.00  1.24           H  
ATOM   1168  N   VAL A  76       7.742  21.668   0.734  1.00  1.44           N  
ATOM   1169  CA  VAL A  76       9.196  21.547   0.675  1.00  1.44           C  
ATOM   1170  C   VAL A  76       9.861  21.859  -0.678  1.00  1.44           C  
ATOM   1171  O   VAL A  76      10.861  22.581  -0.703  1.00  1.44           O  
ATOM   1172  CB  VAL A  76       9.602  20.134   1.139  1.00  1.44           C  
ATOM   1173  CG1 VAL A  76      11.094  19.926   0.961  1.00  1.44           C  
ATOM   1174  CG2 VAL A  76       9.222  19.964   2.630  1.00  1.44           C  
ATOM   1175  H   VAL A  76       7.177  20.823   0.656  1.00  1.44           H  
ATOM   1176  HA  VAL A  76       9.601  22.249   1.404  1.00  1.44           H  
ATOM   1177  HB  VAL A  76       9.074  19.392   0.533  1.00  1.44           H  
ATOM   1178 1HG1 VAL A  76      11.360  18.923   1.290  1.00  1.44           H  
ATOM   1179 2HG1 VAL A  76      11.352  20.043  -0.087  1.00  1.44           H  
ATOM   1180 3HG1 VAL A  76      11.637  20.658   1.556  1.00  1.44           H  
ATOM   1181 1HG2 VAL A  76       9.493  18.962   2.966  1.00  1.44           H  
ATOM   1182 2HG2 VAL A  76       9.753  20.703   3.229  1.00  1.44           H  
ATOM   1183 3HG2 VAL A  76       8.155  20.106   2.758  1.00  1.44           H  
ATOM   1184  N   PHE A  77       9.359  21.302  -1.787  1.00  1.65           N  
ATOM   1185  CA  PHE A  77      10.009  21.538  -3.082  1.00  1.65           C  
ATOM   1186  C   PHE A  77       9.145  21.102  -4.272  1.00  1.65           C  
ATOM   1187  O   PHE A  77       8.884  21.908  -5.168  1.00  1.65           O  
ATOM   1188  OXT PHE A  77       8.941  19.900  -4.472  1.00  1.65           O  
ATOM   1189  CB  PHE A  77      11.372  20.818  -3.145  1.00  1.65           C  
ATOM   1190  CG  PHE A  77      12.210  21.164  -4.350  1.00  1.65           C  
ATOM   1191  CD1 PHE A  77      12.894  22.372  -4.396  1.00  1.65           C  
ATOM   1192  CD2 PHE A  77      12.330  20.292  -5.427  1.00  1.65           C  
ATOM   1193  CE1 PHE A  77      13.678  22.708  -5.489  1.00  1.65           C  
ATOM   1194  CE2 PHE A  77      13.111  20.623  -6.520  1.00  1.65           C  
ATOM   1195  CZ  PHE A  77      13.781  21.834  -6.552  1.00  1.65           C  
ATOM   1196  H   PHE A  77       8.517  20.728  -1.730  1.00  1.65           H  
ATOM   1197  HA  PHE A  77      10.189  22.610  -3.178  1.00  1.65           H  
ATOM   1198 1HB  PHE A  77      11.962  21.049  -2.265  1.00  1.65           H  
ATOM   1199 2HB  PHE A  77      11.212  19.742  -3.148  1.00  1.65           H  
ATOM   1200  HD1 PHE A  77      12.813  23.064  -3.553  1.00  1.65           H  
ATOM   1201  HD2 PHE A  77      11.802  19.339  -5.402  1.00  1.65           H  
ATOM   1202  HE1 PHE A  77      14.203  23.661  -5.510  1.00  1.65           H  
ATOM   1203  HE2 PHE A  77      13.194  19.936  -7.360  1.00  1.65           H  
ATOM   1204  HZ  PHE A  77      14.401  22.088  -7.411  1.00  1.65           H  
ENDMDL

