REMARK ID 648334 DOMAINID 641767 MODEL 1 FenE-2
MODEL     1
ATOM      1  N   PRO A   1       0.049   1.160   0.202  1.00  0.82           N  
ATOM      2  CA  PRO A   1       1.468   0.851   0.308  1.00  0.82           C  
ATOM      3  C   PRO A   1       2.324   2.117   0.186  1.00  0.82           C  
ATOM      4  O   PRO A   1       1.802   3.173  -0.173  1.00  0.82           O  
ATOM      5  CB  PRO A   1       1.683  -0.068  -0.898  1.00  0.82           C  
ATOM      6  CG  PRO A   1       0.782   0.509  -1.934  1.00  0.82           C  
ATOM      7  CD  PRO A   1      -0.451   0.944  -1.167  1.00  0.82           C  
ATOM      8  HA  PRO A   1       1.628   0.322   1.253  1.00  0.82           H  
ATOM      9 1HB  PRO A   1       2.735  -0.048  -1.217  1.00  0.82           H  
ATOM     10 2HB  PRO A   1       1.439  -1.105  -0.636  1.00  0.82           H  
ATOM     11 1HG  PRO A   1       1.287   1.353  -2.435  1.00  0.82           H  
ATOM     12 2HG  PRO A   1       0.565  -0.238  -2.710  1.00  0.82           H  
ATOM     13 1HD  PRO A   1      -0.845   1.886  -1.569  1.00  0.82           H  
ATOM     14 2HD  PRO A   1      -1.212   0.150  -1.166  1.00  0.82           H  
ATOM     15 1H   PRO A   1      -0.024   2.122   0.432  1.00  0.82           H  
ATOM     16 2H   PRO A   1      -0.423   0.588   0.831  1.00  0.82           H  
ATOM     17  N   PRO A   2       3.627   2.050   0.521  1.00  0.78           N  
ATOM     18  CA  PRO A   2       4.615   3.102   0.327  1.00  0.78           C  
ATOM     19  C   PRO A   2       4.657   3.534  -1.120  1.00  0.78           C  
ATOM     20  O   PRO A   2       4.541   2.702  -2.023  1.00  0.78           O  
ATOM     21  CB  PRO A   2       5.910   2.419   0.765  1.00  0.78           C  
ATOM     22  CG  PRO A   2       5.489   1.376   1.758  1.00  0.78           C  
ATOM     23  CD  PRO A   2       4.168   0.855   1.240  1.00  0.78           C  
ATOM     24  HA  PRO A   2       4.404   3.966   0.956  1.00  0.78           H  
ATOM     25 1HB  PRO A   2       6.430   1.986  -0.108  1.00  0.78           H  
ATOM     26 2HB  PRO A   2       6.589   3.153   1.191  1.00  0.78           H  
ATOM     27 1HG  PRO A   2       6.266   0.590   1.820  1.00  0.78           H  
ATOM     28 2HG  PRO A   2       5.412   1.822   2.763  1.00  0.78           H  
ATOM     29 1HD  PRO A   2       4.334   0.009   0.559  1.00  0.78           H  
ATOM     30 2HD  PRO A   2       3.566   0.586   2.118  1.00  0.78           H  
ATOM     31  N   ARG A   3       4.813   4.833  -1.339  1.00  0.74           N  
ATOM     32  CA  ARG A   3       4.852   5.388  -2.677  1.00  0.74           C  
ATOM     33  C   ARG A   3       6.227   5.945  -3.034  1.00  0.74           C  
ATOM     34  O   ARG A   3       6.697   5.772  -4.160  1.00  0.74           O  
ATOM     35  CB  ARG A   3       3.818   6.493  -2.787  1.00  0.74           C  
ATOM     36  CG  ARG A   3       2.366   6.046  -2.561  1.00  0.74           C  
ATOM     37  CD  ARG A   3       1.902   5.099  -3.615  1.00  0.74           C  
ATOM     38  NE  ARG A   3       0.489   4.772  -3.475  1.00  0.74           N  
ATOM     39  CZ  ARG A   3      -0.180   3.907  -4.266  1.00  0.74           C  
ATOM     40  NH1 ARG A   3       0.447   3.284  -5.242  1.00  0.74           N  
ATOM     41  NH2 ARG A   3      -1.468   3.688  -4.064  1.00  0.74           N  
ATOM     42  H   ARG A   3       4.897   5.484  -0.562  1.00  0.74           H  
ATOM     43  HA  ARG A   3       4.603   4.601  -3.386  1.00  0.74           H  
ATOM     44 1HB  ARG A   3       4.041   7.266  -2.050  1.00  0.74           H  
ATOM     45 2HB  ARG A   3       3.880   6.952  -3.772  1.00  0.74           H  
ATOM     46 1HG  ARG A   3       2.290   5.542  -1.592  1.00  0.74           H  
ATOM     47 2HG  ARG A   3       1.712   6.916  -2.565  1.00  0.74           H  
ATOM     48 1HD  ARG A   3       2.056   5.539  -4.597  1.00  0.74           H  
ATOM     49 2HD  ARG A   3       2.472   4.170  -3.536  1.00  0.74           H  
ATOM     50  HE  ARG A   3      -0.028   5.231  -2.737  1.00  0.74           H  
ATOM     51 1HH1 ARG A   3       1.433   3.451  -5.395  1.00  0.74           H  
ATOM     52 2HH1 ARG A   3      -0.056   2.640  -5.836  1.00  0.74           H  
ATOM     53 1HH2 ARG A   3      -1.950   4.170  -3.317  1.00  0.74           H  
ATOM     54 2HH2 ARG A   3      -1.971   3.045  -4.658  1.00  0.74           H  
ATOM     55  N   ASN A   4       6.874   6.620  -2.085  1.00  0.71           N  
ATOM     56  CA  ASN A   4       8.185   7.202  -2.373  1.00  0.71           C  
ATOM     57  C   ASN A   4       9.315   6.490  -1.628  1.00  0.71           C  
ATOM     58  O   ASN A   4       9.064   5.625  -0.783  1.00  0.71           O  
ATOM     59  CB  ASN A   4       8.153   8.700  -2.115  1.00  0.71           C  
ATOM     60  CG  ASN A   4       7.866   9.063  -0.714  1.00  0.71           C  
ATOM     61  OD1 ASN A   4       8.478   8.543   0.218  1.00  0.71           O  
ATOM     62  ND2 ASN A   4       6.922   9.957  -0.535  1.00  0.71           N  
ATOM     63  H   ASN A   4       6.433   6.744  -1.168  1.00  0.71           H  
ATOM     64  HA  ASN A   4       8.393   7.069  -3.436  1.00  0.71           H  
ATOM     65 1HB  ASN A   4       9.109   9.138  -2.397  1.00  0.71           H  
ATOM     66 2HB  ASN A   4       7.391   9.152  -2.750  1.00  0.71           H  
ATOM     67 1HD2 ASN A   4       6.664  10.235   0.389  1.00  0.71           H  
ATOM     68 2HD2 ASN A   4       6.446  10.350  -1.323  1.00  0.71           H  
ATOM     69  N   ASP A   5      10.561   6.892  -1.910  1.00  0.68           N  
ATOM     70  CA  ASP A   5      11.730   6.260  -1.295  1.00  0.68           C  
ATOM     71  C   ASP A   5      11.781   6.407   0.217  1.00  0.68           C  
ATOM     72  O   ASP A   5      12.151   5.473   0.924  1.00  0.68           O  
ATOM     73  CB  ASP A   5      13.008   6.843  -1.882  1.00  0.68           C  
ATOM     74  CG  ASP A   5      13.247   6.425  -3.330  1.00  0.68           C  
ATOM     75  OD1 ASP A   5      12.587   5.523  -3.793  1.00  0.68           O  
ATOM     76  OD2 ASP A   5      14.085   7.020  -3.961  1.00  0.68           O  
ATOM     77  H   ASP A   5      10.701   7.620  -2.595  1.00  0.68           H  
ATOM     78  HA  ASP A   5      11.695   5.194  -1.526  1.00  0.68           H  
ATOM     79 1HB  ASP A   5      12.968   7.930  -1.833  1.00  0.68           H  
ATOM     80 2HB  ASP A   5      13.860   6.521  -1.282  1.00  0.68           H  
ATOM     81  N   LEU A   6      11.394   7.571   0.722  1.00  0.66           N  
ATOM     82  CA  LEU A   6      11.402   7.769   2.162  1.00  0.66           C  
ATOM     83  C   LEU A   6      10.433   6.817   2.824  1.00  0.66           C  
ATOM     84  O   LEU A   6      10.806   6.110   3.758  1.00  0.66           O  
ATOM     85  CB  LEU A   6      11.087   9.221   2.515  1.00  0.66           C  
ATOM     86  CG  LEU A   6      10.914   9.505   3.995  1.00  0.66           C  
ATOM     87  CD1 LEU A   6      12.127   9.132   4.751  1.00  0.66           C  
ATOM     88  CD2 LEU A   6      10.657  10.954   4.148  1.00  0.66           C  
ATOM     89  H   LEU A   6      11.085   8.308   0.108  1.00  0.66           H  
ATOM     90  HA  LEU A   6      12.399   7.548   2.534  1.00  0.66           H  
ATOM     91 1HB  LEU A   6      11.890   9.851   2.143  1.00  0.66           H  
ATOM     92 2HB  LEU A   6      10.162   9.507   2.019  1.00  0.66           H  
ATOM     93  HG  LEU A   6      10.072   8.927   4.382  1.00  0.66           H  
ATOM     94 1HD1 LEU A   6      11.974   9.343   5.797  1.00  0.66           H  
ATOM     95 2HD1 LEU A   6      12.320   8.069   4.624  1.00  0.66           H  
ATOM     96 3HD1 LEU A   6      12.957   9.711   4.377  1.00  0.66           H  
ATOM     97 1HD2 LEU A   6      10.521  11.189   5.165  1.00  0.66           H  
ATOM     98 2HD2 LEU A   6      11.504  11.520   3.761  1.00  0.66           H  
ATOM     99 3HD2 LEU A   6       9.762  11.210   3.595  1.00  0.66           H  
ATOM    100  N   GLU A   7       9.213   6.751   2.308  1.00  0.64           N  
ATOM    101  CA  GLU A   7       8.201   5.884   2.885  1.00  0.64           C  
ATOM    102  C   GLU A   7       8.653   4.430   2.843  1.00  0.64           C  
ATOM    103  O   GLU A   7       8.435   3.691   3.809  1.00  0.64           O  
ATOM    104  CB  GLU A   7       6.883   6.041   2.125  1.00  0.64           C  
ATOM    105  CG  GLU A   7       6.148   7.336   2.348  1.00  0.64           C  
ATOM    106  CD  GLU A   7       5.021   7.505   1.393  1.00  0.64           C  
ATOM    107  OE1 GLU A   7       5.140   7.034   0.278  1.00  0.64           O  
ATOM    108  OE2 GLU A   7       4.038   8.102   1.753  1.00  0.64           O  
ATOM    109  H   GLU A   7       8.979   7.339   1.516  1.00  0.64           H  
ATOM    110  HA  GLU A   7       8.048   6.173   3.924  1.00  0.64           H  
ATOM    111 1HB  GLU A   7       7.071   5.945   1.054  1.00  0.64           H  
ATOM    112 2HB  GLU A   7       6.209   5.237   2.411  1.00  0.64           H  
ATOM    113 1HG  GLU A   7       5.748   7.342   3.363  1.00  0.64           H  
ATOM    114 2HG  GLU A   7       6.842   8.169   2.256  1.00  0.64           H  
ATOM    115  N   GLU A   8       9.335   4.025   1.762  1.00  0.63           N  
ATOM    116  CA  GLU A   8       9.806   2.651   1.679  1.00  0.63           C  
ATOM    117  C   GLU A   8      10.892   2.403   2.716  1.00  0.63           C  
ATOM    118  O   GLU A   8      10.863   1.385   3.410  1.00  0.63           O  
ATOM    119  CB  GLU A   8      10.354   2.342   0.283  1.00  0.63           C  
ATOM    120  CG  GLU A   8      10.839   0.891   0.088  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.739  -0.154   0.197  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       8.590   0.199   0.099  1.00  0.63           O  
ATOM    123  OE2 GLU A   8      10.061  -1.311   0.355  1.00  0.63           O  
ATOM    124  H   GLU A   8       9.479   4.666   0.978  1.00  0.63           H  
ATOM    125  HA  GLU A   8       8.971   1.983   1.887  1.00  0.63           H  
ATOM    126 1HB  GLU A   8       9.582   2.552  -0.461  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.194   3.007   0.074  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.306   0.810  -0.891  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.600   0.686   0.839  1.00  0.63           H  
ATOM    130  N   GLN A   9      11.820   3.347   2.885  1.00  0.61           N  
ATOM    131  CA  GLN A   9      12.865   3.125   3.870  1.00  0.61           C  
ATOM    132  C   GLN A   9      12.277   3.090   5.266  1.00  0.61           C  
ATOM    133  O   GLN A   9      12.688   2.281   6.099  1.00  0.61           O  
ATOM    134  CB  GLN A   9      13.950   4.196   3.773  1.00  0.61           C  
ATOM    135  CG  GLN A   9      14.809   4.100   2.508  1.00  0.61           C  
ATOM    136  CD  GLN A   9      15.578   2.761   2.379  1.00  0.61           C  
ATOM    137  OE1 GLN A   9      16.279   2.284   3.289  1.00  0.61           O  
ATOM    138  NE2 GLN A   9      15.446   2.140   1.208  1.00  0.61           N  
ATOM    139  H   GLN A   9      11.822   4.188   2.306  1.00  0.61           H  
ATOM    140  HA  GLN A   9      13.322   2.159   3.675  1.00  0.61           H  
ATOM    141 1HB  GLN A   9      13.462   5.173   3.768  1.00  0.61           H  
ATOM    142 2HB  GLN A   9      14.600   4.152   4.649  1.00  0.61           H  
ATOM    143 1HG  GLN A   9      14.158   4.193   1.643  1.00  0.61           H  
ATOM    144 2HG  GLN A   9      15.532   4.915   2.516  1.00  0.61           H  
ATOM    145 1HE2 GLN A   9      15.914   1.269   1.045  1.00  0.61           H  
ATOM    146 2HE2 GLN A   9      14.877   2.542   0.488  1.00  0.61           H  
ATOM    147  N   LEU A  10      11.272   3.920   5.524  1.00  0.60           N  
ATOM    148  CA  LEU A  10      10.671   3.918   6.840  1.00  0.60           C  
ATOM    149  C   LEU A  10       9.956   2.609   7.085  1.00  0.60           C  
ATOM    150  O   LEU A  10      10.038   2.044   8.176  1.00  0.60           O  
ATOM    151  CB  LEU A  10       9.684   5.056   6.965  1.00  0.60           C  
ATOM    152  CG  LEU A  10      10.275   6.387   6.937  1.00  0.60           C  
ATOM    153  CD1 LEU A  10       9.184   7.393   6.969  1.00  0.60           C  
ATOM    154  CD2 LEU A  10      11.207   6.486   7.998  1.00  0.60           C  
ATOM    155  H   LEU A  10      10.956   4.581   4.813  1.00  0.60           H  
ATOM    156  HA  LEU A  10      11.454   4.034   7.585  1.00  0.60           H  
ATOM    157 1HB  LEU A  10       9.004   4.989   6.122  1.00  0.60           H  
ATOM    158 2HB  LEU A  10       9.116   4.940   7.888  1.00  0.60           H  
ATOM    159  HG  LEU A  10      10.808   6.521   6.029  1.00  0.60           H  
ATOM    160 1HD1 LEU A  10       9.591   8.380   6.909  1.00  0.60           H  
ATOM    161 2HD1 LEU A  10       8.565   7.206   6.115  1.00  0.60           H  
ATOM    162 3HD1 LEU A  10       8.597   7.293   7.879  1.00  0.60           H  
ATOM    163 1HD2 LEU A  10      11.678   7.431   7.961  1.00  0.60           H  
ATOM    164 2HD2 LEU A  10      10.713   6.348   8.955  1.00  0.60           H  
ATOM    165 3HD2 LEU A  10      11.941   5.708   7.841  1.00  0.60           H  
ATOM    166  N   ALA A  11       9.285   2.086   6.057  1.00  0.59           N  
ATOM    167  CA  ALA A  11       8.596   0.820   6.195  1.00  0.59           C  
ATOM    168  C   ALA A  11       9.586  -0.283   6.530  1.00  0.59           C  
ATOM    169  O   ALA A  11       9.330  -1.096   7.415  1.00  0.59           O  
ATOM    170  CB  ALA A  11       7.844   0.500   4.917  1.00  0.59           C  
ATOM    171  H   ALA A  11       9.225   2.592   5.173  1.00  0.59           H  
ATOM    172  HA  ALA A  11       7.895   0.898   7.020  1.00  0.59           H  
ATOM    173 1HB  ALA A  11       7.309  -0.441   5.031  1.00  0.59           H  
ATOM    174 2HB  ALA A  11       7.134   1.298   4.705  1.00  0.59           H  
ATOM    175 3HB  ALA A  11       8.550   0.420   4.089  1.00  0.59           H  
ATOM    176  N   ILE A  12      10.757  -0.263   5.886  1.00  0.58           N  
ATOM    177  CA  ILE A  12      11.783  -1.268   6.141  1.00  0.58           C  
ATOM    178  C   ILE A  12      12.292  -1.165   7.568  1.00  0.58           C  
ATOM    179  O   ILE A  12      12.376  -2.166   8.281  1.00  0.58           O  
ATOM    180  CB  ILE A  12      12.959  -1.114   5.164  1.00  0.58           C  
ATOM    181  CG1 ILE A  12      12.496  -1.462   3.742  1.00  0.58           C  
ATOM    182  CG2 ILE A  12      14.120  -2.003   5.613  1.00  0.58           C  
ATOM    183  CD1 ILE A  12      13.473  -1.050   2.661  1.00  0.58           C  
ATOM    184  H   ILE A  12      10.915   0.441   5.162  1.00  0.58           H  
ATOM    185  HA  ILE A  12      11.343  -2.255   6.002  1.00  0.58           H  
ATOM    186  HB  ILE A  12      13.284  -0.073   5.153  1.00  0.58           H  
ATOM    187 1HG1 ILE A  12      12.344  -2.537   3.677  1.00  0.58           H  
ATOM    188 2HG1 ILE A  12      11.545  -0.970   3.548  1.00  0.58           H  
ATOM    189 1HG2 ILE A  12      14.957  -1.883   4.928  1.00  0.58           H  
ATOM    190 2HG2 ILE A  12      14.437  -1.717   6.620  1.00  0.58           H  
ATOM    191 3HG2 ILE A  12      13.804  -3.046   5.621  1.00  0.58           H  
ATOM    192 1HD1 ILE A  12      13.067  -1.329   1.687  1.00  0.58           H  
ATOM    193 2HD1 ILE A  12      13.615   0.027   2.696  1.00  0.58           H  
ATOM    194 3HD1 ILE A  12      14.425  -1.548   2.818  1.00  0.58           H  
ATOM    195  N   ILE A  13      12.593   0.053   8.003  1.00  0.57           N  
ATOM    196  CA  ILE A  13      13.098   0.268   9.348  1.00  0.57           C  
ATOM    197  C   ILE A  13      12.085  -0.179  10.373  1.00  0.57           C  
ATOM    198  O   ILE A  13      12.421  -0.892  11.322  1.00  0.57           O  
ATOM    199  CB  ILE A  13      13.444   1.745   9.548  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      14.634   2.064   8.681  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      13.700   2.071  11.029  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      14.870   3.485   8.555  1.00  0.57           C  
ATOM    203  H   ILE A  13      12.494   0.848   7.371  1.00  0.57           H  
ATOM    204  HA  ILE A  13      14.005  -0.326   9.476  1.00  0.57           H  
ATOM    205  HB  ILE A  13      12.612   2.354   9.188  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      15.525   1.598   9.098  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      14.467   1.651   7.688  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      13.942   3.130  11.140  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      12.812   1.838  11.608  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      14.520   1.476  11.379  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      15.700   3.646   7.923  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      13.991   3.956   8.118  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      15.068   3.890   9.542  1.00  0.57           H  
ATOM    214  N   TRP A  14      10.828   0.184  10.164  1.00  0.57           N  
ATOM    215  CA  TRP A  14       9.814  -0.230  11.095  1.00  0.57           C  
ATOM    216  C   TRP A  14       9.681  -1.747  11.107  1.00  0.57           C  
ATOM    217  O   TRP A  14       9.599  -2.337  12.178  1.00  0.57           O  
ATOM    218  CB  TRP A  14       8.466   0.378  10.744  1.00  0.57           C  
ATOM    219  CG  TRP A  14       8.295   1.799  11.055  1.00  0.57           C  
ATOM    220  CD1 TRP A  14       9.224   2.802  11.105  1.00  0.57           C  
ATOM    221  CD2 TRP A  14       7.045   2.384  11.419  1.00  0.57           C  
ATOM    222  NE1 TRP A  14       8.612   3.984  11.459  1.00  0.57           N  
ATOM    223  CE2 TRP A  14       7.278   3.739  11.663  1.00  0.57           C  
ATOM    224  CE3 TRP A  14       5.748   1.867  11.560  1.00  0.57           C  
ATOM    225  CZ2 TRP A  14       6.263   4.587  12.042  1.00  0.57           C  
ATOM    226  CZ3 TRP A  14       4.742   2.708  11.934  1.00  0.57           C  
ATOM    227  CH2 TRP A  14       4.992   4.028  12.173  1.00  0.57           C  
ATOM    228  H   TRP A  14      10.582   0.765   9.366  1.00  0.57           H  
ATOM    229  HA  TRP A  14      10.100   0.104  12.091  1.00  0.57           H  
ATOM    230 1HB  TRP A  14       8.291   0.253   9.674  1.00  0.57           H  
ATOM    231 2HB  TRP A  14       7.702  -0.145  11.260  1.00  0.57           H  
ATOM    232  HD1 TRP A  14      10.285   2.683  10.884  1.00  0.57           H  
ATOM    233  HE1 TRP A  14       9.059   4.883  11.555  1.00  0.57           H  
ATOM    234  HE3 TRP A  14       5.546   0.817  11.378  1.00  0.57           H  
ATOM    235  HZ2 TRP A  14       6.426   5.650  12.241  1.00  0.57           H  
ATOM    236  HZ3 TRP A  14       3.734   2.298  12.042  1.00  0.57           H  
ATOM    237  HH2 TRP A  14       4.178   4.650  12.477  1.00  0.57           H  
ATOM    238  N   GLN A  15       9.740  -2.413   9.945  1.00  0.57           N  
ATOM    239  CA  GLN A  15       9.619  -3.872   9.936  1.00  0.57           C  
ATOM    240  C   GLN A  15      10.740  -4.523  10.741  1.00  0.57           C  
ATOM    241  O   GLN A  15      10.488  -5.433  11.547  1.00  0.57           O  
ATOM    242  CB  GLN A  15       9.679  -4.414   8.494  1.00  0.57           C  
ATOM    243  CG  GLN A  15       8.473  -4.157   7.610  1.00  0.57           C  
ATOM    244  CD  GLN A  15       8.764  -4.504   6.163  1.00  0.57           C  
ATOM    245  OE1 GLN A  15       9.499  -5.450   5.859  1.00  0.57           O  
ATOM    246  NE2 GLN A  15       8.209  -3.718   5.245  1.00  0.57           N  
ATOM    247  H   GLN A  15       9.820  -1.910   9.061  1.00  0.57           H  
ATOM    248  HA  GLN A  15       8.666  -4.148  10.384  1.00  0.57           H  
ATOM    249 1HB  GLN A  15      10.546  -3.988   7.991  1.00  0.57           H  
ATOM    250 2HB  GLN A  15       9.824  -5.494   8.530  1.00  0.57           H  
ATOM    251 1HG  GLN A  15       7.662  -4.806   7.953  1.00  0.57           H  
ATOM    252 2HG  GLN A  15       8.175  -3.139   7.663  1.00  0.57           H  
ATOM    253 1HE2 GLN A  15       8.381  -3.889   4.271  1.00  0.57           H  
ATOM    254 2HE2 GLN A  15       7.639  -2.950   5.528  1.00  0.57           H  
ATOM    255  N   GLU A  16      11.974  -4.007  10.573  1.00  0.57           N  
ATOM    256  CA  GLU A  16      13.156  -4.528  11.265  1.00  0.57           C  
ATOM    257  C   GLU A  16      13.073  -4.366  12.781  1.00  0.57           C  
ATOM    258  O   GLU A  16      13.480  -5.256  13.532  1.00  0.57           O  
ATOM    259  CB  GLU A  16      14.427  -3.832  10.747  1.00  0.57           C  
ATOM    260  CG  GLU A  16      14.853  -4.207   9.311  1.00  0.57           C  
ATOM    261  CD  GLU A  16      16.025  -3.380   8.818  1.00  0.57           C  
ATOM    262  OE1 GLU A  16      16.285  -2.356   9.411  1.00  0.57           O  
ATOM    263  OE2 GLU A  16      16.654  -3.770   7.861  1.00  0.57           O  
ATOM    264  H   GLU A  16      12.098  -3.246   9.901  1.00  0.57           H  
ATOM    265  HA  GLU A  16      13.233  -5.592  11.044  1.00  0.57           H  
ATOM    266 1HB  GLU A  16      14.271  -2.752  10.766  1.00  0.57           H  
ATOM    267 2HB  GLU A  16      15.259  -4.049  11.416  1.00  0.57           H  
ATOM    268 1HG  GLU A  16      15.130  -5.259   9.291  1.00  0.57           H  
ATOM    269 2HG  GLU A  16      14.007  -4.072   8.643  1.00  0.57           H  
ATOM    270  N   VAL A  17      12.525  -3.241  13.228  1.00  0.58           N  
ATOM    271  CA  VAL A  17      12.399  -2.956  14.650  1.00  0.58           C  
ATOM    272  C   VAL A  17      11.193  -3.640  15.306  1.00  0.58           C  
ATOM    273  O   VAL A  17      11.289  -4.200  16.400  1.00  0.58           O  
ATOM    274  CB  VAL A  17      12.307  -1.442  14.867  1.00  0.58           C  
ATOM    275  CG1 VAL A  17      12.034  -1.173  16.314  1.00  0.58           C  
ATOM    276  CG2 VAL A  17      13.618  -0.777  14.458  1.00  0.58           C  
ATOM    277  H   VAL A  17      12.229  -2.538  12.548  1.00  0.58           H  
ATOM    278  HA  VAL A  17      13.303  -3.313  15.143  1.00  0.58           H  
ATOM    279  HB  VAL A  17      11.481  -1.037  14.274  1.00  0.58           H  
ATOM    280 1HG1 VAL A  17      11.960  -0.115  16.487  1.00  0.58           H  
ATOM    281 2HG1 VAL A  17      11.100  -1.653  16.586  1.00  0.58           H  
ATOM    282 3HG1 VAL A  17      12.838  -1.577  16.920  1.00  0.58           H  
ATOM    283 1HG2 VAL A  17      13.553   0.294  14.618  1.00  0.58           H  
ATOM    284 2HG2 VAL A  17      14.425  -1.183  15.061  1.00  0.58           H  
ATOM    285 3HG2 VAL A  17      13.813  -0.975  13.404  1.00  0.58           H  
ATOM    286  N   LEU A  18      10.043  -3.559  14.649  1.00  0.60           N  
ATOM    287  CA  LEU A  18       8.798  -4.111  15.159  1.00  0.60           C  
ATOM    288  C   LEU A  18       8.733  -5.635  15.104  1.00  0.60           C  
ATOM    289  O   LEU A  18       8.124  -6.254  15.979  1.00  0.60           O  
ATOM    290  CB  LEU A  18       7.641  -3.512  14.373  1.00  0.60           C  
ATOM    291  CG  LEU A  18       7.406  -1.996  14.599  1.00  0.60           C  
ATOM    292  CD1 LEU A  18       6.439  -1.491  13.603  1.00  0.60           C  
ATOM    293  CD2 LEU A  18       6.832  -1.792  15.979  1.00  0.60           C  
ATOM    294  H   LEU A  18      10.021  -3.095  13.749  1.00  0.60           H  
ATOM    295  HA  LEU A  18       8.698  -3.807  16.196  1.00  0.60           H  
ATOM    296 1HB  LEU A  18       7.806  -3.686  13.310  1.00  0.60           H  
ATOM    297 2HB  LEU A  18       6.723  -4.026  14.667  1.00  0.60           H  
ATOM    298  HG  LEU A  18       8.348  -1.449  14.487  1.00  0.60           H  
ATOM    299 1HD1 LEU A  18       6.256  -0.428  13.759  1.00  0.60           H  
ATOM    300 2HD1 LEU A  18       6.837  -1.656  12.622  1.00  0.60           H  
ATOM    301 3HD1 LEU A  18       5.548  -2.029  13.713  1.00  0.60           H  
ATOM    302 1HD2 LEU A  18       6.644  -0.741  16.146  1.00  0.60           H  
ATOM    303 2HD2 LEU A  18       5.893  -2.341  16.057  1.00  0.60           H  
ATOM    304 3HD2 LEU A  18       7.526  -2.158  16.718  1.00  0.60           H  
ATOM    305  N   GLY A  19       9.364  -6.248  14.097  1.00  0.62           N  
ATOM    306  CA  GLY A  19       9.294  -7.694  13.935  1.00  0.62           C  
ATOM    307  C   GLY A  19       8.090  -8.098  13.086  1.00  0.62           C  
ATOM    308  O   GLY A  19       7.389  -9.063  13.403  1.00  0.62           O  
ATOM    309  H   GLY A  19       9.871  -5.716  13.391  1.00  0.62           H  
ATOM    310 1HA  GLY A  19      10.210  -8.041  13.458  1.00  0.62           H  
ATOM    311 2HA  GLY A  19       9.236  -8.170  14.911  1.00  0.62           H  
ATOM    312  N   THR A  20       7.839  -7.342  12.016  1.00  0.64           N  
ATOM    313  CA  THR A  20       6.701  -7.628  11.136  1.00  0.64           C  
ATOM    314  C   THR A  20       7.191  -7.894   9.711  1.00  0.64           C  
ATOM    315  O   THR A  20       8.360  -7.673   9.407  1.00  0.64           O  
ATOM    316  CB  THR A  20       5.690  -6.457  11.128  1.00  0.64           C  
ATOM    317  OG1 THR A  20       6.285  -5.335  10.495  1.00  0.64           O  
ATOM    318  CG2 THR A  20       5.308  -6.050  12.555  1.00  0.64           C  
ATOM    319  H   THR A  20       8.485  -6.579  11.811  1.00  0.64           H  
ATOM    320  HA  THR A  20       6.192  -8.524  11.491  1.00  0.64           H  
ATOM    321  HB  THR A  20       4.794  -6.747  10.580  1.00  0.64           H  
ATOM    322  HG1 THR A  20       5.695  -4.579  10.577  1.00  0.64           H  
ATOM    323 1HG2 THR A  20       4.607  -5.217  12.524  1.00  0.64           H  
ATOM    324 2HG2 THR A  20       4.846  -6.895  13.066  1.00  0.64           H  
ATOM    325 3HG2 THR A  20       6.197  -5.750  13.093  1.00  0.64           H  
ATOM    326  N   GLN A  21       6.300  -8.368   8.834  1.00  0.65           N  
ATOM    327  CA  GLN A  21       6.697  -8.636   7.448  1.00  0.65           C  
ATOM    328  C   GLN A  21       6.235  -7.569   6.453  1.00  0.65           C  
ATOM    329  O   GLN A  21       6.899  -7.335   5.440  1.00  0.65           O  
ATOM    330  CB  GLN A  21       6.146  -9.995   7.003  1.00  0.65           C  
ATOM    331  CG  GLN A  21       6.656 -11.196   7.809  1.00  0.65           C  
ATOM    332  CD  GLN A  21       8.160 -11.422   7.662  1.00  0.65           C  
ATOM    333  OE1 GLN A  21       8.666 -11.575   6.545  1.00  0.65           O  
ATOM    334  NE2 GLN A  21       8.874 -11.454   8.781  1.00  0.65           N  
ATOM    335  H   GLN A  21       5.356  -8.549   9.137  1.00  0.65           H  
ATOM    336  HA  GLN A  21       7.785  -8.672   7.405  1.00  0.65           H  
ATOM    337 1HB  GLN A  21       5.058  -9.982   7.065  1.00  0.65           H  
ATOM    338 2HB  GLN A  21       6.406 -10.161   5.958  1.00  0.65           H  
ATOM    339 1HG  GLN A  21       6.443 -11.025   8.865  1.00  0.65           H  
ATOM    340 2HG  GLN A  21       6.141 -12.094   7.466  1.00  0.65           H  
ATOM    341 1HE2 GLN A  21       9.863 -11.601   8.740  1.00  0.65           H  
ATOM    342 2HE2 GLN A  21       8.427 -11.329   9.667  1.00  0.65           H  
ATOM    343  N   ARG A  22       5.089  -6.946   6.719  1.00  0.65           N  
ATOM    344  CA  ARG A  22       4.549  -5.930   5.819  1.00  0.65           C  
ATOM    345  C   ARG A  22       3.915  -4.804   6.615  1.00  0.65           C  
ATOM    346  O   ARG A  22       3.125  -5.067   7.525  1.00  0.65           O  
ATOM    347  CB  ARG A  22       3.490  -6.512   4.883  1.00  0.65           C  
ATOM    348  CG  ARG A  22       3.973  -7.548   3.857  1.00  0.65           C  
ATOM    349  CD  ARG A  22       4.817  -6.918   2.803  1.00  0.65           C  
ATOM    350  NE  ARG A  22       5.205  -7.864   1.770  1.00  0.65           N  
ATOM    351  CZ  ARG A  22       6.269  -8.696   1.829  1.00  0.65           C  
ATOM    352  NH1 ARG A  22       7.068  -8.707   2.876  1.00  0.65           N  
ATOM    353  NH2 ARG A  22       6.513  -9.512   0.814  1.00  0.65           N  
ATOM    354  H   ARG A  22       4.588  -7.171   7.562  1.00  0.65           H  
ATOM    355  HA  ARG A  22       5.365  -5.518   5.222  1.00  0.65           H  
ATOM    356 1HB  ARG A  22       2.710  -6.984   5.477  1.00  0.65           H  
ATOM    357 2HB  ARG A  22       3.023  -5.698   4.327  1.00  0.65           H  
ATOM    358 1HG  ARG A  22       4.545  -8.333   4.341  1.00  0.65           H  
ATOM    359 2HG  ARG A  22       3.106  -7.991   3.369  1.00  0.65           H  
ATOM    360 1HD  ARG A  22       4.263  -6.107   2.332  1.00  0.65           H  
ATOM    361 2HD  ARG A  22       5.724  -6.518   3.256  1.00  0.65           H  
ATOM    362  HE  ARG A  22       4.632  -7.902   0.940  1.00  0.65           H  
ATOM    363 1HH1 ARG A  22       6.907  -8.087   3.688  1.00  0.65           H  
ATOM    364 2HH1 ARG A  22       7.857  -9.334   2.899  1.00  0.65           H  
ATOM    365 1HH2 ARG A  22       5.906  -9.509   0.005  1.00  0.65           H  
ATOM    366 2HH2 ARG A  22       7.305 -10.135   0.848  1.00  0.65           H  
ATOM    367  N   ILE A  23       4.258  -3.562   6.273  1.00  0.64           N  
ATOM    368  CA  ILE A  23       3.683  -2.398   6.945  1.00  0.64           C  
ATOM    369  C   ILE A  23       3.147  -1.366   5.939  1.00  0.64           C  
ATOM    370  O   ILE A  23       3.867  -0.949   5.026  1.00  0.64           O  
ATOM    371  CB  ILE A  23       4.712  -1.730   7.883  1.00  0.64           C  
ATOM    372  CG1 ILE A  23       5.213  -2.689   8.932  1.00  0.64           C  
ATOM    373  CG2 ILE A  23       4.078  -0.580   8.564  1.00  0.64           C  
ATOM    374  CD1 ILE A  23       6.283  -2.086   9.753  1.00  0.64           C  
ATOM    375  H   ILE A  23       4.919  -3.419   5.524  1.00  0.64           H  
ATOM    376  HA  ILE A  23       2.838  -2.726   7.555  1.00  0.64           H  
ATOM    377  HB  ILE A  23       5.570  -1.381   7.307  1.00  0.64           H  
ATOM    378 1HG1 ILE A  23       4.385  -2.991   9.576  1.00  0.64           H  
ATOM    379 2HG1 ILE A  23       5.619  -3.570   8.454  1.00  0.64           H  
ATOM    380 1HG2 ILE A  23       4.786  -0.098   9.227  1.00  0.64           H  
ATOM    381 2HG2 ILE A  23       3.730   0.126   7.831  1.00  0.64           H  
ATOM    382 3HG2 ILE A  23       3.237  -0.949   9.127  1.00  0.64           H  
ATOM    383 1HD1 ILE A  23       6.636  -2.790  10.495  1.00  0.64           H  
ATOM    384 2HD1 ILE A  23       7.104  -1.791   9.113  1.00  0.64           H  
ATOM    385 3HD1 ILE A  23       5.887  -1.214  10.248  1.00  0.64           H  
ATOM    386  N   GLY A  24       1.886  -0.970   6.090  1.00  0.61           N  
ATOM    387  CA  GLY A  24       1.284   0.035   5.213  1.00  0.61           C  
ATOM    388  C   GLY A  24       1.641   1.437   5.700  1.00  0.61           C  
ATOM    389  O   GLY A  24       1.936   1.631   6.876  1.00  0.61           O  
ATOM    390  H   GLY A  24       1.335  -1.355   6.861  1.00  0.61           H  
ATOM    391 1HA  GLY A  24       1.635  -0.109   4.192  1.00  0.61           H  
ATOM    392 2HA  GLY A  24       0.201  -0.094   5.213  1.00  0.61           H  
ATOM    393  N   ILE A  25       1.501   2.450   4.849  1.00  0.59           N  
ATOM    394  CA  ILE A  25       1.846   3.804   5.286  1.00  0.59           C  
ATOM    395  C   ILE A  25       0.931   4.411   6.360  1.00  0.59           C  
ATOM    396  O   ILE A  25       1.320   5.346   7.071  1.00  0.59           O  
ATOM    397  CB  ILE A  25       1.994   4.747   4.090  1.00  0.59           C  
ATOM    398  CG1 ILE A  25       0.703   4.902   3.322  1.00  0.59           C  
ATOM    399  CG2 ILE A  25       3.082   4.288   3.239  1.00  0.59           C  
ATOM    400  CD1 ILE A  25       0.794   5.980   2.263  1.00  0.59           C  
ATOM    401  H   ILE A  25       1.217   2.283   3.897  1.00  0.59           H  
ATOM    402  HA  ILE A  25       2.835   3.728   5.704  1.00  0.59           H  
ATOM    403  HB  ILE A  25       2.260   5.732   4.456  1.00  0.59           H  
ATOM    404 1HG1 ILE A  25       0.450   3.960   2.841  1.00  0.59           H  
ATOM    405 2HG1 ILE A  25      -0.096   5.172   4.009  1.00  0.59           H  
ATOM    406 1HG2 ILE A  25       3.190   5.005   2.427  1.00  0.59           H  
ATOM    407 2HG2 ILE A  25       4.007   4.237   3.810  1.00  0.59           H  
ATOM    408 3HG2 ILE A  25       2.841   3.310   2.852  1.00  0.59           H  
ATOM    409 1HD1 ILE A  25      -0.158   6.060   1.742  1.00  0.59           H  
ATOM    410 2HD1 ILE A  25       1.031   6.936   2.735  1.00  0.59           H  
ATOM    411 3HD1 ILE A  25       1.582   5.725   1.547  1.00  0.59           H  
ATOM    412  N   GLU A  26      -0.276   3.868   6.485  1.00  0.56           N  
ATOM    413  CA  GLU A  26      -1.217   4.299   7.511  1.00  0.56           C  
ATOM    414  C   GLU A  26      -1.134   3.473   8.788  1.00  0.56           C  
ATOM    415  O   GLU A  26      -1.835   3.772   9.758  1.00  0.56           O  
ATOM    416  CB  GLU A  26      -2.652   4.218   6.993  1.00  0.56           C  
ATOM    417  CG  GLU A  26      -3.049   5.192   5.881  1.00  0.56           C  
ATOM    418  CD  GLU A  26      -3.165   6.627   6.390  1.00  0.56           C  
ATOM    419  OE1 GLU A  26      -3.493   6.788   7.555  1.00  0.56           O  
ATOM    420  OE2 GLU A  26      -2.975   7.551   5.624  1.00  0.56           O  
ATOM    421  H   GLU A  26      -0.535   3.118   5.863  1.00  0.56           H  
ATOM    422  HA  GLU A  26      -0.990   5.334   7.764  1.00  0.56           H  
ATOM    423 1HB  GLU A  26      -2.833   3.209   6.619  1.00  0.56           H  
ATOM    424 2HB  GLU A  26      -3.338   4.377   7.825  1.00  0.56           H  
ATOM    425 1HG  GLU A  26      -2.300   5.156   5.093  1.00  0.56           H  
ATOM    426 2HG  GLU A  26      -4.003   4.880   5.455  1.00  0.56           H  
ATOM    427  N   ASP A  27      -0.336   2.407   8.787  1.00  0.55           N  
ATOM    428  CA  ASP A  27      -0.276   1.567   9.970  1.00  0.55           C  
ATOM    429  C   ASP A  27       0.297   2.355  11.123  1.00  0.55           C  
ATOM    430  O   ASP A  27       1.228   3.144  10.932  1.00  0.55           O  
ATOM    431  CB  ASP A  27       0.549   0.325   9.718  1.00  0.55           C  
ATOM    432  CG  ASP A  27      -0.137  -0.671   8.768  1.00  0.55           C  
ATOM    433  OD1 ASP A  27      -1.280  -0.490   8.442  1.00  0.55           O  
ATOM    434  OD2 ASP A  27       0.508  -1.610   8.361  1.00  0.55           O  
ATOM    435  H   ASP A  27       0.268   2.195   7.997  1.00  0.55           H  
ATOM    436  HA  ASP A  27      -1.290   1.261  10.239  1.00  0.55           H  
ATOM    437 1HB  ASP A  27       1.512   0.613   9.312  1.00  0.55           H  
ATOM    438 2HB  ASP A  27       0.708  -0.167  10.667  1.00  0.55           H  
ATOM    439  N   SER A  28      -0.211   2.124  12.326  1.00  0.54           N  
ATOM    440  CA  SER A  28       0.355   2.829  13.460  1.00  0.54           C  
ATOM    441  C   SER A  28       1.465   2.026  14.127  1.00  0.54           C  
ATOM    442  O   SER A  28       1.426   0.808  14.214  1.00  0.54           O  
ATOM    443  CB  SER A  28      -0.713   3.241  14.456  1.00  0.54           C  
ATOM    444  OG  SER A  28      -0.128   3.851  15.581  1.00  0.54           O  
ATOM    445  H   SER A  28      -0.994   1.472  12.447  1.00  0.54           H  
ATOM    446  HA  SER A  28       0.789   3.738  13.077  1.00  0.54           H  
ATOM    447 1HB  SER A  28      -1.392   3.944  13.974  1.00  0.54           H  
ATOM    448 2HB  SER A  28      -1.297   2.386  14.761  1.00  0.54           H  
ATOM    449  HG  SER A  28       0.394   4.594  15.225  1.00  0.54           H  
ATOM    450  N   PHE A  29       2.459   2.711  14.632  1.00  0.54           N  
ATOM    451  CA  PHE A  29       3.580   2.033  15.277  1.00  0.54           C  
ATOM    452  C   PHE A  29       3.121   1.140  16.434  1.00  0.54           C  
ATOM    453  O   PHE A  29       3.486  -0.035  16.537  1.00  0.54           O  
ATOM    454  CB  PHE A  29       4.566   3.095  15.753  1.00  0.54           C  
ATOM    455  CG  PHE A  29       5.824   2.651  16.331  1.00  0.54           C  
ATOM    456  CD1 PHE A  29       6.803   2.146  15.492  1.00  0.54           C  
ATOM    457  CD2 PHE A  29       6.098   2.802  17.675  1.00  0.54           C  
ATOM    458  CE1 PHE A  29       8.015   1.771  15.977  1.00  0.54           C  
ATOM    459  CE2 PHE A  29       7.327   2.433  18.166  1.00  0.54           C  
ATOM    460  CZ  PHE A  29       8.281   1.915  17.307  1.00  0.54           C  
ATOM    461  H   PHE A  29       2.439   3.724  14.531  1.00  0.54           H  
ATOM    462  HA  PHE A  29       4.072   1.401  14.537  1.00  0.54           H  
ATOM    463 1HB  PHE A  29       4.797   3.756  14.933  1.00  0.54           H  
ATOM    464 2HB  PHE A  29       4.068   3.712  16.502  1.00  0.54           H  
ATOM    465  HD1 PHE A  29       6.592   2.047  14.429  1.00  0.54           H  
ATOM    466  HD2 PHE A  29       5.338   3.221  18.338  1.00  0.54           H  
ATOM    467  HE1 PHE A  29       8.766   1.365  15.305  1.00  0.54           H  
ATOM    468  HE2 PHE A  29       7.548   2.553  19.223  1.00  0.54           H  
ATOM    469  HZ  PHE A  29       9.238   1.631  17.677  1.00  0.54           H  
ATOM    470  N   PHE A  30       2.274   1.676  17.292  1.00  0.55           N  
ATOM    471  CA  PHE A  30       1.882   0.956  18.491  1.00  0.55           C  
ATOM    472  C   PHE A  30       0.998  -0.267  18.204  1.00  0.55           C  
ATOM    473  O   PHE A  30       1.152  -1.309  18.847  1.00  0.55           O  
ATOM    474  CB  PHE A  30       1.219   1.952  19.424  1.00  0.55           C  
ATOM    475  CG  PHE A  30       2.255   2.954  19.891  1.00  0.55           C  
ATOM    476  CD1 PHE A  30       2.319   4.225  19.318  1.00  0.55           C  
ATOM    477  CD2 PHE A  30       3.178   2.626  20.869  1.00  0.55           C  
ATOM    478  CE1 PHE A  30       3.281   5.135  19.724  1.00  0.55           C  
ATOM    479  CE2 PHE A  30       4.135   3.537  21.272  1.00  0.55           C  
ATOM    480  CZ  PHE A  30       4.183   4.784  20.702  1.00  0.55           C  
ATOM    481  H   PHE A  30       1.937   2.615  17.135  1.00  0.55           H  
ATOM    482  HA  PHE A  30       2.790   0.603  18.983  1.00  0.55           H  
ATOM    483 1HB  PHE A  30       0.417   2.481  18.908  1.00  0.55           H  
ATOM    484 2HB  PHE A  30       0.800   1.443  20.291  1.00  0.55           H  
ATOM    485  HD1 PHE A  30       1.602   4.497  18.539  1.00  0.55           H  
ATOM    486  HD2 PHE A  30       3.141   1.634  21.322  1.00  0.55           H  
ATOM    487  HE1 PHE A  30       3.324   6.127  19.274  1.00  0.55           H  
ATOM    488  HE2 PHE A  30       4.852   3.273  22.043  1.00  0.55           H  
ATOM    489  HZ  PHE A  30       4.930   5.485  21.027  1.00  0.55           H  
ATOM    490  N   GLU A  31       0.099  -0.188  17.218  1.00  0.56           N  
ATOM    491  CA  GLU A  31      -0.765  -1.341  16.910  1.00  0.56           C  
ATOM    492  C   GLU A  31       0.035  -2.511  16.321  1.00  0.56           C  
ATOM    493  O   GLU A  31      -0.455  -3.640  16.253  1.00  0.56           O  
ATOM    494  CB  GLU A  31      -1.935  -0.967  15.981  1.00  0.56           C  
ATOM    495  CG  GLU A  31      -1.566  -0.632  14.557  1.00  0.56           C  
ATOM    496  CD  GLU A  31      -2.746  -0.195  13.726  1.00  0.56           C  
ATOM    497  OE1 GLU A  31      -3.859  -0.447  14.121  1.00  0.56           O  
ATOM    498  OE2 GLU A  31      -2.530   0.439  12.709  1.00  0.56           O  
ATOM    499  H   GLU A  31       0.012   0.665  16.683  1.00  0.56           H  
ATOM    500  HA  GLU A  31      -1.203  -1.687  17.846  1.00  0.56           H  
ATOM    501 1HB  GLU A  31      -2.647  -1.791  15.951  1.00  0.56           H  
ATOM    502 2HB  GLU A  31      -2.455  -0.103  16.392  1.00  0.56           H  
ATOM    503 1HG  GLU A  31      -0.847   0.147  14.579  1.00  0.56           H  
ATOM    504 2HG  GLU A  31      -1.098  -1.501  14.095  1.00  0.56           H  
ATOM    505  N   LEU A  32       1.260  -2.231  15.873  1.00  0.57           N  
ATOM    506  CA  LEU A  32       2.149  -3.203  15.274  1.00  0.57           C  
ATOM    507  C   LEU A  32       3.116  -3.795  16.301  1.00  0.57           C  
ATOM    508  O   LEU A  32       4.012  -4.564  15.944  1.00  0.57           O  
ATOM    509  CB  LEU A  32       2.946  -2.532  14.177  1.00  0.57           C  
ATOM    510  CG  LEU A  32       2.212  -1.988  12.969  1.00  0.57           C  
ATOM    511  CD1 LEU A  32       3.202  -1.195  12.144  1.00  0.57           C  
ATOM    512  CD2 LEU A  32       1.652  -3.122  12.149  1.00  0.57           C  
ATOM    513  H   LEU A  32       1.634  -1.289  15.975  1.00  0.57           H  
ATOM    514  HA  LEU A  32       1.549  -4.007  14.851  1.00  0.57           H  
ATOM    515 1HB  LEU A  32       3.472  -1.694  14.626  1.00  0.57           H  
ATOM    516 2HB  LEU A  32       3.674  -3.248  13.817  1.00  0.57           H  
ATOM    517  HG  LEU A  32       1.406  -1.345  13.281  1.00  0.57           H  
ATOM    518 1HD1 LEU A  32       2.720  -0.790  11.290  1.00  0.57           H  
ATOM    519 2HD1 LEU A  32       3.596  -0.380  12.752  1.00  0.57           H  
ATOM    520 3HD1 LEU A  32       4.011  -1.843  11.829  1.00  0.57           H  
ATOM    521 1HD2 LEU A  32       1.136  -2.720  11.270  1.00  0.57           H  
ATOM    522 2HD2 LEU A  32       2.464  -3.774  11.824  1.00  0.57           H  
ATOM    523 3HD2 LEU A  32       0.946  -3.692  12.756  1.00  0.57           H  
ATOM    524  N   GLY A  33       2.949  -3.426  17.578  1.00  0.59           N  
ATOM    525  CA  GLY A  33       3.828  -3.923  18.630  1.00  0.59           C  
ATOM    526  C   GLY A  33       4.892  -2.918  19.079  1.00  0.59           C  
ATOM    527  O   GLY A  33       5.851  -3.289  19.770  1.00  0.59           O  
ATOM    528  H   GLY A  33       2.201  -2.784  17.842  1.00  0.59           H  
ATOM    529 1HA  GLY A  33       3.217  -4.199  19.489  1.00  0.59           H  
ATOM    530 2HA  GLY A  33       4.313  -4.834  18.287  1.00  0.59           H  
ATOM    531  N   GLY A  34       4.765  -1.658  18.660  1.00  0.60           N  
ATOM    532  CA  GLY A  34       5.713  -0.616  19.036  1.00  0.60           C  
ATOM    533  C   GLY A  34       5.642  -0.203  20.507  1.00  0.60           C  
ATOM    534  O   GLY A  34       4.606  -0.340  21.162  1.00  0.60           O  
ATOM    535  H   GLY A  34       3.996  -1.384  18.050  1.00  0.60           H  
ATOM    536 1HA  GLY A  34       6.723  -0.929  18.792  1.00  0.60           H  
ATOM    537 2HA  GLY A  34       5.507   0.249  18.418  1.00  0.60           H  
ATOM    538  N   ASP A  35       6.756   0.332  21.006  1.00  0.61           N  
ATOM    539  CA  ASP A  35       6.884   0.867  22.366  1.00  0.61           C  
ATOM    540  C   ASP A  35       8.022   1.902  22.393  1.00  0.61           C  
ATOM    541  O   ASP A  35       8.635   2.163  21.355  1.00  0.61           O  
ATOM    542  CB  ASP A  35       7.118  -0.259  23.395  1.00  0.61           C  
ATOM    543  CG  ASP A  35       8.419  -1.070  23.175  1.00  0.61           C  
ATOM    544  OD1 ASP A  35       9.340  -0.545  22.560  1.00  0.61           O  
ATOM    545  OD2 ASP A  35       8.482  -2.195  23.626  1.00  0.61           O  
ATOM    546  H   ASP A  35       7.552   0.385  20.394  1.00  0.61           H  
ATOM    547  HA  ASP A  35       5.956   1.369  22.633  1.00  0.61           H  
ATOM    548 1HB  ASP A  35       7.134   0.160  24.399  1.00  0.61           H  
ATOM    549 2HB  ASP A  35       6.273  -0.954  23.355  1.00  0.61           H  
ATOM    550  N   SER A  36       8.347   2.450  23.571  1.00  0.61           N  
ATOM    551  CA  SER A  36       9.396   3.475  23.665  1.00  0.61           C  
ATOM    552  C   SER A  36      10.790   3.002  23.239  1.00  0.61           C  
ATOM    553  O   SER A  36      11.529   3.745  22.588  1.00  0.61           O  
ATOM    554  CB  SER A  36       9.470   4.010  25.078  1.00  0.61           C  
ATOM    555  OG  SER A  36       8.294   4.694  25.418  1.00  0.61           O  
ATOM    556  H   SER A  36       7.841   2.184  24.402  1.00  0.61           H  
ATOM    557  HA  SER A  36       9.111   4.290  23.004  1.00  0.61           H  
ATOM    558 1HB  SER A  36       9.630   3.184  25.770  1.00  0.61           H  
ATOM    559 2HB  SER A  36      10.323   4.682  25.165  1.00  0.61           H  
ATOM    560  HG  SER A  36       8.428   5.022  26.313  1.00  0.61           H  
ATOM    561  N   ILE A  37      11.164   1.775  23.597  1.00  0.61           N  
ATOM    562  CA  ILE A  37      12.491   1.293  23.236  1.00  0.61           C  
ATOM    563  C   ILE A  37      12.594   1.177  21.736  1.00  0.61           C  
ATOM    564  O   ILE A  37      13.576   1.614  21.127  1.00  0.61           O  
ATOM    565  CB  ILE A  37      12.804  -0.069  23.863  1.00  0.61           C  
ATOM    566  CG1 ILE A  37      12.926   0.073  25.383  1.00  0.61           C  
ATOM    567  CG2 ILE A  37      14.088  -0.628  23.246  1.00  0.61           C  
ATOM    568  CD1 ILE A  37      12.960  -1.250  26.110  1.00  0.61           C  
ATOM    569  H   ILE A  37      10.520   1.172  24.095  1.00  0.61           H  
ATOM    570  HA  ILE A  37      13.232   2.013  23.577  1.00  0.61           H  
ATOM    571  HB  ILE A  37      11.975  -0.757  23.662  1.00  0.61           H  
ATOM    572 1HG1 ILE A  37      13.839   0.621  25.614  1.00  0.61           H  
ATOM    573 2HG1 ILE A  37      12.074   0.645  25.750  1.00  0.61           H  
ATOM    574 1HG2 ILE A  37      14.306  -1.602  23.678  1.00  0.61           H  
ATOM    575 2HG2 ILE A  37      13.954  -0.731  22.169  1.00  0.61           H  
ATOM    576 3HG2 ILE A  37      14.915   0.052  23.446  1.00  0.61           H  
ATOM    577 1HD1 ILE A  37      13.044  -1.074  27.183  1.00  0.61           H  
ATOM    578 2HD1 ILE A  37      12.039  -1.800  25.902  1.00  0.61           H  
ATOM    579 3HD1 ILE A  37      13.815  -1.831  25.771  1.00  0.61           H  
ATOM    580  N   LYS A  38      11.563   0.599  21.134  1.00  0.60           N  
ATOM    581  CA  LYS A  38      11.551   0.441  19.701  1.00  0.60           C  
ATOM    582  C   LYS A  38      11.578   1.808  19.027  1.00  0.60           C  
ATOM    583  O   LYS A  38      12.241   1.985  18.008  1.00  0.60           O  
ATOM    584  CB  LYS A  38      10.339  -0.388  19.300  1.00  0.60           C  
ATOM    585  CG  LYS A  38      10.467  -1.854  19.720  1.00  0.60           C  
ATOM    586  CD  LYS A  38       9.258  -2.665  19.321  1.00  0.60           C  
ATOM    587  CE  LYS A  38       9.323  -4.087  19.865  1.00  0.60           C  
ATOM    588  NZ  LYS A  38       8.117  -4.892  19.473  1.00  0.60           N  
ATOM    589  H   LYS A  38      10.771   0.249  21.690  1.00  0.60           H  
ATOM    590  HA  LYS A  38      12.448  -0.103  19.405  1.00  0.60           H  
ATOM    591 1HB  LYS A  38       9.458   0.014  19.796  1.00  0.60           H  
ATOM    592 2HB  LYS A  38      10.173  -0.337  18.242  1.00  0.60           H  
ATOM    593 1HG  LYS A  38      11.361  -2.289  19.262  1.00  0.60           H  
ATOM    594 2HG  LYS A  38      10.577  -1.903  20.806  1.00  0.60           H  
ATOM    595 1HD  LYS A  38       8.368  -2.196  19.725  1.00  0.60           H  
ATOM    596 2HD  LYS A  38       9.189  -2.699  18.245  1.00  0.60           H  
ATOM    597 1HE  LYS A  38      10.220  -4.584  19.500  1.00  0.60           H  
ATOM    598 2HE  LYS A  38       9.364  -4.029  20.955  1.00  0.60           H  
ATOM    599 1HZ  LYS A  38       8.181  -5.813  19.871  1.00  0.60           H  
ATOM    600 2HZ  LYS A  38       7.256  -4.421  19.811  1.00  0.60           H  
ATOM    601 3HZ  LYS A  38       8.067  -4.967  18.461  1.00  0.60           H  
ATOM    602  N   ALA A  39      10.881   2.798  19.594  1.00  0.59           N  
ATOM    603  CA  ALA A  39      10.878   4.135  19.014  1.00  0.59           C  
ATOM    604  C   ALA A  39      12.288   4.713  18.983  1.00  0.59           C  
ATOM    605  O   ALA A  39      12.706   5.329  17.994  1.00  0.59           O  
ATOM    606  CB  ALA A  39       9.964   5.034  19.814  1.00  0.59           C  
ATOM    607  H   ALA A  39      10.315   2.611  20.422  1.00  0.59           H  
ATOM    608  HA  ALA A  39      10.512   4.063  17.991  1.00  0.59           H  
ATOM    609 1HB  ALA A  39       9.937   6.027  19.373  1.00  0.59           H  
ATOM    610 2HB  ALA A  39       8.970   4.601  19.805  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      10.323   5.106  20.834  1.00  0.59           H  
ATOM    612  N   LEU A  40      13.052   4.475  20.047  1.00  0.58           N  
ATOM    613  CA  LEU A  40      14.422   4.957  20.091  1.00  0.58           C  
ATOM    614  C   LEU A  40      15.273   4.262  19.030  1.00  0.58           C  
ATOM    615  O   LEU A  40      16.100   4.902  18.370  1.00  0.58           O  
ATOM    616  CB  LEU A  40      14.991   4.746  21.494  1.00  0.58           C  
ATOM    617  CG  LEU A  40      14.373   5.647  22.562  1.00  0.58           C  
ATOM    618  CD1 LEU A  40      14.826   5.205  23.942  1.00  0.58           C  
ATOM    619  CD2 LEU A  40      14.802   7.073  22.288  1.00  0.58           C  
ATOM    620  H   LEU A  40      12.661   3.978  20.852  1.00  0.58           H  
ATOM    621  HA  LEU A  40      14.416   6.025  19.881  1.00  0.58           H  
ATOM    622 1HB  LEU A  40      14.816   3.714  21.789  1.00  0.58           H  
ATOM    623 2HB  LEU A  40      16.063   4.924  21.473  1.00  0.58           H  
ATOM    624  HG  LEU A  40      13.286   5.576  22.516  1.00  0.58           H  
ATOM    625 1HD1 LEU A  40      14.379   5.852  24.695  1.00  0.58           H  
ATOM    626 2HD1 LEU A  40      14.506   4.175  24.111  1.00  0.58           H  
ATOM    627 3HD1 LEU A  40      15.910   5.264  24.006  1.00  0.58           H  
ATOM    628 1HD2 LEU A  40      14.362   7.736  23.034  1.00  0.58           H  
ATOM    629 2HD2 LEU A  40      15.889   7.140  22.337  1.00  0.58           H  
ATOM    630 3HD2 LEU A  40      14.470   7.364  21.297  1.00  0.58           H  
ATOM    631  N   GLN A  41      15.029   2.962  18.825  1.00  0.57           N  
ATOM    632  CA  GLN A  41      15.767   2.199  17.820  1.00  0.57           C  
ATOM    633  C   GLN A  41      15.429   2.715  16.421  1.00  0.57           C  
ATOM    634  O   GLN A  41      16.316   2.867  15.573  1.00  0.57           O  
ATOM    635  CB  GLN A  41      15.428   0.718  17.948  1.00  0.57           C  
ATOM    636  CG  GLN A  41      15.951   0.093  19.233  1.00  0.57           C  
ATOM    637  CD  GLN A  41      15.470  -1.327  19.450  1.00  0.57           C  
ATOM    638  OE1 GLN A  41      14.530  -1.797  18.807  1.00  0.57           O  
ATOM    639  NE2 GLN A  41      16.118  -2.026  20.375  1.00  0.57           N  
ATOM    640  H   GLN A  41      14.344   2.490  19.417  1.00  0.57           H  
ATOM    641  HA  GLN A  41      16.832   2.335  17.989  1.00  0.57           H  
ATOM    642 1HB  GLN A  41      14.354   0.585  17.917  1.00  0.57           H  
ATOM    643 2HB  GLN A  41      15.848   0.173  17.106  1.00  0.57           H  
ATOM    644 1HG  GLN A  41      17.038   0.081  19.198  1.00  0.57           H  
ATOM    645 2HG  GLN A  41      15.619   0.697  20.072  1.00  0.57           H  
ATOM    646 1HE2 GLN A  41      15.849  -2.970  20.570  1.00  0.57           H  
ATOM    647 2HE2 GLN A  41      16.874  -1.608  20.878  1.00  0.57           H  
ATOM    648  N   VAL A  42      14.158   3.058  16.191  1.00  0.57           N  
ATOM    649  CA  VAL A  42      13.764   3.614  14.905  1.00  0.57           C  
ATOM    650  C   VAL A  42      14.471   4.940  14.686  1.00  0.57           C  
ATOM    651  O   VAL A  42      15.059   5.154  13.627  1.00  0.57           O  
ATOM    652  CB  VAL A  42      12.232   3.817  14.812  1.00  0.57           C  
ATOM    653  CG1 VAL A  42      11.874   4.598  13.596  1.00  0.57           C  
ATOM    654  CG2 VAL A  42      11.537   2.495  14.729  1.00  0.57           C  
ATOM    655  H   VAL A  42      13.458   2.897  16.916  1.00  0.57           H  
ATOM    656  HA  VAL A  42      14.064   2.921  14.121  1.00  0.57           H  
ATOM    657  HB  VAL A  42      11.891   4.363  15.688  1.00  0.57           H  
ATOM    658 1HG1 VAL A  42      10.794   4.736  13.558  1.00  0.57           H  
ATOM    659 2HG1 VAL A  42      12.355   5.551  13.666  1.00  0.57           H  
ATOM    660 3HG1 VAL A  42      12.205   4.077  12.705  1.00  0.57           H  
ATOM    661 1HG2 VAL A  42      10.474   2.669  14.665  1.00  0.57           H  
ATOM    662 2HG2 VAL A  42      11.869   1.955  13.847  1.00  0.57           H  
ATOM    663 3HG2 VAL A  42      11.761   1.925  15.606  1.00  0.57           H  
ATOM    664  N   SER A  43      14.483   5.807  15.702  1.00  0.58           N  
ATOM    665  CA  SER A  43      15.132   7.101  15.549  1.00  0.58           C  
ATOM    666  C   SER A  43      16.619   6.937  15.230  1.00  0.58           C  
ATOM    667  O   SER A  43      17.145   7.611  14.334  1.00  0.58           O  
ATOM    668  CB  SER A  43      14.987   7.907  16.829  1.00  0.58           C  
ATOM    669  OG  SER A  43      13.653   8.218  17.082  1.00  0.58           O  
ATOM    670  H   SER A  43      13.998   5.578  16.571  1.00  0.58           H  
ATOM    671  HA  SER A  43      14.653   7.635  14.730  1.00  0.58           H  
ATOM    672 1HB  SER A  43      15.394   7.340  17.665  1.00  0.58           H  
ATOM    673 2HB  SER A  43      15.565   8.827  16.743  1.00  0.58           H  
ATOM    674  HG  SER A  43      13.220   7.364  17.270  1.00  0.58           H  
ATOM    675  N   ALA A  44      17.292   6.014  15.924  1.00  0.60           N  
ATOM    676  CA  ALA A  44      18.713   5.788  15.695  1.00  0.60           C  
ATOM    677  C   ALA A  44      18.984   5.339  14.258  1.00  0.60           C  
ATOM    678  O   ALA A  44      19.902   5.841  13.592  1.00  0.60           O  
ATOM    679  CB  ALA A  44      19.218   4.740  16.673  1.00  0.60           C  
ATOM    680  H   ALA A  44      16.813   5.484  16.656  1.00  0.60           H  
ATOM    681  HA  ALA A  44      19.238   6.728  15.864  1.00  0.60           H  
ATOM    682 1HB  ALA A  44      20.283   4.584  16.523  1.00  0.60           H  
ATOM    683 2HB  ALA A  44      19.034   5.078  17.693  1.00  0.60           H  
ATOM    684 3HB  ALA A  44      18.684   3.806  16.501  1.00  0.60           H  
ATOM    685  N   ARG A  45      18.144   4.434  13.764  1.00  0.63           N  
ATOM    686  CA  ARG A  45      18.280   3.916  12.415  1.00  0.63           C  
ATOM    687  C   ARG A  45      18.049   5.004  11.378  1.00  0.63           C  
ATOM    688  O   ARG A  45      18.746   5.065  10.373  1.00  0.63           O  
ATOM    689  CB  ARG A  45      17.326   2.763  12.237  1.00  0.63           C  
ATOM    690  CG  ARG A  45      17.734   1.494  12.994  1.00  0.63           C  
ATOM    691  CD  ARG A  45      16.672   0.471  12.953  1.00  0.63           C  
ATOM    692  NE  ARG A  45      17.010  -0.724  13.719  1.00  0.63           N  
ATOM    693  CZ  ARG A  45      17.618  -1.815  13.215  1.00  0.63           C  
ATOM    694  NH1 ARG A  45      17.915  -1.869  11.934  1.00  0.63           N  
ATOM    695  NH2 ARG A  45      17.900  -2.838  14.005  1.00  0.63           N  
ATOM    696  H   ARG A  45      17.401   4.059  14.358  1.00  0.63           H  
ATOM    697  HA  ARG A  45      19.293   3.537  12.300  1.00  0.63           H  
ATOM    698 1HB  ARG A  45      16.339   3.056  12.597  1.00  0.63           H  
ATOM    699 2HB  ARG A  45      17.232   2.519  11.179  1.00  0.63           H  
ATOM    700 1HG  ARG A  45      18.630   1.075  12.538  1.00  0.63           H  
ATOM    701 2HG  ARG A  45      17.941   1.739  14.034  1.00  0.63           H  
ATOM    702 1HD  ARG A  45      15.768   0.901  13.380  1.00  0.63           H  
ATOM    703 2HD  ARG A  45      16.484   0.171  11.921  1.00  0.63           H  
ATOM    704  HE  ARG A  45      16.792  -0.720  14.706  1.00  0.63           H  
ATOM    705 1HH1 ARG A  45      17.675  -1.098  11.321  1.00  0.63           H  
ATOM    706 2HH1 ARG A  45      18.347  -2.694  11.543  1.00  0.63           H  
ATOM    707 1HH2 ARG A  45      17.662  -2.800  14.987  1.00  0.63           H  
ATOM    708 2HH2 ARG A  45      18.342  -3.661  13.625  1.00  0.63           H  
ATOM    709  N   LEU A  46      17.102   5.898  11.641  1.00  0.68           N  
ATOM    710  CA  LEU A  46      16.813   7.006  10.737  1.00  0.68           C  
ATOM    711  C   LEU A  46      17.988   7.991  10.713  1.00  0.68           C  
ATOM    712  O   LEU A  46      18.352   8.537   9.660  1.00  0.68           O  
ATOM    713  CB  LEU A  46      15.508   7.656  11.188  1.00  0.68           C  
ATOM    714  CG  LEU A  46      14.324   6.705  10.989  1.00  0.68           C  
ATOM    715  CD1 LEU A  46      13.114   7.216  11.594  1.00  0.68           C  
ATOM    716  CD2 LEU A  46      14.089   6.538   9.627  1.00  0.68           C  
ATOM    717  H   LEU A  46      16.536   5.788  12.484  1.00  0.68           H  
ATOM    718  HA  LEU A  46      16.673   6.606   9.736  1.00  0.68           H  
ATOM    719 1HB  LEU A  46      15.579   7.902  12.245  1.00  0.68           H  
ATOM    720 2HB  LEU A  46      15.332   8.567  10.621  1.00  0.68           H  
ATOM    721  HG  LEU A  46      14.573   5.752  11.419  1.00  0.68           H  
ATOM    722 1HD1 LEU A  46      12.297   6.520  11.426  1.00  0.68           H  
ATOM    723 2HD1 LEU A  46      13.281   7.345  12.656  1.00  0.68           H  
ATOM    724 3HD1 LEU A  46      12.887   8.153  11.130  1.00  0.68           H  
ATOM    725 1HD2 LEU A  46      13.292   5.833   9.539  1.00  0.68           H  
ATOM    726 2HD2 LEU A  46      13.807   7.489   9.195  1.00  0.68           H  
ATOM    727 3HD2 LEU A  46      14.981   6.162   9.148  1.00  0.68           H  
ATOM    728  N   GLY A  47      18.648   8.142  11.866  1.00  0.72           N  
ATOM    729  CA  GLY A  47      19.821   8.998  11.996  1.00  0.72           C  
ATOM    730  C   GLY A  47      20.924   8.580  11.021  1.00  0.72           C  
ATOM    731  O   GLY A  47      21.637   9.425  10.471  1.00  0.72           O  
ATOM    732  H   GLY A  47      18.291   7.682  12.704  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      19.545  10.032  11.823  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      20.193   8.930  13.018  1.00  0.72           H  
ATOM    735  N   ARG A  48      21.005   7.277  10.737  1.00  0.76           N  
ATOM    736  CA  ARG A  48      22.006   6.720   9.820  1.00  0.76           C  
ATOM    737  C   ARG A  48      21.860   7.254   8.383  1.00  0.76           C  
ATOM    738  O   ARG A  48      22.801   7.177   7.592  1.00  0.76           O  
ATOM    739  CB  ARG A  48      21.918   5.200   9.777  1.00  0.76           C  
ATOM    740  CG  ARG A  48      22.303   4.508  11.065  1.00  0.76           C  
ATOM    741  CD  ARG A  48      22.115   3.043  10.974  1.00  0.76           C  
ATOM    742  NE  ARG A  48      22.433   2.377  12.228  1.00  0.76           N  
ATOM    743  CZ  ARG A  48      22.202   1.076  12.483  1.00  0.76           C  
ATOM    744  NH1 ARG A  48      21.654   0.316  11.561  1.00  0.76           N  
ATOM    745  NH2 ARG A  48      22.527   0.562  13.657  1.00  0.76           N  
ATOM    746  H   ARG A  48      20.387   6.644  11.254  1.00  0.76           H  
ATOM    747  HA  ARG A  48      22.993   6.994  10.190  1.00  0.76           H  
ATOM    748 1HB  ARG A  48      20.927   4.892   9.495  1.00  0.76           H  
ATOM    749 2HB  ARG A  48      22.592   4.832   9.005  1.00  0.76           H  
ATOM    750 1HG  ARG A  48      23.346   4.715  11.297  1.00  0.76           H  
ATOM    751 2HG  ARG A  48      21.667   4.883  11.870  1.00  0.76           H  
ATOM    752 1HD  ARG A  48      21.075   2.830  10.725  1.00  0.76           H  
ATOM    753 2HD  ARG A  48      22.764   2.640  10.198  1.00  0.76           H  
ATOM    754  HE  ARG A  48      22.854   2.934  12.960  1.00  0.76           H  
ATOM    755 1HH1 ARG A  48      21.410   0.712  10.661  1.00  0.76           H  
ATOM    756 2HH1 ARG A  48      21.483  -0.660  11.748  1.00  0.76           H  
ATOM    757 1HH2 ARG A  48      22.951   1.146  14.364  1.00  0.76           H  
ATOM    758 2HH2 ARG A  48      22.355  -0.414  13.846  1.00  0.76           H  
ATOM    759  N   TYR A  49      20.677   7.776   8.042  1.00  0.79           N  
ATOM    760  CA  TYR A  49      20.388   8.314   6.715  1.00  0.79           C  
ATOM    761  C   TYR A  49      20.541   9.831   6.665  1.00  0.79           C  
ATOM    762  O   TYR A  49      20.268  10.451   5.636  1.00  0.79           O  
ATOM    763  CB  TYR A  49      18.953   8.000   6.350  1.00  0.79           C  
ATOM    764  CG  TYR A  49      18.632   6.593   6.148  1.00  0.79           C  
ATOM    765  CD1 TYR A  49      18.420   5.813   7.241  1.00  0.79           C  
ATOM    766  CD2 TYR A  49      18.466   6.087   4.875  1.00  0.79           C  
ATOM    767  CE1 TYR A  49      18.072   4.511   7.093  1.00  0.79           C  
ATOM    768  CE2 TYR A  49      18.094   4.777   4.713  1.00  0.79           C  
ATOM    769  CZ  TYR A  49      17.898   3.985   5.819  1.00  0.79           C  
ATOM    770  OH  TYR A  49      17.511   2.675   5.667  1.00  0.79           O  
ATOM    771  H   TYR A  49      19.934   7.833   8.739  1.00  0.79           H  
ATOM    772  HA  TYR A  49      21.075   7.872   5.995  1.00  0.79           H  
ATOM    773 1HB  TYR A  49      18.329   8.365   7.148  1.00  0.79           H  
ATOM    774 2HB  TYR A  49      18.679   8.546   5.450  1.00  0.79           H  
ATOM    775  HD1 TYR A  49      18.542   6.239   8.232  1.00  0.79           H  
ATOM    776  HD2 TYR A  49      18.615   6.728   4.007  1.00  0.79           H  
ATOM    777  HE1 TYR A  49      17.918   3.894   7.976  1.00  0.79           H  
ATOM    778  HE2 TYR A  49      17.950   4.366   3.714  1.00  0.79           H  
ATOM    779  HH  TYR A  49      17.156   2.541   4.765  1.00  0.79           H  
ATOM    780  N   GLY A  50      20.965  10.440   7.775  1.00  0.80           N  
ATOM    781  CA  GLY A  50      21.081  11.891   7.840  1.00  0.80           C  
ATOM    782  C   GLY A  50      19.758  12.565   8.221  1.00  0.80           C  
ATOM    783  O   GLY A  50      19.633  13.788   8.135  1.00  0.80           O  
ATOM    784  H   GLY A  50      21.207   9.902   8.607  1.00  0.80           H  
ATOM    785 1HA  GLY A  50      21.842  12.149   8.576  1.00  0.80           H  
ATOM    786 2HA  GLY A  50      21.424  12.271   6.879  1.00  0.80           H  
ATOM    787  N   TRP A  51      18.765  11.770   8.609  1.00  0.80           N  
ATOM    788  CA  TRP A  51      17.450  12.264   8.991  1.00  0.80           C  
ATOM    789  C   TRP A  51      17.509  12.555  10.478  1.00  0.80           C  
ATOM    790  O   TRP A  51      18.354  11.978  11.157  1.00  0.80           O  
ATOM    791  CB  TRP A  51      16.409  11.196   8.700  1.00  0.80           C  
ATOM    792  CG  TRP A  51      16.255  10.907   7.247  1.00  0.80           C  
ATOM    793  CD1 TRP A  51      16.474  11.764   6.236  1.00  0.80           C  
ATOM    794  CD2 TRP A  51      15.869   9.658   6.636  1.00  0.80           C  
ATOM    795  NE1 TRP A  51      16.230  11.155   5.038  1.00  0.80           N  
ATOM    796  CE2 TRP A  51      15.871   9.860   5.266  1.00  0.80           C  
ATOM    797  CE3 TRP A  51      15.533   8.423   7.136  1.00  0.80           C  
ATOM    798  CZ2 TRP A  51      15.552   8.849   4.378  1.00  0.80           C  
ATOM    799  CZ3 TRP A  51      15.205   7.394   6.261  1.00  0.80           C  
ATOM    800  CH2 TRP A  51      15.217   7.607   4.915  1.00  0.80           C  
ATOM    801  H   TRP A  51      18.918  10.765   8.686  1.00  0.80           H  
ATOM    802  HA  TRP A  51      17.220  13.179   8.444  1.00  0.80           H  
ATOM    803 1HB  TRP A  51      16.682  10.280   9.199  1.00  0.80           H  
ATOM    804 2HB  TRP A  51      15.449  11.506   9.108  1.00  0.80           H  
ATOM    805  HD1 TRP A  51      16.788  12.795   6.357  1.00  0.80           H  
ATOM    806  HE1 TRP A  51      16.311  11.635   4.125  1.00  0.80           H  
ATOM    807  HE3 TRP A  51      15.554   8.281   8.192  1.00  0.80           H  
ATOM    808  HZ2 TRP A  51      15.555   9.003   3.300  1.00  0.80           H  
ATOM    809  HZ3 TRP A  51      14.947   6.416   6.671  1.00  0.80           H  
ATOM    810  HH2 TRP A  51      14.967   6.799   4.246  1.00  0.80           H  
ATOM    811  N   SER A  52      16.672  13.446  11.022  1.00  0.78           N  
ATOM    812  CA  SER A  52      16.791  13.588  12.480  1.00  0.78           C  
ATOM    813  C   SER A  52      15.482  13.761  13.210  1.00  0.78           C  
ATOM    814  O   SER A  52      14.820  14.788  13.106  1.00  0.78           O  
ATOM    815  CB  SER A  52      17.701  14.743  12.831  1.00  0.78           C  
ATOM    816  OG  SER A  52      17.782  14.909  14.221  1.00  0.78           O  
ATOM    817  H   SER A  52      15.975  13.972  10.475  1.00  0.78           H  
ATOM    818  HA  SER A  52      17.244  12.680  12.875  1.00  0.78           H  
ATOM    819 1HB  SER A  52      18.695  14.567  12.421  1.00  0.78           H  
ATOM    820 2HB  SER A  52      17.314  15.654  12.376  1.00  0.78           H  
ATOM    821  HG  SER A  52      16.879  14.825  14.549  1.00  0.78           H  
ATOM    822  N   LEU A  53      15.148  12.733  13.975  1.00  0.76           N  
ATOM    823  CA  LEU A  53      13.918  12.658  14.745  1.00  0.76           C  
ATOM    824  C   LEU A  53      14.168  12.414  16.215  1.00  0.76           C  
ATOM    825  O   LEU A  53      15.159  11.784  16.594  1.00  0.76           O  
ATOM    826  CB  LEU A  53      13.051  11.509  14.270  1.00  0.76           C  
ATOM    827  CG  LEU A  53      12.590  11.502  12.899  1.00  0.76           C  
ATOM    828  CD1 LEU A  53      11.980  10.225  12.740  1.00  0.76           C  
ATOM    829  CD2 LEU A  53      11.606  12.628  12.660  1.00  0.76           C  
ATOM    830  H   LEU A  53      15.778  11.943  14.006  1.00  0.76           H  
ATOM    831  HA  LEU A  53      13.373  13.598  14.640  1.00  0.76           H  
ATOM    832 1HB  LEU A  53      13.600  10.581  14.433  1.00  0.76           H  
ATOM    833 2HB  LEU A  53      12.162  11.479  14.911  1.00  0.76           H  
ATOM    834  HG  LEU A  53      13.425  11.589  12.202  1.00  0.76           H  
ATOM    835 1HD1 LEU A  53      11.603  10.112  11.746  1.00  0.76           H  
ATOM    836 2HD1 LEU A  53      12.728   9.496  12.951  1.00  0.76           H  
ATOM    837 3HD1 LEU A  53      11.178  10.127  13.458  1.00  0.76           H  
ATOM    838 1HD2 LEU A  53      11.234  12.587  11.645  1.00  0.76           H  
ATOM    839 2HD2 LEU A  53      10.770  12.531  13.354  1.00  0.76           H  
ATOM    840 3HD2 LEU A  53      12.104  13.587  12.824  1.00  0.76           H  
ATOM    841  N   HIS A  54      13.231  12.852  17.035  1.00  0.74           N  
ATOM    842  CA  HIS A  54      13.235  12.541  18.450  1.00  0.74           C  
ATOM    843  C   HIS A  54      12.139  11.506  18.686  1.00  0.74           C  
ATOM    844  O   HIS A  54      11.165  11.443  17.929  1.00  0.74           O  
ATOM    845  CB  HIS A  54      13.031  13.799  19.299  1.00  0.74           C  
ATOM    846  CG  HIS A  54      13.217  13.574  20.780  1.00  0.74           C  
ATOM    847  ND1 HIS A  54      12.207  13.122  21.608  1.00  0.74           N  
ATOM    848  CD2 HIS A  54      14.311  13.722  21.566  1.00  0.74           C  
ATOM    849  CE1 HIS A  54      12.679  13.003  22.847  1.00  0.74           C  
ATOM    850  NE2 HIS A  54      13.950  13.364  22.844  1.00  0.74           N  
ATOM    851  H   HIS A  54      12.459  13.429  16.673  1.00  0.74           H  
ATOM    852  HA  HIS A  54      14.186  12.093  18.735  1.00  0.74           H  
ATOM    853 1HB  HIS A  54      13.729  14.571  18.979  1.00  0.74           H  
ATOM    854 2HB  HIS A  54      12.021  14.186  19.130  1.00  0.74           H  
ATOM    855  HD2 HIS A  54      15.297  14.059  21.243  1.00  0.74           H  
ATOM    856  HE1 HIS A  54      12.113  12.668  23.717  1.00  0.74           H  
ATOM    857  HE2 HIS A  54      14.567  13.375  23.648  1.00  0.74           H  
ATOM    858  N   ALA A  55      12.259  10.706  19.739  1.00  0.72           N  
ATOM    859  CA  ALA A  55      11.212   9.726  20.015  1.00  0.72           C  
ATOM    860  C   ALA A  55       9.853  10.420  20.136  1.00  0.72           C  
ATOM    861  O   ALA A  55       8.839   9.871  19.707  1.00  0.72           O  
ATOM    862  CB  ALA A  55      11.527   8.963  21.280  1.00  0.72           C  
ATOM    863  H   ALA A  55      13.063  10.782  20.345  1.00  0.72           H  
ATOM    864  HA  ALA A  55      11.167   9.030  19.181  1.00  0.72           H  
ATOM    865 1HB  ALA A  55      10.749   8.223  21.458  1.00  0.72           H  
ATOM    866 2HB  ALA A  55      12.473   8.465  21.167  1.00  0.72           H  
ATOM    867 3HB  ALA A  55      11.573   9.653  22.120  1.00  0.72           H  
ATOM    868  N   SER A  56       9.828  11.645  20.667  1.00  0.70           N  
ATOM    869  CA  SER A  56       8.585  12.385  20.804  1.00  0.70           C  
ATOM    870  C   SER A  56       7.945  12.756  19.451  1.00  0.70           C  
ATOM    871  O   SER A  56       6.746  13.040  19.393  1.00  0.70           O  
ATOM    872  CB  SER A  56       8.804  13.607  21.676  1.00  0.70           C  
ATOM    873  OG  SER A  56       9.698  14.497  21.092  1.00  0.70           O  
ATOM    874  H   SER A  56      10.691  12.081  20.989  1.00  0.70           H  
ATOM    875  HA  SER A  56       7.884  11.746  21.332  1.00  0.70           H  
ATOM    876 1HB  SER A  56       7.850  14.104  21.839  1.00  0.70           H  
ATOM    877 2HB  SER A  56       9.182  13.296  22.648  1.00  0.70           H  
ATOM    878  HG  SER A  56      10.575  14.077  21.193  1.00  0.70           H  
ATOM    879  N   ASP A  57       8.704  12.713  18.345  1.00  0.67           N  
ATOM    880  CA  ASP A  57       8.129  13.018  17.037  1.00  0.67           C  
ATOM    881  C   ASP A  57       7.479  11.734  16.555  1.00  0.67           C  
ATOM    882  O   ASP A  57       6.415  11.747  15.931  1.00  0.67           O  
ATOM    883  CB  ASP A  57       9.198  13.437  16.008  1.00  0.67           C  
ATOM    884  CG  ASP A  57       9.950  14.769  16.305  1.00  0.67           C  
ATOM    885  OD1 ASP A  57       9.339  15.833  16.326  1.00  0.67           O  
ATOM    886  OD2 ASP A  57      11.155  14.704  16.489  1.00  0.67           O  
ATOM    887  H   ASP A  57       9.677  12.438  18.403  1.00  0.67           H  
ATOM    888  HA  ASP A  57       7.372  13.793  17.136  1.00  0.67           H  
ATOM    889 1HB  ASP A  57       9.939  12.638  15.936  1.00  0.67           H  
ATOM    890 2HB  ASP A  57       8.731  13.518  15.028  1.00  0.67           H  
ATOM    891  N   LEU A  58       8.105  10.607  16.899  1.00  0.65           N  
ATOM    892  CA  LEU A  58       7.554   9.311  16.529  1.00  0.65           C  
ATOM    893  C   LEU A  58       6.253   9.074  17.289  1.00  0.65           C  
ATOM    894  O   LEU A  58       5.327   8.455  16.781  1.00  0.65           O  
ATOM    895  CB  LEU A  58       8.535   8.183  16.845  1.00  0.65           C  
ATOM    896  CG  LEU A  58       9.827   8.146  16.004  1.00  0.65           C  
ATOM    897  CD1 LEU A  58      10.747   7.090  16.529  1.00  0.65           C  
ATOM    898  CD2 LEU A  58       9.489   7.850  14.599  1.00  0.65           C  
ATOM    899  H   LEU A  58       8.990  10.671  17.411  1.00  0.65           H  
ATOM    900  HA  LEU A  58       7.338   9.311  15.460  1.00  0.65           H  
ATOM    901 1HB  LEU A  58       8.821   8.247  17.887  1.00  0.65           H  
ATOM    902 2HB  LEU A  58       8.021   7.233  16.700  1.00  0.65           H  
ATOM    903  HG  LEU A  58      10.337   9.114  16.071  1.00  0.65           H  
ATOM    904 1HD1 LEU A  58      11.652   7.070  15.928  1.00  0.65           H  
ATOM    905 2HD1 LEU A  58      11.000   7.311  17.559  1.00  0.65           H  
ATOM    906 3HD1 LEU A  58      10.259   6.119  16.477  1.00  0.65           H  
ATOM    907 1HD2 LEU A  58      10.404   7.826  14.008  1.00  0.65           H  
ATOM    908 2HD2 LEU A  58       8.989   6.883  14.536  1.00  0.65           H  
ATOM    909 3HD2 LEU A  58       8.834   8.622  14.235  1.00  0.65           H  
ATOM    910  N   PHE A  59       6.198   9.562  18.529  1.00  0.62           N  
ATOM    911  CA  PHE A  59       5.014   9.411  19.366  1.00  0.62           C  
ATOM    912  C   PHE A  59       3.890  10.320  18.874  1.00  0.62           C  
ATOM    913  O   PHE A  59       2.734   9.904  18.798  1.00  0.62           O  
ATOM    914  CB  PHE A  59       5.327   9.775  20.814  1.00  0.62           C  
ATOM    915  CG  PHE A  59       6.326   8.870  21.464  1.00  0.62           C  
ATOM    916  CD1 PHE A  59       6.584   7.623  20.948  1.00  0.62           C  
ATOM    917  CD2 PHE A  59       7.018   9.275  22.598  1.00  0.62           C  
ATOM    918  CE1 PHE A  59       7.498   6.793  21.548  1.00  0.62           C  
ATOM    919  CE2 PHE A  59       7.941   8.449  23.193  1.00  0.62           C  
ATOM    920  CZ  PHE A  59       8.179   7.205  22.669  1.00  0.62           C  
ATOM    921  H   PHE A  59       7.029  10.015  18.906  1.00  0.62           H  
ATOM    922  HA  PHE A  59       4.676   8.377  19.313  1.00  0.62           H  
ATOM    923 1HB  PHE A  59       5.708  10.793  20.854  1.00  0.62           H  
ATOM    924 2HB  PHE A  59       4.411   9.748  21.398  1.00  0.62           H  
ATOM    925  HD1 PHE A  59       6.050   7.296  20.055  1.00  0.62           H  
ATOM    926  HD2 PHE A  59       6.823  10.261  23.013  1.00  0.62           H  
ATOM    927  HE1 PHE A  59       7.677   5.814  21.139  1.00  0.62           H  
ATOM    928  HE2 PHE A  59       8.478   8.777  24.081  1.00  0.62           H  
ATOM    929  HZ  PHE A  59       8.903   6.553  23.144  1.00  0.62           H  
ATOM    930  N   ARG A  60       4.229  11.581  18.563  1.00  0.60           N  
ATOM    931  CA  ARG A  60       3.262  12.565  18.074  1.00  0.60           C  
ATOM    932  C   ARG A  60       2.645  12.175  16.732  1.00  0.60           C  
ATOM    933  O   ARG A  60       1.451  12.387  16.503  1.00  0.60           O  
ATOM    934  CB  ARG A  60       3.894  13.937  17.934  1.00  0.60           C  
ATOM    935  CG  ARG A  60       2.903  15.045  17.581  1.00  0.60           C  
ATOM    936  CD  ARG A  60       3.526  16.403  17.596  1.00  0.60           C  
ATOM    937  NE  ARG A  60       4.571  16.514  16.610  1.00  0.60           N  
ATOM    938  CZ  ARG A  60       5.892  16.581  16.877  1.00  0.60           C  
ATOM    939  NH1 ARG A  60       6.327  16.581  18.123  1.00  0.60           N  
ATOM    940  NH2 ARG A  60       6.747  16.640  15.880  1.00  0.60           N  
ATOM    941  H   ARG A  60       5.194  11.891  18.682  1.00  0.60           H  
ATOM    942  HA  ARG A  60       2.461  12.638  18.807  1.00  0.60           H  
ATOM    943 1HB  ARG A  60       4.388  14.208  18.865  1.00  0.60           H  
ATOM    944 2HB  ARG A  60       4.660  13.906  17.155  1.00  0.60           H  
ATOM    945 1HG  ARG A  60       2.511  14.861  16.579  1.00  0.60           H  
ATOM    946 2HG  ARG A  60       2.082  15.034  18.296  1.00  0.60           H  
ATOM    947 1HD  ARG A  60       2.769  17.153  17.376  1.00  0.60           H  
ATOM    948 2HD  ARG A  60       3.959  16.594  18.577  1.00  0.60           H  
ATOM    949  HE  ARG A  60       4.287  16.473  15.625  1.00  0.60           H  
ATOM    950 1HH1 ARG A  60       5.673  16.524  18.887  1.00  0.60           H  
ATOM    951 2HH1 ARG A  60       7.323  16.635  18.318  1.00  0.60           H  
ATOM    952 1HH2 ARG A  60       6.410  16.643  14.930  1.00  0.60           H  
ATOM    953 2HH2 ARG A  60       7.753  16.650  16.069  1.00  0.60           H  
ATOM    954  N   HIS A  61       3.457  11.589  15.852  1.00  0.58           N  
ATOM    955  CA  HIS A  61       3.015  11.189  14.525  1.00  0.58           C  
ATOM    956  C   HIS A  61       3.330   9.720  14.231  1.00  0.58           C  
ATOM    957  O   HIS A  61       4.063   9.438  13.285  1.00  0.58           O  
ATOM    958  CB  HIS A  61       3.744  12.027  13.468  1.00  0.58           C  
ATOM    959  CG  HIS A  61       3.509  13.499  13.562  1.00  0.58           C  
ATOM    960  ND1 HIS A  61       2.315  14.089  13.212  1.00  0.58           N  
ATOM    961  CD2 HIS A  61       4.324  14.497  13.954  1.00  0.58           C  
ATOM    962  CE1 HIS A  61       2.403  15.394  13.389  1.00  0.58           C  
ATOM    963  NE2 HIS A  61       3.619  15.681  13.839  1.00  0.58           N  
ATOM    964  H   HIS A  61       4.440  11.453  16.089  1.00  0.58           H  
ATOM    965  HA  HIS A  61       1.944  11.350  14.423  1.00  0.58           H  
ATOM    966 1HB  HIS A  61       4.820  11.865  13.579  1.00  0.58           H  
ATOM    967 2HB  HIS A  61       3.486  11.686  12.496  1.00  0.58           H  
ATOM    968  HD1 HIS A  61       1.487  13.623  12.884  1.00  0.58           H  
ATOM    969  HD2 HIS A  61       5.355  14.501  14.310  1.00  0.58           H  
ATOM    970  HE1 HIS A  61       1.554  16.038  13.167  1.00  0.58           H  
ATOM    971  N   PRO A  62       2.718   8.745  14.935  1.00  0.57           N  
ATOM    972  CA  PRO A  62       3.084   7.334  14.927  1.00  0.57           C  
ATOM    973  C   PRO A  62       2.572   6.549  13.736  1.00  0.57           C  
ATOM    974  O   PRO A  62       2.001   5.476  13.919  1.00  0.57           O  
ATOM    975  CB  PRO A  62       2.391   6.846  16.193  1.00  0.57           C  
ATOM    976  CG  PRO A  62       1.128   7.677  16.256  1.00  0.57           C  
ATOM    977  CD  PRO A  62       1.538   9.046  15.757  1.00  0.57           C  
ATOM    978  HA  PRO A  62       4.176   7.241  15.007  1.00  0.57           H  
ATOM    979 1HB  PRO A  62       2.211   5.769  16.143  1.00  0.57           H  
ATOM    980 2HB  PRO A  62       3.050   7.026  17.057  1.00  0.57           H  
ATOM    981 1HG  PRO A  62       0.337   7.225  15.645  1.00  0.57           H  
ATOM    982 2HG  PRO A  62       0.757   7.715  17.292  1.00  0.57           H  
ATOM    983 1HD  PRO A  62       0.739   9.500  15.153  1.00  0.57           H  
ATOM    984 2HD  PRO A  62       1.792   9.642  16.609  1.00  0.57           H  
ATOM    985  N   LYS A  63       2.779   7.079  12.538  1.00  0.56           N  
ATOM    986  CA  LYS A  63       2.418   6.451  11.260  1.00  0.56           C  
ATOM    987  C   LYS A  63       3.515   6.775  10.254  1.00  0.56           C  
ATOM    988  O   LYS A  63       4.069   7.875  10.279  1.00  0.56           O  
ATOM    989  CB  LYS A  63       1.051   6.915  10.738  1.00  0.56           C  
ATOM    990  CG  LYS A  63      -0.152   6.527  11.559  1.00  0.56           C  
ATOM    991  CD  LYS A  63      -1.411   7.025  10.883  1.00  0.56           C  
ATOM    992  CE  LYS A  63      -2.650   6.617  11.629  1.00  0.56           C  
ATOM    993  NZ  LYS A  63      -3.869   7.100  10.941  1.00  0.56           N  
ATOM    994  H   LYS A  63       3.271   7.969  12.521  1.00  0.56           H  
ATOM    995  HA  LYS A  63       2.377   5.369  11.384  1.00  0.56           H  
ATOM    996 1HB  LYS A  63       1.047   8.002  10.646  1.00  0.56           H  
ATOM    997 2HB  LYS A  63       0.895   6.504   9.735  1.00  0.56           H  
ATOM    998 1HG  LYS A  63      -0.201   5.440  11.632  1.00  0.56           H  
ATOM    999 2HG  LYS A  63      -0.087   6.946  12.559  1.00  0.56           H  
ATOM   1000 1HD  LYS A  63      -1.377   8.117  10.809  1.00  0.56           H  
ATOM   1001 2HD  LYS A  63      -1.470   6.613   9.873  1.00  0.56           H  
ATOM   1002 1HE  LYS A  63      -2.683   5.527  11.689  1.00  0.56           H  
ATOM   1003 2HE  LYS A  63      -2.621   7.027  12.637  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  63      -4.687   6.809  11.449  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  63      -3.842   8.106  10.886  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  63      -3.898   6.708   9.991  1.00  0.56           H  
ATOM   1007  N   ILE A  64       3.790   5.874   9.328  1.00  0.56           N  
ATOM   1008  CA  ILE A  64       4.830   6.126   8.333  1.00  0.56           C  
ATOM   1009  C   ILE A  64       4.545   7.340   7.460  1.00  0.56           C  
ATOM   1010  O   ILE A  64       5.428   8.170   7.243  1.00  0.56           O  
ATOM   1011  CB  ILE A  64       5.013   4.892   7.465  1.00  0.56           C  
ATOM   1012  CG1 ILE A  64       5.623   3.792   8.289  1.00  0.56           C  
ATOM   1013  CG2 ILE A  64       5.848   5.198   6.208  1.00  0.56           C  
ATOM   1014  CD1 ILE A  64       5.578   2.477   7.622  1.00  0.56           C  
ATOM   1015  H   ILE A  64       3.291   4.991   9.326  1.00  0.56           H  
ATOM   1016  HA  ILE A  64       5.765   6.302   8.863  1.00  0.56           H  
ATOM   1017  HB  ILE A  64       4.053   4.551   7.192  1.00  0.56           H  
ATOM   1018 1HG1 ILE A  64       6.665   4.037   8.506  1.00  0.56           H  
ATOM   1019 2HG1 ILE A  64       5.081   3.717   9.220  1.00  0.56           H  
ATOM   1020 1HG2 ILE A  64       5.949   4.298   5.599  1.00  0.56           H  
ATOM   1021 2HG2 ILE A  64       5.362   5.977   5.618  1.00  0.56           H  
ATOM   1022 3HG2 ILE A  64       6.822   5.538   6.506  1.00  0.56           H  
ATOM   1023 1HD1 ILE A  64       6.028   1.730   8.272  1.00  0.56           H  
ATOM   1024 2HD1 ILE A  64       4.540   2.220   7.420  1.00  0.56           H  
ATOM   1025 3HD1 ILE A  64       6.126   2.531   6.688  1.00  0.56           H  
ATOM   1026  N   LYS A  65       3.320   7.472   6.966  1.00  0.56           N  
ATOM   1027  CA  LYS A  65       2.986   8.632   6.140  1.00  0.56           C  
ATOM   1028  C   LYS A  65       3.287   9.960   6.851  1.00  0.56           C  
ATOM   1029  O   LYS A  65       3.944  10.853   6.296  1.00  0.56           O  
ATOM   1030  CB  LYS A  65       1.501   8.634   5.804  1.00  0.56           C  
ATOM   1031  CG  LYS A  65       1.067   9.767   4.904  1.00  0.56           C  
ATOM   1032  CD  LYS A  65      -0.422   9.777   4.780  1.00  0.56           C  
ATOM   1033  CE  LYS A  65      -1.041  10.318   6.073  1.00  0.56           C  
ATOM   1034  NZ  LYS A  65      -2.505  10.321   6.020  1.00  0.56           N  
ATOM   1035  H   LYS A  65       2.625   6.746   7.135  1.00  0.56           H  
ATOM   1036  HA  LYS A  65       3.573   8.587   5.222  1.00  0.56           H  
ATOM   1037 1HB  LYS A  65       1.233   7.698   5.322  1.00  0.56           H  
ATOM   1038 2HB  LYS A  65       0.918   8.699   6.725  1.00  0.56           H  
ATOM   1039 1HG  LYS A  65       1.397  10.717   5.328  1.00  0.56           H  
ATOM   1040 2HG  LYS A  65       1.515   9.645   3.918  1.00  0.56           H  
ATOM   1041 1HD  LYS A  65      -0.727  10.401   3.942  1.00  0.56           H  
ATOM   1042 2HD  LYS A  65      -0.789   8.759   4.616  1.00  0.56           H  
ATOM   1043 1HE  LYS A  65      -0.721   9.699   6.913  1.00  0.56           H  
ATOM   1044 2HE  LYS A  65      -0.691  11.337   6.235  1.00  0.56           H  
ATOM   1045 1HZ  LYS A  65      -2.866  10.676   6.890  1.00  0.56           H  
ATOM   1046 2HZ  LYS A  65      -2.827  10.886   5.259  1.00  0.56           H  
ATOM   1047 3HZ  LYS A  65      -2.806   9.345   5.888  1.00  0.56           H  
ATOM   1048  N   ASP A  66       2.805  10.087   8.088  1.00  0.57           N  
ATOM   1049  CA  ASP A  66       2.961  11.330   8.825  1.00  0.57           C  
ATOM   1050  C   ASP A  66       4.424  11.547   9.172  1.00  0.57           C  
ATOM   1051  O   ASP A  66       4.949  12.661   9.061  1.00  0.57           O  
ATOM   1052  CB  ASP A  66       2.114  11.290  10.094  1.00  0.57           C  
ATOM   1053  CG  ASP A  66       0.606  11.289   9.794  1.00  0.57           C  
ATOM   1054  OD1 ASP A  66       0.233  11.575   8.675  1.00  0.57           O  
ATOM   1055  OD2 ASP A  66      -0.157  10.986  10.682  1.00  0.57           O  
ATOM   1056  H   ASP A  66       2.315   9.311   8.513  1.00  0.57           H  
ATOM   1057  HA  ASP A  66       2.626  12.155   8.196  1.00  0.57           H  
ATOM   1058 1HB  ASP A  66       2.375  10.405  10.688  1.00  0.57           H  
ATOM   1059 2HB  ASP A  66       2.331  12.172  10.681  1.00  0.57           H  
ATOM   1060  N   LEU A  67       5.107  10.460   9.526  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       6.504  10.545   9.869  1.00  0.58           C  
ATOM   1062  C   LEU A  67       7.312  10.980   8.671  1.00  0.58           C  
ATOM   1063  O   LEU A  67       8.273  11.731   8.815  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       7.058   9.226  10.365  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       8.436   9.350  10.841  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       8.387  10.371  11.987  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       8.982   7.974  11.234  1.00  0.58           C  
ATOM   1068  H   LEU A  67       4.644   9.555   9.599  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       6.614  11.290  10.655  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       6.430   8.861  11.181  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       7.030   8.500   9.550  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       9.062   9.761  10.060  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       9.343  10.542  12.374  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       7.990  11.307  11.619  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       7.737  10.000  12.776  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67      10.005   8.071  11.592  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       8.357   7.547  12.012  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       8.965   7.321  10.365  1.00  0.58           H  
ATOM   1079  N   SER A  68       6.948  10.489   7.485  1.00  0.59           N  
ATOM   1080  CA  SER A  68       7.683  10.820   6.281  1.00  0.59           C  
ATOM   1081  C   SER A  68       7.658  12.325   6.090  1.00  0.59           C  
ATOM   1082  O   SER A  68       8.674  12.943   5.768  1.00  0.59           O  
ATOM   1083  CB  SER A  68       7.035  10.154   5.078  1.00  0.59           C  
ATOM   1084  OG  SER A  68       7.093   8.780   5.187  1.00  0.59           O  
ATOM   1085  H   SER A  68       6.161   9.847   7.422  1.00  0.59           H  
ATOM   1086  HA  SER A  68       8.709  10.486   6.392  1.00  0.59           H  
ATOM   1087 1HB  SER A  68       6.004  10.468   4.992  1.00  0.59           H  
ATOM   1088 2HB  SER A  68       7.544  10.464   4.174  1.00  0.59           H  
ATOM   1089  HG  SER A  68       6.523   8.564   5.959  1.00  0.59           H  
ATOM   1090  N   ALA A  69       6.501  12.945   6.323  1.00  0.61           N  
ATOM   1091  CA  ALA A  69       6.434  14.395   6.191  1.00  0.61           C  
ATOM   1092  C   ALA A  69       7.375  15.084   7.181  1.00  0.61           C  
ATOM   1093  O   ALA A  69       8.071  16.045   6.832  1.00  0.61           O  
ATOM   1094  CB  ALA A  69       5.016  14.867   6.398  1.00  0.61           C  
ATOM   1095  H   ALA A  69       5.671  12.397   6.572  1.00  0.61           H  
ATOM   1096  HA  ALA A  69       6.759  14.659   5.190  1.00  0.61           H  
ATOM   1097 1HB  ALA A  69       4.970  15.947   6.274  1.00  0.61           H  
ATOM   1098 2HB  ALA A  69       4.364  14.387   5.671  1.00  0.61           H  
ATOM   1099 3HB  ALA A  69       4.692  14.603   7.404  1.00  0.61           H  
ATOM   1100  N   VAL A  70       7.449  14.553   8.404  1.00  0.64           N  
ATOM   1101  CA  VAL A  70       8.324  15.160   9.398  1.00  0.64           C  
ATOM   1102  C   VAL A  70       9.765  15.017   8.948  1.00  0.64           C  
ATOM   1103  O   VAL A  70      10.536  15.976   8.958  1.00  0.64           O  
ATOM   1104  CB  VAL A  70       8.183  14.472  10.765  1.00  0.64           C  
ATOM   1105  CG1 VAL A  70       9.219  15.019  11.729  1.00  0.64           C  
ATOM   1106  CG2 VAL A  70       6.789  14.643  11.295  1.00  0.64           C  
ATOM   1107  H   VAL A  70       6.853  13.757   8.647  1.00  0.64           H  
ATOM   1108  HA  VAL A  70       8.076  16.217   9.492  1.00  0.64           H  
ATOM   1109  HB  VAL A  70       8.391  13.419  10.644  1.00  0.64           H  
ATOM   1110 1HG1 VAL A  70       9.135  14.505  12.686  1.00  0.64           H  
ATOM   1111 2HG1 VAL A  70      10.216  14.862  11.319  1.00  0.64           H  
ATOM   1112 3HG1 VAL A  70       9.055  16.085  11.876  1.00  0.64           H  
ATOM   1113 1HG2 VAL A  70       6.709  14.128  12.247  1.00  0.64           H  
ATOM   1114 2HG2 VAL A  70       6.572  15.700  11.429  1.00  0.64           H  
ATOM   1115 3HG2 VAL A  70       6.082  14.217  10.594  1.00  0.64           H  
ATOM   1116  N   ILE A  71      10.124  13.824   8.510  1.00  0.69           N  
ATOM   1117  CA  ILE A  71      11.485  13.585   8.095  1.00  0.69           C  
ATOM   1118  C   ILE A  71      11.906  14.452   6.937  1.00  0.69           C  
ATOM   1119  O   ILE A  71      12.985  15.055   7.011  1.00  0.69           O  
ATOM   1120  CB  ILE A  71      11.733  12.128   7.769  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71      11.688  11.325   9.023  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71      13.045  11.990   7.063  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71      11.665   9.917   8.750  1.00  0.69           C  
ATOM   1124  H   ILE A  71       9.441  13.071   8.494  1.00  0.69           H  
ATOM   1125  HA  ILE A  71      12.129  13.824   8.940  1.00  0.69           H  
ATOM   1126  HB  ILE A  71      10.933  11.768   7.164  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71      12.558  11.557   9.639  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71      10.784  11.583   9.576  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71      13.228  10.954   6.835  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71      13.036  12.566   6.139  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71      13.823  12.366   7.706  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71      11.614   9.352   9.660  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71      10.795   9.713   8.156  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71      12.567   9.643   8.203  1.00  0.69           H  
ATOM   1135  N   ARG A  72      11.048  14.601   5.921  1.00  0.76           N  
ATOM   1136  CA  ARG A  72      11.401  15.439   4.784  1.00  0.76           C  
ATOM   1137  C   ARG A  72      11.709  16.855   5.262  1.00  0.76           C  
ATOM   1138  O   ARG A  72      12.612  17.505   4.738  1.00  0.76           O  
ATOM   1139  CB  ARG A  72      10.279  15.498   3.746  1.00  0.76           C  
ATOM   1140  CG  ARG A  72      10.061  14.239   2.917  1.00  0.76           C  
ATOM   1141  CD  ARG A  72       9.181  14.489   1.724  1.00  0.76           C  
ATOM   1142  NE  ARG A  72       7.811  14.866   2.092  1.00  0.76           N  
ATOM   1143  CZ  ARG A  72       6.792  14.000   2.293  1.00  0.76           C  
ATOM   1144  NH1 ARG A  72       6.980  12.712   2.142  1.00  0.76           N  
ATOM   1145  NH2 ARG A  72       5.596  14.452   2.634  1.00  0.76           N  
ATOM   1146  H   ARG A  72      10.161  14.095   5.924  1.00  0.76           H  
ATOM   1147  HA  ARG A  72      12.291  15.028   4.310  1.00  0.76           H  
ATOM   1148 1HB  ARG A  72       9.338  15.705   4.262  1.00  0.76           H  
ATOM   1149 2HB  ARG A  72      10.462  16.322   3.059  1.00  0.76           H  
ATOM   1150 1HG  ARG A  72      11.018  13.841   2.581  1.00  0.76           H  
ATOM   1151 2HG  ARG A  72       9.561  13.516   3.534  1.00  0.76           H  
ATOM   1152 1HD  ARG A  72       9.605  15.295   1.125  1.00  0.76           H  
ATOM   1153 2HD  ARG A  72       9.132  13.581   1.125  1.00  0.76           H  
ATOM   1154  HE  ARG A  72       7.618  15.850   2.219  1.00  0.76           H  
ATOM   1155 1HH1 ARG A  72       7.885  12.370   1.855  1.00  0.76           H  
ATOM   1156 2HH1 ARG A  72       6.213  12.071   2.290  1.00  0.76           H  
ATOM   1157 1HH2 ARG A  72       5.445  15.445   2.745  1.00  0.76           H  
ATOM   1158 2HH2 ARG A  72       4.833  13.805   2.780  1.00  0.76           H  
ATOM   1159  N   LYS A  73      10.983  17.333   6.275  1.00  0.88           N  
ATOM   1160  CA  LYS A  73      11.225  18.657   6.828  1.00  0.88           C  
ATOM   1161  C   LYS A  73      12.525  18.741   7.658  1.00  0.88           C  
ATOM   1162  O   LYS A  73      13.054  19.842   7.862  1.00  0.88           O  
ATOM   1163  CB  LYS A  73      10.023  19.104   7.659  1.00  0.88           C  
ATOM   1164  CG  LYS A  73       8.765  19.375   6.831  1.00  0.88           C  
ATOM   1165  CD  LYS A  73       7.594  19.778   7.710  1.00  0.88           C  
ATOM   1166  CE  LYS A  73       6.346  20.047   6.882  1.00  0.88           C  
ATOM   1167  NZ  LYS A  73       5.187  20.430   7.735  1.00  0.88           N  
ATOM   1168  H   LYS A  73      10.220  16.772   6.663  1.00  0.88           H  
ATOM   1169  HA  LYS A  73      11.329  19.351   5.994  1.00  0.88           H  
ATOM   1170 1HB  LYS A  73       9.776  18.327   8.383  1.00  0.88           H  
ATOM   1171 2HB  LYS A  73      10.274  20.003   8.215  1.00  0.88           H  
ATOM   1172 1HG  LYS A  73       8.965  20.169   6.115  1.00  0.88           H  
ATOM   1173 2HG  LYS A  73       8.500  18.475   6.281  1.00  0.88           H  
ATOM   1174 1HD  LYS A  73       7.385  18.967   8.413  1.00  0.88           H  
ATOM   1175 2HD  LYS A  73       7.849  20.672   8.276  1.00  0.88           H  
ATOM   1176 1HE  LYS A  73       6.551  20.854   6.181  1.00  0.88           H  
ATOM   1177 2HE  LYS A  73       6.091  19.147   6.321  1.00  0.88           H  
ATOM   1178 1HZ  LYS A  73       4.380  20.600   7.152  1.00  0.88           H  
ATOM   1179 2HZ  LYS A  73       4.985  19.680   8.381  1.00  0.88           H  
ATOM   1180 3HZ  LYS A  73       5.411  21.268   8.252  1.00  0.88           H  
ATOM   1181  N   THR A  74      13.064  17.596   8.131  1.00  1.04           N  
ATOM   1182  CA  THR A  74      14.307  17.643   8.911  1.00  1.04           C  
ATOM   1183  C   THR A  74      15.525  17.439   8.004  1.00  1.04           C  
ATOM   1184  O   THR A  74      16.635  17.867   8.340  1.00  1.04           O  
ATOM   1185  CB  THR A  74      14.377  16.551  10.019  1.00  1.04           C  
ATOM   1186  OG1 THR A  74      14.436  15.223   9.418  1.00  1.04           O  
ATOM   1187  CG2 THR A  74      13.154  16.651  10.925  1.00  1.04           C  
ATOM   1188  H   THR A  74      12.600  16.704   7.963  1.00  1.04           H  
ATOM   1189  HA  THR A  74      14.390  18.622   9.380  1.00  1.04           H  
ATOM   1190  HB  THR A  74      15.269  16.699  10.625  1.00  1.04           H  
ATOM   1191  HG1 THR A  74      13.926  15.244   8.570  1.00  1.04           H  
ATOM   1192 1HG2 THR A  74      13.196  15.894  11.695  1.00  1.04           H  
ATOM   1193 2HG2 THR A  74      13.124  17.636  11.385  1.00  1.04           H  
ATOM   1194 3HG2 THR A  74      12.282  16.507  10.351  1.00  1.04           H  
ATOM   1195  N   GLU A  75      15.330  16.829   6.826  1.00  1.26           N  
ATOM   1196  CA  GLU A  75      16.472  16.550   5.947  1.00  1.26           C  
ATOM   1197  C   GLU A  75      16.933  17.798   5.199  1.00  1.26           C  
ATOM   1198  O   GLU A  75      16.627  17.990   4.021  1.00  1.26           O  
ATOM   1199  CB  GLU A  75      16.149  15.440   4.933  1.00  1.26           C  
ATOM   1200  CG  GLU A  75      17.382  15.026   4.080  1.00  1.26           C  
ATOM   1201  CD  GLU A  75      17.163  13.880   3.079  1.00  1.26           C  
ATOM   1202  OE1 GLU A  75      16.128  13.254   3.101  1.00  1.26           O  
ATOM   1203  OE2 GLU A  75      18.045  13.652   2.286  1.00  1.26           O  
ATOM   1204  H   GLU A  75      14.397  16.496   6.584  1.00  1.26           H  
ATOM   1205  HA  GLU A  75      17.303  16.208   6.566  1.00  1.26           H  
ATOM   1206 1HB  GLU A  75      15.755  14.572   5.452  1.00  1.26           H  
ATOM   1207 2HB  GLU A  75      15.369  15.790   4.256  1.00  1.26           H  
ATOM   1208 1HG  GLU A  75      17.725  15.903   3.531  1.00  1.26           H  
ATOM   1209 2HG  GLU A  75      18.180  14.738   4.767  1.00  1.26           H  
ATOM   1210  N   ARG A  76      17.672  18.632   5.915  1.00  1.50           N  
ATOM   1211  CA  ARG A  76      18.158  19.910   5.419  1.00  1.50           C  
ATOM   1212  C   ARG A  76      19.677  20.023   5.519  1.00  1.50           C  
ATOM   1213  O   ARG A  76      20.203  21.070   5.897  1.00  1.50           O  
ATOM   1214  OXT ARG A  76      20.384  19.071   5.189  1.00  1.50           O  
ATOM   1215  CB  ARG A  76      17.481  21.031   6.192  1.00  1.50           C  
ATOM   1216  CG  ARG A  76      15.973  21.114   5.952  1.00  1.50           C  
ATOM   1217  CD  ARG A  76      15.317  22.152   6.775  1.00  1.50           C  
ATOM   1218  NE  ARG A  76      13.877  22.151   6.569  1.00  1.50           N  
ATOM   1219  CZ  ARG A  76      13.220  22.925   5.681  1.00  1.50           C  
ATOM   1220  NH1 ARG A  76      13.882  23.791   4.942  1.00  1.50           N  
ATOM   1221  NH2 ARG A  76      11.910  22.820   5.552  1.00  1.50           N  
ATOM   1222  H   ARG A  76      17.827  18.366   6.886  1.00  1.50           H  
ATOM   1223  HA  ARG A  76      17.876  20.000   4.370  1.00  1.50           H  
ATOM   1224 1HB  ARG A  76      17.635  20.880   7.261  1.00  1.50           H  
ATOM   1225 2HB  ARG A  76      17.923  21.988   5.922  1.00  1.50           H  
ATOM   1226 1HG  ARG A  76      15.782  21.330   4.902  1.00  1.50           H  
ATOM   1227 2HG  ARG A  76      15.509  20.159   6.211  1.00  1.50           H  
ATOM   1228 1HD  ARG A  76      15.507  21.950   7.829  1.00  1.50           H  
ATOM   1229 2HD  ARG A  76      15.702  23.135   6.513  1.00  1.50           H  
ATOM   1230  HE  ARG A  76      13.338  21.459   7.110  1.00  1.50           H  
ATOM   1231 1HH1 ARG A  76      14.884  23.873   5.040  1.00  1.50           H  
ATOM   1232 2HH1 ARG A  76      13.389  24.371   4.279  1.00  1.50           H  
ATOM   1233 1HH2 ARG A  76      11.394  22.159   6.120  1.00  1.50           H  
ATOM   1234 2HH2 ARG A  76      11.422  23.401   4.889  1.00  1.50           H  
ENDMDL

REMARK ID 648334 DOMAINID 641767 MODEL 2 FenE-2
MODEL     2
ATOM      1  N   PRO A   1      -0.571   1.103   0.302  1.00  0.80           N  
ATOM      2  CA  PRO A   1       0.860   0.867   0.422  1.00  0.80           C  
ATOM      3  C   PRO A   1       1.661   2.129   0.083  1.00  0.80           C  
ATOM      4  O   PRO A   1       1.090   3.094  -0.427  1.00  0.80           O  
ATOM      5  CB  PRO A   1       1.091  -0.222  -0.629  1.00  0.80           C  
ATOM      6  CG  PRO A   1       0.152   0.151  -1.722  1.00  0.80           C  
ATOM      7  CD  PRO A   1      -1.084   0.657  -1.004  1.00  0.80           C  
ATOM      8  HA  PRO A   1       1.058   0.501   1.435  1.00  0.80           H  
ATOM      9 1HB  PRO A   1       2.136  -0.216  -0.970  1.00  0.80           H  
ATOM     10 2HB  PRO A   1       0.892  -1.214  -0.202  1.00  0.80           H  
ATOM     11 1HG  PRO A   1       0.616   0.925  -2.359  1.00  0.80           H  
ATOM     12 2HG  PRO A   1      -0.048  -0.714  -2.367  1.00  0.80           H  
ATOM     13 1HD  PRO A   1      -1.522   1.508  -1.542  1.00  0.80           H  
ATOM     14 2HD  PRO A   1      -1.813  -0.155  -0.864  1.00  0.80           H  
ATOM     15 1H   PRO A   1      -0.681   2.084   0.377  1.00  0.80           H  
ATOM     16 2H   PRO A   1      -1.012   0.619   1.020  1.00  0.80           H  
ATOM     17  N   PRO A   2       2.972   2.166   0.394  1.00  0.77           N  
ATOM     18  CA  PRO A   2       3.913   3.211   0.015  1.00  0.77           C  
ATOM     19  C   PRO A   2       3.915   3.414  -1.483  1.00  0.77           C  
ATOM     20  O   PRO A   2       3.822   2.449  -2.246  1.00  0.77           O  
ATOM     21  CB  PRO A   2       5.241   2.654   0.526  1.00  0.77           C  
ATOM     22  CG  PRO A   2       4.876   1.769   1.683  1.00  0.77           C  
ATOM     23  CD  PRO A   2       3.572   1.123   1.281  1.00  0.77           C  
ATOM     24  HA  PRO A   2       3.678   4.154   0.504  1.00  0.77           H  
ATOM     25 1HB  PRO A   2       5.764   2.107  -0.278  1.00  0.77           H  
ATOM     26 2HB  PRO A   2       5.898   3.472   0.814  1.00  0.77           H  
ATOM     27 1HG  PRO A   2       5.687   1.033   1.853  1.00  0.77           H  
ATOM     28 2HG  PRO A   2       4.797   2.367   2.605  1.00  0.77           H  
ATOM     29 1HD  PRO A   2       3.762   0.186   0.741  1.00  0.77           H  
ATOM     30 2HD  PRO A   2       2.997   0.976   2.203  1.00  0.77           H  
ATOM     31  N   ARG A   3       4.012   4.670  -1.903  1.00  0.73           N  
ATOM     32  CA  ARG A   3       4.006   5.014  -3.311  1.00  0.73           C  
ATOM     33  C   ARG A   3       5.348   5.571  -3.779  1.00  0.73           C  
ATOM     34  O   ARG A   3       5.808   5.248  -4.875  1.00  0.73           O  
ATOM     35  CB  ARG A   3       2.920   6.042  -3.567  1.00  0.73           C  
ATOM     36  CG  ARG A   3       1.493   5.574  -3.243  1.00  0.73           C  
ATOM     37  CD  ARG A   3       1.057   4.454  -4.127  1.00  0.73           C  
ATOM     38  NE  ARG A   3      -0.337   4.091  -3.906  1.00  0.73           N  
ATOM     39  CZ  ARG A   3      -0.978   3.087  -4.540  1.00  0.73           C  
ATOM     40  NH1 ARG A   3      -0.341   2.352  -5.427  1.00  0.73           N  
ATOM     41  NH2 ARG A   3      -2.252   2.845  -4.276  1.00  0.73           N  
ATOM     42  H   ARG A   3       4.079   5.435  -1.236  1.00  0.73           H  
ATOM     43  HA  ARG A   3       3.784   4.117  -3.886  1.00  0.73           H  
ATOM     44 1HB  ARG A   3       3.118   6.929  -2.962  1.00  0.73           H  
ATOM     45 2HB  ARG A   3       2.946   6.346  -4.611  1.00  0.73           H  
ATOM     46 1HG  ARG A   3       1.455   5.226  -2.206  1.00  0.73           H  
ATOM     47 2HG  ARG A   3       0.801   6.405  -3.369  1.00  0.73           H  
ATOM     48 1HD  ARG A   3       1.174   4.743  -5.170  1.00  0.73           H  
ATOM     49 2HD  ARG A   3       1.673   3.576  -3.920  1.00  0.73           H  
ATOM     50  HE  ARG A   3      -0.861   4.633  -3.232  1.00  0.73           H  
ATOM     51 1HH1 ARG A   3       0.633   2.537  -5.628  1.00  0.73           H  
ATOM     52 2HH1 ARG A   3      -0.824   1.603  -5.904  1.00  0.73           H  
ATOM     53 1HH2 ARG A   3      -2.742   3.412  -3.598  1.00  0.73           H  
ATOM     54 2HH2 ARG A   3      -2.734   2.098  -4.755  1.00  0.73           H  
ATOM     55  N   ASN A   4       5.975   6.414  -2.960  1.00  0.70           N  
ATOM     56  CA  ASN A   4       7.253   7.003  -3.365  1.00  0.70           C  
ATOM     57  C   ASN A   4       8.425   6.450  -2.554  1.00  0.70           C  
ATOM     58  O   ASN A   4       8.226   5.705  -1.589  1.00  0.70           O  
ATOM     59  CB  ASN A   4       7.163   8.520  -3.326  1.00  0.70           C  
ATOM     60  CG  ASN A   4       6.895   9.077  -1.982  1.00  0.70           C  
ATOM     61  OD1 ASN A   4       7.548   8.722  -1.003  1.00  0.70           O  
ATOM     62  ND2 ASN A   4       5.922   9.955  -1.908  1.00  0.70           N  
ATOM     63  H   ASN A   4       5.544   6.658  -2.063  1.00  0.70           H  
ATOM     64  HA  ASN A   4       7.444   6.725  -4.402  1.00  0.70           H  
ATOM     65 1HB  ASN A   4       8.092   8.949  -3.699  1.00  0.70           H  
ATOM     66 2HB  ASN A   4       6.367   8.845  -3.997  1.00  0.70           H  
ATOM     67 1HD2 ASN A   4       5.678  10.356  -1.026  1.00  0.70           H  
ATOM     68 2HD2 ASN A   4       5.411  10.210  -2.729  1.00  0.70           H  
ATOM     69  N   ASP A   5       9.649   6.854  -2.922  1.00  0.68           N  
ATOM     70  CA  ASP A   5      10.846   6.350  -2.247  1.00  0.68           C  
ATOM     71  C   ASP A   5      10.907   6.713  -0.775  1.00  0.68           C  
ATOM     72  O   ASP A   5      11.260   5.881   0.056  1.00  0.68           O  
ATOM     73  CB  ASP A   5      12.096   6.892  -2.931  1.00  0.68           C  
ATOM     74  CG  ASP A   5      12.330   6.291  -4.313  1.00  0.68           C  
ATOM     75  OD1 ASP A   5      11.698   5.312  -4.638  1.00  0.68           O  
ATOM     76  OD2 ASP A   5      13.136   6.825  -5.034  1.00  0.68           O  
ATOM     77  H   ASP A   5       9.751   7.482  -3.705  1.00  0.68           H  
ATOM     78  HA  ASP A   5      10.846   5.263  -2.325  1.00  0.68           H  
ATOM     79 1HB  ASP A   5      12.019   7.973  -3.026  1.00  0.68           H  
ATOM     80 2HB  ASP A   5      12.967   6.683  -2.306  1.00  0.68           H  
ATOM     81  N   LEU A   6      10.517   7.935  -0.434  1.00  0.66           N  
ATOM     82  CA  LEU A   6      10.542   8.343   0.962  1.00  0.66           C  
ATOM     83  C   LEU A   6       9.615   7.472   1.780  1.00  0.66           C  
ATOM     84  O   LEU A   6      10.014   6.938   2.810  1.00  0.66           O  
ATOM     85  CB  LEU A   6      10.192   9.822   1.111  1.00  0.66           C  
ATOM     86  CG  LEU A   6      10.045  10.316   2.543  1.00  0.66           C  
ATOM     87  CD1 LEU A   6      11.292  10.103   3.305  1.00  0.66           C  
ATOM     88  CD2 LEU A   6       9.736  11.760   2.499  1.00  0.66           C  
ATOM     89  H   LEU A   6      10.210   8.579  -1.147  1.00  0.66           H  
ATOM     90  HA  LEU A   6      11.556   8.203   1.338  1.00  0.66           H  
ATOM     91 1HB  LEU A   6      10.970  10.412   0.631  1.00  0.66           H  
ATOM     92 2HB  LEU A   6       9.248  10.011   0.600  1.00  0.66           H  
ATOM     93  HG  LEU A   6       9.238   9.770   3.036  1.00  0.66           H  
ATOM     94 1HD1 LEU A   6      11.160  10.459   4.317  1.00  0.66           H  
ATOM     95 2HD1 LEU A   6      11.529   9.041   3.325  1.00  0.66           H  
ATOM     96 3HD1 LEU A   6      12.086  10.653   2.821  1.00  0.66           H  
ATOM     97 1HD2 LEU A   6       9.620  12.132   3.481  1.00  0.66           H  
ATOM     98 2HD2 LEU A   6      10.550  12.295   2.008  1.00  0.66           H  
ATOM     99 3HD2 LEU A   6       8.817  11.903   1.945  1.00  0.66           H  
ATOM    100  N   GLU A   7       8.389   7.289   1.305  1.00  0.64           N  
ATOM    101  CA  GLU A   7       7.424   6.485   2.034  1.00  0.64           C  
ATOM    102  C   GLU A   7       7.934   5.059   2.211  1.00  0.64           C  
ATOM    103  O   GLU A   7       7.763   4.476   3.285  1.00  0.64           O  
ATOM    104  CB  GLU A   7       6.084   6.471   1.296  1.00  0.64           C  
ATOM    105  CG  GLU A   7       5.293   7.756   1.338  1.00  0.64           C  
ATOM    106  CD  GLU A   7       4.139   7.726   0.395  1.00  0.64           C  
ATOM    107  OE1 GLU A   7       4.268   7.104  -0.644  1.00  0.64           O  
ATOM    108  OE2 GLU A   7       3.124   8.308   0.689  1.00  0.64           O  
ATOM    109  H   GLU A   7       8.121   7.735   0.433  1.00  0.64           H  
ATOM    110  HA  GLU A   7       7.281   6.929   3.020  1.00  0.64           H  
ATOM    111 1HB  GLU A   7       6.254   6.218   0.248  1.00  0.64           H  
ATOM    112 2HB  GLU A   7       5.453   5.694   1.720  1.00  0.64           H  
ATOM    113 1HG  GLU A   7       4.912   7.900   2.351  1.00  0.64           H  
ATOM    114 2HG  GLU A   7       5.946   8.593   1.102  1.00  0.64           H  
ATOM    115  N   GLU A   8       8.608   4.511   1.189  1.00  0.62           N  
ATOM    116  CA  GLU A   8       9.135   3.157   1.313  1.00  0.62           C  
ATOM    117  C   GLU A   8      10.256   3.122   2.342  1.00  0.62           C  
ATOM    118  O   GLU A   8      10.296   2.229   3.190  1.00  0.62           O  
ATOM    119  CB  GLU A   8       9.663   2.650  -0.033  1.00  0.62           C  
ATOM    120  CG  GLU A   8      10.201   1.204  -0.010  1.00  0.62           C  
ATOM    121  CD  GLU A   8       9.146   0.151   0.296  1.00  0.62           C  
ATOM    122  OE1 GLU A   8       7.983   0.444   0.178  1.00  0.62           O  
ATOM    123  OE2 GLU A   8       9.517  -0.954   0.623  1.00  0.62           O  
ATOM    124  H   GLU A   8       8.714   5.025   0.311  1.00  0.62           H  
ATOM    125  HA  GLU A   8       8.334   2.501   1.650  1.00  0.62           H  
ATOM    126 1HB  GLU A   8       8.866   2.708  -0.777  1.00  0.62           H  
ATOM    127 2HB  GLU A   8      10.469   3.303  -0.372  1.00  0.62           H  
ATOM    128 1HG  GLU A   8      10.651   0.982  -0.975  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      10.985   1.149   0.744  1.00  0.62           H  
ATOM    130  N   GLN A   9      11.139   4.119   2.318  1.00  0.61           N  
ATOM    131  CA  GLN A   9      12.238   4.143   3.269  1.00  0.61           C  
ATOM    132  C   GLN A   9      11.709   4.274   4.684  1.00  0.61           C  
ATOM    133  O   GLN A   9      12.196   3.607   5.600  1.00  0.61           O  
ATOM    134  CB  GLN A   9      13.206   5.280   2.924  1.00  0.61           C  
ATOM    135  CG  GLN A   9      14.017   5.000   1.640  1.00  0.61           C  
ATOM    136  CD  GLN A   9      14.885   6.166   1.146  1.00  0.61           C  
ATOM    137  OE1 GLN A   9      14.472   7.325   1.063  1.00  0.61           O  
ATOM    138  NE2 GLN A   9      16.134   5.843   0.814  1.00  0.61           N  
ATOM    139  H   GLN A   9      11.067   4.848   1.607  1.00  0.61           H  
ATOM    140  HA  GLN A   9      12.777   3.202   3.197  1.00  0.61           H  
ATOM    141 1HB  GLN A   9      12.635   6.198   2.773  1.00  0.61           H  
ATOM    142 2HB  GLN A   9      13.897   5.441   3.752  1.00  0.61           H  
ATOM    143 1HG  GLN A   9      14.678   4.159   1.842  1.00  0.61           H  
ATOM    144 2HG  GLN A   9      13.322   4.734   0.846  1.00  0.61           H  
ATOM    145 1HE2 GLN A   9      16.763   6.548   0.483  1.00  0.61           H  
ATOM    146 2HE2 GLN A   9      16.443   4.894   0.894  1.00  0.61           H  
ATOM    147  N   LEU A  10      10.674   5.088   4.866  1.00  0.60           N  
ATOM    148  CA  LEU A  10      10.108   5.255   6.188  1.00  0.60           C  
ATOM    149  C   LEU A  10       9.448   3.971   6.644  1.00  0.60           C  
ATOM    150  O   LEU A  10       9.579   3.576   7.801  1.00  0.60           O  
ATOM    151  CB  LEU A  10       9.083   6.364   6.173  1.00  0.60           C  
ATOM    152  CG  LEU A  10       9.626   7.696   5.921  1.00  0.60           C  
ATOM    153  CD1 LEU A  10       8.499   8.657   5.833  1.00  0.60           C  
ATOM    154  CD2 LEU A  10      10.588   7.999   6.925  1.00  0.60           C  
ATOM    155  H   LEU A  10      10.303   5.622   4.080  1.00  0.60           H  
ATOM    156  HA  LEU A  10      10.906   5.506   6.883  1.00  0.60           H  
ATOM    157 1HB  LEU A  10       8.379   6.149   5.373  1.00  0.60           H  
ATOM    158 2HB  LEU A  10       8.546   6.376   7.121  1.00  0.60           H  
ATOM    159  HG  LEU A  10      10.129   7.703   4.984  1.00  0.60           H  
ATOM    160 1HD1 LEU A  10       8.867   9.633   5.605  1.00  0.60           H  
ATOM    161 2HD1 LEU A  10       7.862   8.318   5.040  1.00  0.60           H  
ATOM    162 3HD1 LEU A  10       7.943   8.682   6.767  1.00  0.60           H  
ATOM    163 1HD2 LEU A  10      11.017   8.943   6.719  1.00  0.60           H  
ATOM    164 2HD2 LEU A  10      10.123   8.002   7.908  1.00  0.60           H  
ATOM    165 3HD2 LEU A  10      11.359   7.236   6.878  1.00  0.60           H  
ATOM    166  N   ALA A  11       8.766   3.282   5.725  1.00  0.59           N  
ATOM    167  CA  ALA A  11       8.126   2.026   6.067  1.00  0.59           C  
ATOM    168  C   ALA A  11       9.165   1.021   6.525  1.00  0.59           C  
ATOM    169  O   ALA A  11       8.934   0.282   7.481  1.00  0.59           O  
ATOM    170  CB  ALA A  11       7.351   1.492   4.878  1.00  0.59           C  
ATOM    171  H   ALA A  11       8.660   3.650   4.780  1.00  0.59           H  
ATOM    172  HA  ALA A  11       7.446   2.203   6.895  1.00  0.59           H  
ATOM    173 1HB  ALA A  11       6.854   0.560   5.148  1.00  0.59           H  
ATOM    174 2HB  ALA A  11       6.605   2.225   4.575  1.00  0.59           H  
ATOM    175 3HB  ALA A  11       8.033   1.312   4.048  1.00  0.59           H  
ATOM    176  N   ILE A  12      10.327   1.005   5.869  1.00  0.58           N  
ATOM    177  CA  ILE A  12      11.393   0.085   6.245  1.00  0.58           C  
ATOM    178  C   ILE A  12      11.914   0.415   7.629  1.00  0.58           C  
ATOM    179  O   ILE A  12      12.019  -0.468   8.481  1.00  0.58           O  
ATOM    180  CB  ILE A  12      12.542   0.127   5.230  1.00  0.58           C  
ATOM    181  CG1 ILE A  12      12.059  -0.454   3.893  1.00  0.58           C  
ATOM    182  CG2 ILE A  12      13.745  -0.642   5.779  1.00  0.58           C  
ATOM    183  CD1 ILE A  12      12.987  -0.186   2.735  1.00  0.58           C  
ATOM    184  H   ILE A  12      10.457   1.623   5.065  1.00  0.58           H  
ATOM    185  HA  ILE A  12      10.988  -0.924   6.263  1.00  0.58           H  
ATOM    186  HB  ILE A  12      12.827   1.161   5.049  1.00  0.58           H  
ATOM    187 1HG1 ILE A  12      11.951  -1.531   4.000  1.00  0.58           H  
ATOM    188 2HG1 ILE A  12      11.083  -0.036   3.655  1.00  0.58           H  
ATOM    189 1HG2 ILE A  12      14.562  -0.603   5.063  1.00  0.58           H  
ATOM    190 2HG2 ILE A  12      14.072  -0.192   6.721  1.00  0.58           H  
ATOM    191 3HG2 ILE A  12      13.468  -1.680   5.958  1.00  0.58           H  
ATOM    192 1HD1 ILE A  12      12.568  -0.631   1.830  1.00  0.58           H  
ATOM    193 2HD1 ILE A  12      13.085   0.889   2.596  1.00  0.58           H  
ATOM    194 3HD1 ILE A  12      13.962  -0.618   2.938  1.00  0.58           H  
ATOM    195  N   ILE A  13      12.180   1.694   7.876  1.00  0.57           N  
ATOM    196  CA  ILE A  13      12.698   2.122   9.167  1.00  0.57           C  
ATOM    197  C   ILE A  13      11.721   1.794  10.270  1.00  0.57           C  
ATOM    198  O   ILE A  13      12.103   1.250  11.308  1.00  0.57           O  
ATOM    199  CB  ILE A  13      12.995   3.626   9.155  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      14.165   3.871   8.227  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      13.260   4.157  10.578  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      14.355   5.281   7.911  1.00  0.57           C  
ATOM    203  H   ILE A  13      12.055   2.383   7.132  1.00  0.57           H  
ATOM    204  HA  ILE A  13      13.628   1.583   9.360  1.00  0.57           H  
ATOM    205  HB  ILE A  13      12.136   4.152   8.733  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      15.076   3.486   8.684  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      13.992   3.328   7.300  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      13.464   5.229  10.543  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      12.389   3.974  11.200  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      14.108   3.643  10.991  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      15.175   5.391   7.243  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      13.453   5.665   7.436  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      14.555   5.814   8.835  1.00  0.57           H  
ATOM    214  N   TRP A  14      10.446   2.072  10.041  1.00  0.57           N  
ATOM    215  CA  TRP A  14       9.465   1.760  11.046  1.00  0.57           C  
ATOM    216  C   TRP A  14       9.394   0.258  11.286  1.00  0.57           C  
ATOM    217  O   TRP A  14       9.346  -0.172  12.432  1.00  0.57           O  
ATOM    218  CB  TRP A  14       8.090   2.250  10.641  1.00  0.57           C  
ATOM    219  CG  TRP A  14       7.876   3.694  10.725  1.00  0.57           C  
ATOM    220  CD1 TRP A  14       8.777   4.719  10.606  1.00  0.57           C  
ATOM    221  CD2 TRP A  14       6.614   4.292  11.000  1.00  0.57           C  
ATOM    222  NE1 TRP A  14       8.134   5.923  10.776  1.00  0.57           N  
ATOM    223  CE2 TRP A  14       6.811   5.677  11.027  1.00  0.57           C  
ATOM    224  CE3 TRP A  14       5.334   3.768  11.230  1.00  0.57           C  
ATOM    225  CZ2 TRP A  14       5.777   6.544  11.279  1.00  0.57           C  
ATOM    226  CZ3 TRP A  14       4.308   4.631  11.480  1.00  0.57           C  
ATOM    227  CH2 TRP A  14       4.526   5.981  11.508  1.00  0.57           C  
ATOM    228  H   TRP A  14      10.163   2.518   9.171  1.00  0.57           H  
ATOM    229  HA  TRP A  14       9.754   2.249  11.976  1.00  0.57           H  
ATOM    230 1HB  TRP A  14       7.892   1.942   9.611  1.00  0.57           H  
ATOM    231 2HB  TRP A  14       7.356   1.785  11.268  1.00  0.57           H  
ATOM    232  HD1 TRP A  14       9.839   4.597  10.397  1.00  0.57           H  
ATOM    233  HE1 TRP A  14       8.556   6.839  10.728  1.00  0.57           H  
ATOM    234  HE3 TRP A  14       5.162   2.698  11.216  1.00  0.57           H  
ATOM    235  HZ2 TRP A  14       5.913   7.627  11.308  1.00  0.57           H  
ATOM    236  HZ3 TRP A  14       3.312   4.218  11.660  1.00  0.57           H  
ATOM    237  HH2 TRP A  14       3.702   6.623  11.720  1.00  0.57           H  
ATOM    238  N   GLN A  15       9.468  -0.568  10.233  1.00  0.56           N  
ATOM    239  CA  GLN A  15       9.406  -2.011  10.458  1.00  0.56           C  
ATOM    240  C   GLN A  15      10.593  -2.481  11.297  1.00  0.56           C  
ATOM    241  O   GLN A  15      10.412  -3.288  12.224  1.00  0.56           O  
ATOM    242  CB  GLN A  15       9.373  -2.773   9.112  1.00  0.56           C  
ATOM    243  CG  GLN A  15       8.057  -2.667   8.333  1.00  0.56           C  
ATOM    244  CD  GLN A  15       8.100  -3.227   6.911  1.00  0.56           C  
ATOM    245  OE1 GLN A  15       8.056  -4.441   6.639  1.00  0.56           O  
ATOM    246  NE2 GLN A  15       8.169  -2.310   5.967  1.00  0.56           N  
ATOM    247  H   GLN A  15       9.518  -0.205   9.280  1.00  0.56           H  
ATOM    248  HA  GLN A  15       8.494  -2.236  11.003  1.00  0.56           H  
ATOM    249 1HB  GLN A  15      10.168  -2.389   8.469  1.00  0.56           H  
ATOM    250 2HB  GLN A  15       9.577  -3.828   9.291  1.00  0.56           H  
ATOM    251 1HG  GLN A  15       7.309  -3.227   8.888  1.00  0.56           H  
ATOM    252 2HG  GLN A  15       7.775  -1.647   8.260  1.00  0.56           H  
ATOM    253 1HE2 GLN A  15       8.204  -2.571   4.998  1.00  0.56           H  
ATOM    254 2HE2 GLN A  15       8.196  -1.331   6.234  1.00  0.56           H  
ATOM    255  N   GLU A  16      11.792  -1.932  11.017  1.00  0.56           N  
ATOM    256  CA  GLU A  16      13.018  -2.285  11.742  1.00  0.56           C  
ATOM    257  C   GLU A  16      12.967  -1.893  13.220  1.00  0.56           C  
ATOM    258  O   GLU A  16      13.420  -2.645  14.084  1.00  0.56           O  
ATOM    259  CB  GLU A  16      14.243  -1.617  11.090  1.00  0.56           C  
ATOM    260  CG  GLU A  16      14.659  -2.177   9.712  1.00  0.56           C  
ATOM    261  CD  GLU A  16      15.781  -1.375   9.069  1.00  0.56           C  
ATOM    262  OE1 GLU A  16      16.010  -0.266   9.502  1.00  0.56           O  
ATOM    263  OE2 GLU A  16      16.403  -1.871   8.157  1.00  0.56           O  
ATOM    264  H   GLU A  16      11.858  -1.267  10.243  1.00  0.56           H  
ATOM    265  HA  GLU A  16      13.143  -3.366  11.685  1.00  0.56           H  
ATOM    266 1HB  GLU A  16      14.039  -0.553  10.959  1.00  0.56           H  
ATOM    267 2HB  GLU A  16      15.099  -1.699  11.759  1.00  0.56           H  
ATOM    268 1HG  GLU A  16      14.988  -3.207   9.836  1.00  0.56           H  
ATOM    269 2HG  GLU A  16      13.794  -2.181   9.053  1.00  0.56           H  
ATOM    270  N   VAL A  17      12.389  -0.728  13.509  1.00  0.57           N  
ATOM    271  CA  VAL A  17      12.293  -0.235  14.879  1.00  0.57           C  
ATOM    272  C   VAL A  17      11.158  -0.875  15.669  1.00  0.57           C  
ATOM    273  O   VAL A  17      11.329  -1.279  16.822  1.00  0.57           O  
ATOM    274  CB  VAL A  17      12.099   1.283  14.884  1.00  0.57           C  
ATOM    275  CG1 VAL A  17      11.850   1.743  16.295  1.00  0.57           C  
ATOM    276  CG2 VAL A  17      13.342   1.961  14.342  1.00  0.57           C  
ATOM    277  H   VAL A  17      12.050  -0.146  12.741  1.00  0.57           H  
ATOM    278  HA  VAL A  17      13.232  -0.461  15.382  1.00  0.57           H  
ATOM    279  HB  VAL A  17      11.231   1.544  14.271  1.00  0.57           H  
ATOM    280 1HG1 VAL A  17      11.709   2.807  16.318  1.00  0.57           H  
ATOM    281 2HG1 VAL A  17      10.960   1.250  16.671  1.00  0.57           H  
ATOM    282 3HG1 VAL A  17      12.698   1.484  16.919  1.00  0.57           H  
ATOM    283 1HG2 VAL A  17      13.211   3.036  14.354  1.00  0.57           H  
ATOM    284 2HG2 VAL A  17      14.187   1.696  14.970  1.00  0.57           H  
ATOM    285 3HG2 VAL A  17      13.525   1.627  13.322  1.00  0.57           H  
ATOM    286  N   LEU A  18       9.985  -0.942  15.059  1.00  0.59           N  
ATOM    287  CA  LEU A  18       8.809  -1.500  15.695  1.00  0.59           C  
ATOM    288  C   LEU A  18       8.908  -3.011  15.889  1.00  0.59           C  
ATOM    289  O   LEU A  18       8.372  -3.540  16.866  1.00  0.59           O  
ATOM    290  CB  LEU A  18       7.575  -1.132  14.873  1.00  0.59           C  
ATOM    291  CG  LEU A  18       7.199   0.378  14.892  1.00  0.59           C  
ATOM    292  CD1 LEU A  18       6.149   0.647  13.888  1.00  0.59           C  
ATOM    293  CD2 LEU A  18       6.667   0.731  16.251  1.00  0.59           C  
ATOM    294  H   LEU A  18       9.895  -0.602  14.106  1.00  0.59           H  
ATOM    295  HA  LEU A  18       8.709  -1.040  16.674  1.00  0.59           H  
ATOM    296 1HB  LEU A  18       7.758  -1.409  13.848  1.00  0.59           H  
ATOM    297 2HB  LEU A  18       6.720  -1.703  15.239  1.00  0.59           H  
ATOM    298  HG  LEU A  18       8.077   0.985  14.655  1.00  0.59           H  
ATOM    299 1HD1 LEU A  18       5.872   1.699  13.906  1.00  0.59           H  
ATOM    300 2HD1 LEU A  18       6.524   0.389  12.919  1.00  0.59           H  
ATOM    301 3HD1 LEU A  18       5.306   0.046  14.124  1.00  0.59           H  
ATOM    302 1HD2 LEU A  18       6.386   1.779  16.273  1.00  0.59           H  
ATOM    303 2HD2 LEU A  18       5.786   0.119  16.461  1.00  0.59           H  
ATOM    304 3HD2 LEU A  18       7.423   0.543  16.992  1.00  0.59           H  
ATOM    305  N   GLY A  19       9.590  -3.710  14.974  1.00  0.61           N  
ATOM    306  CA  GLY A  19       9.679  -5.161  15.051  1.00  0.61           C  
ATOM    307  C   GLY A  19       8.468  -5.793  14.379  1.00  0.61           C  
ATOM    308  O   GLY A  19       7.862  -6.727  14.910  1.00  0.61           O  
ATOM    309  H   GLY A  19      10.027  -3.251  14.179  1.00  0.61           H  
ATOM    310 1HA  GLY A  19      10.592  -5.490  14.553  1.00  0.61           H  
ATOM    311 2HA  GLY A  19       9.741  -5.475  16.092  1.00  0.61           H  
ATOM    312  N   THR A  20       8.097  -5.251  13.221  1.00  0.62           N  
ATOM    313  CA  THR A  20       6.926  -5.737  12.497  1.00  0.62           C  
ATOM    314  C   THR A  20       7.171  -5.859  10.992  1.00  0.62           C  
ATOM    315  O   THR A  20       8.310  -5.791  10.530  1.00  0.62           O  
ATOM    316  CB  THR A  20       5.708  -4.826  12.795  1.00  0.62           C  
ATOM    317  OG1 THR A  20       4.514  -5.433  12.280  1.00  0.62           O  
ATOM    318  CG2 THR A  20       5.900  -3.463  12.186  1.00  0.62           C  
ATOM    319  H   THR A  20       8.671  -4.499  12.838  1.00  0.62           H  
ATOM    320  HA  THR A  20       6.688  -6.735  12.866  1.00  0.62           H  
ATOM    321  HB  THR A  20       5.607  -4.719  13.878  1.00  0.62           H  
ATOM    322  HG1 THR A  20       3.745  -4.997  12.666  1.00  0.62           H  
ATOM    323 1HG2 THR A  20       5.042  -2.831  12.420  1.00  0.62           H  
ATOM    324 2HG2 THR A  20       6.798  -3.023  12.594  1.00  0.62           H  
ATOM    325 3HG2 THR A  20       6.001  -3.549  11.110  1.00  0.62           H  
ATOM    326  N   GLN A  21       6.101  -6.128  10.248  1.00  0.64           N  
ATOM    327  CA  GLN A  21       6.197  -6.333   8.806  1.00  0.64           C  
ATOM    328  C   GLN A  21       5.084  -5.633   8.027  1.00  0.64           C  
ATOM    329  O   GLN A  21       3.939  -5.590   8.471  1.00  0.64           O  
ATOM    330  CB  GLN A  21       6.147  -7.847   8.474  1.00  0.64           C  
ATOM    331  CG  GLN A  21       7.300  -8.672   9.049  1.00  0.64           C  
ATOM    332  CD  GLN A  21       7.244 -10.130   8.632  1.00  0.64           C  
ATOM    333  OE1 GLN A  21       6.296 -10.852   8.953  1.00  0.64           O  
ATOM    334  NE2 GLN A  21       8.268 -10.572   7.910  1.00  0.64           N  
ATOM    335  H   GLN A  21       5.211  -6.147  10.727  1.00  0.64           H  
ATOM    336  HA  GLN A  21       7.149  -5.932   8.468  1.00  0.64           H  
ATOM    337 1HB  GLN A  21       5.212  -8.267   8.840  1.00  0.64           H  
ATOM    338 2HB  GLN A  21       6.160  -7.975   7.394  1.00  0.64           H  
ATOM    339 1HG  GLN A  21       8.243  -8.246   8.702  1.00  0.64           H  
ATOM    340 2HG  GLN A  21       7.255  -8.637  10.136  1.00  0.64           H  
ATOM    341 1HE2 GLN A  21       8.291 -11.524   7.602  1.00  0.64           H  
ATOM    342 2HE2 GLN A  21       9.016  -9.950   7.675  1.00  0.64           H  
ATOM    343  N   ARG A  22       5.415  -5.187   6.815  1.00  0.64           N  
ATOM    344  CA  ARG A  22       4.451  -4.644   5.848  1.00  0.64           C  
ATOM    345  C   ARG A  22       3.604  -3.469   6.344  1.00  0.64           C  
ATOM    346  O   ARG A  22       2.382  -3.483   6.206  1.00  0.64           O  
ATOM    347  CB  ARG A  22       3.508  -5.743   5.382  1.00  0.64           C  
ATOM    348  CG  ARG A  22       4.184  -6.905   4.661  1.00  0.64           C  
ATOM    349  CD  ARG A  22       3.195  -7.907   4.172  1.00  0.64           C  
ATOM    350  NE  ARG A  22       3.841  -9.023   3.491  1.00  0.64           N  
ATOM    351  CZ  ARG A  22       3.197 -10.107   3.008  1.00  0.64           C  
ATOM    352  NH1 ARG A  22       1.892 -10.211   3.135  1.00  0.64           N  
ATOM    353  NH2 ARG A  22       3.879 -11.066   2.406  1.00  0.64           N  
ATOM    354  H   ARG A  22       6.401  -5.203   6.566  1.00  0.64           H  
ATOM    355  HA  ARG A  22       5.020  -4.300   4.984  1.00  0.64           H  
ATOM    356 1HB  ARG A  22       2.953  -6.149   6.224  1.00  0.64           H  
ATOM    357 2HB  ARG A  22       2.778  -5.316   4.694  1.00  0.64           H  
ATOM    358 1HG  ARG A  22       4.742  -6.524   3.806  1.00  0.64           H  
ATOM    359 2HG  ARG A  22       4.867  -7.407   5.343  1.00  0.64           H  
ATOM    360 1HD  ARG A  22       2.632  -8.302   5.018  1.00  0.64           H  
ATOM    361 2HD  ARG A  22       2.510  -7.431   3.471  1.00  0.64           H  
ATOM    362  HE  ARG A  22       4.844  -8.983   3.373  1.00  0.64           H  
ATOM    363 1HH1 ARG A  22       1.369  -9.479   3.595  1.00  0.64           H  
ATOM    364 2HH1 ARG A  22       1.413 -11.022   2.773  1.00  0.64           H  
ATOM    365 1HH2 ARG A  22       4.882 -10.987   2.308  1.00  0.64           H  
ATOM    366 2HH2 ARG A  22       3.398 -11.876   2.044  1.00  0.64           H  
ATOM    367  N   ILE A  23       4.249  -2.449   6.893  1.00  0.63           N  
ATOM    368  CA  ILE A  23       3.527  -1.283   7.403  1.00  0.63           C  
ATOM    369  C   ILE A  23       2.989  -0.395   6.269  1.00  0.63           C  
ATOM    370  O   ILE A  23       3.729  -0.049   5.340  1.00  0.63           O  
ATOM    371  CB  ILE A  23       4.443  -0.440   8.300  1.00  0.63           C  
ATOM    372  CG1 ILE A  23       4.877  -1.197   9.490  1.00  0.63           C  
ATOM    373  CG2 ILE A  23       3.730   0.764   8.751  1.00  0.63           C  
ATOM    374  CD1 ILE A  23       5.917  -0.445  10.233  1.00  0.63           C  
ATOM    375  H   ILE A  23       5.253  -2.490   6.971  1.00  0.63           H  
ATOM    376  HA  ILE A  23       2.676  -1.628   7.995  1.00  0.63           H  
ATOM    377  HB  ILE A  23       5.333  -0.147   7.742  1.00  0.63           H  
ATOM    378 1HG1 ILE A  23       4.025  -1.380  10.146  1.00  0.63           H  
ATOM    379 2HG1 ILE A  23       5.272  -2.153   9.176  1.00  0.63           H  
ATOM    380 1HG2 ILE A  23       4.373   1.365   9.382  1.00  0.63           H  
ATOM    381 2HG2 ILE A  23       3.419   1.342   7.901  1.00  0.63           H  
ATOM    382 3HG2 ILE A  23       2.861   0.443   9.306  1.00  0.63           H  
ATOM    383 1HD1 ILE A  23       6.243  -0.995  11.091  1.00  0.63           H  
ATOM    384 2HD1 ILE A  23       6.755  -0.256   9.590  1.00  0.63           H  
ATOM    385 3HD1 ILE A  23       5.502   0.497  10.549  1.00  0.63           H  
ATOM    386  N   GLY A  24       1.695  -0.059   6.330  1.00  0.61           N  
ATOM    387  CA  GLY A  24       1.057   0.785   5.319  1.00  0.61           C  
ATOM    388  C   GLY A  24       1.285   2.267   5.611  1.00  0.61           C  
ATOM    389  O   GLY A  24       1.572   2.648   6.743  1.00  0.61           O  
ATOM    390  H   GLY A  24       1.142  -0.376   7.131  1.00  0.61           H  
ATOM    391 1HA  GLY A  24       1.451   0.535   4.335  1.00  0.61           H  
ATOM    392 2HA  GLY A  24      -0.012   0.573   5.306  1.00  0.61           H  
ATOM    393  N   ILE A  25       1.030   3.134   4.635  1.00  0.59           N  
ATOM    394  CA  ILE A  25       1.266   4.559   4.858  1.00  0.59           C  
ATOM    395  C   ILE A  25       0.342   5.262   5.863  1.00  0.59           C  
ATOM    396  O   ILE A  25       0.698   6.309   6.417  1.00  0.59           O  
ATOM    397  CB  ILE A  25       1.313   5.312   3.530  1.00  0.59           C  
ATOM    398  CG1 ILE A  25       0.002   5.243   2.782  1.00  0.59           C  
ATOM    399  CG2 ILE A  25       2.419   4.813   2.736  1.00  0.59           C  
ATOM    400  CD1 ILE A  25      -0.009   6.142   1.563  1.00  0.59           C  
ATOM    401  H   ILE A  25       0.743   2.809   3.725  1.00  0.59           H  
ATOM    402  HA  ILE A  25       2.269   4.623   5.241  1.00  0.59           H  
ATOM    403  HB  ILE A  25       1.504   6.358   3.729  1.00  0.59           H  
ATOM    404 1HG1 ILE A  25      -0.181   4.219   2.463  1.00  0.59           H  
ATOM    405 2HG1 ILE A  25      -0.805   5.557   3.438  1.00  0.59           H  
ATOM    406 1HG2 ILE A  25       2.460   5.397   1.817  1.00  0.59           H  
ATOM    407 2HG2 ILE A  25       3.352   4.926   3.285  1.00  0.59           H  
ATOM    408 3HG2 ILE A  25       2.253   3.771   2.516  1.00  0.59           H  
ATOM    409 1HD1 ILE A  25      -0.972   6.064   1.061  1.00  0.59           H  
ATOM    410 2HD1 ILE A  25       0.157   7.177   1.871  1.00  0.59           H  
ATOM    411 3HD1 ILE A  25       0.786   5.837   0.875  1.00  0.59           H  
ATOM    412  N   GLU A  26      -0.834   4.693   6.108  1.00  0.57           N  
ATOM    413  CA  GLU A  26      -1.748   5.247   7.102  1.00  0.57           C  
ATOM    414  C   GLU A  26      -1.605   4.598   8.477  1.00  0.57           C  
ATOM    415  O   GLU A  26      -2.319   4.971   9.408  1.00  0.57           O  
ATOM    416  CB  GLU A  26      -3.204   5.108   6.656  1.00  0.57           C  
ATOM    417  CG  GLU A  26      -3.648   5.928   5.428  1.00  0.57           C  
ATOM    418  CD  GLU A  26      -3.726   7.459   5.681  1.00  0.57           C  
ATOM    419  OE1 GLU A  26      -3.975   7.863   6.815  1.00  0.57           O  
ATOM    420  OE2 GLU A  26      -3.592   8.209   4.732  1.00  0.57           O  
ATOM    421  H   GLU A  26      -1.083   3.847   5.618  1.00  0.57           H  
ATOM    422  HA  GLU A  26      -1.524   6.307   7.210  1.00  0.57           H  
ATOM    423 1HB  GLU A  26      -3.404   4.059   6.434  1.00  0.57           H  
ATOM    424 2HB  GLU A  26      -3.855   5.388   7.484  1.00  0.57           H  
ATOM    425 1HG  GLU A  26      -2.943   5.747   4.619  1.00  0.57           H  
ATOM    426 2HG  GLU A  26      -4.625   5.570   5.104  1.00  0.57           H  
ATOM    427  N   ASP A  27      -0.748   3.589   8.606  1.00  0.55           N  
ATOM    428  CA  ASP A  27      -0.632   2.923   9.894  1.00  0.55           C  
ATOM    429  C   ASP A  27      -0.079   3.890  10.926  1.00  0.55           C  
ATOM    430  O   ASP A  27       0.814   4.681  10.609  1.00  0.55           O  
ATOM    431  CB  ASP A  27       0.253   1.705   9.786  1.00  0.55           C  
ATOM    432  CG  ASP A  27      -0.382   0.552   8.974  1.00  0.55           C  
ATOM    433  OD1 ASP A  27      -1.537   0.626   8.638  1.00  0.55           O  
ATOM    434  OD2 ASP A  27       0.315  -0.402   8.693  1.00  0.55           O  
ATOM    435  H   ASP A  27      -0.136   3.308   7.842  1.00  0.55           H  
ATOM    436  HA  ASP A  27      -1.625   2.607  10.222  1.00  0.55           H  
ATOM    437 1HB  ASP A  27       1.189   1.998   9.325  1.00  0.55           H  
ATOM    438 2HB  ASP A  27       0.457   1.349  10.781  1.00  0.55           H  
ATOM    439  N   SER A  28      -0.553   3.807  12.168  1.00  0.55           N  
ATOM    440  CA  SER A  28       0.011   4.688  13.184  1.00  0.55           C  
ATOM    441  C   SER A  28       1.156   4.032  13.960  1.00  0.55           C  
ATOM    442  O   SER A  28       1.096   2.872  14.364  1.00  0.55           O  
ATOM    443  CB  SER A  28      -1.063   5.229  14.110  1.00  0.55           C  
ATOM    444  OG  SER A  28      -0.486   5.989  15.144  1.00  0.55           O  
ATOM    445  H   SER A  28      -1.311   3.155  12.397  1.00  0.55           H  
ATOM    446  HA  SER A  28       0.421   5.539  12.663  1.00  0.55           H  
ATOM    447 1HB  SER A  28      -1.737   5.859  13.531  1.00  0.55           H  
ATOM    448 2HB  SER A  28      -1.653   4.430  14.525  1.00  0.55           H  
ATOM    449  HG  SER A  28       0.098   6.626  14.693  1.00  0.55           H  
ATOM    450  N   PHE A  29       2.180   4.810  14.241  1.00  0.55           N  
ATOM    451  CA  PHE A  29       3.363   4.293  14.931  1.00  0.55           C  
ATOM    452  C   PHE A  29       2.991   3.612  16.239  1.00  0.55           C  
ATOM    453  O   PHE A  29       3.535   2.563  16.591  1.00  0.55           O  
ATOM    454  CB  PHE A  29       4.348   5.422  15.200  1.00  0.55           C  
ATOM    455  CG  PHE A  29       5.696   4.999  15.685  1.00  0.55           C  
ATOM    456  CD1 PHE A  29       6.577   4.457  14.777  1.00  0.55           C  
ATOM    457  CD2 PHE A  29       6.119   5.179  16.980  1.00  0.55           C  
ATOM    458  CE1 PHE A  29       7.829   4.087  15.132  1.00  0.55           C  
ATOM    459  CE2 PHE A  29       7.398   4.816  17.356  1.00  0.55           C  
ATOM    460  CZ  PHE A  29       8.253   4.267  16.415  1.00  0.55           C  
ATOM    461  H   PHE A  29       2.145   5.775  13.912  1.00  0.55           H  
ATOM    462  HA  PHE A  29       3.845   3.559  14.289  1.00  0.55           H  
ATOM    463 1HB  PHE A  29       4.482   6.010  14.305  1.00  0.55           H  
ATOM    464 2HB  PHE A  29       3.925   6.086  15.946  1.00  0.55           H  
ATOM    465  HD1 PHE A  29       6.254   4.324  13.763  1.00  0.55           H  
ATOM    466  HD2 PHE A  29       5.441   5.611  17.696  1.00  0.55           H  
ATOM    467  HE1 PHE A  29       8.493   3.651  14.385  1.00  0.55           H  
ATOM    468  HE2 PHE A  29       7.730   4.967  18.385  1.00  0.55           H  
ATOM    469  HZ  PHE A  29       9.257   3.985  16.678  1.00  0.55           H  
ATOM    470  N   PHE A  30       2.078   4.228  16.973  1.00  0.55           N  
ATOM    471  CA  PHE A  30       1.711   3.742  18.283  1.00  0.55           C  
ATOM    472  C   PHE A  30       0.771   2.529  18.220  1.00  0.55           C  
ATOM    473  O   PHE A  30       0.961   1.578  18.978  1.00  0.55           O  
ATOM    474  CB  PHE A  30       1.159   4.926  19.059  1.00  0.55           C  
ATOM    475  CG  PHE A  30       2.309   5.923  19.172  1.00  0.55           C  
ATOM    476  CD1 PHE A  30       2.371   7.015  18.312  1.00  0.55           C  
ATOM    477  CD2 PHE A  30       3.353   5.738  20.066  1.00  0.55           C  
ATOM    478  CE1 PHE A  30       3.447   7.888  18.348  1.00  0.55           C  
ATOM    479  CE2 PHE A  30       4.423   6.617  20.095  1.00  0.55           C  
ATOM    480  CZ  PHE A  30       4.464   7.681  19.230  1.00  0.55           C  
ATOM    481  H   PHE A  30       1.641   5.063  16.609  1.00  0.55           H  
ATOM    482  HA  PHE A  30       2.622   3.428  18.793  1.00  0.55           H  
ATOM    483 1HB  PHE A  30       0.325   5.387  18.530  1.00  0.55           H  
ATOM    484 2HB  PHE A  30       0.837   4.626  20.055  1.00  0.55           H  
ATOM    485  HD1 PHE A  30       1.565   7.169  17.594  1.00  0.55           H  
ATOM    486  HD2 PHE A  30       3.328   4.882  20.742  1.00  0.55           H  
ATOM    487  HE1 PHE A  30       3.495   8.734  17.672  1.00  0.55           H  
ATOM    488  HE2 PHE A  30       5.239   6.469  20.789  1.00  0.55           H  
ATOM    489  HZ  PHE A  30       5.313   8.365  19.247  1.00  0.55           H  
ATOM    490  N   GLU A  31      -0.220   2.504  17.308  1.00  0.56           N  
ATOM    491  CA  GLU A  31      -1.104   1.320  17.247  1.00  0.56           C  
ATOM    492  C   GLU A  31      -0.306   0.070  16.851  1.00  0.56           C  
ATOM    493  O   GLU A  31      -0.662  -1.052  17.212  1.00  0.56           O  
ATOM    494  CB  GLU A  31      -2.285   1.498  16.276  1.00  0.56           C  
ATOM    495  CG  GLU A  31      -1.931   1.501  14.806  1.00  0.56           C  
ATOM    496  CD  GLU A  31      -3.103   1.770  13.912  1.00  0.56           C  
ATOM    497  OE1 GLU A  31      -4.220   1.601  14.340  1.00  0.56           O  
ATOM    498  OE2 GLU A  31      -2.877   2.202  12.799  1.00  0.56           O  
ATOM    499  H   GLU A  31      -0.354   3.280  16.675  1.00  0.56           H  
ATOM    500  HA  GLU A  31      -1.516   1.150  18.241  1.00  0.56           H  
ATOM    501 1HB  GLU A  31      -3.008   0.700  16.439  1.00  0.56           H  
ATOM    502 2HB  GLU A  31      -2.786   2.441  16.493  1.00  0.56           H  
ATOM    503 1HG  GLU A  31      -1.186   2.230  14.636  1.00  0.56           H  
ATOM    504 2HG  GLU A  31      -1.508   0.533  14.543  1.00  0.56           H  
ATOM    505  N   LEU A  32       0.818   0.287  16.165  1.00  0.57           N  
ATOM    506  CA  LEU A  32       1.716  -0.771  15.725  1.00  0.57           C  
ATOM    507  C   LEU A  32       2.660  -1.269  16.828  1.00  0.57           C  
ATOM    508  O   LEU A  32       3.438  -2.196  16.594  1.00  0.57           O  
ATOM    509  CB  LEU A  32       2.584  -0.258  14.586  1.00  0.57           C  
ATOM    510  CG  LEU A  32       1.932   0.093  13.250  1.00  0.57           C  
ATOM    511  CD1 LEU A  32       2.963   0.817  12.413  1.00  0.57           C  
ATOM    512  CD2 LEU A  32       1.494  -1.164  12.544  1.00  0.57           C  
ATOM    513  H   LEU A  32       1.028   1.243  15.867  1.00  0.57           H  
ATOM    514  HA  LEU A  32       1.112  -1.607  15.379  1.00  0.57           H  
ATOM    515 1HB  LEU A  32       3.093   0.639  14.936  1.00  0.57           H  
ATOM    516 2HB  LEU A  32       3.329  -1.019  14.382  1.00  0.57           H  
ATOM    517  HG  LEU A  32       1.075   0.730  13.405  1.00  0.57           H  
ATOM    518 1HD1 LEU A  32       2.552   1.088  11.468  1.00  0.57           H  
ATOM    519 2HD1 LEU A  32       3.277   1.715  12.933  1.00  0.57           H  
ATOM    520 3HD1 LEU A  32       3.809   0.168  12.260  1.00  0.57           H  
ATOM    521 1HD2 LEU A  32       1.046  -0.907  11.580  1.00  0.57           H  
ATOM    522 2HD2 LEU A  32       2.358  -1.807  12.379  1.00  0.57           H  
ATOM    523 3HD2 LEU A  32       0.760  -1.686  13.157  1.00  0.57           H  
ATOM    524  N   GLY A  33       2.606  -0.663  18.024  1.00  0.58           N  
ATOM    525  CA  GLY A  33       3.484  -1.060  19.123  1.00  0.58           C  
ATOM    526  C   GLY A  33       4.614  -0.069  19.443  1.00  0.58           C  
ATOM    527  O   GLY A  33       5.556  -0.418  20.176  1.00  0.58           O  
ATOM    528  H   GLY A  33       1.938   0.088  18.192  1.00  0.58           H  
ATOM    529 1HA  GLY A  33       2.874  -1.196  20.016  1.00  0.58           H  
ATOM    530 2HA  GLY A  33       3.915  -2.032  18.896  1.00  0.58           H  
ATOM    531  N   GLY A  34       4.536   1.153  18.902  1.00  0.60           N  
ATOM    532  CA  GLY A  34       5.544   2.176  19.154  1.00  0.60           C  
ATOM    533  C   GLY A  34       5.450   2.824  20.535  1.00  0.60           C  
ATOM    534  O   GLY A  34       4.449   2.688  21.243  1.00  0.60           O  
ATOM    535  H   GLY A  34       3.776   1.398  18.269  1.00  0.60           H  
ATOM    536 1HA  GLY A  34       6.531   1.763  19.004  1.00  0.60           H  
ATOM    537 2HA  GLY A  34       5.423   2.947  18.403  1.00  0.60           H  
ATOM    538  N   ASP A  35       6.511   3.542  20.899  1.00  0.61           N  
ATOM    539  CA  ASP A  35       6.625   4.290  22.154  1.00  0.61           C  
ATOM    540  C   ASP A  35       7.695   5.384  21.997  1.00  0.61           C  
ATOM    541  O   ASP A  35       8.246   5.543  20.904  1.00  0.61           O  
ATOM    542  CB  ASP A  35       6.937   3.347  23.334  1.00  0.61           C  
ATOM    543  CG  ASP A  35       8.265   2.568  23.192  1.00  0.61           C  
ATOM    544  OD1 ASP A  35       9.145   3.039  22.484  1.00  0.61           O  
ATOM    545  OD2 ASP A  35       8.388   1.518  23.788  1.00  0.61           O  
ATOM    546  H   ASP A  35       7.278   3.581  20.251  1.00  0.61           H  
ATOM    547  HA  ASP A  35       5.670   4.773  22.363  1.00  0.61           H  
ATOM    548 1HB  ASP A  35       6.963   3.915  24.261  1.00  0.61           H  
ATOM    549 2HB  ASP A  35       6.124   2.620  23.431  1.00  0.61           H  
ATOM    550  N   SER A  36       8.017   6.110  23.078  1.00  0.62           N  
ATOM    551  CA  SER A  36       9.004   7.199  23.007  1.00  0.62           C  
ATOM    552  C   SER A  36      10.410   6.746  22.610  1.00  0.62           C  
ATOM    553  O   SER A  36      11.089   7.428  21.839  1.00  0.62           O  
ATOM    554  CB  SER A  36       9.093   7.904  24.344  1.00  0.62           C  
ATOM    555  OG  SER A  36       7.893   8.553  24.659  1.00  0.62           O  
ATOM    556  H   SER A  36       7.552   5.926  23.954  1.00  0.62           H  
ATOM    557  HA  SER A  36       8.665   7.910  22.257  1.00  0.62           H  
ATOM    558 1HB  SER A  36       9.334   7.179  25.120  1.00  0.62           H  
ATOM    559 2HB  SER A  36       9.905   8.630  24.313  1.00  0.62           H  
ATOM    560  HG  SER A  36       8.050   9.009  25.492  1.00  0.62           H  
ATOM    561  N   ILE A  37      10.859   5.605  23.127  1.00  0.62           N  
ATOM    562  CA  ILE A  37      12.202   5.142  22.804  1.00  0.62           C  
ATOM    563  C   ILE A  37      12.281   4.812  21.336  1.00  0.62           C  
ATOM    564  O   ILE A  37      13.227   5.199  20.645  1.00  0.62           O  
ATOM    565  CB  ILE A  37      12.604   3.908  23.618  1.00  0.62           C  
ATOM    566  CG1 ILE A  37      12.749   4.282  25.096  1.00  0.62           C  
ATOM    567  CG2 ILE A  37      13.905   3.331  23.052  1.00  0.62           C  
ATOM    568  CD1 ILE A  37      12.873   3.088  26.011  1.00  0.62           C  
ATOM    569  H   ILE A  37      10.259   5.047  23.723  1.00  0.62           H  
ATOM    570  HA  ILE A  37      12.909   5.942  23.015  1.00  0.62           H  
ATOM    571  HB  ILE A  37      11.811   3.154  23.546  1.00  0.62           H  
ATOM    572 1HG1 ILE A  37      13.635   4.906  25.216  1.00  0.62           H  
ATOM    573 2HG1 ILE A  37      11.875   4.858  25.399  1.00  0.62           H  
ATOM    574 1HG2 ILE A  37      14.187   2.446  23.616  1.00  0.62           H  
ATOM    575 2HG2 ILE A  37      13.752   3.061  22.006  1.00  0.62           H  
ATOM    576 3HG2 ILE A  37      14.696   4.076  23.122  1.00  0.62           H  
ATOM    577 1HD1 ILE A  37      12.970   3.427  27.042  1.00  0.62           H  
ATOM    578 2HD1 ILE A  37      11.981   2.464  25.914  1.00  0.62           H  
ATOM    579 3HD1 ILE A  37      13.753   2.508  25.736  1.00  0.62           H  
ATOM    580  N   LYS A  38      11.273   4.100  20.854  1.00  0.61           N  
ATOM    581  CA  LYS A  38      11.238   3.730  19.462  1.00  0.61           C  
ATOM    582  C   LYS A  38      11.160   4.987  18.592  1.00  0.61           C  
ATOM    583  O   LYS A  38      11.786   5.049  17.536  1.00  0.61           O  
ATOM    584  CB  LYS A  38      10.078   2.773  19.241  1.00  0.61           C  
ATOM    585  CG  LYS A  38      10.311   1.404  19.889  1.00  0.61           C  
ATOM    586  CD  LYS A  38       9.132   0.491  19.679  1.00  0.61           C  
ATOM    587  CE  LYS A  38       9.261  -0.814  20.432  1.00  0.61           C  
ATOM    588  NZ  LYS A  38       8.083  -1.723  20.176  1.00  0.61           N  
ATOM    589  H   LYS A  38      10.511   3.797  21.478  1.00  0.61           H  
ATOM    590  HA  LYS A  38      12.161   3.204  19.219  1.00  0.61           H  
ATOM    591 1HB  LYS A  38       9.177   3.196  19.675  1.00  0.61           H  
ATOM    592 2HB  LYS A  38       9.905   2.617  18.203  1.00  0.61           H  
ATOM    593 1HG  LYS A  38      11.206   0.944  19.457  1.00  0.61           H  
ATOM    594 2HG  LYS A  38      10.470   1.536  20.961  1.00  0.61           H  
ATOM    595 1HD  LYS A  38       8.258   0.985  20.068  1.00  0.61           H  
ATOM    596 2HD  LYS A  38       9.003   0.292  18.629  1.00  0.61           H  
ATOM    597 1HE  LYS A  38      10.178  -1.323  20.142  1.00  0.61           H  
ATOM    598 2HE  LYS A  38       9.300  -0.586  21.500  1.00  0.61           H  
ATOM    599 1HZ  LYS A  38       8.190  -2.569  20.710  1.00  0.61           H  
ATOM    600 2HZ  LYS A  38       7.185  -1.256  20.440  1.00  0.61           H  
ATOM    601 3HZ  LYS A  38       8.043  -1.955  19.187  1.00  0.61           H  
ATOM    602  N   ALA A  39      10.421   6.014  19.038  1.00  0.60           N  
ATOM    603  CA  ALA A  39      10.331   7.258  18.276  1.00  0.60           C  
ATOM    604  C   ALA A  39      11.718   7.890  18.129  1.00  0.60           C  
ATOM    605  O   ALA A  39      12.093   8.368  17.050  1.00  0.60           O  
ATOM    606  CB  ALA A  39       9.383   8.227  18.971  1.00  0.60           C  
ATOM    607  H   ALA A  39       9.887   5.921  19.901  1.00  0.60           H  
ATOM    608  HA  ALA A  39       9.949   7.024  17.283  1.00  0.60           H  
ATOM    609 1HB  ALA A  39       9.304   9.144  18.391  1.00  0.60           H  
ATOM    610 2HB  ALA A  39       8.396   7.768  19.061  1.00  0.60           H  
ATOM    611 3HB  ALA A  39       9.761   8.462  19.958  1.00  0.60           H  
ATOM    612  N   LEU A  40      12.510   7.845  19.201  1.00  0.59           N  
ATOM    613  CA  LEU A  40      13.859   8.388  19.154  1.00  0.59           C  
ATOM    614  C   LEU A  40      14.737   7.588  18.196  1.00  0.59           C  
ATOM    615  O   LEU A  40      15.527   8.166  17.441  1.00  0.59           O  
ATOM    616  CB  LEU A  40      14.452   8.413  20.566  1.00  0.59           C  
ATOM    617  CG  LEU A  40      13.811   9.437  21.499  1.00  0.59           C  
ATOM    618  CD1 LEU A  40      14.290   9.218  22.924  1.00  0.59           C  
ATOM    619  CD2 LEU A  40      14.195  10.819  21.016  1.00  0.59           C  
ATOM    620  H   LEU A  40      12.152   7.455  20.078  1.00  0.59           H  
ATOM    621  HA  LEU A  40      13.801   9.412  18.790  1.00  0.59           H  
ATOM    622 1HB  LEU A  40      14.324   7.431  21.015  1.00  0.59           H  
ATOM    623 2HB  LEU A  40      15.516   8.627  20.499  1.00  0.59           H  
ATOM    624  HG  LEU A  40      12.728   9.327  21.474  1.00  0.59           H  
ATOM    625 1HD1 LEU A  40      13.828   9.955  23.580  1.00  0.59           H  
ATOM    626 2HD1 LEU A  40      14.005   8.216  23.247  1.00  0.59           H  
ATOM    627 3HD1 LEU A  40      15.371   9.321  22.965  1.00  0.59           H  
ATOM    628 1HD2 LEU A  40      13.739  11.571  21.660  1.00  0.59           H  
ATOM    629 2HD2 LEU A  40      15.280  10.924  21.045  1.00  0.59           H  
ATOM    630 3HD2 LEU A  40      13.852  10.949  19.997  1.00  0.59           H  
ATOM    631  N   GLN A  41      14.564   6.261  18.187  1.00  0.58           N  
ATOM    632  CA  GLN A  41      15.336   5.399  17.295  1.00  0.58           C  
ATOM    633  C   GLN A  41      14.972   5.693  15.841  1.00  0.58           C  
ATOM    634  O   GLN A  41      15.846   5.759  14.971  1.00  0.58           O  
ATOM    635  CB  GLN A  41      15.082   3.936  17.636  1.00  0.58           C  
ATOM    636  CG  GLN A  41      15.650   3.527  18.989  1.00  0.58           C  
ATOM    637  CD  GLN A  41      15.251   2.129  19.414  1.00  0.58           C  
ATOM    638  OE1 GLN A  41      14.326   1.525  18.868  1.00  0.58           O  
ATOM    639  NE2 GLN A  41      15.955   1.601  20.408  1.00  0.58           N  
ATOM    640  H   GLN A  41      13.907   5.845  18.849  1.00  0.58           H  
ATOM    641  HA  GLN A  41      16.393   5.613  17.432  1.00  0.58           H  
ATOM    642 1HB  GLN A  41      14.014   3.747  17.643  1.00  0.58           H  
ATOM    643 2HB  GLN A  41      15.520   3.300  16.870  1.00  0.58           H  
ATOM    644 1HG  GLN A  41      16.735   3.568  18.936  1.00  0.58           H  
ATOM    645 2HG  GLN A  41      15.294   4.225  19.740  1.00  0.58           H  
ATOM    646 1HE2 GLN A  41      15.744   0.681  20.739  1.00  0.58           H  
ATOM    647 2HE2 GLN A  41      16.698   2.124  20.826  1.00  0.58           H  
ATOM    648  N   VAL A  42      13.687   5.943  15.576  1.00  0.58           N  
ATOM    649  CA  VAL A  42      13.288   6.293  14.222  1.00  0.58           C  
ATOM    650  C   VAL A  42      13.946   7.598  13.816  1.00  0.58           C  
ATOM    651  O   VAL A  42      14.537   7.674  12.740  1.00  0.58           O  
ATOM    652  CB  VAL A  42      11.756   6.424  14.090  1.00  0.58           C  
ATOM    653  CG1 VAL A  42      11.394   7.008  12.781  1.00  0.58           C  
ATOM    654  CG2 VAL A  42      11.121   5.098  14.177  1.00  0.58           C  
ATOM    655  H   VAL A  42      12.990   5.858  16.315  1.00  0.58           H  
ATOM    656  HA  VAL A  42      13.621   5.506  13.548  1.00  0.58           H  
ATOM    657  HB  VAL A  42      11.381   7.071  14.878  1.00  0.58           H  
ATOM    658 1HG1 VAL A  42      10.310   7.099  12.709  1.00  0.58           H  
ATOM    659 2HG1 VAL A  42      11.842   7.978  12.728  1.00  0.58           H  
ATOM    660 3HG1 VAL A  42      11.760   6.380  11.975  1.00  0.58           H  
ATOM    661 1HG2 VAL A  42      10.064   5.236  14.073  1.00  0.58           H  
ATOM    662 2HG2 VAL A  42      11.485   4.456  13.381  1.00  0.58           H  
ATOM    663 3HG2 VAL A  42      11.347   4.660  15.128  1.00  0.58           H  
ATOM    664  N   SER A  43      13.917   8.608  14.688  1.00  0.58           N  
ATOM    665  CA  SER A  43      14.519   9.888  14.340  1.00  0.58           C  
ATOM    666  C   SER A  43      16.016   9.730  14.050  1.00  0.58           C  
ATOM    667  O   SER A  43      16.531  10.275  13.063  1.00  0.58           O  
ATOM    668  CB  SER A  43      14.334  10.874  15.482  1.00  0.58           C  
ATOM    669  OG  SER A  43      12.985  11.162  15.689  1.00  0.58           O  
ATOM    670  H   SER A  43      13.432   8.495  15.581  1.00  0.58           H  
ATOM    671  HA  SER A  43      14.027  10.274  13.448  1.00  0.58           H  
ATOM    672 1HB  SER A  43      14.761  10.460  16.394  1.00  0.58           H  
ATOM    673 2HB  SER A  43      14.871  11.796  15.256  1.00  0.58           H  
ATOM    674  HG  SER A  43      12.581  10.321  15.968  1.00  0.58           H  
ATOM    675  N   ALA A  44      16.707   8.945  14.886  1.00  0.60           N  
ATOM    676  CA  ALA A  44      18.137   8.719  14.716  1.00  0.60           C  
ATOM    677  C   ALA A  44      18.448   8.065  13.375  1.00  0.60           C  
ATOM    678  O   ALA A  44      19.413   8.432  12.699  1.00  0.60           O  
ATOM    679  CB  ALA A  44      18.651   7.841  15.840  1.00  0.60           C  
ATOM    680  H   ALA A  44      16.231   8.523  15.684  1.00  0.60           H  
ATOM    681  HA  ALA A  44      18.639   9.685  14.749  1.00  0.60           H  
ATOM    682 1HB  ALA A  44      19.722   7.692  15.727  1.00  0.60           H  
ATOM    683 2HB  ALA A  44      18.445   8.320  16.797  1.00  0.60           H  
ATOM    684 3HB  ALA A  44      18.143   6.878  15.802  1.00  0.60           H  
ATOM    685  N   ARG A  45      17.609   7.115  12.972  1.00  0.63           N  
ATOM    686  CA  ARG A  45      17.787   6.427  11.706  1.00  0.63           C  
ATOM    687  C   ARG A  45      17.502   7.347  10.527  1.00  0.63           C  
ATOM    688  O   ARG A  45      18.245   7.362   9.554  1.00  0.63           O  
ATOM    689  CB  ARG A  45      16.891   5.212  11.678  1.00  0.63           C  
ATOM    690  CG  ARG A  45      17.348   4.078  12.600  1.00  0.63           C  
ATOM    691  CD  ARG A  45      16.332   3.018  12.692  1.00  0.63           C  
ATOM    692  NE  ARG A  45      16.710   1.951  13.613  1.00  0.63           N  
ATOM    693  CZ  ARG A  45      17.357   0.823  13.261  1.00  0.63           C  
ATOM    694  NH1 ARG A  45      17.660   0.603  12.000  1.00  0.63           N  
ATOM    695  NH2 ARG A  45      17.673  -0.071  14.185  1.00  0.63           N  
ATOM    696  H   ARG A  45      16.837   6.836  13.581  1.00  0.63           H  
ATOM    697  HA  ARG A  45      18.819   6.092  11.646  1.00  0.63           H  
ATOM    698 1HB  ARG A  45      15.885   5.501  11.987  1.00  0.63           H  
ATOM    699 2HB  ARG A  45      16.823   4.824  10.661  1.00  0.63           H  
ATOM    700 1HG  ARG A  45      18.265   3.641  12.208  1.00  0.63           H  
ATOM    701 2HG  ARG A  45      17.533   4.472  13.598  1.00  0.63           H  
ATOM    702 1HD  ARG A  45      15.411   3.468  13.052  1.00  0.63           H  
ATOM    703 2HD  ARG A  45      16.165   2.577  11.709  1.00  0.63           H  
ATOM    704  HE  ARG A  45      16.489   2.080  14.591  1.00  0.63           H  
ATOM    705 1HH1 ARG A  45      17.395   1.272  11.287  1.00  0.63           H  
ATOM    706 2HH1 ARG A  45      18.125  -0.252  11.727  1.00  0.63           H  
ATOM    707 1HH2 ARG A  45      17.431   0.093  15.153  1.00  0.63           H  
ATOM    708 2HH2 ARG A  45      18.147  -0.923  13.920  1.00  0.63           H  
ATOM    709  N   LEU A  46      16.481   8.190  10.639  1.00  0.67           N  
ATOM    710  CA  LEU A  46      16.115   9.109   9.561  1.00  0.67           C  
ATOM    711  C   LEU A  46      17.239  10.112   9.299  1.00  0.67           C  
ATOM    712  O   LEU A  46      17.534  10.474   8.150  1.00  0.67           O  
ATOM    713  CB  LEU A  46      14.803   9.798   9.938  1.00  0.67           C  
ATOM    714  CG  LEU A  46      13.622   8.817   9.954  1.00  0.67           C  
ATOM    715  CD1 LEU A  46      12.439   9.427  10.492  1.00  0.67           C  
ATOM    716  CD2 LEU A  46      13.339   8.410   8.665  1.00  0.67           C  
ATOM    717  H   LEU A  46      15.902   8.157  11.479  1.00  0.67           H  
ATOM    718  HA  LEU A  46      15.952   8.527   8.657  1.00  0.67           H  
ATOM    719 1HB  LEU A  46      14.904  10.220  10.937  1.00  0.67           H  
ATOM    720 2HB  LEU A  46      14.589  10.601   9.239  1.00  0.67           H  
ATOM    721  HG  LEU A  46      13.893   7.957  10.532  1.00  0.67           H  
ATOM    722 1HD1 LEU A  46      11.618   8.716  10.478  1.00  0.67           H  
ATOM    723 2HD1 LEU A  46      12.640   9.743  11.509  1.00  0.67           H  
ATOM    724 3HD1 LEU A  46      12.196  10.269   9.873  1.00  0.67           H  
ATOM    725 1HD2 LEU A  46      12.542   7.692   8.728  1.00  0.67           H  
ATOM    726 2HD2 LEU A  46      13.033   9.265   8.084  1.00  0.67           H  
ATOM    727 3HD2 LEU A  46      14.214   7.965   8.238  1.00  0.67           H  
ATOM    728  N   GLY A  47      17.939  10.483  10.367  1.00  0.71           N  
ATOM    729  CA  GLY A  47      19.080  11.379  10.274  1.00  0.71           C  
ATOM    730  C   GLY A  47      20.176  10.837   9.343  1.00  0.71           C  
ATOM    731  O   GLY A  47      20.907  11.607   8.716  1.00  0.71           O  
ATOM    732  H   GLY A  47      17.636  10.170  11.292  1.00  0.71           H  
ATOM    733 1HA  GLY A  47      18.752  12.351   9.926  1.00  0.71           H  
ATOM    734 2HA  GLY A  47      19.492  11.524  11.272  1.00  0.71           H  
ATOM    735  N   ARG A  48      20.267   9.509   9.203  1.00  0.75           N  
ATOM    736  CA  ARG A  48      21.286   8.856   8.385  1.00  0.75           C  
ATOM    737  C   ARG A  48      21.085   9.145   6.899  1.00  0.75           C  
ATOM    738  O   ARG A  48      21.999   8.967   6.092  1.00  0.75           O  
ATOM    739  CB  ARG A  48      21.257   7.353   8.613  1.00  0.75           C  
ATOM    740  CG  ARG A  48      21.647   6.942  10.016  1.00  0.75           C  
ATOM    741  CD  ARG A  48      21.518   5.487  10.231  1.00  0.75           C  
ATOM    742  NE  ARG A  48      21.804   5.130  11.614  1.00  0.75           N  
ATOM    743  CZ  ARG A  48      21.662   3.899  12.136  1.00  0.75           C  
ATOM    744  NH1 ARG A  48      21.250   2.907  11.379  1.00  0.75           N  
ATOM    745  NH2 ARG A  48      21.940   3.688  13.410  1.00  0.75           N  
ATOM    746  H   ARG A  48      19.598   8.904   9.678  1.00  0.75           H  
ATOM    747  HA  ARG A  48      22.262   9.236   8.686  1.00  0.75           H  
ATOM    748 1HB  ARG A  48      20.281   6.957   8.383  1.00  0.75           H  
ATOM    749 2HB  ARG A  48      21.960   6.878   7.930  1.00  0.75           H  
ATOM    750 1HG  ARG A  48      22.678   7.233  10.209  1.00  0.75           H  
ATOM    751 2HG  ARG A  48      20.987   7.450  10.725  1.00  0.75           H  
ATOM    752 1HD  ARG A  48      20.497   5.179  10.000  1.00  0.75           H  
ATOM    753 2HD  ARG A  48      22.216   4.955   9.587  1.00  0.75           H  
ATOM    754  HE  ARG A  48      22.120   5.869  12.230  1.00  0.75           H  
ATOM    755 1HH1 ARG A  48      21.044   3.071  10.402  1.00  0.75           H  
ATOM    756 2HH1 ARG A  48      21.148   1.982  11.770  1.00  0.75           H  
ATOM    757 1HH2 ARG A  48      22.258   4.452  13.991  1.00  0.75           H  
ATOM    758 2HH2 ARG A  48      21.836   2.764  13.804  1.00  0.75           H  
ATOM    759  N   TYR A  49      19.874   9.569   6.540  1.00  0.78           N  
ATOM    760  CA  TYR A  49      19.500   9.864   5.169  1.00  0.78           C  
ATOM    761  C   TYR A  49      19.555  11.366   4.892  1.00  0.78           C  
ATOM    762  O   TYR A  49      19.176  11.816   3.810  1.00  0.78           O  
ATOM    763  CB  TYR A  49      18.087   9.366   4.947  1.00  0.78           C  
ATOM    764  CG  TYR A  49      17.928   7.897   5.079  1.00  0.78           C  
ATOM    765  CD1 TYR A  49      17.816   7.368   6.339  1.00  0.78           C  
ATOM    766  CD2 TYR A  49      17.851   7.080   3.968  1.00  0.78           C  
ATOM    767  CE1 TYR A  49      17.659   6.024   6.513  1.00  0.78           C  
ATOM    768  CE2 TYR A  49      17.677   5.720   4.136  1.00  0.78           C  
ATOM    769  CZ  TYR A  49      17.586   5.192   5.409  1.00  0.78           C  
ATOM    770  OH  TYR A  49      17.420   3.837   5.589  1.00  0.78           O  
ATOM    771  H   TYR A  49      19.161   9.717   7.255  1.00  0.78           H  
ATOM    772  HA  TYR A  49      20.191   9.361   4.494  1.00  0.78           H  
ATOM    773 1HB  TYR A  49      17.461   9.832   5.683  1.00  0.78           H  
ATOM    774 2HB  TYR A  49      17.733   9.669   3.964  1.00  0.78           H  
ATOM    775  HD1 TYR A  49      17.868   8.027   7.199  1.00  0.78           H  
ATOM    776  HD2 TYR A  49      17.923   7.507   2.968  1.00  0.78           H  
ATOM    777  HE1 TYR A  49      17.584   5.616   7.522  1.00  0.78           H  
ATOM    778  HE2 TYR A  49      17.615   5.066   3.268  1.00  0.78           H  
ATOM    779  HH  TYR A  49      17.434   3.636   6.529  1.00  0.78           H  
ATOM    780  N   GLY A  50      20.024  12.152   5.873  1.00  0.79           N  
ATOM    781  CA  GLY A  50      20.088  13.602   5.728  1.00  0.79           C  
ATOM    782  C   GLY A  50      18.771  14.305   6.076  1.00  0.79           C  
ATOM    783  O   GLY A  50      18.613  15.498   5.813  1.00  0.79           O  
ATOM    784  H   GLY A  50      20.347  11.752   6.754  1.00  0.79           H  
ATOM    785 1HA  GLY A  50      20.878  13.981   6.377  1.00  0.79           H  
ATOM    786 2HA  GLY A  50      20.374  13.850   4.707  1.00  0.79           H  
ATOM    787  N   TRP A  51      17.819  13.565   6.634  1.00  0.79           N  
ATOM    788  CA  TRP A  51      16.509  14.091   6.999  1.00  0.79           C  
ATOM    789  C   TRP A  51      16.598  14.622   8.416  1.00  0.79           C  
ATOM    790  O   TRP A  51      17.487  14.203   9.154  1.00  0.79           O  
ATOM    791  CB  TRP A  51      15.498  12.968   6.933  1.00  0.79           C  
ATOM    792  CG  TRP A  51      15.322  12.431   5.569  1.00  0.79           C  
ATOM    793  CD1 TRP A  51      15.478  13.096   4.408  1.00  0.79           C  
ATOM    794  CD2 TRP A  51      14.989  11.082   5.218  1.00  0.79           C  
ATOM    795  NE1 TRP A  51      15.238  12.263   3.354  1.00  0.79           N  
ATOM    796  CE2 TRP A  51      14.952  11.018   3.838  1.00  0.79           C  
ATOM    797  CE3 TRP A  51      14.735   9.954   5.952  1.00  0.79           C  
ATOM    798  CZ2 TRP A  51      14.671   9.845   3.181  1.00  0.79           C  
ATOM    799  CZ3 TRP A  51      14.447   8.771   5.306  1.00  0.79           C  
ATOM    800  CH2 TRP A  51      14.418   8.722   3.963  1.00  0.79           C  
ATOM    801  H   TRP A  51      17.998  12.586   6.856  1.00  0.79           H  
ATOM    802  HA  TRP A  51      16.231  14.898   6.319  1.00  0.79           H  
ATOM    803 1HB  TRP A  51      15.813  12.161   7.576  1.00  0.79           H  
ATOM    804 2HB  TRP A  51      14.540  13.320   7.307  1.00  0.79           H  
ATOM    805  HD1 TRP A  51      15.744  14.143   4.325  1.00  0.79           H  
ATOM    806  HE1 TRP A  51      15.278  12.569   2.364  1.00  0.79           H  
ATOM    807  HE3 TRP A  51      14.782  10.016   7.013  1.00  0.79           H  
ATOM    808  HZ2 TRP A  51      14.641   9.778   2.092  1.00  0.79           H  
ATOM    809  HZ3 TRP A  51      14.253   7.878   5.896  1.00  0.79           H  
ATOM    810  HH2 TRP A  51      14.196   7.791   3.487  1.00  0.79           H  
ATOM    811  N   SER A  52      15.731  15.548   8.833  1.00  0.79           N  
ATOM    812  CA  SER A  52      15.866  15.924  10.245  1.00  0.79           C  
ATOM    813  C   SER A  52      14.564  16.164  10.968  1.00  0.79           C  
ATOM    814  O   SER A  52      13.879  17.158  10.742  1.00  0.79           O  
ATOM    815  CB  SER A  52      16.747  17.146  10.382  1.00  0.79           C  
ATOM    816  OG  SER A  52      16.844  17.554  11.720  1.00  0.79           O  
ATOM    817  H   SER A  52      14.999  15.946   8.227  1.00  0.79           H  
ATOM    818  HA  SER A  52      16.359  15.105  10.768  1.00  0.79           H  
ATOM    819 1HB  SER A  52      17.742  16.917   9.998  1.00  0.79           H  
ATOM    820 2HB  SER A  52      16.342  17.957   9.778  1.00  0.79           H  
ATOM    821  HG  SER A  52      17.120  16.776  12.213  1.00  0.79           H  
ATOM    822  N   LEU A  53      14.260  15.239  11.868  1.00  0.77           N  
ATOM    823  CA  LEU A  53      13.044  15.253  12.662  1.00  0.77           C  
ATOM    824  C   LEU A  53      13.324  15.255  14.147  1.00  0.77           C  
ATOM    825  O   LEU A  53      14.346  14.734  14.601  1.00  0.77           O  
ATOM    826  CB  LEU A  53      12.194  14.024  12.401  1.00  0.77           C  
ATOM    827  CG  LEU A  53      11.718  13.771  11.059  1.00  0.77           C  
ATOM    828  CD1 LEU A  53      11.093  12.496  11.149  1.00  0.77           C  
ATOM    829  CD2 LEU A  53      10.746  14.843  10.621  1.00  0.77           C  
ATOM    830  H   LEU A  53      14.902  14.469  11.992  1.00  0.77           H  
ATOM    831  HA  LEU A  53      12.472  16.151  12.421  1.00  0.77           H  
ATOM    832 1HB  LEU A  53      12.764  13.148  12.713  1.00  0.77           H  
ATOM    833 2HB  LEU A  53      11.313  14.088  13.049  1.00  0.77           H  
ATOM    834  HG  LEU A  53      12.547  13.713  10.353  1.00  0.77           H  
ATOM    835 1HD1 LEU A  53      10.703  12.198  10.195  1.00  0.77           H  
ATOM    836 2HD1 LEU A  53      11.826  11.809  11.492  1.00  0.77           H  
ATOM    837 3HD1 LEU A  53      10.296  12.554  11.880  1.00  0.77           H  
ATOM    838 1HD2 LEU A  53      10.362  14.616   9.635  1.00  0.77           H  
ATOM    839 2HD2 LEU A  53       9.918  14.888  11.328  1.00  0.77           H  
ATOM    840 3HD2 LEU A  53      11.254  15.810  10.597  1.00  0.77           H  
ATOM    841  N   HIS A  54      12.376  15.776  14.904  1.00  0.75           N  
ATOM    842  CA  HIS A  54      12.410  15.687  16.348  1.00  0.75           C  
ATOM    843  C   HIS A  54      11.380  14.640  16.747  1.00  0.75           C  
ATOM    844  O   HIS A  54      10.397  14.423  16.030  1.00  0.75           O  
ATOM    845  CB  HIS A  54      12.129  17.041  17.002  1.00  0.75           C  
ATOM    846  CG  HIS A  54      12.344  17.054  18.497  1.00  0.75           C  
ATOM    847  ND1 HIS A  54      11.376  16.664  19.404  1.00  0.75           N  
ATOM    848  CD2 HIS A  54      13.432  17.394  19.230  1.00  0.75           C  
ATOM    849  CE1 HIS A  54      11.867  16.764  20.636  1.00  0.75           C  
ATOM    850  NE2 HIS A  54      13.110  17.207  20.554  1.00  0.75           N  
ATOM    851  H   HIS A  54      11.576  16.254  14.470  1.00  0.75           H  
ATOM    852  HA  HIS A  54      13.388  15.343  16.685  1.00  0.75           H  
ATOM    853 1HB  HIS A  54      12.770  17.800  16.555  1.00  0.75           H  
ATOM    854 2HB  HIS A  54      11.093  17.330  16.798  1.00  0.75           H  
ATOM    855  HD2 HIS A  54      14.389  17.747  18.841  1.00  0.75           H  
ATOM    856  HE1 HIS A  54      11.335  16.524  21.557  1.00  0.75           H  
ATOM    857  HE2 HIS A  54      13.731  17.381  21.335  1.00  0.75           H  
ATOM    858  N   ALA A  55      11.560  13.999  17.892  1.00  0.73           N  
ATOM    859  CA  ALA A  55      10.571  13.016  18.309  1.00  0.73           C  
ATOM    860  C   ALA A  55       9.178  13.648  18.367  1.00  0.73           C  
ATOM    861  O   ALA A  55       8.190  12.995  18.035  1.00  0.73           O  
ATOM    862  CB  ALA A  55      10.938  12.436  19.654  1.00  0.73           C  
ATOM    863  H   ALA A  55      12.369  14.195  18.465  1.00  0.73           H  
ATOM    864  HA  ALA A  55      10.553  12.217  17.570  1.00  0.73           H  
ATOM    865 1HB  ALA A  55      10.202  11.685  19.941  1.00  0.73           H  
ATOM    866 2HB  ALA A  55      11.906  11.979  19.583  1.00  0.73           H  
ATOM    867 3HB  ALA A  55      10.960  13.230  20.401  1.00  0.73           H  
ATOM    868  N   SER A  56       9.086  14.927  18.739  1.00  0.71           N  
ATOM    869  CA  SER A  56       7.797  15.598  18.804  1.00  0.71           C  
ATOM    870  C   SER A  56       7.118  15.742  17.426  1.00  0.71           C  
ATOM    871  O   SER A  56       5.903  15.937  17.356  1.00  0.71           O  
ATOM    872  CB  SER A  56       7.942  16.937  19.500  1.00  0.71           C  
ATOM    873  OG  SER A  56       8.768  17.797  18.783  1.00  0.71           O  
ATOM    874  H   SER A  56       9.923  15.452  18.982  1.00  0.71           H  
ATOM    875  HA  SER A  56       7.144  14.991  19.429  1.00  0.71           H  
ATOM    876 1HB  SER A  56       6.959  17.390  19.614  1.00  0.71           H  
ATOM    877 2HB  SER A  56       8.352  16.787  20.497  1.00  0.71           H  
ATOM    878  HG  SER A  56       9.672  17.445  18.913  1.00  0.71           H  
ATOM    879  N   ASP A  57       7.866  15.587  16.322  1.00  0.69           N  
ATOM    880  CA  ASP A  57       7.256  15.671  14.999  1.00  0.69           C  
ATOM    881  C   ASP A  57       6.664  14.298  14.731  1.00  0.69           C  
ATOM    882  O   ASP A  57       5.591  14.170  14.136  1.00  0.69           O  
ATOM    883  CB  ASP A  57       8.288  15.978  13.891  1.00  0.69           C  
ATOM    884  CG  ASP A  57       8.985  17.375  13.962  1.00  0.69           C  
ATOM    885  OD1 ASP A  57       8.326  18.401  13.830  1.00  0.69           O  
ATOM    886  OD2 ASP A  57      10.194  17.395  14.126  1.00  0.69           O  
ATOM    887  H   ASP A  57       8.855  15.386  16.396  1.00  0.69           H  
ATOM    888  HA  ASP A  57       6.464  16.417  14.998  1.00  0.69           H  
ATOM    889 1HB  ASP A  57       9.066  15.212  13.922  1.00  0.69           H  
ATOM    890 2HB  ASP A  57       7.802  15.889  12.922  1.00  0.69           H  
ATOM    891  N   LEU A  58       7.347  13.263  15.231  1.00  0.66           N  
ATOM    892  CA  LEU A  58       6.850  11.900  15.068  1.00  0.66           C  
ATOM    893  C   LEU A  58       5.558  11.720  15.868  1.00  0.66           C  
ATOM    894  O   LEU A  58       4.657  11.008  15.447  1.00  0.66           O  
ATOM    895  CB  LEU A  58       7.881  10.872  15.527  1.00  0.66           C  
ATOM    896  CG  LEU A  58       9.164  10.766  14.680  1.00  0.66           C  
ATOM    897  CD1 LEU A  58      10.124   9.830  15.336  1.00  0.66           C  
ATOM    898  CD2 LEU A  58       8.827  10.267  13.329  1.00  0.66           C  
ATOM    899  H   LEU A  58       8.235  13.442  15.710  1.00  0.66           H  
ATOM    900  HA  LEU A  58       6.630  11.733  14.014  1.00  0.66           H  
ATOM    901 1HB  LEU A  58       8.176  11.096  16.541  1.00  0.66           H  
ATOM    902 2HB  LEU A  58       7.406   9.892  15.528  1.00  0.66           H  
ATOM    903  HG  LEU A  58       9.637  11.752  14.607  1.00  0.66           H  
ATOM    904 1HD1 LEU A  58      11.026   9.760  14.735  1.00  0.66           H  
ATOM    905 2HD1 LEU A  58      10.372  10.202  16.324  1.00  0.66           H  
ATOM    906 3HD1 LEU A  58       9.673   8.844  15.425  1.00  0.66           H  
ATOM    907 1HD2 LEU A  58       9.738  10.195  12.735  1.00  0.66           H  
ATOM    908 2HD2 LEU A  58       8.364   9.282  13.404  1.00  0.66           H  
ATOM    909 3HD2 LEU A  58       8.140  10.957  12.868  1.00  0.66           H  
ATOM    910  N   PHE A  59       5.472  12.370  17.032  1.00  0.63           N  
ATOM    911  CA  PHE A  59       4.253  12.295  17.840  1.00  0.63           C  
ATOM    912  C   PHE A  59       3.125  13.136  17.241  1.00  0.63           C  
ATOM    913  O   PHE A  59       1.968  12.714  17.245  1.00  0.63           O  
ATOM    914  CB  PHE A  59       4.503  12.736  19.290  1.00  0.63           C  
ATOM    915  CG  PHE A  59       5.142  11.691  20.186  1.00  0.63           C  
ATOM    916  CD1 PHE A  59       6.505  11.652  20.419  1.00  0.63           C  
ATOM    917  CD2 PHE A  59       4.343  10.759  20.828  1.00  0.63           C  
ATOM    918  CE1 PHE A  59       7.059  10.699  21.253  1.00  0.63           C  
ATOM    919  CE2 PHE A  59       4.890   9.814  21.669  1.00  0.63           C  
ATOM    920  CZ  PHE A  59       6.245   9.780  21.876  1.00  0.63           C  
ATOM    921  H   PHE A  59       6.282  12.899  17.357  1.00  0.63           H  
ATOM    922  HA  PHE A  59       3.923  11.257  17.858  1.00  0.63           H  
ATOM    923 1HB  PHE A  59       5.146  13.612  19.283  1.00  0.63           H  
ATOM    924 2HB  PHE A  59       3.559  13.036  19.739  1.00  0.63           H  
ATOM    925  HD1 PHE A  59       7.134  12.375  19.948  1.00  0.63           H  
ATOM    926  HD2 PHE A  59       3.265  10.780  20.664  1.00  0.63           H  
ATOM    927  HE1 PHE A  59       8.135  10.680  21.423  1.00  0.63           H  
ATOM    928  HE2 PHE A  59       4.245   9.088  22.165  1.00  0.63           H  
ATOM    929  HZ  PHE A  59       6.664   9.033  22.535  1.00  0.63           H  
ATOM    930  N   ARG A  60       3.450  14.332  16.730  1.00  0.61           N  
ATOM    931  CA  ARG A  60       2.448  15.208  16.116  1.00  0.61           C  
ATOM    932  C   ARG A  60       1.824  14.597  14.862  1.00  0.61           C  
ATOM    933  O   ARG A  60       0.621  14.733  14.626  1.00  0.61           O  
ATOM    934  CB  ARG A  60       3.031  16.561  15.754  1.00  0.61           C  
ATOM    935  CG  ARG A  60       1.987  17.567  15.252  1.00  0.61           C  
ATOM    936  CD  ARG A  60       2.548  18.937  15.048  1.00  0.61           C  
ATOM    937  NE  ARG A  60       3.571  18.940  14.037  1.00  0.61           N  
ATOM    938  CZ  ARG A  60       4.888  19.106  14.266  1.00  0.61           C  
ATOM    939  NH1 ARG A  60       5.336  19.322  15.487  1.00  0.61           N  
ATOM    940  NH2 ARG A  60       5.727  19.042  13.257  1.00  0.61           N  
ATOM    941  H   ARG A  60       4.410  14.670  16.782  1.00  0.61           H  
ATOM    942  HA  ARG A  60       1.655  15.370  16.844  1.00  0.61           H  
ATOM    943 1HB  ARG A  60       3.531  16.989  16.620  1.00  0.61           H  
ATOM    944 2HB  ARG A  60       3.782  16.433  14.971  1.00  0.61           H  
ATOM    945 1HG  ARG A  60       1.591  17.216  14.297  1.00  0.61           H  
ATOM    946 2HG  ARG A  60       1.175  17.632  15.974  1.00  0.61           H  
ATOM    947 1HD  ARG A  60       1.754  19.611  14.730  1.00  0.61           H  
ATOM    948 2HD  ARG A  60       2.984  19.296  15.978  1.00  0.61           H  
ATOM    949  HE  ARG A  60       3.276  18.732  13.077  1.00  0.61           H  
ATOM    950 1HH1 ARG A  60       4.693  19.360  16.262  1.00  0.61           H  
ATOM    951 2HH1 ARG A  60       6.331  19.451  15.654  1.00  0.61           H  
ATOM    952 1HH2 ARG A  60       5.382  18.879  12.325  1.00  0.61           H  
ATOM    953 2HH2 ARG A  60       6.733  19.123  13.427  1.00  0.61           H  
ATOM    954  N   HIS A  61       2.644  13.912  14.064  1.00  0.59           N  
ATOM    955  CA  HIS A  61       2.204  13.300  12.819  1.00  0.59           C  
ATOM    956  C   HIS A  61       2.576  11.818  12.743  1.00  0.59           C  
ATOM    957  O   HIS A  61       3.302  11.424  11.833  1.00  0.59           O  
ATOM    958  CB  HIS A  61       2.888  13.996  11.639  1.00  0.59           C  
ATOM    959  CG  HIS A  61       2.590  15.454  11.510  1.00  0.59           C  
ATOM    960  ND1 HIS A  61       1.369  15.933  11.089  1.00  0.59           N  
ATOM    961  CD2 HIS A  61       3.363  16.533  11.736  1.00  0.59           C  
ATOM    962  CE1 HIS A  61       1.403  17.252  11.065  1.00  0.59           C  
ATOM    963  NE2 HIS A  61       2.607  17.654  11.451  1.00  0.59           N  
ATOM    964  H   HIS A  61       3.634  13.848  14.307  1.00  0.59           H  
ATOM    965  HA  HIS A  61       1.127  13.402  12.712  1.00  0.59           H  
ATOM    966 1HB  HIS A  61       3.971  13.898  11.760  1.00  0.59           H  
ATOM    967 2HB  HIS A  61       2.640  13.496  10.735  1.00  0.59           H  
ATOM    968  HD1 HIS A  61       0.558  15.390  10.846  1.00  0.59           H  
ATOM    969  HD2 HIS A  61       4.394  16.634  12.076  1.00  0.59           H  
ATOM    970  HE1 HIS A  61       0.525  17.820  10.758  1.00  0.59           H  
ATOM    971  N   PRO A  62       2.015  10.938  13.595  1.00  0.57           N  
ATOM    972  CA  PRO A  62       2.456   9.564  13.804  1.00  0.57           C  
ATOM    973  C   PRO A  62       1.996   8.560  12.767  1.00  0.57           C  
ATOM    974  O   PRO A  62       1.562   7.468  13.134  1.00  0.57           O  
ATOM    975  CB  PRO A  62       1.784   9.249  15.132  1.00  0.57           C  
ATOM    976  CG  PRO A  62       0.477  10.010  15.069  1.00  0.57           C  
ATOM    977  CD  PRO A  62       0.815  11.301  14.359  1.00  0.57           C  
ATOM    978  HA  PRO A  62       3.551   9.541  13.893  1.00  0.57           H  
ATOM    979 1HB  PRO A  62       1.671   8.171  15.262  1.00  0.57           H  
ATOM    980 2HB  PRO A  62       2.420   9.614  15.945  1.00  0.57           H  
ATOM    981 1HG  PRO A  62      -0.285   9.421  14.542  1.00  0.57           H  
ATOM    982 2HG  PRO A  62       0.101  10.188  16.089  1.00  0.57           H  
ATOM    983 1HD  PRO A  62      -0.001  11.606  13.690  1.00  0.57           H  
ATOM    984 2HD  PRO A  62       1.030  12.041  15.105  1.00  0.57           H  
ATOM    985  N   LYS A  63       2.105   8.921  11.496  1.00  0.56           N  
ATOM    986  CA  LYS A  63       1.752   8.067  10.358  1.00  0.56           C  
ATOM    987  C   LYS A  63       2.804   8.295   9.282  1.00  0.56           C  
ATOM    988  O   LYS A  63       3.277   9.420   9.115  1.00  0.56           O  
ATOM    989  CB  LYS A  63       0.341   8.354   9.827  1.00  0.56           C  
ATOM    990  CG  LYS A  63      -0.791   8.109  10.809  1.00  0.56           C  
ATOM    991  CD  LYS A  63      -2.126   8.237  10.115  1.00  0.56           C  
ATOM    992  CE  LYS A  63      -2.396   9.653   9.682  1.00  0.56           C  
ATOM    993  NZ  LYS A  63      -3.747   9.792   9.073  1.00  0.56           N  
ATOM    994  H   LYS A  63       2.506   9.837  11.320  1.00  0.56           H  
ATOM    995  HA  LYS A  63       1.790   7.021  10.659  1.00  0.56           H  
ATOM    996 1HB  LYS A  63       0.278   9.392   9.496  1.00  0.56           H  
ATOM    997 2HB  LYS A  63       0.153   7.719   8.954  1.00  0.56           H  
ATOM    998 1HG  LYS A  63      -0.701   7.100  11.209  1.00  0.56           H  
ATOM    999 2HG  LYS A  63      -0.741   8.820  11.631  1.00  0.56           H  
ATOM   1000 1HD  LYS A  63      -2.140   7.602   9.231  1.00  0.56           H  
ATOM   1001 2HD  LYS A  63      -2.918   7.903  10.782  1.00  0.56           H  
ATOM   1002 1HE  LYS A  63      -2.323  10.317  10.542  1.00  0.56           H  
ATOM   1003 2HE  LYS A  63      -1.649   9.948   8.944  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  63      -3.877  10.753   8.792  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  63      -3.821   9.169   8.237  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  63      -4.449   9.533   9.742  1.00  0.56           H  
ATOM   1007  N   ILE A  64       3.132   7.274   8.513  1.00  0.56           N  
ATOM   1008  CA  ILE A  64       4.150   7.420   7.478  1.00  0.56           C  
ATOM   1009  C   ILE A  64       3.804   8.467   6.428  1.00  0.56           C  
ATOM   1010  O   ILE A  64       4.652   9.285   6.071  1.00  0.56           O  
ATOM   1011  CB  ILE A  64       4.392   6.077   6.806  1.00  0.56           C  
ATOM   1012  CG1 ILE A  64       5.060   5.151   7.771  1.00  0.56           C  
ATOM   1013  CG2 ILE A  64       5.209   6.234   5.505  1.00  0.56           C  
ATOM   1014  CD1 ILE A  64       5.073   3.747   7.314  1.00  0.56           C  
ATOM   1015  H   ILE A  64       2.692   6.372   8.665  1.00  0.56           H  
ATOM   1016  HA  ILE A  64       5.078   7.722   7.962  1.00  0.56           H  
ATOM   1017  HB  ILE A  64       3.451   5.652   6.603  1.00  0.56           H  
ATOM   1018 1HG1 ILE A  64       6.091   5.476   7.930  1.00  0.56           H  
ATOM   1019 2HG1 ILE A  64       4.532   5.196   8.705  1.00  0.56           H  
ATOM   1020 1HG2 ILE A  64       5.356   5.258   5.037  1.00  0.56           H  
ATOM   1021 2HG2 ILE A  64       4.682   6.889   4.811  1.00  0.56           H  
ATOM   1022 3HG2 ILE A  64       6.167   6.665   5.741  1.00  0.56           H  
ATOM   1023 1HD1 ILE A  64       5.564   3.129   8.064  1.00  0.56           H  
ATOM   1024 2HD1 ILE A  64       4.047   3.415   7.172  1.00  0.56           H  
ATOM   1025 3HD1 ILE A  64       5.607   3.681   6.374  1.00  0.56           H  
ATOM   1026  N   LYS A  65       2.573   8.471   5.930  1.00  0.56           N  
ATOM   1027  CA  LYS A  65       2.209   9.472   4.926  1.00  0.56           C  
ATOM   1028  C   LYS A  65       2.451  10.903   5.429  1.00  0.56           C  
ATOM   1029  O   LYS A  65       3.087  11.723   4.752  1.00  0.56           O  
ATOM   1030  CB  LYS A  65       0.738   9.370   4.558  1.00  0.56           C  
ATOM   1031  CG  LYS A  65       0.321  10.304   3.442  1.00  0.56           C  
ATOM   1032  CD  LYS A  65      -1.154  10.254   3.258  1.00  0.56           C  
ATOM   1033  CE  LYS A  65      -1.828  11.063   4.360  1.00  0.56           C  
ATOM   1034  NZ  LYS A  65      -3.288  10.989   4.277  1.00  0.56           N  
ATOM   1035  H   LYS A  65       1.902   7.760   6.220  1.00  0.56           H  
ATOM   1036  HA  LYS A  65       2.821   9.310   4.035  1.00  0.56           H  
ATOM   1037 1HB  LYS A  65       0.497   8.355   4.261  1.00  0.56           H  
ATOM   1038 2HB  LYS A  65       0.126   9.601   5.433  1.00  0.56           H  
ATOM   1039 1HG  LYS A  65       0.618  11.324   3.688  1.00  0.56           H  
ATOM   1040 2HG  LYS A  65       0.814  10.006   2.514  1.00  0.56           H  
ATOM   1041 1HD  LYS A  65      -1.428  10.660   2.285  1.00  0.56           H  
ATOM   1042 2HD  LYS A  65      -1.501   9.218   3.321  1.00  0.56           H  
ATOM   1043 1HE  LYS A  65      -1.510  10.687   5.335  1.00  0.56           H  
ATOM   1044 2HE  LYS A  65      -1.522  12.105   4.271  1.00  0.56           H  
ATOM   1045 1HZ  LYS A  65      -3.692  11.532   5.021  1.00  0.56           H  
ATOM   1046 2HZ  LYS A  65      -3.609  11.331   3.392  1.00  0.56           H  
ATOM   1047 3HZ  LYS A  65      -3.541   9.999   4.392  1.00  0.56           H  
ATOM   1048  N   ASP A  66       1.936  11.204   6.626  1.00  0.57           N  
ATOM   1049  CA  ASP A  66       2.063  12.548   7.169  1.00  0.57           C  
ATOM   1050  C   ASP A  66       3.521  12.866   7.462  1.00  0.57           C  
ATOM   1051  O   ASP A  66       4.002  13.969   7.177  1.00  0.57           O  
ATOM   1052  CB  ASP A  66       1.231  12.699   8.446  1.00  0.57           C  
ATOM   1053  CG  ASP A  66      -0.303  12.704   8.208  1.00  0.57           C  
ATOM   1054  OD1 ASP A  66      -0.734  12.844   7.085  1.00  0.57           O  
ATOM   1055  OD2 ASP A  66      -1.035  12.550   9.163  1.00  0.57           O  
ATOM   1056  H   ASP A  66       1.458  10.491   7.157  1.00  0.57           H  
ATOM   1057  HA  ASP A  66       1.699  13.259   6.427  1.00  0.57           H  
ATOM   1058 1HB  ASP A  66       1.493  11.904   9.155  1.00  0.57           H  
ATOM   1059 2HB  ASP A  66       1.481  13.647   8.897  1.00  0.57           H  
ATOM   1060  N   LEU A  67       4.247  11.872   7.969  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       5.641  12.069   8.281  1.00  0.58           C  
ATOM   1062  C   LEU A  67       6.424  12.350   7.022  1.00  0.58           C  
ATOM   1063  O   LEU A  67       7.356  13.149   7.041  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.261  10.867   8.966  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       7.628  11.137   9.411  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       7.510  12.310  10.401  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       8.259   9.862   9.991  1.00  0.58           C  
ATOM   1068  H   LEU A  67       3.822  10.971   8.184  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       5.723  12.929   8.942  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       5.651  10.597   9.831  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       6.275  10.028   8.269  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       8.229  11.472   8.576  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       8.448  12.598  10.755  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       7.054  13.156   9.903  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       6.881  12.016  11.238  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       9.272  10.072  10.324  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       7.660   9.511  10.826  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       8.285   9.094   9.221  1.00  0.58           H  
ATOM   1079  N   SER A  68       6.073  11.672   5.928  1.00  0.59           N  
ATOM   1080  CA  SER A  68       6.784  11.843   4.678  1.00  0.59           C  
ATOM   1081  C   SER A  68       6.698  13.297   4.261  1.00  0.59           C  
ATOM   1082  O   SER A  68       7.685  13.898   3.835  1.00  0.59           O  
ATOM   1083  CB  SER A  68       6.156  10.975   3.601  1.00  0.59           C  
ATOM   1084  OG  SER A  68       6.269   9.637   3.919  1.00  0.59           O  
ATOM   1085  H   SER A  68       5.309  10.999   5.972  1.00  0.59           H  
ATOM   1086  HA  SER A  68       7.824  11.570   4.825  1.00  0.59           H  
ATOM   1087 1HB  SER A  68       5.115  11.232   3.480  1.00  0.59           H  
ATOM   1088 2HB  SER A  68       6.644  11.163   2.653  1.00  0.59           H  
ATOM   1089  HG  SER A  68       5.719   9.523   4.727  1.00  0.59           H  
ATOM   1090  N   ALA A  69       5.518  13.900   4.412  1.00  0.61           N  
ATOM   1091  CA  ALA A  69       5.390  15.309   4.063  1.00  0.61           C  
ATOM   1092  C   ALA A  69       6.305  16.177   4.928  1.00  0.61           C  
ATOM   1093  O   ALA A  69       6.956  17.105   4.431  1.00  0.61           O  
ATOM   1094  CB  ALA A  69       3.954  15.749   4.212  1.00  0.61           C  
ATOM   1095  H   ALA A  69       4.715  13.362   4.754  1.00  0.61           H  
ATOM   1096  HA  ALA A  69       5.700  15.432   3.031  1.00  0.61           H  
ATOM   1097 1HB  ALA A  69       3.863  16.794   3.927  1.00  0.61           H  
ATOM   1098 2HB  ALA A  69       3.320  15.138   3.572  1.00  0.61           H  
ATOM   1099 3HB  ALA A  69       3.646  15.626   5.249  1.00  0.61           H  
ATOM   1100  N   VAL A  70       6.408  15.839   6.216  1.00  0.64           N  
ATOM   1101  CA  VAL A  70       7.259  16.625   7.100  1.00  0.64           C  
ATOM   1102  C   VAL A  70       8.703  16.473   6.665  1.00  0.64           C  
ATOM   1103  O   VAL A  70       9.437  17.451   6.528  1.00  0.64           O  
ATOM   1104  CB  VAL A  70       7.157  16.148   8.557  1.00  0.64           C  
ATOM   1105  CG1 VAL A  70       8.171  16.885   9.410  1.00  0.64           C  
ATOM   1106  CG2 VAL A  70       5.760  16.331   9.072  1.00  0.64           C  
ATOM   1107  H   VAL A  70       5.850  15.063   6.581  1.00  0.64           H  
ATOM   1108  HA  VAL A  70       6.970  17.674   7.035  1.00  0.64           H  
ATOM   1109  HB  VAL A  70       7.416  15.098   8.597  1.00  0.64           H  
ATOM   1110 1HG1 VAL A  70       8.118  16.523  10.435  1.00  0.64           H  
ATOM   1111 2HG1 VAL A  70       9.170  16.714   9.014  1.00  0.64           H  
ATOM   1112 3HG1 VAL A  70       7.954  17.952   9.393  1.00  0.64           H  
ATOM   1113 1HG2 VAL A  70       5.712  15.964  10.091  1.00  0.64           H  
ATOM   1114 2HG2 VAL A  70       5.491  17.385   9.046  1.00  0.64           H  
ATOM   1115 3HG2 VAL A  70       5.070  15.769   8.453  1.00  0.64           H  
ATOM   1116  N   ILE A  71       9.107  15.242   6.407  1.00  0.68           N  
ATOM   1117  CA  ILE A  71      10.471  14.994   6.017  1.00  0.68           C  
ATOM   1118  C   ILE A  71      10.854  15.683   4.736  1.00  0.68           C  
ATOM   1119  O   ILE A  71      11.903  16.338   4.710  1.00  0.68           O  
ATOM   1120  CB  ILE A  71      10.777  13.516   5.921  1.00  0.68           C  
ATOM   1121  CG1 ILE A  71      10.776  12.924   7.285  1.00  0.68           C  
ATOM   1122  CG2 ILE A  71      12.078  13.313   5.227  1.00  0.68           C  
ATOM   1123  CD1 ILE A  71      10.814  11.495   7.241  1.00  0.68           C  
ATOM   1124  H   ILE A  71       8.454  14.470   6.508  1.00  0.68           H  
ATOM   1125  HA  ILE A  71      11.109  15.388   6.807  1.00  0.68           H  
ATOM   1126  HB  ILE A  71       9.982  13.032   5.389  1.00  0.68           H  
ATOM   1127 1HG1 ILE A  71      11.639  13.285   7.842  1.00  0.68           H  
ATOM   1128 2HG1 ILE A  71       9.868  13.228   7.804  1.00  0.68           H  
ATOM   1129 1HG2 ILE A  71      12.294  12.259   5.163  1.00  0.68           H  
ATOM   1130 2HG2 ILE A  71      12.038  13.733   4.223  1.00  0.68           H  
ATOM   1131 3HG2 ILE A  71      12.847  13.813   5.790  1.00  0.68           H  
ATOM   1132 1HD1 ILE A  71      10.799  11.084   8.233  1.00  0.68           H  
ATOM   1133 2HD1 ILE A  71       9.951  11.162   6.703  1.00  0.68           H  
ATOM   1134 3HD1 ILE A  71      11.723  11.180   6.730  1.00  0.68           H  
ATOM   1135  N   ARG A  72       9.990  15.636   3.715  1.00  0.74           N  
ATOM   1136  CA  ARG A  72      10.313  16.302   2.463  1.00  0.74           C  
ATOM   1137  C   ARG A  72      10.570  17.780   2.724  1.00  0.74           C  
ATOM   1138  O   ARG A  72      11.476  18.368   2.139  1.00  0.74           O  
ATOM   1139  CB  ARG A  72       9.188  16.168   1.436  1.00  0.74           C  
ATOM   1140  CG  ARG A  72       9.007  14.794   0.808  1.00  0.74           C  
ATOM   1141  CD  ARG A  72       8.114  14.836  -0.399  1.00  0.74           C  
ATOM   1142  NE  ARG A  72       6.736  15.218  -0.075  1.00  0.74           N  
ATOM   1143  CZ  ARG A  72       5.752  14.356   0.266  1.00  0.74           C  
ATOM   1144  NH1 ARG A  72       5.987  13.069   0.306  1.00  0.74           N  
ATOM   1145  NH2 ARG A  72       4.542  14.810   0.552  1.00  0.74           N  
ATOM   1146  H   ARG A  72       9.125  15.101   3.801  1.00  0.74           H  
ATOM   1147  HA  ARG A  72      11.218  15.855   2.052  1.00  0.74           H  
ATOM   1148 1HB  ARG A  72       8.242  16.418   1.926  1.00  0.74           H  
ATOM   1149 2HB  ARG A  72       9.339  16.887   0.634  1.00  0.74           H  
ATOM   1150 1HG  ARG A  72       9.975  14.379   0.527  1.00  0.74           H  
ATOM   1151 2HG  ARG A  72       8.532  14.158   1.531  1.00  0.74           H  
ATOM   1152 1HD  ARG A  72       8.507  15.556  -1.115  1.00  0.74           H  
ATOM   1153 2HD  ARG A  72       8.092  13.847  -0.857  1.00  0.74           H  
ATOM   1154  HE  ARG A  72       6.509  16.202  -0.094  1.00  0.74           H  
ATOM   1155 1HH1 ARG A  72       6.902  12.722   0.062  1.00  0.74           H  
ATOM   1156 2HH1 ARG A  72       5.246  12.429   0.559  1.00  0.74           H  
ATOM   1157 1HH2 ARG A  72       4.354  15.803   0.516  1.00  0.74           H  
ATOM   1158 2HH2 ARG A  72       3.805  14.164   0.802  1.00  0.74           H  
ATOM   1159  N   LYS A  73       9.806  18.386   3.633  1.00  0.84           N  
ATOM   1160  CA  LYS A  73      10.016  19.787   3.969  1.00  0.84           C  
ATOM   1161  C   LYS A  73      11.343  20.040   4.721  1.00  0.84           C  
ATOM   1162  O   LYS A  73      11.860  21.161   4.681  1.00  0.84           O  
ATOM   1163  CB  LYS A  73       8.827  20.317   4.769  1.00  0.84           C  
ATOM   1164  CG  LYS A  73       7.536  20.437   3.954  1.00  0.84           C  
ATOM   1165  CD  LYS A  73       6.376  20.928   4.807  1.00  0.84           C  
ATOM   1166  CE  LYS A  73       5.097  21.039   3.991  1.00  0.84           C  
ATOM   1167  NZ  LYS A  73       3.948  21.503   4.819  1.00  0.84           N  
ATOM   1168  H   LYS A  73       9.044  17.875   4.087  1.00  0.84           H  
ATOM   1169  HA  LYS A  73      10.063  20.348   3.036  1.00  0.84           H  
ATOM   1170 1HB  LYS A  73       8.626  19.649   5.606  1.00  0.84           H  
ATOM   1171 2HB  LYS A  73       9.068  21.295   5.179  1.00  0.84           H  
ATOM   1172 1HG  LYS A  73       7.693  21.129   3.128  1.00  0.84           H  
ATOM   1173 2HG  LYS A  73       7.283  19.461   3.541  1.00  0.84           H  
ATOM   1174 1HD  LYS A  73       6.215  20.221   5.624  1.00  0.84           H  
ATOM   1175 2HD  LYS A  73       6.618  21.901   5.230  1.00  0.84           H  
ATOM   1176 1HE  LYS A  73       5.253  21.743   3.176  1.00  0.84           H  
ATOM   1177 2HE  LYS A  73       4.858  20.060   3.572  1.00  0.84           H  
ATOM   1178 1HZ  LYS A  73       3.119  21.563   4.245  1.00  0.84           H  
ATOM   1179 2HZ  LYS A  73       3.790  20.847   5.571  1.00  0.84           H  
ATOM   1180 3HZ  LYS A  73       4.156  22.414   5.204  1.00  0.84           H  
ATOM   1181  N   THR A  74      11.908  19.015   5.398  1.00  0.98           N  
ATOM   1182  CA  THR A  74      13.166  19.222   6.130  1.00  0.98           C  
ATOM   1183  C   THR A  74      14.368  18.916   5.234  1.00  0.98           C  
ATOM   1184  O   THR A  74      15.476  19.408   5.479  1.00  0.98           O  
ATOM   1185  CB  THR A  74      13.299  18.320   7.392  1.00  0.98           C  
ATOM   1186  OG1 THR A  74      13.405  16.920   7.008  1.00  0.98           O  
ATOM   1187  CG2 THR A  74      12.087  18.505   8.291  1.00  0.98           C  
ATOM   1188  H   THR A  74      11.452  18.104   5.418  1.00  0.98           H  
ATOM   1189  HA  THR A  74      13.224  20.265   6.437  1.00  0.98           H  
ATOM   1190  HB  THR A  74      14.191  18.598   7.953  1.00  0.98           H  
ATOM   1191  HG1 THR A  74      12.868  16.784   6.188  1.00  0.98           H  
ATOM   1192 1HG2 THR A  74      12.174  17.880   9.169  1.00  0.98           H  
ATOM   1193 2HG2 THR A  74      12.016  19.547   8.593  1.00  0.98           H  
ATOM   1194 3HG2 THR A  74      11.216  18.235   7.760  1.00  0.98           H  
ATOM   1195  N   GLU A  75      14.162  18.138   4.166  1.00  1.16           N  
ATOM   1196  CA  GLU A  75      15.286  17.775   3.299  1.00  1.16           C  
ATOM   1197  C   GLU A  75      15.647  18.923   2.358  1.00  1.16           C  
ATOM   1198  O   GLU A  75      15.264  18.937   1.181  1.00  1.16           O  
ATOM   1199  CB  GLU A  75      14.985  16.506   2.484  1.00  1.16           C  
ATOM   1200  CG  GLU A  75      16.205  16.006   1.662  1.00  1.16           C  
ATOM   1201  CD  GLU A  75      16.003  14.690   0.885  1.00  1.16           C  
ATOM   1202  OE1 GLU A  75      15.002  14.034   1.064  1.00  1.16           O  
ATOM   1203  OE2 GLU A  75      16.864  14.367   0.101  1.00  1.16           O  
ATOM   1204  H   GLU A  75      13.233  17.751   4.002  1.00  1.16           H  
ATOM   1205  HA  GLU A  75      16.153  17.573   3.928  1.00  1.16           H  
ATOM   1206 1HB  GLU A  75      14.646  15.718   3.148  1.00  1.16           H  
ATOM   1207 2HB  GLU A  75      14.168  16.713   1.789  1.00  1.16           H  
ATOM   1208 1HG  GLU A  75      16.482  16.787   0.955  1.00  1.16           H  
ATOM   1209 2HG  GLU A  75      17.041  15.876   2.353  1.00  1.16           H  
ATOM   1210  N   ARG A  76      16.391  19.874   2.908  1.00  1.35           N  
ATOM   1211  CA  ARG A  76      16.777  21.094   2.218  1.00  1.35           C  
ATOM   1212  C   ARG A  76      18.238  21.449   2.483  1.00  1.35           C  
ATOM   1213  O   ARG A  76      18.578  22.621   2.644  1.00  1.35           O  
ATOM   1214  OXT ARG A  76      19.099  20.573   2.385  1.00  1.35           O  
ATOM   1215  CB  ARG A  76      15.872  22.246   2.653  1.00  1.35           C  
ATOM   1216  CG  ARG A  76      14.386  22.109   2.247  1.00  1.35           C  
ATOM   1217  CD  ARG A  76      14.226  22.277   0.771  1.00  1.35           C  
ATOM   1218  NE  ARG A  76      12.838  22.229   0.342  1.00  1.35           N  
ATOM   1219  CZ  ARG A  76      12.162  21.105   0.011  1.00  1.35           C  
ATOM   1220  NH1 ARG A  76      12.742  19.922   0.044  1.00  1.35           N  
ATOM   1221  NH2 ARG A  76      10.895  21.195  -0.364  1.00  1.35           N  
ATOM   1222  H   ARG A  76      16.614  19.747   3.895  1.00  1.35           H  
ATOM   1223  HA  ARG A  76      16.649  20.939   1.147  1.00  1.35           H  
ATOM   1224 1HB  ARG A  76      15.900  22.333   3.740  1.00  1.35           H  
ATOM   1225 2HB  ARG A  76      16.245  23.181   2.239  1.00  1.35           H  
ATOM   1226 1HG  ARG A  76      13.985  21.139   2.540  1.00  1.35           H  
ATOM   1227 2HG  ARG A  76      13.807  22.888   2.742  1.00  1.35           H  
ATOM   1228 1HD  ARG A  76      14.642  23.236   0.468  1.00  1.35           H  
ATOM   1229 2HD  ARG A  76      14.761  21.473   0.265  1.00  1.35           H  
ATOM   1230  HE  ARG A  76      12.337  23.101   0.298  1.00  1.35           H  
ATOM   1231 1HH1 ARG A  76      13.721  19.807   0.345  1.00  1.35           H  
ATOM   1232 2HH1 ARG A  76      12.219  19.099  -0.213  1.00  1.35           H  
ATOM   1233 1HH2 ARG A  76      10.440  22.095  -0.397  1.00  1.35           H  
ATOM   1234 2HH2 ARG A  76      10.387  20.359  -0.613  1.00  1.35           H  
ENDMDL

REMARK ID 648334 DOMAINID 641767 MODEL 3 FenE-2
MODEL     3
ATOM      1  N   PRO A   1      -0.907   0.227   0.885  1.00  0.83           N  
ATOM      2  CA  PRO A   1       0.513  -0.026   1.091  1.00  0.83           C  
ATOM      3  C   PRO A   1       1.350   1.214   0.754  1.00  0.83           C  
ATOM      4  O   PRO A   1       0.795   2.208   0.292  1.00  0.83           O  
ATOM      5  CB  PRO A   1       0.776  -1.158   0.091  1.00  0.83           C  
ATOM      6  CG  PRO A   1      -0.094  -0.807  -1.064  1.00  0.83           C  
ATOM      7  CD  PRO A   1      -1.359  -0.263  -0.431  1.00  0.83           C  
ATOM      8  HA  PRO A   1       0.651  -0.360   2.126  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       1.834  -1.185  -0.201  1.00  0.83           H  
ATOM     10 2HB  PRO A   1       0.536  -2.130   0.541  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       0.417  -0.062  -1.697  1.00  0.83           H  
ATOM     12 2HG  PRO A   1      -0.272  -1.691  -1.691  1.00  0.83           H  
ATOM     13 1HD  PRO A   1      -1.760   0.572  -1.022  1.00  0.83           H  
ATOM     14 2HD  PRO A   1      -2.104  -1.063  -0.298  1.00  0.83           H  
ATOM     15 1H   PRO A   1      -0.998   1.216   0.916  1.00  0.83           H  
ATOM     16 2H   PRO A   1      -1.389  -0.214   1.602  1.00  0.83           H  
ATOM     17  N   PRO A   2       2.666   1.206   1.051  1.00  0.79           N  
ATOM     18  CA  PRO A   2       3.662   2.192   0.639  1.00  0.79           C  
ATOM     19  C   PRO A   2       3.731   2.294  -0.870  1.00  0.79           C  
ATOM     20  O   PRO A   2       3.542   1.299  -1.569  1.00  0.79           O  
ATOM     21  CB  PRO A   2       4.951   1.637   1.236  1.00  0.79           C  
ATOM     22  CG  PRO A   2       4.521   0.804   2.409  1.00  0.79           C  
ATOM     23  CD  PRO A   2       3.212   0.183   1.991  1.00  0.79           C  
ATOM     24  HA  PRO A   2       3.443   3.172   1.052  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       5.506   1.054   0.480  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       5.604   2.460   1.527  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       5.303   0.053   2.630  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       4.428   1.436   3.308  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       3.395  -0.777   1.492  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       2.604   0.081   2.899  1.00  0.79           H  
ATOM     31  N   ARG A   3       4.025   3.495  -1.373  1.00  0.75           N  
ATOM     32  CA  ARG A   3       4.119   3.720  -2.808  1.00  0.75           C  
ATOM     33  C   ARG A   3       5.503   4.214  -3.202  1.00  0.75           C  
ATOM     34  O   ARG A   3       6.133   3.647  -4.096  1.00  0.75           O  
ATOM     35  CB  ARG A   3       3.116   4.781  -3.252  1.00  0.75           C  
ATOM     36  CG  ARG A   3       1.644   4.375  -3.250  1.00  0.75           C  
ATOM     37  CD  ARG A   3       1.074   4.548  -1.903  1.00  0.75           C  
ATOM     38  NE  ARG A   3       1.259   5.883  -1.404  1.00  0.75           N  
ATOM     39  CZ  ARG A   3       0.416   6.916  -1.569  1.00  0.75           C  
ATOM     40  NH1 ARG A   3      -0.720   6.764  -2.229  1.00  0.75           N  
ATOM     41  NH2 ARG A   3       0.742   8.084  -1.048  1.00  0.75           N  
ATOM     42  H   ARG A   3       4.158   4.303  -0.761  1.00  0.75           H  
ATOM     43  HA  ARG A   3       3.916   2.785  -3.327  1.00  0.75           H  
ATOM     44 1HB  ARG A   3       3.209   5.653  -2.607  1.00  0.75           H  
ATOM     45 2HB  ARG A   3       3.363   5.103  -4.262  1.00  0.75           H  
ATOM     46 1HG  ARG A   3       1.086   4.992  -3.950  1.00  0.75           H  
ATOM     47 2HG  ARG A   3       1.554   3.323  -3.527  1.00  0.75           H  
ATOM     48 1HD  ARG A   3       0.010   4.327  -1.911  1.00  0.75           H  
ATOM     49 2HD  ARG A   3       1.564   3.891  -1.230  1.00  0.75           H  
ATOM     50  HE  ARG A   3       2.143   6.061  -0.903  1.00  0.75           H  
ATOM     51 1HH1 ARG A   3      -0.959   5.861  -2.617  1.00  0.75           H  
ATOM     52 2HH1 ARG A   3      -1.347   7.547  -2.343  1.00  0.75           H  
ATOM     53 1HH2 ARG A   3       1.629   8.167  -0.519  1.00  0.75           H  
ATOM     54 2HH2 ARG A   3       0.133   8.877  -1.149  1.00  0.75           H  
ATOM     55  N   ASN A   4       5.963   5.296  -2.577  1.00  0.72           N  
ATOM     56  CA  ASN A   4       7.273   5.826  -2.965  1.00  0.72           C  
ATOM     57  C   ASN A   4       8.395   5.242  -2.106  1.00  0.72           C  
ATOM     58  O   ASN A   4       8.129   4.557  -1.112  1.00  0.72           O  
ATOM     59  CB  ASN A   4       7.247   7.346  -2.989  1.00  0.72           C  
ATOM     60  CG  ASN A   4       7.023   7.977  -1.685  1.00  0.72           C  
ATOM     61  OD1 ASN A   4       7.577   7.554  -0.678  1.00  0.72           O  
ATOM     62  ND2 ASN A   4       6.190   8.991  -1.667  1.00  0.72           N  
ATOM     63  H   ASN A   4       5.409   5.722  -1.824  1.00  0.72           H  
ATOM     64  HA  ASN A   4       7.477   5.506  -3.989  1.00  0.72           H  
ATOM     65 1HB  ASN A   4       8.190   7.714  -3.392  1.00  0.72           H  
ATOM     66 2HB  ASN A   4       6.460   7.675  -3.667  1.00  0.72           H  
ATOM     67 1HD2 ASN A   4       5.979   9.443  -0.802  1.00  0.72           H  
ATOM     68 2HD2 ASN A   4       5.751   9.296  -2.512  1.00  0.72           H  
ATOM     69  N   ASP A   5       9.648   5.560  -2.454  1.00  0.69           N  
ATOM     70  CA  ASP A   5      10.800   5.027  -1.726  1.00  0.69           C  
ATOM     71  C   ASP A   5      10.854   5.458  -0.269  1.00  0.69           C  
ATOM     72  O   ASP A   5      11.200   4.668   0.606  1.00  0.69           O  
ATOM     73  CB  ASP A   5      12.092   5.453  -2.409  1.00  0.69           C  
ATOM     74  CG  ASP A   5      12.313   4.764  -3.750  1.00  0.69           C  
ATOM     75  OD1 ASP A   5      11.628   3.809  -4.035  1.00  0.69           O  
ATOM     76  OD2 ASP A   5      13.164   5.206  -4.481  1.00  0.69           O  
ATOM     77  H   ASP A   5       9.804   6.144  -3.263  1.00  0.69           H  
ATOM     78  HA  ASP A   5      10.736   3.938  -1.751  1.00  0.69           H  
ATOM     79 1HB  ASP A   5      12.082   6.531  -2.566  1.00  0.69           H  
ATOM     80 2HB  ASP A   5      12.937   5.227  -1.758  1.00  0.69           H  
ATOM     81  N   LEU A   6      10.496   6.705   0.003  1.00  0.67           N  
ATOM     82  CA  LEU A   6      10.503   7.186   1.375  1.00  0.67           C  
ATOM     83  C   LEU A   6       9.515   6.405   2.212  1.00  0.67           C  
ATOM     84  O   LEU A   6       9.868   5.900   3.275  1.00  0.67           O  
ATOM     85  CB  LEU A   6      10.224   8.685   1.426  1.00  0.67           C  
ATOM     86  CG  LEU A   6      10.054   9.269   2.815  1.00  0.67           C  
ATOM     87  CD1 LEU A   6      11.245   9.031   3.641  1.00  0.67           C  
ATOM     88  CD2 LEU A   6       9.850  10.725   2.666  1.00  0.67           C  
ATOM     89  H   LEU A   6      10.205   7.314  -0.747  1.00  0.67           H  
ATOM     90  HA  LEU A   6      11.496   7.023   1.789  1.00  0.67           H  
ATOM     91 1HB  LEU A   6      11.045   9.209   0.941  1.00  0.67           H  
ATOM     92 2HB  LEU A   6       9.309   8.887   0.872  1.00  0.67           H  
ATOM     93  HG  LEU A   6       9.192   8.808   3.302  1.00  0.67           H  
ATOM     94 1HD1 LEU A   6      11.091   9.458   4.619  1.00  0.67           H  
ATOM     95 2HD1 LEU A   6      11.413   7.961   3.738  1.00  0.67           H  
ATOM     96 3HD1 LEU A   6      12.087   9.500   3.164  1.00  0.67           H  
ATOM     97 1HD2 LEU A   6       9.721  11.168   3.613  1.00  0.67           H  
ATOM     98 2HD2 LEU A   6      10.719  11.168   2.181  1.00  0.67           H  
ATOM     99 3HD2 LEU A   6       8.967  10.894   2.062  1.00  0.67           H  
ATOM    100  N   GLU A   7       8.294   6.255   1.712  1.00  0.64           N  
ATOM    101  CA  GLU A   7       7.260   5.544   2.441  1.00  0.64           C  
ATOM    102  C   GLU A   7       7.697   4.107   2.707  1.00  0.64           C  
ATOM    103  O   GLU A   7       7.462   3.585   3.801  1.00  0.64           O  
ATOM    104  CB  GLU A   7       5.949   5.571   1.644  1.00  0.64           C  
ATOM    105  CG  GLU A   7       5.249   6.926   1.586  1.00  0.64           C  
ATOM    106  CD  GLU A   7       4.109   6.966   0.592  1.00  0.64           C  
ATOM    107  OE1 GLU A   7       4.052   6.115  -0.283  1.00  0.64           O  
ATOM    108  OE2 GLU A   7       3.286   7.859   0.687  1.00  0.64           O  
ATOM    109  H   GLU A   7       8.076   6.670   0.815  1.00  0.64           H  
ATOM    110  HA  GLU A   7       7.103   6.044   3.397  1.00  0.64           H  
ATOM    111 1HB  GLU A   7       6.144   5.249   0.619  1.00  0.64           H  
ATOM    112 2HB  GLU A   7       5.249   4.861   2.080  1.00  0.64           H  
ATOM    113 1HG  GLU A   7       4.849   7.146   2.577  1.00  0.64           H  
ATOM    114 2HG  GLU A   7       5.977   7.697   1.348  1.00  0.64           H  
ATOM    115  N   GLU A   8       8.384   3.482   1.739  1.00  0.62           N  
ATOM    116  CA  GLU A   8       8.850   2.118   1.943  1.00  0.62           C  
ATOM    117  C   GLU A   8       9.941   2.078   3.004  1.00  0.62           C  
ATOM    118  O   GLU A   8       9.907   1.223   3.892  1.00  0.62           O  
ATOM    119  CB  GLU A   8       9.393   1.524   0.639  1.00  0.62           C  
ATOM    120  CG  GLU A   8       9.876   0.062   0.747  1.00  0.62           C  
ATOM    121  CD  GLU A   8       8.777  -0.938   1.077  1.00  0.62           C  
ATOM    122  OE1 GLU A   8       7.628  -0.612   0.914  1.00  0.62           O  
ATOM    123  OE2 GLU A   8       9.101  -2.038   1.467  1.00  0.62           O  
ATOM    124  H   GLU A   8       8.539   3.949   0.843  1.00  0.62           H  
ATOM    125  HA  GLU A   8       8.013   1.512   2.285  1.00  0.62           H  
ATOM    126 1HB  GLU A   8       8.620   1.575  -0.131  1.00  0.62           H  
ATOM    127 2HB  GLU A   8      10.233   2.128   0.293  1.00  0.62           H  
ATOM    128 1HG  GLU A   8      10.340  -0.223  -0.196  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      10.642   0.016   1.521  1.00  0.62           H  
ATOM    130  N   GLN A   9      10.881   3.025   2.971  1.00  0.61           N  
ATOM    131  CA  GLN A   9      11.935   2.991   3.971  1.00  0.61           C  
ATOM    132  C   GLN A   9      11.363   3.246   5.350  1.00  0.61           C  
ATOM    133  O   GLN A   9      11.776   2.619   6.326  1.00  0.61           O  
ATOM    134  CB  GLN A   9      13.036   4.007   3.654  1.00  0.61           C  
ATOM    135  CG  GLN A   9      13.873   3.652   2.418  1.00  0.61           C  
ATOM    136  CD  GLN A   9      14.614   2.297   2.533  1.00  0.61           C  
ATOM    137  OE1 GLN A   9      15.317   1.982   3.510  1.00  0.61           O  
ATOM    138  NE2 GLN A   9      14.456   1.473   1.498  1.00  0.61           N  
ATOM    139  H   GLN A   9      10.885   3.731   2.233  1.00  0.61           H  
ATOM    140  HA  GLN A   9      12.379   2.000   3.971  1.00  0.61           H  
ATOM    141 1HB  GLN A   9      12.566   4.976   3.470  1.00  0.61           H  
ATOM    142 2HB  GLN A   9      13.700   4.118   4.512  1.00  0.61           H  
ATOM    143 1HG  GLN A   9      13.208   3.589   1.562  1.00  0.61           H  
ATOM    144 2HG  GLN A   9      14.608   4.438   2.257  1.00  0.61           H  
ATOM    145 1HE2 GLN A   9      14.906   0.578   1.493  1.00  0.61           H  
ATOM    146 2HE2 GLN A   9      13.886   1.747   0.721  1.00  0.61           H  
ATOM    147  N   LEU A  10      10.369   4.123   5.441  1.00  0.59           N  
ATOM    148  CA  LEU A  10       9.777   4.399   6.733  1.00  0.59           C  
ATOM    149  C   LEU A  10       9.047   3.179   7.244  1.00  0.59           C  
ATOM    150  O   LEU A  10       9.130   2.849   8.425  1.00  0.59           O  
ATOM    151  CB  LEU A  10       8.812   5.553   6.625  1.00  0.59           C  
ATOM    152  CG  LEU A  10       9.426   6.833   6.329  1.00  0.59           C  
ATOM    153  CD1 LEU A  10       8.354   7.845   6.144  1.00  0.59           C  
ATOM    154  CD2 LEU A  10      10.358   7.131   7.358  1.00  0.59           C  
ATOM    155  H   LEU A  10      10.052   4.626   4.612  1.00  0.59           H  
ATOM    156  HA  LEU A  10      10.568   4.652   7.434  1.00  0.59           H  
ATOM    157 1HB  LEU A  10       8.126   5.330   5.812  1.00  0.59           H  
ATOM    158 2HB  LEU A  10       8.246   5.640   7.551  1.00  0.59           H  
ATOM    159  HG  LEU A  10       9.965   6.766   5.416  1.00  0.59           H  
ATOM    160 1HD1 LEU A  10       8.781   8.788   5.884  1.00  0.59           H  
ATOM    161 2HD1 LEU A  10       7.733   7.498   5.341  1.00  0.59           H  
ATOM    162 3HD1 LEU A  10       7.762   7.948   7.050  1.00  0.59           H  
ATOM    163 1HD2 LEU A  10      10.848   8.036   7.131  1.00  0.59           H  
ATOM    164 2HD2 LEU A  10       9.857   7.203   8.319  1.00  0.59           H  
ATOM    165 3HD2 LEU A  10      11.080   6.325   7.375  1.00  0.59           H  
ATOM    166  N   ALA A  11       8.363   2.465   6.348  1.00  0.58           N  
ATOM    167  CA  ALA A  11       7.664   1.264   6.753  1.00  0.58           C  
ATOM    168  C   ALA A  11       8.652   0.246   7.302  1.00  0.58           C  
ATOM    169  O   ALA A  11       8.394  -0.370   8.334  1.00  0.58           O  
ATOM    170  CB  ALA A  11       6.900   0.691   5.576  1.00  0.58           C  
ATOM    171  H   ALA A  11       8.296   2.778   5.379  1.00  0.58           H  
ATOM    172  HA  ALA A  11       6.972   1.519   7.548  1.00  0.58           H  
ATOM    173 1HB  ALA A  11       6.358  -0.199   5.887  1.00  0.58           H  
ATOM    174 2HB  ALA A  11       6.194   1.436   5.209  1.00  0.58           H  
ATOM    175 3HB  ALA A  11       7.595   0.434   4.777  1.00  0.58           H  
ATOM    176  N   ILE A  12       9.817   0.123   6.661  1.00  0.58           N  
ATOM    177  CA  ILE A  12      10.834  -0.819   7.112  1.00  0.58           C  
ATOM    178  C   ILE A  12      11.357  -0.429   8.484  1.00  0.58           C  
ATOM    179  O   ILE A  12      11.434  -1.259   9.391  1.00  0.58           O  
ATOM    180  CB  ILE A  12      12.002  -0.888   6.117  1.00  0.58           C  
ATOM    181  CG1 ILE A  12      11.523  -1.515   4.800  1.00  0.58           C  
ATOM    182  CG2 ILE A  12      13.155  -1.685   6.732  1.00  0.58           C  
ATOM    183  CD1 ILE A  12      12.497  -1.350   3.652  1.00  0.58           C  
ATOM    184  H   ILE A  12       9.977   0.664   5.808  1.00  0.58           H  
ATOM    185  HA  ILE A  12      10.381  -1.807   7.186  1.00  0.58           H  
ATOM    186  HB  ILE A  12      12.343   0.122   5.890  1.00  0.58           H  
ATOM    187 1HG1 ILE A  12      11.355  -2.579   4.958  1.00  0.58           H  
ATOM    188 2HG1 ILE A  12      10.577  -1.060   4.513  1.00  0.58           H  
ATOM    189 1HG2 ILE A  12      13.986  -1.723   6.032  1.00  0.58           H  
ATOM    190 2HG2 ILE A  12      13.485  -1.204   7.656  1.00  0.58           H  
ATOM    191 3HG2 ILE A  12      12.822  -2.699   6.956  1.00  0.58           H  
ATOM    192 1HD1 ILE A  12      12.080  -1.817   2.758  1.00  0.58           H  
ATOM    193 2HD1 ILE A  12      12.654  -0.290   3.464  1.00  0.58           H  
ATOM    194 3HD1 ILE A  12      13.444  -1.818   3.903  1.00  0.58           H  
ATOM    195  N   ILE A  13      11.677   0.850   8.655  1.00  0.57           N  
ATOM    196  CA  ILE A  13      12.199   1.330   9.925  1.00  0.57           C  
ATOM    197  C   ILE A  13      11.190   1.117  11.026  1.00  0.57           C  
ATOM    198  O   ILE A  13      11.524   0.610  12.099  1.00  0.57           O  
ATOM    199  CB  ILE A  13      12.560   2.815   9.823  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      13.746   2.953   8.900  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      12.836   3.420  11.211  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      13.985   4.328   8.500  1.00  0.57           C  
ATOM    203  H   ILE A  13      11.584   1.498   7.872  1.00  0.57           H  
ATOM    204  HA  ILE A  13      13.100   0.763  10.166  1.00  0.57           H  
ATOM    205  HB  ILE A  13      11.728   3.350   9.358  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      14.638   2.571   9.395  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      13.569   2.357   8.007  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      13.086   4.479  11.112  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      11.952   3.315  11.834  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      13.656   2.899  11.663  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      14.814   4.363   7.843  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      13.104   4.710   7.987  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      14.191   4.915   9.390  1.00  0.57           H  
ATOM    214  N   TRP A  14       9.936   1.448  10.755  1.00  0.57           N  
ATOM    215  CA  TRP A  14       8.926   1.254  11.757  1.00  0.57           C  
ATOM    216  C   TRP A  14       8.769  -0.224  12.087  1.00  0.57           C  
ATOM    217  O   TRP A  14       8.689  -0.575  13.258  1.00  0.57           O  
ATOM    218  CB  TRP A  14       7.584   1.798  11.298  1.00  0.57           C  
ATOM    219  CG  TRP A  14       7.437   3.256  11.305  1.00  0.57           C  
ATOM    220  CD1 TRP A  14       8.380   4.232  11.135  1.00  0.57           C  
ATOM    221  CD2 TRP A  14       6.199   3.925  11.549  1.00  0.57           C  
ATOM    222  NE1 TRP A  14       7.788   5.473  11.238  1.00  0.57           N  
ATOM    223  CE2 TRP A  14       6.454   5.297  11.500  1.00  0.57           C  
ATOM    224  CE3 TRP A  14       4.898   3.470  11.806  1.00  0.57           C  
ATOM    225  CZ2 TRP A  14       5.454   6.222  11.700  1.00  0.57           C  
ATOM    226  CZ3 TRP A  14       3.909   4.386  12.002  1.00  0.57           C  
ATOM    227  CH2 TRP A  14       4.178   5.724  11.955  1.00  0.57           C  
ATOM    228  H   TRP A  14       9.689   1.854   9.855  1.00  0.57           H  
ATOM    229  HA  TRP A  14       9.228   1.783  12.660  1.00  0.57           H  
ATOM    230 1HB  TRP A  14       7.395   1.453  10.279  1.00  0.57           H  
ATOM    231 2HB  TRP A  14       6.818   1.405  11.917  1.00  0.57           H  
ATOM    232  HD1 TRP A  14       9.437   4.053  10.935  1.00  0.57           H  
ATOM    233  HE1 TRP A  14       8.249   6.365  11.141  1.00  0.57           H  
ATOM    234  HE3 TRP A  14       4.679   2.409  11.849  1.00  0.57           H  
ATOM    235  HZ2 TRP A  14       5.633   7.300  11.669  1.00  0.57           H  
ATOM    236  HZ3 TRP A  14       2.897   4.024  12.200  1.00  0.57           H  
ATOM    237  HH2 TRP A  14       3.374   6.408  12.127  1.00  0.57           H  
ATOM    238  N   GLN A  15       8.805  -1.118  11.089  1.00  0.56           N  
ATOM    239  CA  GLN A  15       8.658  -2.545  11.384  1.00  0.56           C  
ATOM    240  C   GLN A  15       9.775  -3.034  12.302  1.00  0.56           C  
ATOM    241  O   GLN A  15       9.513  -3.751  13.281  1.00  0.56           O  
ATOM    242  CB  GLN A  15       8.696  -3.370  10.081  1.00  0.56           C  
ATOM    243  CG  GLN A  15       7.481  -3.277   9.172  1.00  0.56           C  
ATOM    244  CD  GLN A  15       7.755  -3.891   7.812  1.00  0.56           C  
ATOM    245  OE1 GLN A  15       8.470  -4.889   7.683  1.00  0.56           O  
ATOM    246  NE2 GLN A  15       7.206  -3.276   6.770  1.00  0.56           N  
ATOM    247  H   GLN A  15       8.884  -0.812  10.119  1.00  0.56           H  
ATOM    248  HA  GLN A  15       7.705  -2.705  11.884  1.00  0.56           H  
ATOM    249 1HB  GLN A  15       9.562  -3.070   9.496  1.00  0.56           H  
ATOM    250 2HB  GLN A  15       8.825  -4.423  10.335  1.00  0.56           H  
ATOM    251 1HG  GLN A  15       6.672  -3.847   9.638  1.00  0.56           H  
ATOM    252 2HG  GLN A  15       7.183  -2.268   9.037  1.00  0.56           H  
ATOM    253 1HE2 GLN A  15       7.365  -3.622   5.842  1.00  0.56           H  
ATOM    254 2HE2 GLN A  15       6.650  -2.459   6.913  1.00  0.56           H  
ATOM    255  N   GLU A  16      11.015  -2.585  12.026  1.00  0.57           N  
ATOM    256  CA  GLU A  16      12.193  -2.971  12.807  1.00  0.57           C  
ATOM    257  C   GLU A  16      12.128  -2.490  14.255  1.00  0.57           C  
ATOM    258  O   GLU A  16      12.524  -3.210  15.174  1.00  0.57           O  
ATOM    259  CB  GLU A  16      13.472  -2.425  12.148  1.00  0.57           C  
ATOM    260  CG  GLU A  16      13.878  -3.103  10.822  1.00  0.57           C  
ATOM    261  CD  GLU A  16      15.063  -2.424  10.164  1.00  0.57           C  
ATOM    262  OE1 GLU A  16      15.345  -1.302  10.523  1.00  0.57           O  
ATOM    263  OE2 GLU A  16      15.683  -3.022   9.314  1.00  0.57           O  
ATOM    264  H   GLU A  16      11.147  -1.982  11.210  1.00  0.57           H  
ATOM    265  HA  GLU A  16      12.249  -4.058  12.816  1.00  0.57           H  
ATOM    266 1HB  GLU A  16      13.339  -1.361  11.941  1.00  0.57           H  
ATOM    267 2HB  GLU A  16      14.305  -2.515  12.844  1.00  0.57           H  
ATOM    268 1HG  GLU A  16      14.133  -4.141  11.022  1.00  0.57           H  
ATOM    269 2HG  GLU A  16      13.030  -3.092  10.142  1.00  0.57           H  
ATOM    270  N   VAL A  17      11.607  -1.284  14.458  1.00  0.58           N  
ATOM    271  CA  VAL A  17      11.504  -0.703  15.790  1.00  0.58           C  
ATOM    272  C   VAL A  17      10.294  -1.215  16.581  1.00  0.58           C  
ATOM    273  O   VAL A  17      10.393  -1.537  17.769  1.00  0.58           O  
ATOM    274  CB  VAL A  17      11.435   0.824  15.685  1.00  0.58           C  
ATOM    275  CG1 VAL A  17      11.184   1.396  17.048  1.00  0.58           C  
ATOM    276  CG2 VAL A  17      12.748   1.368  15.133  1.00  0.58           C  
ATOM    277  H   VAL A  17      11.318  -0.733  13.647  1.00  0.58           H  
ATOM    278  HA  VAL A  17      12.407  -0.964  16.339  1.00  0.58           H  
ATOM    279  HB  VAL A  17      10.607   1.109  15.028  1.00  0.58           H  
ATOM    280 1HG1 VAL A  17      11.128   2.468  16.995  1.00  0.58           H  
ATOM    281 2HG1 VAL A  17      10.248   0.999  17.423  1.00  0.58           H  
ATOM    282 3HG1 VAL A  17      11.991   1.114  17.715  1.00  0.58           H  
ATOM    283 1HG2 VAL A  17      12.699   2.450  15.066  1.00  0.58           H  
ATOM    284 2HG2 VAL A  17      13.556   1.084  15.800  1.00  0.58           H  
ATOM    285 3HG2 VAL A  17      12.928   0.950  14.143  1.00  0.58           H  
ATOM    286  N   LEU A  18       9.141  -1.255  15.930  1.00  0.59           N  
ATOM    287  CA  LEU A  18       7.895  -1.671  16.551  1.00  0.59           C  
ATOM    288  C   LEU A  18       7.817  -3.170  16.827  1.00  0.59           C  
ATOM    289  O   LEU A  18       7.209  -3.580  17.818  1.00  0.59           O  
ATOM    290  CB  LEU A  18       6.737  -1.237  15.663  1.00  0.59           C  
ATOM    291  CG  LEU A  18       6.523   0.300  15.572  1.00  0.59           C  
ATOM    292  CD1 LEU A  18       5.557   0.604  14.501  1.00  0.59           C  
ATOM    293  CD2 LEU A  18       5.962   0.791  16.881  1.00  0.59           C  
ATOM    294  H   LEU A  18       9.116  -0.987  14.952  1.00  0.59           H  
ATOM    295  HA  LEU A  18       7.806  -1.149  17.499  1.00  0.59           H  
ATOM    296 1HB  LEU A  18       6.890  -1.632  14.658  1.00  0.59           H  
ATOM    297 2HB  LEU A  18       5.818  -1.666  16.065  1.00  0.59           H  
ATOM    298  HG  LEU A  18       7.471   0.799  15.345  1.00  0.59           H  
ATOM    299 1HD1 LEU A  18       5.388   1.678  14.437  1.00  0.59           H  
ATOM    300 2HD1 LEU A  18       5.944   0.237  13.575  1.00  0.59           H  
ATOM    301 3HD1 LEU A  18       4.661   0.111  14.725  1.00  0.59           H  
ATOM    302 1HD2 LEU A  18       5.788   1.856  16.828  1.00  0.59           H  
ATOM    303 2HD2 LEU A  18       5.016   0.282  17.075  1.00  0.59           H  
ATOM    304 3HD2 LEU A  18       6.654   0.575  17.676  1.00  0.59           H  
ATOM    305  N   GLY A  19       8.436  -3.991  15.973  1.00  0.61           N  
ATOM    306  CA  GLY A  19       8.349  -5.436  16.127  1.00  0.61           C  
ATOM    307  C   GLY A  19       7.124  -5.990  15.404  1.00  0.61           C  
ATOM    308  O   GLY A  19       6.419  -6.856  15.929  1.00  0.61           O  
ATOM    309  H   GLY A  19       8.941  -3.630  15.166  1.00  0.61           H  
ATOM    310 1HA  GLY A  19       9.252  -5.892  15.720  1.00  0.61           H  
ATOM    311 2HA  GLY A  19       8.305  -5.692  17.184  1.00  0.61           H  
ATOM    312  N   THR A  20       6.857  -5.464  14.207  1.00  0.63           N  
ATOM    313  CA  THR A  20       5.697  -5.909  13.429  1.00  0.63           C  
ATOM    314  C   THR A  20       6.141  -6.470  12.078  1.00  0.63           C  
ATOM    315  O   THR A  20       7.274  -6.255  11.658  1.00  0.63           O  
ATOM    316  CB  THR A  20       4.695  -4.750  13.216  1.00  0.63           C  
ATOM    317  OG1 THR A  20       5.303  -3.746  12.418  1.00  0.63           O  
ATOM    318  CG2 THR A  20       4.287  -4.114  14.548  1.00  0.63           C  
ATOM    319  H   THR A  20       7.508  -4.772  13.834  1.00  0.63           H  
ATOM    320  HA  THR A  20       5.191  -6.706  13.973  1.00  0.63           H  
ATOM    321  HB  THR A  20       3.811  -5.128  12.703  1.00  0.63           H  
ATOM    322  HG1 THR A  20       4.622  -3.153  12.084  1.00  0.63           H  
ATOM    323 1HG2 THR A  20       3.590  -3.298  14.367  1.00  0.63           H  
ATOM    324 2HG2 THR A  20       3.813  -4.863  15.181  1.00  0.63           H  
ATOM    325 3HG2 THR A  20       5.167  -3.729  15.049  1.00  0.63           H  
ATOM    326  N   GLN A  21       5.248  -7.190  11.393  1.00  0.64           N  
ATOM    327  CA  GLN A  21       5.592  -7.755  10.085  1.00  0.64           C  
ATOM    328  C   GLN A  21       5.200  -6.882   8.893  1.00  0.64           C  
ATOM    329  O   GLN A  21       5.904  -6.861   7.881  1.00  0.64           O  
ATOM    330  CB  GLN A  21       4.941  -9.130   9.922  1.00  0.64           C  
ATOM    331  CG  GLN A  21       5.449 -10.178  10.900  1.00  0.64           C  
ATOM    332  CD  GLN A  21       4.758 -11.525  10.721  1.00  0.64           C  
ATOM    333  OE1 GLN A  21       3.598 -11.595  10.305  1.00  0.64           O  
ATOM    334  NE2 GLN A  21       5.472 -12.601  11.036  1.00  0.64           N  
ATOM    335  H   GLN A  21       4.334  -7.352  11.789  1.00  0.64           H  
ATOM    336  HA  GLN A  21       6.673  -7.883  10.050  1.00  0.64           H  
ATOM    337 1HB  GLN A  21       3.863  -9.039  10.048  1.00  0.64           H  
ATOM    338 2HB  GLN A  21       5.120  -9.496   8.911  1.00  0.64           H  
ATOM    339 1HG  GLN A  21       6.518 -10.318  10.739  1.00  0.64           H  
ATOM    340 2HG  GLN A  21       5.268  -9.831  11.917  1.00  0.64           H  
ATOM    341 1HE2 GLN A  21       5.072 -13.513  10.939  1.00  0.64           H  
ATOM    342 2HE2 GLN A  21       6.410 -12.500  11.369  1.00  0.64           H  
ATOM    343  N   ARG A  22       4.060  -6.201   8.991  1.00  0.64           N  
ATOM    344  CA  ARG A  22       3.576  -5.376   7.887  1.00  0.64           C  
ATOM    345  C   ARG A  22       2.958  -4.091   8.416  1.00  0.64           C  
ATOM    346  O   ARG A  22       2.168  -4.137   9.360  1.00  0.64           O  
ATOM    347  CB  ARG A  22       2.518  -6.115   7.065  1.00  0.64           C  
ATOM    348  CG  ARG A  22       2.988  -7.372   6.311  1.00  0.64           C  
ATOM    349  CD  ARG A  22       3.888  -7.027   5.176  1.00  0.64           C  
ATOM    350  NE  ARG A  22       4.259  -8.197   4.397  1.00  0.64           N  
ATOM    351  CZ  ARG A  22       5.283  -9.034   4.680  1.00  0.64           C  
ATOM    352  NH1 ARG A  22       6.056  -8.837   5.729  1.00  0.64           N  
ATOM    353  NH2 ARG A  22       5.514 -10.069   3.885  1.00  0.64           N  
ATOM    354  H   ARG A  22       3.525  -6.252   9.842  1.00  0.64           H  
ATOM    355  HA  ARG A  22       4.417  -5.118   7.242  1.00  0.64           H  
ATOM    356 1HB  ARG A  22       1.703  -6.417   7.721  1.00  0.64           H  
ATOM    357 2HB  ARG A  22       2.100  -5.431   6.326  1.00  0.64           H  
ATOM    358 1HG  ARG A  22       3.511  -8.049   6.979  1.00  0.64           H  
ATOM    359 2HG  ARG A  22       2.117  -7.882   5.901  1.00  0.64           H  
ATOM    360 1HD  ARG A  22       3.383  -6.325   4.515  1.00  0.64           H  
ATOM    361 2HD  ARG A  22       4.800  -6.569   5.557  1.00  0.64           H  
ATOM    362  HE  ARG A  22       3.705  -8.403   3.579  1.00  0.64           H  
ATOM    363 1HH1 ARG A  22       5.906  -8.040   6.369  1.00  0.64           H  
ATOM    364 2HH1 ARG A  22       6.816  -9.471   5.916  1.00  0.64           H  
ATOM    365 1HH2 ARG A  22       4.927 -10.227   3.078  1.00  0.64           H  
ATOM    366 2HH2 ARG A  22       6.277 -10.698   4.087  1.00  0.64           H  
ATOM    367  N   ILE A  23       3.321  -2.959   7.810  1.00  0.63           N  
ATOM    368  CA  ILE A  23       2.763  -1.664   8.202  1.00  0.63           C  
ATOM    369  C   ILE A  23       2.261  -0.863   6.986  1.00  0.63           C  
ATOM    370  O   ILE A  23       3.002  -0.677   6.015  1.00  0.63           O  
ATOM    371  CB  ILE A  23       3.799  -0.826   8.983  1.00  0.63           C  
ATOM    372  CG1 ILE A  23       4.268  -1.540  10.220  1.00  0.63           C  
ATOM    373  CG2 ILE A  23       3.187   0.457   9.389  1.00  0.63           C  
ATOM    374  CD1 ILE A  23       5.341  -0.794  10.905  1.00  0.63           C  
ATOM    375  H   ILE A  23       3.985  -2.997   7.050  1.00  0.63           H  
ATOM    376  HA  ILE A  23       1.906  -1.834   8.857  1.00  0.63           H  
ATOM    377  HB  ILE A  23       4.668  -0.629   8.354  1.00  0.63           H  
ATOM    378 1HG1 ILE A  23       3.427  -1.680  10.901  1.00  0.63           H  
ATOM    379 2HG1 ILE A  23       4.660  -2.511   9.951  1.00  0.63           H  
ATOM    380 1HG2 ILE A  23       3.901   1.058   9.938  1.00  0.63           H  
ATOM    381 2HG2 ILE A  23       2.859   0.992   8.515  1.00  0.63           H  
ATOM    382 3HG2 ILE A  23       2.335   0.235  10.010  1.00  0.63           H  
ATOM    383 1HD1 ILE A  23       5.671  -1.328  11.788  1.00  0.63           H  
ATOM    384 2HD1 ILE A  23       6.174  -0.661  10.231  1.00  0.63           H  
ATOM    385 3HD1 ILE A  23       4.959   0.172  11.194  1.00  0.63           H  
ATOM    386  N   GLY A  24       1.008  -0.410   7.031  1.00  0.61           N  
ATOM    387  CA  GLY A  24       0.434   0.397   5.950  1.00  0.61           C  
ATOM    388  C   GLY A  24       0.788   1.873   6.138  1.00  0.61           C  
ATOM    389  O   GLY A  24       1.098   2.306   7.243  1.00  0.61           O  
ATOM    390  H   GLY A  24       0.444  -0.604   7.861  1.00  0.61           H  
ATOM    391 1HA  GLY A  24       0.804   0.043   4.990  1.00  0.61           H  
ATOM    392 2HA  GLY A  24      -0.649   0.275   5.952  1.00  0.61           H  
ATOM    393  N   ILE A  25       0.619   2.692   5.101  1.00  0.58           N  
ATOM    394  CA  ILE A  25       0.967   4.109   5.236  1.00  0.58           C  
ATOM    395  C   ILE A  25       0.072   4.933   6.173  1.00  0.58           C  
ATOM    396  O   ILE A  25       0.480   5.992   6.668  1.00  0.58           O  
ATOM    397  CB  ILE A  25       1.073   4.776   3.862  1.00  0.58           C  
ATOM    398  CG1 ILE A  25      -0.243   4.766   3.121  1.00  0.58           C  
ATOM    399  CG2 ILE A  25       2.126   4.132   3.098  1.00  0.58           C  
ATOM    400  CD1 ILE A  25      -0.187   5.581   1.858  1.00  0.58           C  
ATOM    401  H   ILE A  25       0.319   2.332   4.209  1.00  0.58           H  
ATOM    402  HA  ILE A  25       1.967   4.128   5.634  1.00  0.58           H  
ATOM    403  HB  ILE A  25       1.350   5.815   3.997  1.00  0.58           H  
ATOM    404 1HG1 ILE A  25      -0.509   3.743   2.865  1.00  0.58           H  
ATOM    405 2HG1 ILE A  25      -1.019   5.185   3.755  1.00  0.58           H  
ATOM    406 1HG2 ILE A  25       2.213   4.647   2.139  1.00  0.58           H  
ATOM    407 2HG2 ILE A  25       3.071   4.197   3.636  1.00  0.58           H  
ATOM    408 3HG2 ILE A  25       1.865   3.096   2.946  1.00  0.58           H  
ATOM    409 1HD1 ILE A  25      -1.153   5.550   1.357  1.00  0.58           H  
ATOM    410 2HD1 ILE A  25       0.064   6.615   2.099  1.00  0.58           H  
ATOM    411 3HD1 ILE A  25       0.576   5.164   1.206  1.00  0.58           H  
ATOM    412  N   GLU A  26      -1.136   4.443   6.426  1.00  0.56           N  
ATOM    413  CA  GLU A  26      -2.053   5.096   7.350  1.00  0.56           C  
ATOM    414  C   GLU A  26      -1.961   4.553   8.769  1.00  0.56           C  
ATOM    415  O   GLU A  26      -2.640   5.059   9.664  1.00  0.56           O  
ATOM    416  CB  GLU A  26      -3.499   4.937   6.880  1.00  0.56           C  
ATOM    417  CG  GLU A  26      -3.899   5.656   5.588  1.00  0.56           C  
ATOM    418  CD  GLU A  26      -3.969   7.171   5.766  1.00  0.56           C  
ATOM    419  OE1 GLU A  26      -4.262   7.596   6.873  1.00  0.56           O  
ATOM    420  OE2 GLU A  26      -3.783   7.895   4.807  1.00  0.56           O  
ATOM    421  H   GLU A  26      -1.414   3.582   5.981  1.00  0.56           H  
ATOM    422  HA  GLU A  26      -1.806   6.157   7.380  1.00  0.56           H  
ATOM    423 1HB  GLU A  26      -3.707   3.876   6.738  1.00  0.56           H  
ATOM    424 2HB  GLU A  26      -4.166   5.289   7.666  1.00  0.56           H  
ATOM    425 1HG  GLU A  26      -3.172   5.425   4.814  1.00  0.56           H  
ATOM    426 2HG  GLU A  26      -4.870   5.286   5.260  1.00  0.56           H  
ATOM    427  N   ASP A  27      -1.179   3.495   8.977  1.00  0.55           N  
ATOM    428  CA  ASP A  27      -1.117   2.917  10.307  1.00  0.55           C  
ATOM    429  C   ASP A  27      -0.520   3.917  11.265  1.00  0.55           C  
ATOM    430  O   ASP A  27       0.420   4.633  10.906  1.00  0.55           O  
ATOM    431  CB  ASP A  27      -0.314   1.638  10.310  1.00  0.55           C  
ATOM    432  CG  ASP A  27      -1.024   0.482   9.588  1.00  0.55           C  
ATOM    433  OD1 ASP A  27      -2.168   0.612   9.241  1.00  0.55           O  
ATOM    434  OD2 ASP A  27      -0.397  -0.532   9.379  1.00  0.55           O  
ATOM    435  H   ASP A  27      -0.588   3.116   8.241  1.00  0.55           H  
ATOM    436  HA  ASP A  27      -2.131   2.689  10.643  1.00  0.55           H  
ATOM    437 1HB  ASP A  27       0.648   1.822   9.846  1.00  0.55           H  
ATOM    438 2HB  ASP A  27      -0.152   1.348  11.337  1.00  0.55           H  
ATOM    439  N   SER A  28      -1.021   3.951  12.493  1.00  0.54           N  
ATOM    440  CA  SER A  28      -0.435   4.871  13.447  1.00  0.54           C  
ATOM    441  C   SER A  28       0.659   4.209  14.278  1.00  0.54           C  
ATOM    442  O   SER A  28       0.601   3.039  14.620  1.00  0.54           O  
ATOM    443  CB  SER A  28      -1.489   5.514  14.327  1.00  0.54           C  
ATOM    444  OG  SER A  28      -0.885   6.343  15.290  1.00  0.54           O  
ATOM    445  H   SER A  28      -1.812   3.352  12.754  1.00  0.54           H  
ATOM    446  HA  SER A  28       0.020   5.664  12.875  1.00  0.54           H  
ATOM    447 1HB  SER A  28      -2.155   6.109  13.701  1.00  0.54           H  
ATOM    448 2HB  SER A  28      -2.091   4.759  14.812  1.00  0.54           H  
ATOM    449  HG  SER A  28      -0.347   6.978  14.778  1.00  0.54           H  
ATOM    450  N   PHE A  29       1.661   4.971  14.630  1.00  0.54           N  
ATOM    451  CA  PHE A  29       2.766   4.443  15.424  1.00  0.54           C  
ATOM    452  C   PHE A  29       2.296   3.820  16.743  1.00  0.54           C  
ATOM    453  O   PHE A  29       2.640   2.684  17.086  1.00  0.54           O  
ATOM    454  CB  PHE A  29       3.751   5.580  15.667  1.00  0.54           C  
ATOM    455  CG  PHE A  29       4.946   5.307  16.432  1.00  0.54           C  
ATOM    456  CD1 PHE A  29       6.003   4.611  15.858  1.00  0.54           C  
ATOM    457  CD2 PHE A  29       5.072   5.804  17.708  1.00  0.54           C  
ATOM    458  CE1 PHE A  29       7.151   4.398  16.571  1.00  0.54           C  
ATOM    459  CE2 PHE A  29       6.213   5.601  18.413  1.00  0.54           C  
ATOM    460  CZ  PHE A  29       7.248   4.892  17.846  1.00  0.54           C  
ATOM    461  H   PHE A  29       1.652   5.939  14.314  1.00  0.54           H  
ATOM    462  HA  PHE A  29       3.264   3.666  14.843  1.00  0.54           H  
ATOM    463 1HB  PHE A  29       4.063   5.983  14.717  1.00  0.54           H  
ATOM    464 2HB  PHE A  29       3.223   6.389  16.175  1.00  0.54           H  
ATOM    465  HD1 PHE A  29       5.910   4.235  14.836  1.00  0.54           H  
ATOM    466  HD2 PHE A  29       4.250   6.364  18.146  1.00  0.54           H  
ATOM    467  HE1 PHE A  29       7.979   3.843  16.128  1.00  0.54           H  
ATOM    468  HE2 PHE A  29       6.302   5.998  19.423  1.00  0.54           H  
ATOM    469  HZ  PHE A  29       8.131   4.734  18.403  1.00  0.54           H  
ATOM    470  N   PHE A  30       1.468   4.540  17.477  1.00  0.55           N  
ATOM    471  CA  PHE A  30       1.074   4.083  18.799  1.00  0.55           C  
ATOM    472  C   PHE A  30       0.176   2.836  18.774  1.00  0.55           C  
ATOM    473  O   PHE A  30       0.324   1.947  19.617  1.00  0.55           O  
ATOM    474  CB  PHE A  30       0.414   5.249  19.516  1.00  0.55           C  
ATOM    475  CG  PHE A  30       1.438   6.328  19.795  1.00  0.55           C  
ATOM    476  CD1 PHE A  30       1.488   7.481  19.009  1.00  0.55           C  
ATOM    477  CD2 PHE A  30       2.365   6.185  20.815  1.00  0.55           C  
ATOM    478  CE1 PHE A  30       2.437   8.462  19.253  1.00  0.55           C  
ATOM    479  CE2 PHE A  30       3.309   7.164  21.057  1.00  0.55           C  
ATOM    480  CZ  PHE A  30       3.342   8.298  20.280  1.00  0.55           C  
ATOM    481  H   PHE A  30       1.148   5.434  17.135  1.00  0.55           H  
ATOM    482  HA  PHE A  30       1.981   3.832  19.351  1.00  0.55           H  
ATOM    483 1HB  PHE A  30      -0.383   5.668  18.901  1.00  0.55           H  
ATOM    484 2HB  PHE A  30      -0.017   4.918  20.460  1.00  0.55           H  
ATOM    485  HD1 PHE A  30       0.769   7.605  18.195  1.00  0.55           H  
ATOM    486  HD2 PHE A  30       2.340   5.285  21.433  1.00  0.55           H  
ATOM    487  HE1 PHE A  30       2.466   9.363  18.636  1.00  0.55           H  
ATOM    488  HE2 PHE A  30       4.026   7.044  21.862  1.00  0.55           H  
ATOM    489  HZ  PHE A  30       4.079   9.055  20.481  1.00  0.55           H  
ATOM    490  N   GLU A  31      -0.729   2.722  17.797  1.00  0.56           N  
ATOM    491  CA  GLU A  31      -1.612   1.543  17.737  1.00  0.56           C  
ATOM    492  C   GLU A  31      -0.833   0.263  17.401  1.00  0.56           C  
ATOM    493  O   GLU A  31      -1.341  -0.846  17.571  1.00  0.56           O  
ATOM    494  CB  GLU A  31      -2.781   1.735  16.753  1.00  0.56           C  
ATOM    495  CG  GLU A  31      -2.411   1.771  15.291  1.00  0.56           C  
ATOM    496  CD  GLU A  31      -3.587   2.047  14.386  1.00  0.56           C  
ATOM    497  OE1 GLU A  31      -4.704   1.918  14.830  1.00  0.56           O  
ATOM    498  OE2 GLU A  31      -3.364   2.437  13.255  1.00  0.56           O  
ATOM    499  H   GLU A  31      -0.810   3.448  17.099  1.00  0.56           H  
ATOM    500  HA  GLU A  31      -2.049   1.405  18.725  1.00  0.56           H  
ATOM    501 1HB  GLU A  31      -3.500   0.928  16.889  1.00  0.56           H  
ATOM    502 2HB  GLU A  31      -3.293   2.669  16.984  1.00  0.56           H  
ATOM    503 1HG  GLU A  31      -1.681   2.530  15.157  1.00  0.56           H  
ATOM    504 2HG  GLU A  31      -1.956   0.820  15.014  1.00  0.56           H  
ATOM    505  N   LEU A  32       0.392   0.425  16.899  1.00  0.57           N  
ATOM    506  CA  LEU A  32       1.261  -0.665  16.512  1.00  0.57           C  
ATOM    507  C   LEU A  32       2.227  -1.048  17.635  1.00  0.57           C  
ATOM    508  O   LEU A  32       3.108  -1.891  17.442  1.00  0.57           O  
ATOM    509  CB  LEU A  32       2.059  -0.250  15.295  1.00  0.57           C  
ATOM    510  CG  LEU A  32       1.323   0.038  14.000  1.00  0.57           C  
ATOM    511  CD1 LEU A  32       2.318   0.627  13.027  1.00  0.57           C  
ATOM    512  CD2 LEU A  32       0.747  -1.235  13.437  1.00  0.57           C  
ATOM    513  H   LEU A  32       0.781   1.362  16.801  1.00  0.57           H  
ATOM    514  HA  LEU A  32       0.647  -1.529  16.268  1.00  0.57           H  
ATOM    515 1HB  LEU A  32       2.596   0.659  15.556  1.00  0.57           H  
ATOM    516 2HB  LEU A  32       2.776  -1.034  15.092  1.00  0.57           H  
ATOM    517  HG  LEU A  32       0.526   0.740  14.173  1.00  0.57           H  
ATOM    518 1HD1 LEU A  32       1.840   0.851  12.107  1.00  0.57           H  
ATOM    519 2HD1 LEU A  32       2.726   1.546  13.450  1.00  0.57           H  
ATOM    520 3HD1 LEU A  32       3.115  -0.083  12.856  1.00  0.57           H  
ATOM    521 1HD2 LEU A  32       0.232  -1.018  12.495  1.00  0.57           H  
ATOM    522 2HD2 LEU A  32       1.550  -1.950  13.253  1.00  0.57           H  
ATOM    523 3HD2 LEU A  32       0.037  -1.657  14.150  1.00  0.57           H  
ATOM    524  N   GLY A  33       2.077  -0.420  18.810  1.00  0.59           N  
ATOM    525  CA  GLY A  33       2.957  -0.706  19.937  1.00  0.59           C  
ATOM    526  C   GLY A  33       4.044   0.348  20.162  1.00  0.59           C  
ATOM    527  O   GLY A  33       5.006   0.106  20.904  1.00  0.59           O  
ATOM    528  H   GLY A  33       1.343   0.277  18.939  1.00  0.59           H  
ATOM    529 1HA  GLY A  33       2.349  -0.787  20.839  1.00  0.59           H  
ATOM    530 2HA  GLY A  33       3.422  -1.679  19.789  1.00  0.59           H  
ATOM    531  N   GLY A  34       3.932   1.499  19.497  1.00  0.60           N  
ATOM    532  CA  GLY A  34       4.905   2.574  19.644  1.00  0.60           C  
ATOM    533  C   GLY A  34       4.851   3.292  20.995  1.00  0.60           C  
ATOM    534  O   GLY A  34       3.819   3.314  21.669  1.00  0.60           O  
ATOM    535  H   GLY A  34       3.160   1.660  18.852  1.00  0.60           H  
ATOM    536 1HA  GLY A  34       5.906   2.192  19.474  1.00  0.60           H  
ATOM    537 2HA  GLY A  34       4.717   3.291  18.855  1.00  0.60           H  
ATOM    538  N   ASP A  35       5.978   3.901  21.364  1.00  0.61           N  
ATOM    539  CA  ASP A  35       6.127   4.712  22.577  1.00  0.61           C  
ATOM    540  C   ASP A  35       7.283   5.711  22.381  1.00  0.61           C  
ATOM    541  O   ASP A  35       7.893   5.739  21.310  1.00  0.61           O  
ATOM    542  CB  ASP A  35       6.353   3.829  23.820  1.00  0.61           C  
ATOM    543  CG  ASP A  35       7.640   2.971  23.766  1.00  0.61           C  
ATOM    544  OD1 ASP A  35       8.555   3.334  23.035  1.00  0.61           O  
ATOM    545  OD2 ASP A  35       7.700   1.976  24.456  1.00  0.61           O  
ATOM    546  H   ASP A  35       6.769   3.810  20.750  1.00  0.61           H  
ATOM    547  HA  ASP A  35       5.209   5.276  22.734  1.00  0.61           H  
ATOM    548 1HB  ASP A  35       6.384   4.451  24.712  1.00  0.61           H  
ATOM    549 2HB  ASP A  35       5.498   3.154  23.933  1.00  0.61           H  
ATOM    550  N   SER A  36       7.625   6.485  23.420  1.00  0.61           N  
ATOM    551  CA  SER A  36       8.691   7.489  23.293  1.00  0.61           C  
ATOM    552  C   SER A  36      10.075   6.915  22.971  1.00  0.61           C  
ATOM    553  O   SER A  36      10.821   7.495  22.178  1.00  0.61           O  
ATOM    554  CB  SER A  36       8.782   8.304  24.564  1.00  0.61           C  
ATOM    555  OG  SER A  36       7.619   9.064  24.755  1.00  0.61           O  
ATOM    556  H   SER A  36       7.120   6.408  24.289  1.00  0.61           H  
ATOM    557  HA  SER A  36       8.416   8.153  22.479  1.00  0.61           H  
ATOM    558 1HB  SER A  36       8.933   7.639  25.413  1.00  0.61           H  
ATOM    559 2HB  SER A  36       9.647   8.965  24.507  1.00  0.61           H  
ATOM    560  HG  SER A  36       7.761   9.568  25.563  1.00  0.61           H  
ATOM    561  N   ILE A  37      10.433   5.785  23.573  1.00  0.61           N  
ATOM    562  CA  ILE A  37      11.748   5.214  23.311  1.00  0.61           C  
ATOM    563  C   ILE A  37      11.836   4.797  21.864  1.00  0.61           C  
ATOM    564  O   ILE A  37      12.819   5.083  21.173  1.00  0.61           O  
ATOM    565  CB  ILE A  37      12.045   4.003  24.201  1.00  0.61           C  
ATOM    566  CG1 ILE A  37      12.182   4.450  25.658  1.00  0.61           C  
ATOM    567  CG2 ILE A  37      13.314   3.304  23.704  1.00  0.61           C  
ATOM    568  CD1 ILE A  37      12.200   3.304  26.641  1.00  0.61           C  
ATOM    569  H   ILE A  37       9.784   5.307  24.188  1.00  0.61           H  
ATOM    570  HA  ILE A  37      12.504   5.976  23.496  1.00  0.61           H  
ATOM    571  HB  ILE A  37      11.201   3.304  24.149  1.00  0.61           H  
ATOM    572 1HG1 ILE A  37      13.106   5.017  25.768  1.00  0.61           H  
ATOM    573 2HG1 ILE A  37      11.343   5.100  25.905  1.00  0.61           H  
ATOM    574 1HG2 ILE A  37      13.518   2.435  24.324  1.00  0.61           H  
ATOM    575 2HG2 ILE A  37      13.168   2.986  22.671  1.00  0.61           H  
ATOM    576 3HG2 ILE A  37      14.155   3.994  23.756  1.00  0.61           H  
ATOM    577 1HD1 ILE A  37      12.297   3.694  27.654  1.00  0.61           H  
ATOM    578 2HD1 ILE A  37      11.269   2.739  26.554  1.00  0.61           H  
ATOM    579 3HD1 ILE A  37      13.044   2.651  26.422  1.00  0.61           H  
ATOM    580  N   LYS A  38      10.789   4.128  21.399  1.00  0.60           N  
ATOM    581  CA  LYS A  38      10.758   3.687  20.026  1.00  0.60           C  
ATOM    582  C   LYS A  38      10.798   4.889  19.087  1.00  0.60           C  
ATOM    583  O   LYS A  38      11.450   4.840  18.046  1.00  0.60           O  
ATOM    584  CB  LYS A  38       9.530   2.811  19.810  1.00  0.60           C  
ATOM    585  CG  LYS A  38       9.650   1.451  20.506  1.00  0.60           C  
ATOM    586  CD  LYS A  38       8.428   0.596  20.289  1.00  0.60           C  
ATOM    587  CE  LYS A  38       8.491  -0.704  21.082  1.00  0.60           C  
ATOM    588  NZ  LYS A  38       7.266  -1.551  20.870  1.00  0.60           N  
ATOM    589  H   LYS A  38       9.996   3.912  22.019  1.00  0.60           H  
ATOM    590  HA  LYS A  38      11.642   3.080  19.838  1.00  0.60           H  
ATOM    591 1HB  LYS A  38       8.667   3.307  20.249  1.00  0.60           H  
ATOM    592 2HB  LYS A  38       9.332   2.676  18.759  1.00  0.60           H  
ATOM    593 1HG  LYS A  38      10.533   0.924  20.131  1.00  0.60           H  
ATOM    594 2HG  LYS A  38       9.774   1.615  21.579  1.00  0.60           H  
ATOM    595 1HD  LYS A  38       7.552   1.142  20.621  1.00  0.60           H  
ATOM    596 2HD  LYS A  38       8.332   0.368  19.240  1.00  0.60           H  
ATOM    597 1HE  LYS A  38       9.375  -1.272  20.791  1.00  0.60           H  
ATOM    598 2HE  LYS A  38       8.561  -0.450  22.141  1.00  0.60           H  
ATOM    599 1HZ  LYS A  38       7.330  -2.387  21.425  1.00  0.60           H  
ATOM    600 2HZ  LYS A  38       6.416  -1.014  21.135  1.00  0.60           H  
ATOM    601 3HZ  LYS A  38       7.189  -1.807  19.888  1.00  0.60           H  
ATOM    602  N   ALA A  39      10.128   5.988  19.448  1.00  0.59           N  
ATOM    603  CA  ALA A  39      10.135   7.178  18.604  1.00  0.59           C  
ATOM    604  C   ALA A  39      11.552   7.708  18.436  1.00  0.59           C  
ATOM    605  O   ALA A  39      11.968   8.094  17.336  1.00  0.59           O  
ATOM    606  CB  ALA A  39       9.248   8.239  19.211  1.00  0.59           C  
ATOM    607  H   ALA A  39       9.573   5.987  20.305  1.00  0.59           H  
ATOM    608  HA  ALA A  39       9.751   6.901  17.622  1.00  0.59           H  
ATOM    609 1HB  ALA A  39       9.229   9.120  18.574  1.00  0.59           H  
ATOM    610 2HB  ALA A  39       8.249   7.832  19.304  1.00  0.59           H  
ATOM    611 3HB  ALA A  39       9.624   8.515  20.190  1.00  0.59           H  
ATOM    612  N   LEU A  40      12.323   7.681  19.521  1.00  0.58           N  
ATOM    613  CA  LEU A  40      13.700   8.134  19.455  1.00  0.58           C  
ATOM    614  C   LEU A  40      14.525   7.215  18.558  1.00  0.58           C  
ATOM    615  O   LEU A  40      15.356   7.687  17.774  1.00  0.58           O  
ATOM    616  CB  LEU A  40      14.272   8.214  20.870  1.00  0.58           C  
ATOM    617  CG  LEU A  40      13.672   9.334  21.721  1.00  0.58           C  
ATOM    618  CD1 LEU A  40      14.127   9.193  23.162  1.00  0.58           C  
ATOM    619  CD2 LEU A  40      14.118  10.662  21.144  1.00  0.58           C  
ATOM    620  H   LEU A  40      11.931   7.370  20.414  1.00  0.58           H  
ATOM    621  HA  LEU A  40      13.711   9.134  19.025  1.00  0.58           H  
ATOM    622 1HB  LEU A  40      14.080   7.271  21.377  1.00  0.58           H  
ATOM    623 2HB  LEU A  40      15.347   8.364  20.810  1.00  0.58           H  
ATOM    624  HG  LEU A  40      12.585   9.270  21.695  1.00  0.58           H  
ATOM    625 1HD1 LEU A  40      13.694   9.994  23.759  1.00  0.58           H  
ATOM    626 2HD1 LEU A  40      13.793   8.229  23.550  1.00  0.58           H  
ATOM    627 3HD1 LEU A  40      15.212   9.248  23.209  1.00  0.58           H  
ATOM    628 1HD2 LEU A  40      13.692  11.475  21.730  1.00  0.58           H  
ATOM    629 2HD2 LEU A  40      15.206  10.722  21.173  1.00  0.58           H  
ATOM    630 3HD2 LEU A  40      13.782  10.737  20.113  1.00  0.58           H  
ATOM    631  N   GLN A  41      14.257   5.906  18.630  1.00  0.57           N  
ATOM    632  CA  GLN A  41      14.967   4.935  17.799  1.00  0.57           C  
ATOM    633  C   GLN A  41      14.621   5.150  16.325  1.00  0.57           C  
ATOM    634  O   GLN A  41      15.497   5.098  15.457  1.00  0.57           O  
ATOM    635  CB  GLN A  41      14.610   3.519  18.237  1.00  0.57           C  
ATOM    636  CG  GLN A  41      15.142   3.164  19.617  1.00  0.57           C  
ATOM    637  CD  GLN A  41      14.645   1.829  20.127  1.00  0.57           C  
ATOM    638  OE1 GLN A  41      13.691   1.252  19.603  1.00  0.57           O  
ATOM    639  NE2 GLN A  41      15.295   1.324  21.168  1.00  0.57           N  
ATOM    640  H   GLN A  41      13.570   5.581  19.313  1.00  0.57           H  
ATOM    641  HA  GLN A  41      16.036   5.084  17.926  1.00  0.57           H  
ATOM    642 1HB  GLN A  41      13.533   3.402  18.246  1.00  0.57           H  
ATOM    643 2HB  GLN A  41      15.008   2.805  17.520  1.00  0.57           H  
ATOM    644 1HG  GLN A  41      16.229   3.129  19.573  1.00  0.57           H  
ATOM    645 2HG  GLN A  41      14.831   3.934  20.317  1.00  0.57           H  
ATOM    646 1HE2 GLN A  41      15.016   0.445  21.556  1.00  0.57           H  
ATOM    647 2HE2 GLN A  41      16.064   1.825  21.567  1.00  0.57           H  
ATOM    648  N   VAL A  42      13.354   5.462  16.037  1.00  0.57           N  
ATOM    649  CA  VAL A  42      12.965   5.733  14.661  1.00  0.57           C  
ATOM    650  C   VAL A  42      13.713   6.958  14.160  1.00  0.57           C  
ATOM    651  O   VAL A  42      14.308   6.916  13.083  1.00  0.57           O  
ATOM    652  CB  VAL A  42      11.435   5.956  14.530  1.00  0.57           C  
ATOM    653  CG1 VAL A  42      11.094   6.465  13.165  1.00  0.57           C  
ATOM    654  CG2 VAL A  42      10.692   4.658  14.747  1.00  0.57           C  
ATOM    655  H   VAL A  42      12.658   5.477  16.782  1.00  0.57           H  
ATOM    656  HA  VAL A  42      13.238   4.878  14.047  1.00  0.57           H  
ATOM    657  HB  VAL A  42      11.120   6.693  15.264  1.00  0.57           H  
ATOM    658 1HG1 VAL A  42      10.018   6.627  13.097  1.00  0.57           H  
ATOM    659 2HG1 VAL A  42      11.607   7.396  13.024  1.00  0.57           H  
ATOM    660 3HG1 VAL A  42      11.400   5.752  12.410  1.00  0.57           H  
ATOM    661 1HG2 VAL A  42       9.624   4.836  14.654  1.00  0.57           H  
ATOM    662 2HG2 VAL A  42      11.001   3.926  14.005  1.00  0.57           H  
ATOM    663 3HG2 VAL A  42      10.911   4.290  15.727  1.00  0.57           H  
ATOM    664  N   SER A  43      13.758   8.025  14.963  1.00  0.58           N  
ATOM    665  CA  SER A  43      14.453   9.234  14.540  1.00  0.58           C  
ATOM    666  C   SER A  43      15.938   8.962  14.282  1.00  0.58           C  
ATOM    667  O   SER A  43      16.495   9.411  13.268  1.00  0.58           O  
ATOM    668  CB  SER A  43      14.324  10.303  15.611  1.00  0.58           C  
ATOM    669  OG  SER A  43      12.998  10.703  15.766  1.00  0.58           O  
ATOM    670  H   SER A  43      13.266   8.006  15.859  1.00  0.58           H  
ATOM    671  HA  SER A  43      13.997   9.593  13.620  1.00  0.58           H  
ATOM    672 1HB  SER A  43      14.702   9.921  16.557  1.00  0.58           H  
ATOM    673 2HB  SER A  43      14.932  11.165  15.337  1.00  0.58           H  
ATOM    674  HG  SER A  43      12.539   9.934  16.151  1.00  0.58           H  
ATOM    675  N   ALA A  44      16.573   8.195  15.174  1.00  0.60           N  
ATOM    676  CA  ALA A  44      17.988   7.871  15.040  1.00  0.60           C  
ATOM    677  C   ALA A  44      18.272   7.117  13.747  1.00  0.60           C  
ATOM    678  O   ALA A  44      19.267   7.375  13.065  1.00  0.60           O  
ATOM    679  CB  ALA A  44      18.437   7.041  16.225  1.00  0.60           C  
ATOM    680  H   ALA A  44      16.066   7.854  15.993  1.00  0.60           H  
ATOM    681  HA  ALA A  44      18.547   8.806  15.019  1.00  0.60           H  
ATOM    682 1HB  ALA A  44      19.498   6.821  16.137  1.00  0.60           H  
ATOM    683 2HB  ALA A  44      18.251   7.592  17.147  1.00  0.60           H  
ATOM    684 3HB  ALA A  44      17.872   6.109  16.243  1.00  0.60           H  
ATOM    685  N   ARG A  45      17.376   6.201  13.392  1.00  0.63           N  
ATOM    686  CA  ARG A  45      17.515   5.422  12.174  1.00  0.63           C  
ATOM    687  C   ARG A  45      17.308   6.285  10.932  1.00  0.63           C  
ATOM    688  O   ARG A  45      18.060   6.187   9.969  1.00  0.63           O  
ATOM    689  CB  ARG A  45      16.535   4.275  12.223  1.00  0.63           C  
ATOM    690  CG  ARG A  45      16.907   3.181  13.231  1.00  0.63           C  
ATOM    691  CD  ARG A  45      15.817   2.202  13.401  1.00  0.63           C  
ATOM    692  NE  ARG A  45      16.127   1.183  14.400  1.00  0.63           N  
ATOM    693  CZ  ARG A  45      16.697  -0.008  14.135  1.00  0.63           C  
ATOM    694  NH1 ARG A  45      16.979  -0.340  12.893  1.00  0.63           N  
ATOM    695  NH2 ARG A  45      16.956  -0.850  15.123  1.00  0.63           N  
ATOM    696  H   ARG A  45      16.581   6.014  14.005  1.00  0.63           H  
ATOM    697  HA  ARG A  45      18.521   5.011  12.149  1.00  0.63           H  
ATOM    698 1HB  ARG A  45      15.552   4.656  12.503  1.00  0.63           H  
ATOM    699 2HB  ARG A  45      16.442   3.820  11.237  1.00  0.63           H  
ATOM    700 1HG  ARG A  45      17.791   2.654  12.878  1.00  0.63           H  
ATOM    701 2HG  ARG A  45      17.120   3.635  14.197  1.00  0.63           H  
ATOM    702 1HD  ARG A  45      14.928   2.736  13.728  1.00  0.63           H  
ATOM    703 2HD  ARG A  45      15.617   1.700  12.454  1.00  0.63           H  
ATOM    704  HE  ARG A  45      15.919   1.400  15.366  1.00  0.63           H  
ATOM    705 1HH1 ARG A  45      16.755   0.292  12.133  1.00  0.63           H  
ATOM    706 2HH1 ARG A  45      17.383  -1.242  12.683  1.00  0.63           H  
ATOM    707 1HH2 ARG A  45      16.730  -0.598  16.076  1.00  0.63           H  
ATOM    708 2HH2 ARG A  45      17.371  -1.749  14.923  1.00  0.63           H  
ATOM    709  N   LEU A  46      16.350   7.207  10.982  1.00  0.67           N  
ATOM    710  CA  LEU A  46      16.065   8.096   9.854  1.00  0.67           C  
ATOM    711  C   LEU A  46      17.260   9.005   9.566  1.00  0.67           C  
ATOM    712  O   LEU A  46      17.588   9.300   8.406  1.00  0.67           O  
ATOM    713  CB  LEU A  46      14.799   8.889  10.177  1.00  0.67           C  
ATOM    714  CG  LEU A  46      13.566   7.996  10.210  1.00  0.67           C  
ATOM    715  CD1 LEU A  46      12.414   8.701  10.720  1.00  0.67           C  
ATOM    716  CD2 LEU A  46      13.269   7.571   8.912  1.00  0.67           C  
ATOM    717  H   LEU A  46      15.760   7.261  11.814  1.00  0.67           H  
ATOM    718  HA  LEU A  46      15.874   7.484   8.976  1.00  0.67           H  
ATOM    719 1HB  LEU A  46      14.912   9.351  11.156  1.00  0.67           H  
ATOM    720 2HB  LEU A  46      14.652   9.668   9.433  1.00  0.67           H  
ATOM    721  HG  LEU A  46      13.774   7.136  10.819  1.00  0.67           H  
ATOM    722 1HD1 LEU A  46      11.549   8.043  10.718  1.00  0.67           H  
ATOM    723 2HD1 LEU A  46      12.625   9.030  11.730  1.00  0.67           H  
ATOM    724 3HD1 LEU A  46      12.231   9.542  10.077  1.00  0.67           H  
ATOM    725 1HD2 LEU A  46      12.432   6.917   8.992  1.00  0.67           H  
ATOM    726 2HD2 LEU A  46      13.025   8.428   8.303  1.00  0.67           H  
ATOM    727 3HD2 LEU A  46      14.117   7.050   8.496  1.00  0.67           H  
ATOM    728  N   GLY A  47      17.979   9.364  10.625  1.00  0.72           N  
ATOM    729  CA  GLY A  47      19.185  10.170  10.512  1.00  0.72           C  
ATOM    730  C   GLY A  47      20.243   9.517   9.611  1.00  0.72           C  
ATOM    731  O   GLY A  47      21.044  10.211   8.979  1.00  0.72           O  
ATOM    732  H   GLY A  47      17.645   9.110  11.557  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      18.932  11.151  10.128  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      19.599  10.319  11.508  1.00  0.72           H  
ATOM    735  N   ARG A  48      20.228   8.184   9.502  1.00  0.76           N  
ATOM    736  CA  ARG A  48      21.199   7.434   8.708  1.00  0.76           C  
ATOM    737  C   ARG A  48      21.040   7.709   7.213  1.00  0.76           C  
ATOM    738  O   ARG A  48      21.946   7.442   6.423  1.00  0.76           O  
ATOM    739  CB  ARG A  48      21.045   5.948   8.977  1.00  0.76           C  
ATOM    740  CG  ARG A  48      21.396   5.558  10.393  1.00  0.76           C  
ATOM    741  CD  ARG A  48      21.143   4.135  10.663  1.00  0.76           C  
ATOM    742  NE  ARG A  48      21.416   3.813  12.052  1.00  0.76           N  
ATOM    743  CZ  ARG A  48      21.158   2.631  12.631  1.00  0.76           C  
ATOM    744  NH1 ARG A  48      20.630   1.656  11.927  1.00  0.76           N  
ATOM    745  NH2 ARG A  48      21.440   2.449  13.909  1.00  0.76           N  
ATOM    746  H   ARG A  48      19.509   7.645   9.982  1.00  0.76           H  
ATOM    747  HA  ARG A  48      22.199   7.739   9.014  1.00  0.76           H  
ATOM    748 1HB  ARG A  48      20.039   5.626   8.753  1.00  0.76           H  
ATOM    749 2HB  ARG A  48      21.710   5.395   8.314  1.00  0.76           H  
ATOM    750 1HG  ARG A  48      22.448   5.766  10.578  1.00  0.76           H  
ATOM    751 2HG  ARG A  48      20.782   6.147  11.082  1.00  0.76           H  
ATOM    752 1HD  ARG A  48      20.095   3.911  10.456  1.00  0.76           H  
ATOM    753 2HD  ARG A  48      21.782   3.517  10.034  1.00  0.76           H  
ATOM    754  HE  ARG A  48      21.820   4.541  12.628  1.00  0.76           H  
ATOM    755 1HH1 ARG A  48      20.420   1.799  10.947  1.00  0.76           H  
ATOM    756 2HH1 ARG A  48      20.444   0.764  12.361  1.00  0.76           H  
ATOM    757 1HH2 ARG A  48      21.849   3.202  14.447  1.00  0.76           H  
ATOM    758 2HH2 ARG A  48      21.250   1.561  14.348  1.00  0.76           H  
ATOM    759  N   TYR A  49      19.872   8.223   6.831  1.00  0.79           N  
ATOM    760  CA  TYR A  49      19.538   8.532   5.451  1.00  0.79           C  
ATOM    761  C   TYR A  49      19.724  10.017   5.154  1.00  0.79           C  
ATOM    762  O   TYR A  49      19.409  10.480   4.057  1.00  0.79           O  
ATOM    763  CB  TYR A  49      18.083   8.195   5.229  1.00  0.79           C  
ATOM    764  CG  TYR A  49      17.729   6.776   5.347  1.00  0.79           C  
ATOM    765  CD1 TYR A  49      17.550   6.245   6.599  1.00  0.79           C  
ATOM    766  CD2 TYR A  49      17.510   6.013   4.221  1.00  0.79           C  
ATOM    767  CE1 TYR A  49      17.176   4.949   6.742  1.00  0.79           C  
ATOM    768  CE2 TYR A  49      17.114   4.706   4.359  1.00  0.79           C  
ATOM    769  CZ  TYR A  49      16.948   4.171   5.617  1.00  0.79           C  
ATOM    770  OH  TYR A  49      16.538   2.866   5.760  1.00  0.79           O  
ATOM    771  H   TYR A  49      19.166   8.437   7.535  1.00  0.79           H  
ATOM    772  HA  TYR A  49      20.180   7.957   4.787  1.00  0.79           H  
ATOM    773 1HB  TYR A  49      17.512   8.736   5.960  1.00  0.79           H  
ATOM    774 2HB  TYR A  49      17.775   8.546   4.248  1.00  0.79           H  
ATOM    775  HD1 TYR A  49      17.715   6.864   7.477  1.00  0.79           H  
ATOM    776  HD2 TYR A  49      17.634   6.448   3.231  1.00  0.79           H  
ATOM    777  HE1 TYR A  49      17.047   4.535   7.742  1.00  0.79           H  
ATOM    778  HE2 TYR A  49      16.930   4.095   3.479  1.00  0.79           H  
ATOM    779  HH  TYR A  49      16.182   2.539   4.910  1.00  0.79           H  
ATOM    780  N   GLY A  50      20.221  10.775   6.138  1.00  0.81           N  
ATOM    781  CA  GLY A  50      20.379  12.213   5.978  1.00  0.81           C  
ATOM    782  C   GLY A  50      19.091  12.988   6.287  1.00  0.81           C  
ATOM    783  O   GLY A  50      19.008  14.185   6.020  1.00  0.81           O  
ATOM    784  H   GLY A  50      20.499  10.364   7.029  1.00  0.81           H  
ATOM    785 1HA  GLY A  50      21.173  12.555   6.643  1.00  0.81           H  
ATOM    786 2HA  GLY A  50      20.700  12.431   4.961  1.00  0.81           H  
ATOM    787  N   TRP A  51      18.079  12.304   6.816  1.00  0.81           N  
ATOM    788  CA  TRP A  51      16.792  12.909   7.136  1.00  0.81           C  
ATOM    789  C   TRP A  51      16.879  13.461   8.543  1.00  0.81           C  
ATOM    790  O   TRP A  51      17.728  13.008   9.308  1.00  0.81           O  
ATOM    791  CB  TRP A  51      15.709  11.849   7.060  1.00  0.81           C  
ATOM    792  CG  TRP A  51      15.509  11.321   5.694  1.00  0.81           C  
ATOM    793  CD1 TRP A  51      15.718  11.981   4.534  1.00  0.81           C  
ATOM    794  CD2 TRP A  51      15.080   9.992   5.329  1.00  0.81           C  
ATOM    795  NE1 TRP A  51      15.433  11.170   3.476  1.00  0.81           N  
ATOM    796  CE2 TRP A  51      15.053   9.940   3.947  1.00  0.81           C  
ATOM    797  CE3 TRP A  51      14.735   8.873   6.056  1.00  0.81           C  
ATOM    798  CZ2 TRP A  51      14.691   8.788   3.265  1.00  0.81           C  
ATOM    799  CZ3 TRP A  51      14.362   7.711   5.393  1.00  0.81           C  
ATOM    800  CH2 TRP A  51      14.345   7.671   4.030  1.00  0.81           C  
ATOM    801  H   TRP A  51      18.196  11.319   7.048  1.00  0.81           H  
ATOM    802  HA  TRP A  51      16.579  13.719   6.436  1.00  0.81           H  
ATOM    803 1HB  TRP A  51      15.965  11.024   7.706  1.00  0.81           H  
ATOM    804 2HB  TRP A  51      14.773  12.262   7.427  1.00  0.81           H  
ATOM    805  HD1 TRP A  51      16.053  13.014   4.456  1.00  0.81           H  
ATOM    806  HE1 TRP A  51      15.497  11.465   2.487  1.00  0.81           H  
ATOM    807  HE3 TRP A  51      14.777   8.923   7.121  1.00  0.81           H  
ATOM    808  HZ2 TRP A  51      14.669   8.741   2.176  1.00  0.81           H  
ATOM    809  HZ3 TRP A  51      14.094   6.832   5.983  1.00  0.81           H  
ATOM    810  HH2 TRP A  51      14.056   6.756   3.527  1.00  0.81           H  
ATOM    811  N   SER A  52      16.064  14.449   8.919  1.00  0.80           N  
ATOM    812  CA  SER A  52      16.189  14.852  10.324  1.00  0.80           C  
ATOM    813  C   SER A  52      14.891  15.226  10.996  1.00  0.80           C  
ATOM    814  O   SER A  52      14.292  16.257  10.704  1.00  0.80           O  
ATOM    815  CB  SER A  52      17.154  16.007  10.465  1.00  0.80           C  
ATOM    816  OG  SER A  52      17.245  16.416  11.803  1.00  0.80           O  
ATOM    817  H   SER A  52      15.370  14.869   8.284  1.00  0.80           H  
ATOM    818  HA  SER A  52      16.596  14.011  10.884  1.00  0.80           H  
ATOM    819 1HB  SER A  52      18.138  15.712  10.101  1.00  0.80           H  
ATOM    820 2HB  SER A  52      16.810  16.838   9.851  1.00  0.80           H  
ATOM    821  HG  SER A  52      16.342  16.417  12.140  1.00  0.80           H  
ATOM    822  N   LEU A  53      14.493  14.374  11.927  1.00  0.78           N  
ATOM    823  CA  LEU A  53      13.262  14.523  12.683  1.00  0.78           C  
ATOM    824  C   LEU A  53      13.511  14.598  14.171  1.00  0.78           C  
ATOM    825  O   LEU A  53      14.490  14.045  14.677  1.00  0.78           O  
ATOM    826  CB  LEU A  53      12.329  13.345  12.474  1.00  0.78           C  
ATOM    827  CG  LEU A  53      11.871  13.034  11.137  1.00  0.78           C  
ATOM    828  CD1 LEU A  53      11.133  11.821  11.294  1.00  0.78           C  
ATOM    829  CD2 LEU A  53      11.007  14.150  10.594  1.00  0.78           C  
ATOM    830  H   LEU A  53      15.070  13.564  12.107  1.00  0.78           H  
ATOM    831  HA  LEU A  53      12.762  15.442  12.373  1.00  0.78           H  
ATOM    832 1HB  LEU A  53      12.821  12.453  12.864  1.00  0.78           H  
ATOM    833 2HB  LEU A  53      11.438  13.519  13.087  1.00  0.78           H  
ATOM    834  HG  LEU A  53      12.713  12.855  10.466  1.00  0.78           H  
ATOM    835 1HD1 LEU A  53      10.747  11.493  10.349  1.00  0.78           H  
ATOM    836 2HD1 LEU A  53      11.785  11.094  11.709  1.00  0.78           H  
ATOM    837 3HD1 LEU A  53      10.325  12.000  11.989  1.00  0.78           H  
ATOM    838 1HD2 LEU A  53      10.632  13.890   9.615  1.00  0.78           H  
ATOM    839 2HD2 LEU A  53      10.168  14.315  11.269  1.00  0.78           H  
ATOM    840 3HD2 LEU A  53      11.599  15.066  10.522  1.00  0.78           H  
ATOM    841  N   HIS A  54      12.587  15.226  14.873  1.00  0.75           N  
ATOM    842  CA  HIS A  54      12.588  15.226  16.322  1.00  0.75           C  
ATOM    843  C   HIS A  54      11.477  14.281  16.770  1.00  0.75           C  
ATOM    844  O   HIS A  54      10.501  14.073  16.042  1.00  0.75           O  
ATOM    845  CB  HIS A  54      12.402  16.639  16.880  1.00  0.75           C  
ATOM    846  CG  HIS A  54      12.586  16.733  18.378  1.00  0.75           C  
ATOM    847  ND1 HIS A  54      11.570  16.479  19.282  1.00  0.75           N  
ATOM    848  CD2 HIS A  54      13.682  17.033  19.117  1.00  0.75           C  
ATOM    849  CE1 HIS A  54      12.041  16.620  20.518  1.00  0.75           C  
ATOM    850  NE2 HIS A  54      13.316  16.957  20.442  1.00  0.75           N  
ATOM    851  H   HIS A  54      11.827  15.727  14.394  1.00  0.75           H  
ATOM    852  HA  HIS A  54      13.533  14.837  16.700  1.00  0.75           H  
ATOM    853 1HB  HIS A  54      13.113  17.314  16.403  1.00  0.75           H  
ATOM    854 2HB  HIS A  54      11.398  16.997  16.630  1.00  0.75           H  
ATOM    855  HD2 HIS A  54      14.672  17.282  18.733  1.00  0.75           H  
ATOM    856  HE1 HIS A  54      11.472  16.483  21.438  1.00  0.75           H  
ATOM    857  HE2 HIS A  54      13.933  17.131  21.227  1.00  0.75           H  
ATOM    858  N   ALA A  55      11.586  13.722  17.968  1.00  0.73           N  
ATOM    859  CA  ALA A  55      10.528  12.837  18.446  1.00  0.73           C  
ATOM    860  C   ALA A  55       9.177  13.557  18.415  1.00  0.73           C  
ATOM    861  O   ALA A  55       8.155  12.941  18.115  1.00  0.73           O  
ATOM    862  CB  ALA A  55      10.835  12.352  19.842  1.00  0.73           C  
ATOM    863  H   ALA A  55      12.392  13.914  18.547  1.00  0.73           H  
ATOM    864  HA  ALA A  55      10.472  11.980  17.778  1.00  0.73           H  
ATOM    865 1HB  ALA A  55      10.049  11.677  20.172  1.00  0.73           H  
ATOM    866 2HB  ALA A  55      11.776  11.829  19.836  1.00  0.73           H  
ATOM    867 3HB  ALA A  55      10.892  13.203  20.518  1.00  0.73           H  
ATOM    868  N   SER A  56       9.170  14.868  18.674  1.00  0.70           N  
ATOM    869  CA  SER A  56       7.935  15.635  18.650  1.00  0.70           C  
ATOM    870  C   SER A  56       7.299  15.723  17.248  1.00  0.70           C  
ATOM    871  O   SER A  56       6.103  16.001  17.130  1.00  0.70           O  
ATOM    872  CB  SER A  56       8.170  17.009  19.249  1.00  0.70           C  
ATOM    873  OG  SER A  56       9.076  17.747  18.496  1.00  0.70           O  
ATOM    874  H   SER A  56      10.038  15.351  18.895  1.00  0.70           H  
ATOM    875  HA  SER A  56       7.227  15.129  19.298  1.00  0.70           H  
ATOM    876 1HB  SER A  56       7.223  17.541  19.303  1.00  0.70           H  
ATOM    877 2HB  SER A  56       8.545  16.901  20.266  1.00  0.70           H  
ATOM    878  HG  SER A  56       9.948  17.344  18.684  1.00  0.70           H  
ATOM    879  N   ASP A  57       8.056  15.438  16.177  1.00  0.68           N  
ATOM    880  CA  ASP A  57       7.482  15.470  14.834  1.00  0.68           C  
ATOM    881  C   ASP A  57       6.810  14.125  14.631  1.00  0.68           C  
ATOM    882  O   ASP A  57       5.743  14.024  14.021  1.00  0.68           O  
ATOM    883  CB  ASP A  57       8.554  15.644  13.739  1.00  0.68           C  
ATOM    884  CG  ASP A  57       9.332  16.995  13.745  1.00  0.68           C  
ATOM    885  OD1 ASP A  57       8.739  18.051  13.540  1.00  0.68           O  
ATOM    886  OD2 ASP A  57      10.538  16.950  13.938  1.00  0.68           O  
ATOM    887  H   ASP A  57       9.026  15.168  16.292  1.00  0.68           H  
ATOM    888  HA  ASP A  57       6.738  16.262  14.766  1.00  0.68           H  
ATOM    889 1HB  ASP A  57       9.283  14.836  13.839  1.00  0.68           H  
ATOM    890 2HB  ASP A  57       8.087  15.523  12.765  1.00  0.68           H  
ATOM    891  N   LEU A  58       7.422  13.087  15.202  1.00  0.65           N  
ATOM    892  CA  LEU A  58       6.852  11.748  15.112  1.00  0.65           C  
ATOM    893  C   LEU A  58       5.550  11.689  15.906  1.00  0.65           C  
ATOM    894  O   LEU A  58       4.614  10.993  15.533  1.00  0.65           O  
ATOM    895  CB  LEU A  58       7.825  10.701  15.653  1.00  0.65           C  
ATOM    896  CG  LEU A  58       9.108  10.475  14.827  1.00  0.65           C  
ATOM    897  CD1 LEU A  58      10.029   9.550  15.554  1.00  0.65           C  
ATOM    898  CD2 LEU A  58       8.748   9.884  13.523  1.00  0.65           C  
ATOM    899  H   LEU A  58       8.309  13.243  15.689  1.00  0.65           H  
ATOM    900  HA  LEU A  58       6.634  11.528  14.067  1.00  0.65           H  
ATOM    901 1HB  LEU A  58       8.124  10.984  16.654  1.00  0.65           H  
ATOM    902 2HB  LEU A  58       7.302   9.748  15.718  1.00  0.65           H  
ATOM    903  HG  LEU A  58       9.622  11.431  14.678  1.00  0.65           H  
ATOM    904 1HD1 LEU A  58      10.926   9.394  14.960  1.00  0.65           H  
ATOM    905 2HD1 LEU A  58      10.297   9.985  16.509  1.00  0.65           H  
ATOM    906 3HD1 LEU A  58       9.535   8.595  15.717  1.00  0.65           H  
ATOM    907 1HD2 LEU A  58       9.653   9.725  12.940  1.00  0.65           H  
ATOM    908 2HD2 LEU A  58       8.243   8.930  13.678  1.00  0.65           H  
ATOM    909 3HD2 LEU A  58       8.090  10.564  13.008  1.00  0.65           H  
ATOM    910  N   PHE A  59       5.507  12.418  17.021  1.00  0.62           N  
ATOM    911  CA  PHE A  59       4.325  12.462  17.873  1.00  0.62           C  
ATOM    912  C   PHE A  59       3.209  13.269  17.213  1.00  0.62           C  
ATOM    913  O   PHE A  59       2.047  12.867  17.235  1.00  0.62           O  
ATOM    914  CB  PHE A  59       4.661  13.105  19.214  1.00  0.62           C  
ATOM    915  CG  PHE A  59       5.646  12.327  20.035  1.00  0.62           C  
ATOM    916  CD1 PHE A  59       5.855  10.986  19.805  1.00  0.62           C  
ATOM    917  CD2 PHE A  59       6.378  12.950  21.036  1.00  0.62           C  
ATOM    918  CE1 PHE A  59       6.762  10.282  20.561  1.00  0.62           C  
ATOM    919  CE2 PHE A  59       7.290  12.250  21.785  1.00  0.62           C  
ATOM    920  CZ  PHE A  59       7.481  10.915  21.549  1.00  0.62           C  
ATOM    921  H   PHE A  59       6.345  12.925  17.298  1.00  0.62           H  
ATOM    922  HA  PHE A  59       3.971  11.444  18.035  1.00  0.62           H  
ATOM    923 1HB  PHE A  59       5.069  14.097  19.041  1.00  0.62           H  
ATOM    924 2HB  PHE A  59       3.751  13.226  19.796  1.00  0.62           H  
ATOM    925  HD1 PHE A  59       5.290  10.485  19.018  1.00  0.62           H  
ATOM    926  HD2 PHE A  59       6.223  14.011  21.224  1.00  0.62           H  
ATOM    927  HE1 PHE A  59       6.905   9.228  20.380  1.00  0.62           H  
ATOM    928  HE2 PHE A  59       7.859  12.753  22.566  1.00  0.62           H  
ATOM    929  HZ  PHE A  59       8.199  10.366  22.146  1.00  0.62           H  
ATOM    930  N   ARG A  60       3.565  14.435  16.646  1.00  0.60           N  
ATOM    931  CA  ARG A  60       2.609  15.315  15.969  1.00  0.60           C  
ATOM    932  C   ARG A  60       1.977  14.666  14.740  1.00  0.60           C  
ATOM    933  O   ARG A  60       0.784  14.844  14.477  1.00  0.60           O  
ATOM    934  CB  ARG A  60       3.263  16.617  15.544  1.00  0.60           C  
ATOM    935  CG  ARG A  60       2.288  17.646  14.972  1.00  0.60           C  
ATOM    936  CD  ARG A  60       2.935  18.967  14.704  1.00  0.60           C  
ATOM    937  NE  ARG A  60       3.974  18.855  13.709  1.00  0.60           N  
ATOM    938  CZ  ARG A  60       5.299  18.954  13.949  1.00  0.60           C  
ATOM    939  NH1 ARG A  60       5.745  19.202  15.166  1.00  0.60           N  
ATOM    940  NH2 ARG A  60       6.147  18.791  12.956  1.00  0.60           N  
ATOM    941  H   ARG A  60       4.534  14.747  16.692  1.00  0.60           H  
ATOM    942  HA  ARG A  60       1.815  15.553  16.674  1.00  0.60           H  
ATOM    943 1HB  ARG A  60       3.769  17.067  16.396  1.00  0.60           H  
ATOM    944 2HB  ARG A  60       4.022  16.410  14.785  1.00  0.60           H  
ATOM    945 1HG  ARG A  60       1.887  17.266  14.031  1.00  0.60           H  
ATOM    946 2HG  ARG A  60       1.472  17.800  15.675  1.00  0.60           H  
ATOM    947 1HD  ARG A  60       2.189  19.671  14.338  1.00  0.60           H  
ATOM    948 2HD  ARG A  60       3.380  19.347  15.621  1.00  0.60           H  
ATOM    949  HE  ARG A  60       3.680  18.616  12.755  1.00  0.60           H  
ATOM    950 1HH1 ARG A  60       5.097  19.314  15.929  1.00  0.60           H  
ATOM    951 2HH1 ARG A  60       6.744  19.279  15.341  1.00  0.60           H  
ATOM    952 1HH2 ARG A  60       5.802  18.604  12.027  1.00  0.60           H  
ATOM    953 2HH2 ARG A  60       7.156  18.823  13.133  1.00  0.60           H  
ATOM    954  N   HIS A  61       2.774  13.898  13.996  1.00  0.58           N  
ATOM    955  CA  HIS A  61       2.317  13.240  12.782  1.00  0.58           C  
ATOM    956  C   HIS A  61       2.607  11.736  12.797  1.00  0.58           C  
ATOM    957  O   HIS A  61       3.326  11.252  11.925  1.00  0.58           O  
ATOM    958  CB  HIS A  61       3.051  13.830  11.572  1.00  0.58           C  
ATOM    959  CG  HIS A  61       2.835  15.293  11.359  1.00  0.58           C  
ATOM    960  ND1 HIS A  61       1.648  15.815  10.896  1.00  0.58           N  
ATOM    961  CD2 HIS A  61       3.667  16.338  11.534  1.00  0.58           C  
ATOM    962  CE1 HIS A  61       1.756  17.127  10.798  1.00  0.58           C  
ATOM    963  NE2 HIS A  61       2.979  17.483  11.177  1.00  0.58           N  
ATOM    964  H   HIS A  61       3.757  13.800  14.253  1.00  0.58           H  
ATOM    965  HA  HIS A  61       1.248  13.393  12.652  1.00  0.58           H  
ATOM    966 1HB  HIS A  61       4.127  13.678  11.709  1.00  0.58           H  
ATOM    967 2HB  HIS A  61       2.782  13.299  10.696  1.00  0.58           H  
ATOM    968  HD1 HIS A  61       0.812  15.304  10.673  1.00  0.58           H  
ATOM    969  HD2 HIS A  61       4.699  16.401  11.879  1.00  0.58           H  
ATOM    970  HE1 HIS A  61       0.915  17.725  10.449  1.00  0.58           H  
ATOM    971  N   PRO A  62       1.987  10.939  13.692  1.00  0.57           N  
ATOM    972  CA  PRO A  62       2.329   9.550  13.975  1.00  0.57           C  
ATOM    973  C   PRO A  62       1.792   8.545  12.977  1.00  0.57           C  
ATOM    974  O   PRO A  62       1.200   7.547  13.382  1.00  0.57           O  
ATOM    975  CB  PRO A  62       1.645   9.347  15.321  1.00  0.57           C  
ATOM    976  CG  PRO A  62       0.395  10.194  15.220  1.00  0.57           C  
ATOM    977  CD  PRO A  62       0.818  11.422  14.442  1.00  0.57           C  
ATOM    978  HA  PRO A  62       3.421   9.454  14.065  1.00  0.57           H  
ATOM    979 1HB  PRO A  62       1.446   8.288  15.496  1.00  0.57           H  
ATOM    980 2HB  PRO A  62       2.318   9.687  16.128  1.00  0.57           H  
ATOM    981 1HG  PRO A  62      -0.407   9.637  14.722  1.00  0.57           H  
ATOM    982 2HG  PRO A  62       0.035  10.453  16.228  1.00  0.57           H  
ATOM    983 1HD  PRO A  62       0.019  11.752  13.762  1.00  0.57           H  
ATOM    984 2HD  PRO A  62       1.087  12.178  15.146  1.00  0.57           H  
ATOM    985  N   LYS A  63       1.996   8.810  11.693  1.00  0.56           N  
ATOM    986  CA  LYS A  63       1.612   7.935  10.577  1.00  0.56           C  
ATOM    987  C   LYS A  63       2.702   8.023   9.516  1.00  0.56           C  
ATOM    988  O   LYS A  63       3.274   9.094   9.309  1.00  0.56           O  
ATOM    989  CB  LYS A  63       0.250   8.301   9.975  1.00  0.56           C  
ATOM    990  CG  LYS A  63      -0.955   8.120  10.862  1.00  0.56           C  
ATOM    991  CD  LYS A  63      -2.204   8.494  10.094  1.00  0.56           C  
ATOM    992  CE  LYS A  63      -3.451   8.288  10.903  1.00  0.56           C  
ATOM    993  NZ  LYS A  63      -4.655   8.660  10.124  1.00  0.56           N  
ATOM    994  H   LYS A  63       2.503   9.667  11.488  1.00  0.56           H  
ATOM    995  HA  LYS A  63       1.558   6.904  10.926  1.00  0.56           H  
ATOM    996 1HB  LYS A  63       0.264   9.343   9.652  1.00  0.56           H  
ATOM    997 2HB  LYS A  63       0.079   7.687   9.085  1.00  0.56           H  
ATOM    998 1HG  LYS A  63      -1.027   7.074  11.161  1.00  0.56           H  
ATOM    999 2HG  LYS A  63      -0.876   8.739  11.753  1.00  0.56           H  
ATOM   1000 1HD  LYS A  63      -2.143   9.545   9.790  1.00  0.56           H  
ATOM   1001 2HD  LYS A  63      -2.275   7.878   9.195  1.00  0.56           H  
ATOM   1002 1HE  LYS A  63      -3.520   7.236  11.186  1.00  0.56           H  
ATOM   1003 2HE  LYS A  63      -3.407   8.896  11.805  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  63      -5.480   8.506  10.676  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  63      -4.594   9.632   9.863  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  63      -4.696   8.082   9.274  1.00  0.56           H  
ATOM   1007  N   ILE A  64       2.952   6.948   8.794  1.00  0.56           N  
ATOM   1008  CA  ILE A  64       3.983   6.973   7.760  1.00  0.56           C  
ATOM   1009  C   ILE A  64       3.717   7.985   6.653  1.00  0.56           C  
ATOM   1010  O   ILE A  64       4.613   8.738   6.273  1.00  0.56           O  
ATOM   1011  CB  ILE A  64       4.147   5.582   7.167  1.00  0.56           C  
ATOM   1012  CG1 ILE A  64       4.755   4.672   8.198  1.00  0.56           C  
ATOM   1013  CG2 ILE A  64       4.969   5.607   5.861  1.00  0.56           C  
ATOM   1014  CD1 ILE A  64       4.693   3.247   7.822  1.00  0.56           C  
ATOM   1015  H   ILE A  64       2.438   6.091   8.976  1.00  0.56           H  
ATOM   1016  HA  ILE A  64       4.926   7.241   8.238  1.00  0.56           H  
ATOM   1017  HB  ILE A  64       3.177   5.200   6.981  1.00  0.56           H  
ATOM   1018 1HG1 ILE A  64       5.801   4.946   8.351  1.00  0.56           H  
ATOM   1019 2HG1 ILE A  64       4.222   4.800   9.128  1.00  0.56           H  
ATOM   1020 1HG2 ILE A  64       5.054   4.598   5.453  1.00  0.56           H  
ATOM   1021 2HG2 ILE A  64       4.482   6.250   5.126  1.00  0.56           H  
ATOM   1022 3HG2 ILE A  64       5.950   5.992   6.070  1.00  0.56           H  
ATOM   1023 1HD1 ILE A  64       5.143   2.650   8.612  1.00  0.56           H  
ATOM   1024 2HD1 ILE A  64       3.651   2.966   7.687  1.00  0.56           H  
ATOM   1025 3HD1 ILE A  64       5.232   3.097   6.894  1.00  0.56           H  
ATOM   1026  N   LYS A  65       2.495   8.033   6.136  1.00  0.56           N  
ATOM   1027  CA  LYS A  65       2.191   9.005   5.084  1.00  0.56           C  
ATOM   1028  C   LYS A  65       2.503  10.446   5.514  1.00  0.56           C  
ATOM   1029  O   LYS A  65       3.190  11.194   4.800  1.00  0.56           O  
ATOM   1030  CB  LYS A  65       0.715   8.950   4.723  1.00  0.56           C  
ATOM   1031  CG  LYS A  65       0.313   9.870   3.596  1.00  0.56           C  
ATOM   1032  CD  LYS A  65      -1.173   9.863   3.452  1.00  0.56           C  
ATOM   1033  CE  LYS A  65      -1.794  10.664   4.598  1.00  0.56           C  
ATOM   1034  NZ  LYS A  65      -3.259  10.669   4.540  1.00  0.56           N  
ATOM   1035  H   LYS A  65       1.785   7.372   6.446  1.00  0.56           H  
ATOM   1036  HA  LYS A  65       2.793   8.766   4.206  1.00  0.56           H  
ATOM   1037 1HB  LYS A  65       0.441   7.937   4.443  1.00  0.56           H  
ATOM   1038 2HB  LYS A  65       0.116   9.212   5.596  1.00  0.56           H  
ATOM   1039 1HG  LYS A  65       0.649  10.885   3.813  1.00  0.56           H  
ATOM   1040 2HG  LYS A  65       0.773   9.535   2.666  1.00  0.56           H  
ATOM   1041 1HD  LYS A  65      -1.463  10.303   2.499  1.00  0.56           H  
ATOM   1042 2HD  LYS A  65      -1.548   8.836   3.498  1.00  0.56           H  
ATOM   1043 1HE  LYS A  65      -1.483  10.232   5.551  1.00  0.56           H  
ATOM   1044 2HE  LYS A  65      -1.435  11.693   4.547  1.00  0.56           H  
ATOM   1045 1HZ  LYS A  65      -3.619  11.202   5.315  1.00  0.56           H  
ATOM   1046 2HZ  LYS A  65      -3.576  11.066   3.677  1.00  0.56           H  
ATOM   1047 3HZ  LYS A  65      -3.572   9.692   4.616  1.00  0.56           H  
ATOM   1048  N   ASP A  66       2.000  10.837   6.689  1.00  0.57           N  
ATOM   1049  CA  ASP A  66       2.187  12.199   7.163  1.00  0.57           C  
ATOM   1050  C   ASP A  66       3.659  12.455   7.450  1.00  0.57           C  
ATOM   1051  O   ASP A  66       4.203  13.512   7.109  1.00  0.57           O  
ATOM   1052  CB  ASP A  66       1.373  12.438   8.435  1.00  0.57           C  
ATOM   1053  CG  ASP A  66      -0.161  12.466   8.224  1.00  0.57           C  
ATOM   1054  OD1 ASP A  66      -0.619  12.577   7.106  1.00  0.57           O  
ATOM   1055  OD2 ASP A  66      -0.863  12.351   9.202  1.00  0.57           O  
ATOM   1056  H   ASP A  66       1.480  10.177   7.251  1.00  0.57           H  
ATOM   1057  HA  ASP A  66       1.858  12.890   6.387  1.00  0.57           H  
ATOM   1058 1HB  ASP A  66       1.626  11.675   9.182  1.00  0.57           H  
ATOM   1059 2HB  ASP A  66       1.653  13.402   8.831  1.00  0.57           H  
ATOM   1060  N   LEU A  67       4.324  11.449   8.019  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       5.723  11.586   8.341  1.00  0.58           C  
ATOM   1062  C   LEU A  67       6.537  11.748   7.081  1.00  0.58           C  
ATOM   1063  O   LEU A  67       7.515  12.491   7.073  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.259  10.387   9.100  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       7.625  10.600   9.558  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       7.562  11.831  10.482  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       8.167   9.324  10.219  1.00  0.58           C  
ATOM   1068  H   LEU A  67       3.849  10.588   8.279  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       5.846  12.473   8.954  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       5.620  10.199   9.965  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       6.237   9.513   8.448  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       8.257  10.852   8.721  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       8.507  12.081  10.838  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       7.167  12.674   9.931  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       6.902  11.620  11.321  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       9.185   9.490  10.561  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       7.533   9.056  11.060  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       8.158   8.516   9.492  1.00  0.58           H  
ATOM   1079  N   SER A  68       6.160  11.036   6.018  1.00  0.60           N  
ATOM   1080  CA  SER A  68       6.900  11.095   4.776  1.00  0.60           C  
ATOM   1081  C   SER A  68       6.914  12.530   4.277  1.00  0.60           C  
ATOM   1082  O   SER A  68       7.942  13.043   3.832  1.00  0.60           O  
ATOM   1083  CB  SER A  68       6.239  10.207   3.734  1.00  0.60           C  
ATOM   1084  OG  SER A  68       6.267   8.882   4.125  1.00  0.60           O  
ATOM   1085  H   SER A  68       5.357  10.413   6.086  1.00  0.60           H  
ATOM   1086  HA  SER A  68       7.917  10.767   4.960  1.00  0.60           H  
ATOM   1087 1HB  SER A  68       5.216  10.518   3.580  1.00  0.60           H  
ATOM   1088 2HB  SER A  68       6.751  10.314   2.787  1.00  0.60           H  
ATOM   1089  HG  SER A  68       5.696   8.843   4.925  1.00  0.60           H  
ATOM   1090  N   ALA A  69       5.774  13.214   4.379  1.00  0.62           N  
ATOM   1091  CA  ALA A  69       5.747  14.608   3.949  1.00  0.62           C  
ATOM   1092  C   ALA A  69       6.709  15.460   4.782  1.00  0.62           C  
ATOM   1093  O   ALA A  69       7.429  16.314   4.243  1.00  0.62           O  
ATOM   1094  CB  ALA A  69       4.340  15.148   4.056  1.00  0.62           C  
ATOM   1095  H   ALA A  69       4.934  12.750   4.737  1.00  0.62           H  
ATOM   1096  HA  ALA A  69       6.074  14.652   2.918  1.00  0.62           H  
ATOM   1097 1HB  ALA A  69       4.321  16.180   3.712  1.00  0.62           H  
ATOM   1098 2HB  ALA A  69       3.674  14.546   3.441  1.00  0.62           H  
ATOM   1099 3HB  ALA A  69       4.013  15.104   5.094  1.00  0.62           H  
ATOM   1100  N   VAL A  70       6.772  15.190   6.086  1.00  0.65           N  
ATOM   1101  CA  VAL A  70       7.660  15.959   6.950  1.00  0.65           C  
ATOM   1102  C   VAL A  70       9.100  15.686   6.563  1.00  0.65           C  
ATOM   1103  O   VAL A  70       9.909  16.600   6.412  1.00  0.65           O  
ATOM   1104  CB  VAL A  70       7.486  15.567   8.424  1.00  0.65           C  
ATOM   1105  CG1 VAL A  70       8.528  16.271   9.271  1.00  0.65           C  
ATOM   1106  CG2 VAL A  70       6.091  15.876   8.885  1.00  0.65           C  
ATOM   1107  H   VAL A  70       6.156  14.472   6.481  1.00  0.65           H  
ATOM   1108  HA  VAL A  70       7.446  17.021   6.823  1.00  0.65           H  
ATOM   1109  HB  VAL A  70       7.666  14.506   8.522  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  70       8.421  15.964  10.309  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  70       9.522  16.008   8.914  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  70       8.393  17.348   9.197  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  70       5.985  15.567   9.918  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  70       5.900  16.944   8.799  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  70       5.379  15.334   8.272  1.00  0.65           H  
ATOM   1116  N   ILE A  71       9.417  14.419   6.372  1.00  0.70           N  
ATOM   1117  CA  ILE A  71      10.769  14.053   6.035  1.00  0.70           C  
ATOM   1118  C   ILE A  71      11.237  14.645   4.734  1.00  0.70           C  
ATOM   1119  O   ILE A  71      12.336  15.208   4.712  1.00  0.70           O  
ATOM   1120  CB  ILE A  71      10.963  12.555   6.018  1.00  0.70           C  
ATOM   1121  CG1 ILE A  71      10.881  12.039   7.409  1.00  0.70           C  
ATOM   1122  CG2 ILE A  71      12.267  12.225   5.379  1.00  0.70           C  
ATOM   1123  CD1 ILE A  71      10.804  10.619   7.442  1.00  0.70           C  
ATOM   1124  H   ILE A  71       8.706  13.704   6.488  1.00  0.70           H  
ATOM   1125  HA  ILE A  71      11.416  14.436   6.822  1.00  0.70           H  
ATOM   1126  HB  ILE A  71      10.152  12.103   5.487  1.00  0.70           H  
ATOM   1127 1HG1 ILE A  71      11.757  12.358   7.970  1.00  0.70           H  
ATOM   1128 2HG1 ILE A  71       9.989  12.443   7.887  1.00  0.70           H  
ATOM   1129 1HG2 ILE A  71      12.412  11.158   5.375  1.00  0.70           H  
ATOM   1130 2HG2 ILE A  71      12.289  12.594   4.355  1.00  0.70           H  
ATOM   1131 3HG2 ILE A  71      13.051  12.698   5.943  1.00  0.70           H  
ATOM   1132 1HD1 ILE A  71      10.733  10.263   8.455  1.00  0.70           H  
ATOM   1133 2HD1 ILE A  71       9.928  10.326   6.899  1.00  0.70           H  
ATOM   1134 3HD1 ILE A  71      11.695  10.206   6.973  1.00  0.70           H  
ATOM   1135  N   ARG A  72      10.406  14.617   3.686  1.00  0.79           N  
ATOM   1136  CA  ARG A  72      10.822  15.198   2.415  1.00  0.79           C  
ATOM   1137  C   ARG A  72      11.179  16.670   2.619  1.00  0.79           C  
ATOM   1138  O   ARG A  72      12.160  17.169   2.058  1.00  0.79           O  
ATOM   1139  CB  ARG A  72       9.717  15.095   1.361  1.00  0.79           C  
ATOM   1140  CG  ARG A  72       9.453  13.712   0.799  1.00  0.79           C  
ATOM   1141  CD  ARG A  72       8.598  13.755  -0.434  1.00  0.79           C  
ATOM   1142  NE  ARG A  72       7.243  14.252  -0.167  1.00  0.79           N  
ATOM   1143  CZ  ARG A  72       6.190  13.482   0.192  1.00  0.79           C  
ATOM   1144  NH1 ARG A  72       6.332  12.187   0.305  1.00  0.79           N  
ATOM   1145  NH2 ARG A  72       5.009  14.035   0.419  1.00  0.79           N  
ATOM   1146  H   ARG A  72       9.498  14.155   3.767  1.00  0.79           H  
ATOM   1147  HA  ARG A  72      11.702  14.665   2.056  1.00  0.79           H  
ATOM   1148 1HB  ARG A  72       8.779  15.440   1.805  1.00  0.79           H  
ATOM   1149 2HB  ARG A  72       9.946  15.758   0.528  1.00  0.79           H  
ATOM   1150 1HG  ARG A  72      10.396  13.214   0.568  1.00  0.79           H  
ATOM   1151 2HG  ARG A  72       8.916  13.150   1.541  1.00  0.79           H  
ATOM   1152 1HD  ARG A  72       9.061  14.411  -1.169  1.00  0.79           H  
ATOM   1153 2HD  ARG A  72       8.516  12.750  -0.846  1.00  0.79           H  
ATOM   1154  HE  ARG A  72       7.089  15.248  -0.244  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  72       7.226  11.765   0.104  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  72       5.543  11.615   0.572  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  72       4.893  15.035   0.326  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  72       4.222  13.457   0.682  1.00  0.79           H  
ATOM   1159  N   LYS A  73      10.423  17.362   3.470  1.00  0.93           N  
ATOM   1160  CA  LYS A  73      10.708  18.755   3.766  1.00  0.93           C  
ATOM   1161  C   LYS A  73      12.025  18.949   4.545  1.00  0.93           C  
ATOM   1162  O   LYS A  73      12.584  20.052   4.528  1.00  0.93           O  
ATOM   1163  CB  LYS A  73       9.530  19.394   4.501  1.00  0.93           C  
ATOM   1164  CG  LYS A  73       8.284  19.566   3.630  1.00  0.93           C  
ATOM   1165  CD  LYS A  73       7.135  20.179   4.408  1.00  0.93           C  
ATOM   1166  CE  LYS A  73       5.906  20.346   3.530  1.00  0.93           C  
ATOM   1167  NZ  LYS A  73       4.764  20.934   4.279  1.00  0.93           N  
ATOM   1168  H   LYS A  73       9.606  16.923   3.906  1.00  0.93           H  
ATOM   1169  HA  LYS A  73      10.818  19.277   2.816  1.00  0.93           H  
ATOM   1170 1HB  LYS A  73       9.252  18.774   5.349  1.00  0.93           H  
ATOM   1171 2HB  LYS A  73       9.820  20.367   4.885  1.00  0.93           H  
ATOM   1172 1HG  LYS A  73       8.519  20.202   2.779  1.00  0.93           H  
ATOM   1173 2HG  LYS A  73       7.974  18.592   3.254  1.00  0.93           H  
ATOM   1174 1HD  LYS A  73       6.887  19.524   5.247  1.00  0.93           H  
ATOM   1175 2HD  LYS A  73       7.433  21.150   4.799  1.00  0.93           H  
ATOM   1176 1HE  LYS A  73       6.153  20.996   2.693  1.00  0.93           H  
ATOM   1177 2HE  LYS A  73       5.612  19.368   3.145  1.00  0.93           H  
ATOM   1178 1HZ  LYS A  73       3.968  21.028   3.664  1.00  0.93           H  
ATOM   1179 2HZ  LYS A  73       4.523  20.329   5.052  1.00  0.93           H  
ATOM   1180 3HZ  LYS A  73       5.025  21.844   4.632  1.00  0.93           H  
ATOM   1181  N   THR A  74      12.535  17.906   5.238  1.00  1.15           N  
ATOM   1182  CA  THR A  74      13.800  18.076   5.962  1.00  1.15           C  
ATOM   1183  C   THR A  74      14.973  17.616   5.084  1.00  1.15           C  
ATOM   1184  O   THR A  74      16.098  18.081   5.255  1.00  1.15           O  
ATOM   1185  CB  THR A  74      13.862  17.249   7.277  1.00  1.15           C  
ATOM   1186  OG1 THR A  74      13.873  15.826   6.983  1.00  1.15           O  
ATOM   1187  CG2 THR A  74      12.651  17.568   8.133  1.00  1.15           C  
ATOM   1188  H   THR A  74      12.041  17.014   5.265  1.00  1.15           H  
ATOM   1189  HA  THR A  74      13.935  19.129   6.199  1.00  1.15           H  
ATOM   1190  HB  THR A  74      14.764  17.503   7.833  1.00  1.15           H  
ATOM   1191  HG1 THR A  74      13.293  15.672   6.199  1.00  1.15           H  
ATOM   1192 1HG2 THR A  74      12.683  16.996   9.049  1.00  1.15           H  
ATOM   1193 2HG2 THR A  74      12.643  18.629   8.369  1.00  1.15           H  
ATOM   1194 3HG2 THR A  74      11.771  17.319   7.598  1.00  1.15           H  
ATOM   1195  N   GLU A  75      14.692  16.717   4.128  1.00  1.44           N  
ATOM   1196  CA  GLU A  75      15.706  16.161   3.220  1.00  1.44           C  
ATOM   1197  C   GLU A  75      16.384  17.224   2.353  1.00  1.44           C  
ATOM   1198  O   GLU A  75      17.571  17.102   2.053  1.00  1.44           O  
ATOM   1199  CB  GLU A  75      15.096  15.095   2.293  1.00  1.44           C  
ATOM   1200  CG  GLU A  75      16.117  14.434   1.331  1.00  1.44           C  
ATOM   1201  CD  GLU A  75      15.528  13.344   0.422  1.00  1.44           C  
ATOM   1202  OE1 GLU A  75      15.148  12.300   0.910  1.00  1.44           O  
ATOM   1203  OE2 GLU A  75      15.468  13.572  -0.765  1.00  1.44           O  
ATOM   1204  H   GLU A  75      13.738  16.370   4.061  1.00  1.44           H  
ATOM   1205  HA  GLU A  75      16.474  15.684   3.826  1.00  1.44           H  
ATOM   1206 1HB  GLU A  75      14.623  14.318   2.894  1.00  1.44           H  
ATOM   1207 2HB  GLU A  75      14.315  15.550   1.685  1.00  1.44           H  
ATOM   1208 1HG  GLU A  75      16.551  15.214   0.706  1.00  1.44           H  
ATOM   1209 2HG  GLU A  75      16.918  14.000   1.930  1.00  1.44           H  
ATOM   1210  N   ARG A  76      15.588  18.211   1.927  1.00  1.80           N  
ATOM   1211  CA  ARG A  76      15.965  19.314   1.037  1.00  1.80           C  
ATOM   1212  C   ARG A  76      17.468  19.493   0.824  1.00  1.80           C  
ATOM   1213  O   ARG A  76      17.940  19.316  -0.301  1.00  1.80           O  
ATOM   1214  OXT ARG A  76      18.075  20.219   1.612  1.00  1.80           O  
ATOM   1215  CB  ARG A  76      15.382  20.626   1.550  1.00  1.80           C  
ATOM   1216  CG  ARG A  76      15.957  21.139   2.868  1.00  1.80           C  
ATOM   1217  CD  ARG A  76      15.331  22.439   3.265  1.00  1.80           C  
ATOM   1218  NE  ARG A  76      13.950  22.271   3.648  1.00  1.80           N  
ATOM   1219  CZ  ARG A  76      13.043  23.245   3.773  1.00  1.80           C  
ATOM   1220  NH1 ARG A  76      13.346  24.506   3.541  1.00  1.80           N  
ATOM   1221  NH2 ARG A  76      11.839  22.886   4.137  1.00  1.80           N  
ATOM   1222  H   ARG A  76      14.628  18.183   2.255  1.00  1.80           H  
ATOM   1223  HA  ARG A  76      15.514  19.113   0.065  1.00  1.80           H  
ATOM   1224 1HB  ARG A  76      15.518  21.405   0.803  1.00  1.80           H  
ATOM   1225 2HB  ARG A  76      14.307  20.501   1.704  1.00  1.80           H  
ATOM   1226 1HG  ARG A  76      15.754  20.408   3.657  1.00  1.80           H  
ATOM   1227 2HG  ARG A  76      17.031  21.286   2.779  1.00  1.80           H  
ATOM   1228 1HD  ARG A  76      15.870  22.854   4.116  1.00  1.80           H  
ATOM   1229 2HD  ARG A  76      15.372  23.137   2.431  1.00  1.80           H  
ATOM   1230  HE  ARG A  76      13.616  21.325   3.863  1.00  1.80           H  
ATOM   1231 1HH1 ARG A  76      14.283  24.754   3.262  1.00  1.80           H  
ATOM   1232 2HH1 ARG A  76      12.642  25.220   3.644  1.00  1.80           H  
ATOM   1233 1HH2 ARG A  76      11.689  21.881   4.301  1.00  1.80           H  
ATOM   1234 2HH2 ARG A  76      11.105  23.566   4.252  1.00  1.80           H  
ENDMDL

REMARK ID 648334 DOMAINID 641767 MODEL 4 FenE-2
MODEL     4
ATOM      1  N   PRO A   1      -1.529   1.917  -0.031  1.00  0.87           N  
ATOM      2  CA  PRO A   1      -0.118   1.745   0.282  1.00  0.87           C  
ATOM      3  C   PRO A   1       0.660   3.048   0.077  1.00  0.87           C  
ATOM      4  O   PRO A   1       0.117   4.000  -0.484  1.00  0.87           O  
ATOM      5  CB  PRO A   1       0.307   0.690  -0.743  1.00  0.87           C  
ATOM      6  CG  PRO A   1      -0.489   1.045  -1.950  1.00  0.87           C  
ATOM      7  CD  PRO A   1      -1.836   1.476  -1.403  1.00  0.87           C  
ATOM      8  HA  PRO A   1      -0.045   1.366   1.308  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       1.387   0.750  -0.937  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       0.098  -0.320  -0.364  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       0.021   1.853  -2.504  1.00  0.87           H  
ATOM     12 2HG  PRO A   1      -0.556   0.186  -2.630  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -2.237   2.317  -1.983  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -2.536   0.628  -1.377  1.00  0.87           H  
ATOM     15 1H   PRO A   1      -1.695   2.892   0.041  1.00  0.87           H  
ATOM     16 2H   PRO A   1      -2.040   1.401   0.612  1.00  0.87           H  
ATOM     17  N   PRO A   2       1.916   3.133   0.557  1.00  0.82           N  
ATOM     18  CA  PRO A   2       2.845   4.230   0.328  1.00  0.82           C  
ATOM     19  C   PRO A   2       3.046   4.473  -1.149  1.00  0.82           C  
ATOM     20  O   PRO A   2       3.095   3.530  -1.941  1.00  0.82           O  
ATOM     21  CB  PRO A   2       4.117   3.729   1.011  1.00  0.82           C  
ATOM     22  CG  PRO A   2       3.646   2.797   2.088  1.00  0.82           C  
ATOM     23  CD  PRO A   2       2.444   2.097   1.497  1.00  0.82           C  
ATOM     24  HA  PRO A   2       2.495   5.146   0.789  1.00  0.82           H  
ATOM     25 1HB  PRO A   2       4.778   3.234   0.279  1.00  0.82           H  
ATOM     26 2HB  PRO A   2       4.678   4.575   1.406  1.00  0.82           H  
ATOM     27 1HG  PRO A   2       4.464   2.098   2.353  1.00  0.82           H  
ATOM     28 2HG  PRO A   2       3.411   3.365   3.001  1.00  0.82           H  
ATOM     29 1HD  PRO A   2       2.756   1.187   0.968  1.00  0.82           H  
ATOM     30 2HD  PRO A   2       1.757   1.894   2.328  1.00  0.82           H  
ATOM     31  N   ARG A   3       3.152   5.745  -1.516  1.00  0.78           N  
ATOM     32  CA  ARG A   3       3.325   6.143  -2.898  1.00  0.78           C  
ATOM     33  C   ARG A   3       4.695   6.762  -3.158  1.00  0.78           C  
ATOM     34  O   ARG A   3       5.306   6.501  -4.197  1.00  0.78           O  
ATOM     35  CB  ARG A   3       2.244   7.139  -3.269  1.00  0.78           C  
ATOM     36  CG  ARG A   3       0.808   6.606  -3.156  1.00  0.78           C  
ATOM     37  CD  ARG A   3       0.546   5.499  -4.121  1.00  0.78           C  
ATOM     38  NE  ARG A   3      -0.845   5.065  -4.094  1.00  0.78           N  
ATOM     39  CZ  ARG A   3      -1.347   4.055  -4.836  1.00  0.78           C  
ATOM     40  NH1 ARG A   3      -0.565   3.381  -5.653  1.00  0.78           N  
ATOM     41  NH2 ARG A   3      -2.630   3.746  -4.748  1.00  0.78           N  
ATOM     42  H   ARG A   3       3.097   6.487  -0.823  1.00  0.78           H  
ATOM     43  HA  ARG A   3       3.220   5.260  -3.527  1.00  0.78           H  
ATOM     44 1HB  ARG A   3       2.321   8.012  -2.618  1.00  0.78           H  
ATOM     45 2HB  ARG A   3       2.397   7.479  -4.292  1.00  0.78           H  
ATOM     46 1HG  ARG A   3       0.644   6.224  -2.143  1.00  0.78           H  
ATOM     47 2HG  ARG A   3       0.105   7.412  -3.354  1.00  0.78           H  
ATOM     48 1HD  ARG A   3       0.783   5.828  -5.130  1.00  0.78           H  
ATOM     49 2HD  ARG A   3       1.172   4.643  -3.859  1.00  0.78           H  
ATOM     50  HE  ARG A   3      -1.478   5.558  -3.479  1.00  0.78           H  
ATOM     51 1HH1 ARG A   3       0.416   3.617  -5.719  1.00  0.78           H  
ATOM     52 2HH1 ARG A   3      -0.944   2.629  -6.210  1.00  0.78           H  
ATOM     53 1HH2 ARG A   3      -3.232   4.266  -4.123  1.00  0.78           H  
ATOM     54 2HH2 ARG A   3      -3.008   2.994  -5.306  1.00  0.78           H  
ATOM     55  N   ASN A   4       5.186   7.585  -2.229  1.00  0.74           N  
ATOM     56  CA  ASN A   4       6.487   8.218  -2.463  1.00  0.74           C  
ATOM     57  C   ASN A   4       7.536   7.711  -1.480  1.00  0.74           C  
ATOM     58  O   ASN A   4       7.223   6.951  -0.558  1.00  0.74           O  
ATOM     59  CB  ASN A   4       6.365   9.736  -2.438  1.00  0.74           C  
ATOM     60  CG  ASN A   4       6.010  10.323  -1.125  1.00  0.74           C  
ATOM     61  OD1 ASN A   4       6.675  10.084  -0.103  1.00  0.74           O  
ATOM     62  ND2 ASN A   4       4.954  11.101  -1.116  1.00  0.74           N  
ATOM     63  H   ASN A   4       4.635   7.782  -1.388  1.00  0.74           H  
ATOM     64  HA  ASN A   4       6.838   7.938  -3.457  1.00  0.74           H  
ATOM     65 1HB  ASN A   4       7.303  10.178  -2.770  1.00  0.74           H  
ATOM     66 2HB  ASN A   4       5.603  10.035  -3.159  1.00  0.74           H  
ATOM     67 1HD2 ASN A   4       4.648  11.518  -0.262  1.00  0.74           H  
ATOM     68 2HD2 ASN A   4       4.442  11.264  -1.961  1.00  0.74           H  
ATOM     69  N   ASP A   5       8.773   8.178  -1.650  1.00  0.71           N  
ATOM     70  CA  ASP A   5       9.885   7.756  -0.805  1.00  0.71           C  
ATOM     71  C   ASP A   5       9.716   8.099   0.665  1.00  0.71           C  
ATOM     72  O   ASP A   5      10.170   7.353   1.529  1.00  0.71           O  
ATOM     73  CB  ASP A   5      11.183   8.385  -1.296  1.00  0.71           C  
ATOM     74  CG  ASP A   5      11.666   7.806  -2.624  1.00  0.71           C  
ATOM     75  OD1 ASP A   5      11.153   6.790  -3.037  1.00  0.71           O  
ATOM     76  OD2 ASP A   5      12.539   8.391  -3.215  1.00  0.71           O  
ATOM     77  H   ASP A   5       8.956   8.814  -2.413  1.00  0.71           H  
ATOM     78  HA  ASP A   5       9.973   6.672  -0.886  1.00  0.71           H  
ATOM     79 1HB  ASP A   5      11.047   9.459  -1.409  1.00  0.71           H  
ATOM     80 2HB  ASP A   5      11.962   8.235  -0.545  1.00  0.71           H  
ATOM     81  N   LEU A   6       9.109   9.244   0.963  1.00  0.69           N  
ATOM     82  CA  LEU A   6       8.961   9.642   2.355  1.00  0.69           C  
ATOM     83  C   LEU A   6       7.978   8.724   3.017  1.00  0.69           C  
ATOM     84  O   LEU A   6       8.244   8.177   4.083  1.00  0.69           O  
ATOM     85  CB  LEU A   6       8.551  11.110   2.485  1.00  0.69           C  
ATOM     86  CG  LEU A   6       8.270  11.586   3.902  1.00  0.69           C  
ATOM     87  CD1 LEU A   6       9.447  11.377   4.772  1.00  0.69           C  
ATOM     88  CD2 LEU A   6       7.942  13.030   3.846  1.00  0.69           C  
ATOM     89  H   LEU A   6       8.665   9.792   0.235  1.00  0.69           H  
ATOM     90  HA  LEU A   6       9.924   9.524   2.852  1.00  0.69           H  
ATOM     91 1HB  LEU A   6       9.344  11.730   2.073  1.00  0.69           H  
ATOM     92 2HB  LEU A   6       7.647  11.277   1.907  1.00  0.69           H  
ATOM     93  HG  LEU A   6       7.431  11.024   4.310  1.00  0.69           H  
ATOM     94 1HD1 LEU A   6       9.220  11.718   5.773  1.00  0.69           H  
ATOM     95 2HD1 LEU A   6       9.695  10.317   4.801  1.00  0.69           H  
ATOM     96 3HD1 LEU A   6      10.278  11.941   4.369  1.00  0.69           H  
ATOM     97 1HD2 LEU A   6       7.728  13.386   4.815  1.00  0.69           H  
ATOM     98 2HD2 LEU A   6       8.788  13.583   3.438  1.00  0.69           H  
ATOM     99 3HD2 LEU A   6       7.075  13.166   3.212  1.00  0.69           H  
ATOM    100  N   GLU A   7       6.856   8.509   2.355  1.00  0.67           N  
ATOM    101  CA  GLU A   7       5.817   7.661   2.901  1.00  0.67           C  
ATOM    102  C   GLU A   7       6.355   6.251   3.134  1.00  0.67           C  
ATOM    103  O   GLU A   7       6.042   5.635   4.156  1.00  0.67           O  
ATOM    104  CB  GLU A   7       4.633   7.633   1.943  1.00  0.67           C  
ATOM    105  CG  GLU A   7       3.822   8.905   1.876  1.00  0.67           C  
ATOM    106  CD  GLU A   7       2.861   8.881   0.750  1.00  0.67           C  
ATOM    107  OE1 GLU A   7       3.106   8.127  -0.169  1.00  0.67           O  
ATOM    108  OE2 GLU A   7       1.889   9.597   0.779  1.00  0.67           O  
ATOM    109  H   GLU A   7       6.721   8.980   1.463  1.00  0.67           H  
ATOM    110  HA  GLU A   7       5.495   8.076   3.856  1.00  0.67           H  
ATOM    111 1HB  GLU A   7       4.991   7.411   0.936  1.00  0.67           H  
ATOM    112 2HB  GLU A   7       3.960   6.830   2.232  1.00  0.67           H  
ATOM    113 1HG  GLU A   7       3.270   9.027   2.811  1.00  0.67           H  
ATOM    114 2HG  GLU A   7       4.499   9.754   1.769  1.00  0.67           H  
ATOM    115  N   GLU A   8       7.210   5.760   2.224  1.00  0.65           N  
ATOM    116  CA  GLU A   8       7.781   4.432   2.400  1.00  0.65           C  
ATOM    117  C   GLU A   8       8.732   4.416   3.588  1.00  0.65           C  
ATOM    118  O   GLU A   8       8.665   3.513   4.423  1.00  0.65           O  
ATOM    119  CB  GLU A   8       8.538   4.000   1.141  1.00  0.65           C  
ATOM    120  CG  GLU A   8       9.160   2.593   1.208  1.00  0.65           C  
ATOM    121  CD  GLU A   8       8.146   1.467   1.308  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       6.999   1.689   1.008  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       8.535   0.378   1.662  1.00  0.65           O  
ATOM    124  H   GLU A   8       7.423   6.299   1.382  1.00  0.65           H  
ATOM    125  HA  GLU A   8       6.974   3.727   2.592  1.00  0.65           H  
ATOM    126 1HB  GLU A   8       7.861   4.035   0.286  1.00  0.65           H  
ATOM    127 2HB  GLU A   8       9.342   4.712   0.945  1.00  0.65           H  
ATOM    128 1HG  GLU A   8       9.771   2.439   0.320  1.00  0.65           H  
ATOM    129 2HG  GLU A   8       9.818   2.555   2.075  1.00  0.65           H  
ATOM    130  N   GLN A   9       9.578   5.440   3.719  1.00  0.63           N  
ATOM    131  CA  GLN A   9      10.502   5.464   4.842  1.00  0.63           C  
ATOM    132  C   GLN A   9       9.754   5.551   6.158  1.00  0.63           C  
ATOM    133  O   GLN A   9      10.117   4.884   7.130  1.00  0.63           O  
ATOM    134  CB  GLN A   9      11.494   6.622   4.692  1.00  0.63           C  
ATOM    135  CG  GLN A   9      12.525   6.384   3.568  1.00  0.63           C  
ATOM    136  CD  GLN A   9      13.462   7.566   3.274  1.00  0.63           C  
ATOM    137  OE1 GLN A   9      13.065   8.728   3.163  1.00  0.63           O  
ATOM    138  NE2 GLN A   9      14.750   7.253   3.145  1.00  0.63           N  
ATOM    139  H   GLN A   9       9.612   6.184   3.019  1.00  0.63           H  
ATOM    140  HA  GLN A   9      11.067   4.536   4.840  1.00  0.63           H  
ATOM    141 1HB  GLN A   9      10.940   7.534   4.457  1.00  0.63           H  
ATOM    142 2HB  GLN A   9      12.024   6.778   5.631  1.00  0.63           H  
ATOM    143 1HG  GLN A   9      13.145   5.539   3.863  1.00  0.63           H  
ATOM    144 2HG  GLN A   9      11.990   6.137   2.655  1.00  0.63           H  
ATOM    145 1HE2 GLN A   9      15.423   7.968   2.951  1.00  0.63           H  
ATOM    146 2HE2 GLN A   9      15.043   6.302   3.240  1.00  0.63           H  
ATOM    147  N   LEU A  10       8.680   6.332   6.190  1.00  0.62           N  
ATOM    148  CA  LEU A  10       7.912   6.464   7.410  1.00  0.62           C  
ATOM    149  C   LEU A  10       7.225   5.158   7.748  1.00  0.62           C  
ATOM    150  O   LEU A  10       7.184   4.758   8.911  1.00  0.62           O  
ATOM    151  CB  LEU A  10       6.877   7.550   7.251  1.00  0.62           C  
ATOM    152  CG  LEU A  10       7.424   8.900   7.101  1.00  0.62           C  
ATOM    153  CD1 LEU A  10       6.303   9.839   6.849  1.00  0.62           C  
ATOM    154  CD2 LEU A  10       8.211   9.211   8.243  1.00  0.62           C  
ATOM    155  H   LEU A  10       8.415   6.866   5.362  1.00  0.62           H  
ATOM    156  HA  LEU A  10       8.588   6.724   8.221  1.00  0.62           H  
ATOM    157 1HB  LEU A  10       6.314   7.332   6.347  1.00  0.62           H  
ATOM    158 2HB  LEU A  10       6.199   7.535   8.104  1.00  0.62           H  
ATOM    159  HG  LEU A  10       8.067   8.931   6.254  1.00  0.62           H  
ATOM    160 1HD1 LEU A  10       6.681  10.825   6.692  1.00  0.62           H  
ATOM    161 2HD1 LEU A  10       5.805   9.498   5.961  1.00  0.62           H  
ATOM    162 3HD1 LEU A  10       5.608   9.839   7.686  1.00  0.62           H  
ATOM    163 1HD2 LEU A  10       8.644  10.167   8.114  1.00  0.62           H  
ATOM    164 2HD2 LEU A  10       7.598   9.191   9.143  1.00  0.62           H  
ATOM    165 3HD2 LEU A  10       8.999   8.467   8.310  1.00  0.62           H  
ATOM    166  N   ALA A  11       6.713   4.459   6.727  1.00  0.61           N  
ATOM    167  CA  ALA A  11       6.068   3.180   6.961  1.00  0.61           C  
ATOM    168  C   ALA A  11       7.065   2.208   7.558  1.00  0.61           C  
ATOM    169  O   ALA A  11       6.753   1.508   8.520  1.00  0.61           O  
ATOM    170  CB  ALA A  11       5.503   2.631   5.663  1.00  0.61           C  
ATOM    171  H   ALA A  11       6.742   4.833   5.779  1.00  0.61           H  
ATOM    172  HA  ALA A  11       5.268   3.320   7.679  1.00  0.61           H  
ATOM    173 1HB  ALA A  11       5.007   1.675   5.851  1.00  0.61           H  
ATOM    174 2HB  ALA A  11       4.783   3.339   5.254  1.00  0.61           H  
ATOM    175 3HB  ALA A  11       6.310   2.487   4.945  1.00  0.61           H  
ATOM    176  N   ILE A  12       8.301   2.227   7.062  1.00  0.60           N  
ATOM    177  CA  ILE A  12       9.317   1.331   7.586  1.00  0.60           C  
ATOM    178  C   ILE A  12       9.601   1.645   9.041  1.00  0.60           C  
ATOM    179  O   ILE A  12       9.592   0.747   9.883  1.00  0.60           O  
ATOM    180  CB  ILE A  12      10.608   1.418   6.764  1.00  0.60           C  
ATOM    181  CG1 ILE A  12      10.356   0.847   5.361  1.00  0.60           C  
ATOM    182  CG2 ILE A  12      11.730   0.671   7.486  1.00  0.60           C  
ATOM    183  CD1 ILE A  12      11.444   1.158   4.366  1.00  0.60           C  
ATOM    184  H   ILE A  12       8.520   2.834   6.268  1.00  0.60           H  
ATOM    185  HA  ILE A  12       8.942   0.313   7.523  1.00  0.60           H  
ATOM    186  HB  ILE A  12      10.889   2.463   6.643  1.00  0.60           H  
ATOM    187 1HG1 ILE A  12      10.260  -0.233   5.437  1.00  0.60           H  
ATOM    188 2HG1 ILE A  12       9.418   1.247   4.979  1.00  0.60           H  
ATOM    189 1HG2 ILE A  12      12.647   0.741   6.908  1.00  0.60           H  
ATOM    190 2HG2 ILE A  12      11.893   1.114   8.473  1.00  0.60           H  
ATOM    191 3HG2 ILE A  12      11.456  -0.377   7.607  1.00  0.60           H  
ATOM    192 1HD1 ILE A  12      11.181   0.718   3.400  1.00  0.60           H  
ATOM    193 2HD1 ILE A  12      11.533   2.238   4.258  1.00  0.60           H  
ATOM    194 3HD1 ILE A  12      12.386   0.746   4.712  1.00  0.60           H  
ATOM    195  N   ILE A  13       9.782   2.926   9.351  1.00  0.59           N  
ATOM    196  CA  ILE A  13      10.070   3.332  10.717  1.00  0.59           C  
ATOM    197  C   ILE A  13       8.940   2.954  11.647  1.00  0.59           C  
ATOM    198  O   ILE A  13       9.172   2.386  12.715  1.00  0.59           O  
ATOM    199  CB  ILE A  13      10.323   4.844  10.780  1.00  0.59           C  
ATOM    200  CG1 ILE A  13      11.623   5.132  10.058  1.00  0.59           C  
ATOM    201  CG2 ILE A  13      10.340   5.351  12.238  1.00  0.59           C  
ATOM    202  CD1 ILE A  13      11.832   6.551   9.800  1.00  0.59           C  
ATOM    203  H   ILE A  13       9.757   3.628   8.610  1.00  0.59           H  
ATOM    204  HA  ILE A  13      10.972   2.814  11.046  1.00  0.59           H  
ATOM    205  HB  ILE A  13       9.530   5.359  10.233  1.00  0.59           H  
ATOM    206 1HG1 ILE A  13      12.457   4.756  10.650  1.00  0.59           H  
ATOM    207 2HG1 ILE A  13      11.614   4.606   9.105  1.00  0.59           H  
ATOM    208 1HG2 ILE A  13      10.519   6.428  12.256  1.00  0.59           H  
ATOM    209 2HG2 ILE A  13       9.384   5.135  12.707  1.00  0.59           H  
ATOM    210 3HG2 ILE A  13      11.122   4.847  12.775  1.00  0.59           H  
ATOM    211 1HD1 ILE A  13      12.745   6.688   9.275  1.00  0.59           H  
ATOM    212 2HD1 ILE A  13      11.010   6.928   9.192  1.00  0.59           H  
ATOM    213 3HD1 ILE A  13      11.869   7.068  10.753  1.00  0.59           H  
ATOM    214  N   TRP A  14       7.706   3.207  11.234  1.00  0.58           N  
ATOM    215  CA  TRP A  14       6.597   2.850  12.084  1.00  0.58           C  
ATOM    216  C   TRP A  14       6.530   1.346  12.288  1.00  0.58           C  
ATOM    217  O   TRP A  14       6.316   0.890  13.407  1.00  0.58           O  
ATOM    218  CB  TRP A  14       5.275   3.295  11.486  1.00  0.58           C  
ATOM    219  CG  TRP A  14       4.990   4.731  11.560  1.00  0.58           C  
ATOM    220  CD1 TRP A  14       5.854   5.792  11.589  1.00  0.58           C  
ATOM    221  CD2 TRP A  14       3.674   5.276  11.655  1.00  0.58           C  
ATOM    222  NE1 TRP A  14       5.144   6.968  11.684  1.00  0.58           N  
ATOM    223  CE2 TRP A  14       3.807   6.665  11.735  1.00  0.58           C  
ATOM    224  CE3 TRP A  14       2.394   4.698  11.686  1.00  0.58           C  
ATOM    225  CZ2 TRP A  14       2.709   7.489  11.848  1.00  0.58           C  
ATOM    226  CZ3 TRP A  14       1.306   5.516  11.797  1.00  0.58           C  
ATOM    227  CH2 TRP A  14       1.459   6.871  11.882  1.00  0.58           C  
ATOM    228  H   TRP A  14       7.543   3.666  10.340  1.00  0.58           H  
ATOM    229  HA  TRP A  14       6.731   3.331  13.051  1.00  0.58           H  
ATOM    230 1HB  TRP A  14       5.240   2.996  10.433  1.00  0.58           H  
ATOM    231 2HB  TRP A  14       4.477   2.787  11.998  1.00  0.58           H  
ATOM    232  HD1 TRP A  14       6.941   5.715  11.536  1.00  0.58           H  
ATOM    233  HE1 TRP A  14       5.532   7.899  11.714  1.00  0.58           H  
ATOM    234  HE3 TRP A  14       2.269   3.625  11.628  1.00  0.58           H  
ATOM    235  HZ2 TRP A  14       2.793   8.576  11.916  1.00  0.58           H  
ATOM    236  HZ3 TRP A  14       0.313   5.061  11.822  1.00  0.58           H  
ATOM    237  HH2 TRP A  14       0.583   7.473  11.981  1.00  0.58           H  
ATOM    238  N   GLN A  15       6.774   0.555  11.241  1.00  0.58           N  
ATOM    239  CA  GLN A  15       6.711  -0.896  11.379  1.00  0.58           C  
ATOM    240  C   GLN A  15       7.768  -1.388  12.371  1.00  0.58           C  
ATOM    241  O   GLN A  15       7.465  -2.225  13.235  1.00  0.58           O  
ATOM    242  CB  GLN A  15       6.897  -1.550   9.992  1.00  0.58           C  
ATOM    243  CG  GLN A  15       5.693  -1.356   9.035  1.00  0.58           C  
ATOM    244  CD  GLN A  15       5.968  -1.699   7.592  1.00  0.58           C  
ATOM    245  OE1 GLN A  15       5.059  -1.660   6.726  1.00  0.58           O  
ATOM    246  NE2 GLN A  15       7.225  -2.028   7.299  1.00  0.58           N  
ATOM    247  H   GLN A  15       6.965   0.957  10.322  1.00  0.58           H  
ATOM    248  HA  GLN A  15       5.729  -1.168  11.764  1.00  0.58           H  
ATOM    249 1HB  GLN A  15       7.782  -1.135   9.513  1.00  0.58           H  
ATOM    250 2HB  GLN A  15       7.056  -2.623  10.117  1.00  0.58           H  
ATOM    251 1HG  GLN A  15       4.905  -2.023   9.381  1.00  0.58           H  
ATOM    252 2HG  GLN A  15       5.367  -0.349   9.068  1.00  0.58           H  
ATOM    253 1HE2 GLN A  15       7.479  -2.265   6.361  1.00  0.58           H  
ATOM    254 2HE2 GLN A  15       7.916  -2.043   8.027  1.00  0.58           H  
ATOM    255  N   GLU A  16       8.985  -0.808  12.300  1.00  0.58           N  
ATOM    256  CA  GLU A  16      10.089  -1.167  13.199  1.00  0.58           C  
ATOM    257  C   GLU A  16       9.797  -0.816  14.659  1.00  0.58           C  
ATOM    258  O   GLU A  16      10.120  -1.583  15.569  1.00  0.58           O  
ATOM    259  CB  GLU A  16      11.388  -0.456  12.771  1.00  0.58           C  
ATOM    260  CG  GLU A  16      12.029  -0.962  11.461  1.00  0.58           C  
ATOM    261  CD  GLU A  16      13.223  -0.122  11.032  1.00  0.58           C  
ATOM    262  OE1 GLU A  16      13.354   0.979  11.525  1.00  0.58           O  
ATOM    263  OE2 GLU A  16      13.996  -0.580  10.222  1.00  0.58           O  
ATOM    264  H   GLU A  16       9.156  -0.118  11.566  1.00  0.58           H  
ATOM    265  HA  GLU A  16      10.244  -2.242  13.134  1.00  0.58           H  
ATOM    266 1HB  GLU A  16      11.183   0.608  12.641  1.00  0.58           H  
ATOM    267 2HB  GLU A  16      12.128  -0.546  13.565  1.00  0.58           H  
ATOM    268 1HG  GLU A  16      12.356  -1.991  11.604  1.00  0.58           H  
ATOM    269 2HG  GLU A  16      11.281  -0.958  10.672  1.00  0.58           H  
ATOM    270  N   VAL A  17       9.161   0.331  14.877  1.00  0.59           N  
ATOM    271  CA  VAL A  17       8.834   0.798  16.216  1.00  0.59           C  
ATOM    272  C   VAL A  17       7.628   0.088  16.825  1.00  0.59           C  
ATOM    273  O   VAL A  17       7.664  -0.358  17.982  1.00  0.59           O  
ATOM    274  CB  VAL A  17       8.590   2.319  16.181  1.00  0.59           C  
ATOM    275  CG1 VAL A  17       8.084   2.794  17.494  1.00  0.59           C  
ATOM    276  CG2 VAL A  17       9.892   3.026  15.876  1.00  0.59           C  
ATOM    277  H   VAL A  17       8.938   0.926  14.076  1.00  0.59           H  
ATOM    278  HA  VAL A  17       9.697   0.611  16.853  1.00  0.59           H  
ATOM    279  HB  VAL A  17       7.848   2.555  15.412  1.00  0.59           H  
ATOM    280 1HG1 VAL A  17       7.922   3.848  17.475  1.00  0.59           H  
ATOM    281 2HG1 VAL A  17       7.153   2.298  17.674  1.00  0.59           H  
ATOM    282 3HG1 VAL A  17       8.801   2.561  18.280  1.00  0.59           H  
ATOM    283 1HG2 VAL A  17       9.729   4.098  15.849  1.00  0.59           H  
ATOM    284 2HG2 VAL A  17      10.610   2.789  16.655  1.00  0.59           H  
ATOM    285 3HG2 VAL A  17      10.274   2.692  14.913  1.00  0.59           H  
ATOM    286  N   LEU A  18       6.559  -0.025  16.047  1.00  0.61           N  
ATOM    287  CA  LEU A  18       5.323  -0.630  16.502  1.00  0.61           C  
ATOM    288  C   LEU A  18       5.394  -2.153  16.600  1.00  0.61           C  
ATOM    289  O   LEU A  18       4.715  -2.745  17.440  1.00  0.61           O  
ATOM    290  CB  LEU A  18       4.186  -0.195  15.577  1.00  0.61           C  
ATOM    291  CG  LEU A  18       3.847   1.318  15.650  1.00  0.61           C  
ATOM    292  CD1 LEU A  18       2.844   1.664  14.594  1.00  0.61           C  
ATOM    293  CD2 LEU A  18       3.282   1.629  17.024  1.00  0.61           C  
ATOM    294  H   LEU A  18       6.594   0.336  15.099  1.00  0.61           H  
ATOM    295  HA  LEU A  18       5.110  -0.242  17.496  1.00  0.61           H  
ATOM    296 1HB  LEU A  18       4.455  -0.439  14.548  1.00  0.61           H  
ATOM    297 2HB  LEU A  18       3.288  -0.750  15.843  1.00  0.61           H  
ATOM    298  HG  LEU A  18       4.750   1.911  15.474  1.00  0.61           H  
ATOM    299 1HD1 LEU A  18       2.593   2.714  14.640  1.00  0.61           H  
ATOM    300 2HD1 LEU A  18       3.260   1.437  13.631  1.00  0.61           H  
ATOM    301 3HD1 LEU A  18       1.967   1.080  14.762  1.00  0.61           H  
ATOM    302 1HD2 LEU A  18       3.035   2.679  17.082  1.00  0.61           H  
ATOM    303 2HD2 LEU A  18       2.378   1.036  17.186  1.00  0.61           H  
ATOM    304 3HD2 LEU A  18       4.019   1.384  17.787  1.00  0.61           H  
ATOM    305  N   GLY A  19       6.221  -2.796  15.771  1.00  0.63           N  
ATOM    306  CA  GLY A  19       6.307  -4.249  15.786  1.00  0.63           C  
ATOM    307  C   GLY A  19       5.237  -4.878  14.900  1.00  0.63           C  
ATOM    308  O   GLY A  19       4.620  -5.880  15.270  1.00  0.63           O  
ATOM    309  H   GLY A  19       6.774  -2.294  15.079  1.00  0.63           H  
ATOM    310 1HA  GLY A  19       7.294  -4.548  15.433  1.00  0.63           H  
ATOM    311 2HA  GLY A  19       6.205  -4.612  16.806  1.00  0.63           H  
ATOM    312  N   THR A  20       4.997  -4.266  13.741  1.00  0.65           N  
ATOM    313  CA  THR A  20       3.977  -4.777  12.826  1.00  0.65           C  
ATOM    314  C   THR A  20       4.627  -5.195  11.510  1.00  0.65           C  
ATOM    315  O   THR A  20       5.762  -4.819  11.226  1.00  0.65           O  
ATOM    316  CB  THR A  20       2.890  -3.714  12.555  1.00  0.65           C  
ATOM    317  OG1 THR A  20       3.467  -2.635  11.842  1.00  0.65           O  
ATOM    318  CG2 THR A  20       2.323  -3.167  13.865  1.00  0.65           C  
ATOM    319  H   THR A  20       5.573  -3.460  13.496  1.00  0.65           H  
ATOM    320  HA  THR A  20       3.507  -5.655  13.267  1.00  0.65           H  
ATOM    321  HB  THR A  20       2.087  -4.151  11.962  1.00  0.65           H  
ATOM    322  HG1 THR A  20       2.824  -1.924  11.781  1.00  0.65           H  
ATOM    323 1HG2 THR A  20       1.569  -2.409  13.651  1.00  0.65           H  
ATOM    324 2HG2 THR A  20       1.872  -3.979  14.435  1.00  0.65           H  
ATOM    325 3HG2 THR A  20       3.123  -2.724  14.445  1.00  0.65           H  
ATOM    326  N   GLN A  21       3.905  -5.957  10.689  1.00  0.67           N  
ATOM    327  CA  GLN A  21       4.470  -6.384   9.411  1.00  0.67           C  
ATOM    328  C   GLN A  21       4.206  -5.424   8.257  1.00  0.67           C  
ATOM    329  O   GLN A  21       5.082  -5.223   7.409  1.00  0.67           O  
ATOM    330  CB  GLN A  21       3.935  -7.765   9.039  1.00  0.67           C  
ATOM    331  CG  GLN A  21       4.361  -8.873   9.988  1.00  0.67           C  
ATOM    332  CD  GLN A  21       3.785 -10.228   9.599  1.00  0.67           C  
ATOM    333  OE1 GLN A  21       2.700 -10.313   9.015  1.00  0.67           O  
ATOM    334  NE2 GLN A  21       4.512 -11.295   9.918  1.00  0.67           N  
ATOM    335  H   GLN A  21       2.979  -6.249  10.962  1.00  0.67           H  
ATOM    336  HA  GLN A  21       5.551  -6.460   9.531  1.00  0.67           H  
ATOM    337 1HB  GLN A  21       2.846  -7.738   9.011  1.00  0.67           H  
ATOM    338 2HB  GLN A  21       4.279  -8.026   8.037  1.00  0.67           H  
ATOM    339 1HG  GLN A  21       5.448  -8.946   9.977  1.00  0.67           H  
ATOM    340 2HG  GLN A  21       4.015  -8.629  10.993  1.00  0.67           H  
ATOM    341 1HE2 GLN A  21       4.184 -12.212   9.687  1.00  0.67           H  
ATOM    342 2HE2 GLN A  21       5.386 -11.182  10.390  1.00  0.67           H  
ATOM    343  N   ARG A  22       2.998  -4.858   8.206  1.00  0.67           N  
ATOM    344  CA  ARG A  22       2.643  -3.947   7.121  1.00  0.67           C  
ATOM    345  C   ARG A  22       1.783  -2.782   7.598  1.00  0.67           C  
ATOM    346  O   ARG A  22       0.716  -3.000   8.177  1.00  0.67           O  
ATOM    347  CB  ARG A  22       1.867  -4.670   6.018  1.00  0.67           C  
ATOM    348  CG  ARG A  22       2.629  -5.741   5.224  1.00  0.67           C  
ATOM    349  CD  ARG A  22       3.667  -5.129   4.345  1.00  0.67           C  
ATOM    350  NE  ARG A  22       4.339  -6.119   3.516  1.00  0.67           N  
ATOM    351  CZ  ARG A  22       5.397  -6.873   3.891  1.00  0.67           C  
ATOM    352  NH1 ARG A  22       5.922  -6.764   5.094  1.00  0.67           N  
ATOM    353  NH2 ARG A  22       5.916  -7.736   3.030  1.00  0.67           N  
ATOM    354  H   ARG A  22       2.326  -5.054   8.928  1.00  0.67           H  
ATOM    355  HA  ARG A  22       3.557  -3.554   6.691  1.00  0.67           H  
ATOM    356 1HB  ARG A  22       0.993  -5.149   6.453  1.00  0.67           H  
ATOM    357 2HB  ARG A  22       1.507  -3.931   5.302  1.00  0.67           H  
ATOM    358 1HG  ARG A  22       3.109  -6.449   5.892  1.00  0.67           H  
ATOM    359 2HG  ARG A  22       1.925  -6.275   4.586  1.00  0.67           H  
ATOM    360 1HD  ARG A  22       3.199  -4.396   3.690  1.00  0.67           H  
ATOM    361 2HD  ARG A  22       4.418  -4.630   4.960  1.00  0.67           H  
ATOM    362  HE  ARG A  22       3.986  -6.252   2.580  1.00  0.67           H  
ATOM    363 1HH1 ARG A  22       5.541  -6.103   5.791  1.00  0.67           H  
ATOM    364 2HH1 ARG A  22       6.711  -7.337   5.348  1.00  0.67           H  
ATOM    365 1HH2 ARG A  22       5.520  -7.827   2.104  1.00  0.67           H  
ATOM    366 2HH2 ARG A  22       6.705  -8.303   3.299  1.00  0.67           H  
ATOM    367  N   ILE A  23       2.212  -1.557   7.288  1.00  0.65           N  
ATOM    368  CA  ILE A  23       1.432  -0.358   7.619  1.00  0.65           C  
ATOM    369  C   ILE A  23       1.073   0.499   6.396  1.00  0.65           C  
ATOM    370  O   ILE A  23       1.939   0.852   5.588  1.00  0.65           O  
ATOM    371  CB  ILE A  23       2.156   0.508   8.661  1.00  0.65           C  
ATOM    372  CG1 ILE A  23       2.341  -0.252   9.950  1.00  0.65           C  
ATOM    373  CG2 ILE A  23       1.384   1.739   8.925  1.00  0.65           C  
ATOM    374  CD1 ILE A  23       3.177   0.494  10.932  1.00  0.65           C  
ATOM    375  H   ILE A  23       3.138  -1.463   6.863  1.00  0.65           H  
ATOM    376  HA  ILE A  23       0.491  -0.677   8.070  1.00  0.65           H  
ATOM    377  HB  ILE A  23       3.147   0.776   8.286  1.00  0.65           H  
ATOM    378 1HG1 ILE A  23       1.364  -0.451  10.390  1.00  0.65           H  
ATOM    379 2HG1 ILE A  23       2.813  -1.195   9.737  1.00  0.65           H  
ATOM    380 1HG2 ILE A  23       1.896   2.351   9.657  1.00  0.65           H  
ATOM    381 2HG2 ILE A  23       1.266   2.293   8.011  1.00  0.65           H  
ATOM    382 3HG2 ILE A  23       0.413   1.453   9.296  1.00  0.65           H  
ATOM    383 1HD1 ILE A  23       3.294  -0.076  11.845  1.00  0.65           H  
ATOM    384 2HD1 ILE A  23       4.135   0.691  10.515  1.00  0.65           H  
ATOM    385 3HD1 ILE A  23       2.698   1.429  11.153  1.00  0.65           H  
ATOM    386  N   GLY A  24      -0.222   0.811   6.255  1.00  0.63           N  
ATOM    387  CA  GLY A  24      -0.722   1.643   5.160  1.00  0.63           C  
ATOM    388  C   GLY A  24      -0.574   3.122   5.502  1.00  0.63           C  
ATOM    389  O   GLY A  24      -0.534   3.498   6.672  1.00  0.63           O  
ATOM    390  H   GLY A  24      -0.888   0.490   6.964  1.00  0.63           H  
ATOM    391 1HA  GLY A  24      -0.176   1.414   4.246  1.00  0.63           H  
ATOM    392 2HA  GLY A  24      -1.772   1.409   4.988  1.00  0.63           H  
ATOM    393  N   ILE A  25      -0.623   3.993   4.500  1.00  0.61           N  
ATOM    394  CA  ILE A  25      -0.454   5.414   4.783  1.00  0.61           C  
ATOM    395  C   ILE A  25      -1.550   6.113   5.596  1.00  0.61           C  
ATOM    396  O   ILE A  25      -1.321   7.188   6.162  1.00  0.61           O  
ATOM    397  CB  ILE A  25      -0.162   6.195   3.503  1.00  0.61           C  
ATOM    398  CG1 ILE A  25      -1.287   6.109   2.502  1.00  0.61           C  
ATOM    399  CG2 ILE A  25       1.100   5.756   2.949  1.00  0.61           C  
ATOM    400  CD1 ILE A  25      -1.079   7.038   1.321  1.00  0.61           C  
ATOM    401  H   ILE A  25      -0.706   3.674   3.548  1.00  0.61           H  
ATOM    402  HA  ILE A  25       0.457   5.475   5.350  1.00  0.61           H  
ATOM    403  HB  ILE A  25      -0.056   7.244   3.758  1.00  0.61           H  
ATOM    404 1HG1 ILE A  25      -1.366   5.088   2.132  1.00  0.61           H  
ATOM    405 2HG1 ILE A  25      -2.214   6.379   2.984  1.00  0.61           H  
ATOM    406 1HG2 ILE A  25       1.303   6.371   2.079  1.00  0.61           H  
ATOM    407 2HG2 ILE A  25       1.892   5.884   3.681  1.00  0.61           H  
ATOM    408 3HG2 ILE A  25       1.026   4.714   2.676  1.00  0.61           H  
ATOM    409 1HD1 ILE A  25      -1.916   6.943   0.631  1.00  0.61           H  
ATOM    410 2HD1 ILE A  25      -1.012   8.069   1.674  1.00  0.61           H  
ATOM    411 3HD1 ILE A  25      -0.151   6.771   0.805  1.00  0.61           H  
ATOM    412  N   GLU A  26      -2.739   5.532   5.657  1.00  0.58           N  
ATOM    413  CA  GLU A  26      -3.792   6.135   6.463  1.00  0.58           C  
ATOM    414  C   GLU A  26      -3.967   5.463   7.821  1.00  0.58           C  
ATOM    415  O   GLU A  26      -4.836   5.862   8.598  1.00  0.58           O  
ATOM    416  CB  GLU A  26      -5.111   6.177   5.694  1.00  0.58           C  
ATOM    417  CG  GLU A  26      -5.067   7.123   4.488  1.00  0.58           C  
ATOM    418  CD  GLU A  26      -6.360   7.222   3.724  1.00  0.58           C  
ATOM    419  OE1 GLU A  26      -7.219   6.399   3.917  1.00  0.58           O  
ATOM    420  OE2 GLU A  26      -6.504   8.178   2.976  1.00  0.58           O  
ATOM    421  H   GLU A  26      -2.902   4.662   5.172  1.00  0.58           H  
ATOM    422  HA  GLU A  26      -3.514   7.170   6.656  1.00  0.58           H  
ATOM    423 1HB  GLU A  26      -5.359   5.176   5.339  1.00  0.58           H  
ATOM    424 2HB  GLU A  26      -5.911   6.503   6.358  1.00  0.58           H  
ATOM    425 1HG  GLU A  26      -4.786   8.114   4.839  1.00  0.58           H  
ATOM    426 2HG  GLU A  26      -4.295   6.783   3.815  1.00  0.58           H  
ATOM    427  N   ASP A  27      -3.181   4.420   8.098  1.00  0.57           N  
ATOM    428  CA  ASP A  27      -3.304   3.724   9.371  1.00  0.57           C  
ATOM    429  C   ASP A  27      -2.945   4.666  10.509  1.00  0.57           C  
ATOM    430  O   ASP A  27      -1.970   5.413  10.393  1.00  0.57           O  
ATOM    431  CB  ASP A  27      -2.375   2.517   9.399  1.00  0.57           C  
ATOM    432  CG  ASP A  27      -2.823   1.362   8.472  1.00  0.57           C  
ATOM    433  OD1 ASP A  27      -3.913   1.403   7.963  1.00  0.57           O  
ATOM    434  OD2 ASP A  27      -2.051   0.438   8.285  1.00  0.57           O  
ATOM    435  H   ASP A  27      -2.448   4.134   7.451  1.00  0.57           H  
ATOM    436  HA  ASP A  27      -4.337   3.396   9.502  1.00  0.57           H  
ATOM    437 1HB  ASP A  27      -1.383   2.841   9.104  1.00  0.57           H  
ATOM    438 2HB  ASP A  27      -2.317   2.144  10.417  1.00  0.57           H  
ATOM    439  N   SER A  28      -3.659   4.613  11.637  1.00  0.57           N  
ATOM    440  CA  SER A  28      -3.218   5.469  12.731  1.00  0.57           C  
ATOM    441  C   SER A  28      -2.221   4.802  13.652  1.00  0.57           C  
ATOM    442  O   SER A  28      -2.297   3.610  13.956  1.00  0.57           O  
ATOM    443  CB  SER A  28      -4.341   5.997  13.579  1.00  0.57           C  
ATOM    444  OG  SER A  28      -3.802   6.687  14.707  1.00  0.57           O  
ATOM    445  H   SER A  28      -4.498   4.025  11.743  1.00  0.57           H  
ATOM    446  HA  SER A  28      -2.730   6.325  12.286  1.00  0.57           H  
ATOM    447 1HB  SER A  28      -4.971   6.665  12.993  1.00  0.57           H  
ATOM    448 2HB  SER A  28      -4.935   5.190  13.904  1.00  0.57           H  
ATOM    449  HG  SER A  28      -3.438   7.516  14.346  1.00  0.57           H  
ATOM    450  N   PHE A  29      -1.324   5.610  14.179  1.00  0.57           N  
ATOM    451  CA  PHE A  29      -0.295   5.125  15.090  1.00  0.57           C  
ATOM    452  C   PHE A  29      -0.911   4.489  16.330  1.00  0.57           C  
ATOM    453  O   PHE A  29      -0.301   3.609  16.946  1.00  0.57           O  
ATOM    454  CB  PHE A  29       0.600   6.279  15.521  1.00  0.57           C  
ATOM    455  CG  PHE A  29       1.907   5.906  16.152  1.00  0.57           C  
ATOM    456  CD1 PHE A  29       2.916   5.422  15.355  1.00  0.57           C  
ATOM    457  CD2 PHE A  29       2.157   6.074  17.493  1.00  0.57           C  
ATOM    458  CE1 PHE A  29       4.134   5.104  15.856  1.00  0.57           C  
ATOM    459  CE2 PHE A  29       3.390   5.764  18.018  1.00  0.57           C  
ATOM    460  CZ  PHE A  29       4.386   5.277  17.184  1.00  0.57           C  
ATOM    461  H   PHE A  29      -1.350   6.589  13.891  1.00  0.57           H  
ATOM    462  HA  PHE A  29       0.304   4.377  14.573  1.00  0.57           H  
ATOM    463 1HB  PHE A  29       0.806   6.915  14.668  1.00  0.57           H  
ATOM    464 2HB  PHE A  29       0.054   6.891  16.237  1.00  0.57           H  
ATOM    465  HD1 PHE A  29       2.727   5.296  14.311  1.00  0.57           H  
ATOM    466  HD2 PHE A  29       1.379   6.458  18.125  1.00  0.57           H  
ATOM    467  HE1 PHE A  29       4.906   4.717  15.191  1.00  0.57           H  
ATOM    468  HE2 PHE A  29       3.577   5.909  19.083  1.00  0.57           H  
ATOM    469  HZ  PHE A  29       5.364   5.035  17.570  1.00  0.57           H  
ATOM    470  N   PHE A  30      -2.127   4.919  16.694  1.00  0.57           N  
ATOM    471  CA  PHE A  30      -2.729   4.407  17.913  1.00  0.57           C  
ATOM    472  C   PHE A  30      -3.657   3.225  17.619  1.00  0.57           C  
ATOM    473  O   PHE A  30      -3.795   2.321  18.441  1.00  0.57           O  
ATOM    474  CB  PHE A  30      -3.397   5.572  18.623  1.00  0.57           C  
ATOM    475  CG  PHE A  30      -2.304   6.581  18.932  1.00  0.57           C  
ATOM    476  CD1 PHE A  30      -2.211   7.771  18.220  1.00  0.57           C  
ATOM    477  CD2 PHE A  30      -1.330   6.308  19.879  1.00  0.57           C  
ATOM    478  CE1 PHE A  30      -1.171   8.653  18.460  1.00  0.57           C  
ATOM    479  CE2 PHE A  30      -0.299   7.193  20.108  1.00  0.57           C  
ATOM    480  CZ  PHE A  30      -0.222   8.357  19.392  1.00  0.57           C  
ATOM    481  H   PHE A  30      -2.619   5.607  16.116  1.00  0.57           H  
ATOM    482  HA  PHE A  30      -1.931   4.052  18.567  1.00  0.57           H  
ATOM    483 1HB  PHE A  30      -4.149   6.036  17.985  1.00  0.57           H  
ATOM    484 2HB  PHE A  30      -3.862   5.248  19.552  1.00  0.57           H  
ATOM    485  HD1 PHE A  30      -2.962   7.999  17.460  1.00  0.57           H  
ATOM    486  HD2 PHE A  30      -1.383   5.373  20.436  1.00  0.57           H  
ATOM    487  HE1 PHE A  30      -1.097   9.578  17.907  1.00  0.57           H  
ATOM    488  HE2 PHE A  30       0.462   6.969  20.843  1.00  0.57           H  
ATOM    489  HZ  PHE A  30       0.601   9.047  19.564  1.00  0.57           H  
ATOM    490  N   GLU A  31      -4.219   3.160  16.409  1.00  0.58           N  
ATOM    491  CA  GLU A  31      -5.046   2.010  16.006  1.00  0.58           C  
ATOM    492  C   GLU A  31      -4.161   0.772  15.979  1.00  0.58           C  
ATOM    493  O   GLU A  31      -4.576  -0.337  16.315  1.00  0.58           O  
ATOM    494  CB  GLU A  31      -5.669   2.214  14.629  1.00  0.58           C  
ATOM    495  CG  GLU A  31      -6.782   3.237  14.551  1.00  0.58           C  
ATOM    496  CD  GLU A  31      -7.130   3.576  13.110  1.00  0.58           C  
ATOM    497  OE1 GLU A  31      -6.312   3.304  12.237  1.00  0.58           O  
ATOM    498  OE2 GLU A  31      -8.194   4.100  12.880  1.00  0.58           O  
ATOM    499  H   GLU A  31      -4.066   3.914  15.755  1.00  0.58           H  
ATOM    500  HA  GLU A  31      -5.836   1.861  16.743  1.00  0.58           H  
ATOM    501 1HB  GLU A  31      -4.888   2.523  13.930  1.00  0.58           H  
ATOM    502 2HB  GLU A  31      -6.064   1.265  14.269  1.00  0.58           H  
ATOM    503 1HG  GLU A  31      -7.665   2.819  15.030  1.00  0.58           H  
ATOM    504 2HG  GLU A  31      -6.503   4.131  15.100  1.00  0.58           H  
ATOM    505  N   LEU A  32      -2.906   1.009  15.605  1.00  0.60           N  
ATOM    506  CA  LEU A  32      -1.865   0.006  15.484  1.00  0.60           C  
ATOM    507  C   LEU A  32      -1.233  -0.375  16.834  1.00  0.60           C  
ATOM    508  O   LEU A  32      -0.347  -1.231  16.874  1.00  0.60           O  
ATOM    509  CB  LEU A  32      -0.777   0.560  14.573  1.00  0.60           C  
ATOM    510  CG  LEU A  32      -1.140   0.816  13.096  1.00  0.60           C  
ATOM    511  CD1 LEU A  32      -0.017   1.586  12.463  1.00  0.60           C  
ATOM    512  CD2 LEU A  32      -1.329  -0.495  12.369  1.00  0.60           C  
ATOM    513  H   LEU A  32      -2.673   1.962  15.319  1.00  0.60           H  
ATOM    514  HA  LEU A  32      -2.299  -0.886  15.037  1.00  0.60           H  
ATOM    515 1HB  LEU A  32      -0.438   1.510  14.995  1.00  0.60           H  
ATOM    516 2HB  LEU A  32       0.052  -0.142  14.585  1.00  0.60           H  
ATOM    517  HG  LEU A  32      -2.054   1.399  13.033  1.00  0.60           H  
ATOM    518 1HD1 LEU A  32      -0.246   1.785  11.435  1.00  0.60           H  
ATOM    519 2HD1 LEU A  32       0.118   2.528  12.989  1.00  0.60           H  
ATOM    520 3HD1 LEU A  32       0.878   0.999  12.531  1.00  0.60           H  
ATOM    521 1HD2 LEU A  32      -1.572  -0.298  11.318  1.00  0.60           H  
ATOM    522 2HD2 LEU A  32      -0.409  -1.078  12.422  1.00  0.60           H  
ATOM    523 3HD2 LEU A  32      -2.142  -1.053  12.832  1.00  0.60           H  
ATOM    524  N   GLY A  33      -1.673   0.251  17.939  1.00  0.62           N  
ATOM    525  CA  GLY A  33      -1.140  -0.065  19.261  1.00  0.62           C  
ATOM    526  C   GLY A  33       0.028   0.786  19.788  1.00  0.62           C  
ATOM    527  O   GLY A  33       0.698   0.365  20.733  1.00  0.62           O  
ATOM    528  H   GLY A  33      -2.418   0.943  17.888  1.00  0.62           H  
ATOM    529 1HA  GLY A  33      -1.962   0.009  19.974  1.00  0.62           H  
ATOM    530 2HA  GLY A  33      -0.839  -1.111  19.268  1.00  0.62           H  
ATOM    531  N   GLY A  34       0.304   1.959  19.207  1.00  0.63           N  
ATOM    532  CA  GLY A  34       1.413   2.767  19.711  1.00  0.63           C  
ATOM    533  C   GLY A  34       1.049   3.579  20.952  1.00  0.63           C  
ATOM    534  O   GLY A  34      -0.088   3.550  21.427  1.00  0.63           O  
ATOM    535  H   GLY A  34      -0.225   2.315  18.415  1.00  0.63           H  
ATOM    536 1HA  GLY A  34       2.261   2.122  19.932  1.00  0.63           H  
ATOM    537 2HA  GLY A  34       1.729   3.448  18.925  1.00  0.63           H  
ATOM    538  N   ASP A  35       2.036   4.305  21.470  1.00  0.64           N  
ATOM    539  CA  ASP A  35       1.896   5.141  22.663  1.00  0.64           C  
ATOM    540  C   ASP A  35       2.971   6.240  22.663  1.00  0.64           C  
ATOM    541  O   ASP A  35       3.698   6.385  21.677  1.00  0.64           O  
ATOM    542  CB  ASP A  35       1.974   4.280  23.933  1.00  0.64           C  
ATOM    543  CG  ASP A  35       3.320   3.543  24.124  1.00  0.64           C  
ATOM    544  OD1 ASP A  35       4.322   3.986  23.571  1.00  0.64           O  
ATOM    545  OD2 ASP A  35       3.334   2.552  24.817  1.00  0.64           O  
ATOM    546  H   ASP A  35       2.926   4.264  21.009  1.00  0.64           H  
ATOM    547  HA  ASP A  35       0.916   5.618  22.643  1.00  0.64           H  
ATOM    548 1HB  ASP A  35       1.786   4.897  24.809  1.00  0.64           H  
ATOM    549 2HB  ASP A  35       1.178   3.529  23.900  1.00  0.64           H  
ATOM    550  N   SER A  36       3.102   6.982  23.773  1.00  0.65           N  
ATOM    551  CA  SER A  36       4.083   8.073  23.869  1.00  0.65           C  
ATOM    552  C   SER A  36       5.533   7.611  23.699  1.00  0.65           C  
ATOM    553  O   SER A  36       6.335   8.297  23.063  1.00  0.65           O  
ATOM    554  CB  SER A  36       3.955   8.766  25.210  1.00  0.65           C  
ATOM    555  OG  SER A  36       2.720   9.414  25.334  1.00  0.65           O  
ATOM    556  H   SER A  36       2.493   6.805  24.558  1.00  0.65           H  
ATOM    557  HA  SER A  36       3.871   8.790  23.080  1.00  0.65           H  
ATOM    558 1HB  SER A  36       4.068   8.034  26.009  1.00  0.65           H  
ATOM    559 2HB  SER A  36       4.761   9.491  25.317  1.00  0.65           H  
ATOM    560  HG  SER A  36       2.736   9.853  26.190  1.00  0.65           H  
ATOM    561  N   ILE A  37       5.882   6.456  24.261  1.00  0.65           N  
ATOM    562  CA  ILE A  37       7.250   5.967  24.149  1.00  0.65           C  
ATOM    563  C   ILE A  37       7.556   5.659  22.706  1.00  0.65           C  
ATOM    564  O   ILE A  37       8.612   6.028  22.182  1.00  0.65           O  
ATOM    565  CB  ILE A  37       7.489   4.709  24.991  1.00  0.65           C  
ATOM    566  CG1 ILE A  37       7.408   5.056  26.479  1.00  0.65           C  
ATOM    567  CG2 ILE A  37       8.845   4.096  24.622  1.00  0.65           C  
ATOM    568  CD1 ILE A  37       7.358   3.846  27.379  1.00  0.65           C  
ATOM    569  H   ILE A  37       5.185   5.894  24.739  1.00  0.65           H  
ATOM    570  HA  ILE A  37       7.930   6.747  24.487  1.00  0.65           H  
ATOM    571  HB  ILE A  37       6.696   3.982  24.783  1.00  0.65           H  
ATOM    572 1HG1 ILE A  37       8.276   5.656  26.750  1.00  0.65           H  
ATOM    573 2HG1 ILE A  37       6.509   5.648  26.651  1.00  0.65           H  
ATOM    574 1HG2 ILE A  37       9.007   3.194  25.206  1.00  0.65           H  
ATOM    575 2HG2 ILE A  37       8.851   3.845  23.560  1.00  0.65           H  
ATOM    576 3HG2 ILE A  37       9.639   4.813  24.829  1.00  0.65           H  
ATOM    577 1HD1 ILE A  37       7.297   4.166  28.419  1.00  0.65           H  
ATOM    578 2HD1 ILE A  37       6.477   3.247  27.129  1.00  0.65           H  
ATOM    579 3HD1 ILE A  37       8.257   3.248  27.236  1.00  0.65           H  
ATOM    580  N   LYS A  38       6.609   4.999  22.051  1.00  0.64           N  
ATOM    581  CA  LYS A  38       6.807   4.634  20.668  1.00  0.64           C  
ATOM    582  C   LYS A  38       6.883   5.909  19.819  1.00  0.64           C  
ATOM    583  O   LYS A  38       7.676   5.986  18.882  1.00  0.64           O  
ATOM    584  CB  LYS A  38       5.651   3.753  20.200  1.00  0.64           C  
ATOM    585  CG  LYS A  38       5.517   2.392  20.896  1.00  0.64           C  
ATOM    586  CD  LYS A  38       6.671   1.487  20.607  1.00  0.64           C  
ATOM    587  CE  LYS A  38       6.449   0.092  21.118  1.00  0.64           C  
ATOM    588  NZ  LYS A  38       7.601  -0.782  20.781  1.00  0.64           N  
ATOM    589  H   LYS A  38       5.749   4.722  22.547  1.00  0.64           H  
ATOM    590  HA  LYS A  38       7.746   4.088  20.571  1.00  0.64           H  
ATOM    591 1HB  LYS A  38       4.727   4.284  20.351  1.00  0.64           H  
ATOM    592 2HB  LYS A  38       5.748   3.551  19.151  1.00  0.64           H  
ATOM    593 1HG  LYS A  38       5.469   2.549  21.975  1.00  0.64           H  
ATOM    594 2HG  LYS A  38       4.599   1.907  20.581  1.00  0.64           H  
ATOM    595 1HD  LYS A  38       6.789   1.397  19.565  1.00  0.64           H  
ATOM    596 2HD  LYS A  38       7.589   1.895  21.032  1.00  0.64           H  
ATOM    597 1HE  LYS A  38       6.303   0.103  22.197  1.00  0.64           H  
ATOM    598 2HE  LYS A  38       5.554  -0.312  20.640  1.00  0.64           H  
ATOM    599 1HZ  LYS A  38       7.429  -1.721  21.095  1.00  0.64           H  
ATOM    600 2HZ  LYS A  38       7.711  -0.763  19.742  1.00  0.64           H  
ATOM    601 3HZ  LYS A  38       8.442  -0.436  21.212  1.00  0.64           H  
ATOM    602  N   ALA A  39       6.090   6.934  20.166  1.00  0.62           N  
ATOM    603  CA  ALA A  39       6.112   8.196  19.430  1.00  0.62           C  
ATOM    604  C   ALA A  39       7.495   8.841  19.516  1.00  0.62           C  
ATOM    605  O   ALA A  39       8.029   9.348  18.520  1.00  0.62           O  
ATOM    606  CB  ALA A  39       5.059   9.143  19.988  1.00  0.62           C  
ATOM    607  H   ALA A  39       5.429   6.821  20.934  1.00  0.62           H  
ATOM    608  HA  ALA A  39       5.893   7.985  18.384  1.00  0.62           H  
ATOM    609 1HB  ALA A  39       5.064  10.073  19.424  1.00  0.62           H  
ATOM    610 2HB  ALA A  39       4.075   8.677  19.912  1.00  0.62           H  
ATOM    611 3HB  ALA A  39       5.275   9.356  21.028  1.00  0.62           H  
ATOM    612  N   LEU A  40       8.105   8.780  20.698  1.00  0.61           N  
ATOM    613  CA  LEU A  40       9.436   9.337  20.878  1.00  0.61           C  
ATOM    614  C   LEU A  40      10.463   8.568  20.057  1.00  0.61           C  
ATOM    615  O   LEU A  40      11.354   9.171  19.448  1.00  0.61           O  
ATOM    616  CB  LEU A  40       9.794   9.340  22.365  1.00  0.61           C  
ATOM    617  CG  LEU A  40       9.000  10.345  23.199  1.00  0.61           C  
ATOM    618  CD1 LEU A  40       9.244  10.106  24.678  1.00  0.61           C  
ATOM    619  CD2 LEU A  40       9.440  11.739  22.805  1.00  0.61           C  
ATOM    620  H   LEU A  40       7.618   8.368  21.498  1.00  0.61           H  
ATOM    621  HA  LEU A  40       9.423  10.368  20.529  1.00  0.61           H  
ATOM    622 1HB  LEU A  40       9.601   8.346  22.769  1.00  0.61           H  
ATOM    623 2HB  LEU A  40      10.853   9.561  22.475  1.00  0.61           H  
ATOM    624  HG  LEU A  40       7.936  10.227  22.999  1.00  0.61           H  
ATOM    625 1HD1 LEU A  40       8.675  10.829  25.262  1.00  0.61           H  
ATOM    626 2HD1 LEU A  40       8.921   9.096  24.935  1.00  0.61           H  
ATOM    627 3HD1 LEU A  40      10.303  10.217  24.895  1.00  0.61           H  
ATOM    628 1HD2 LEU A  40       8.878  12.476  23.379  1.00  0.61           H  
ATOM    629 2HD2 LEU A  40      10.505  11.854  23.009  1.00  0.61           H  
ATOM    630 3HD2 LEU A  40       9.262  11.885  21.746  1.00  0.61           H  
ATOM    631  N   GLN A  41      10.310   7.241  19.991  1.00  0.60           N  
ATOM    632  CA  GLN A  41      11.228   6.416  19.211  1.00  0.60           C  
ATOM    633  C   GLN A  41      11.093   6.744  17.726  1.00  0.60           C  
ATOM    634  O   GLN A  41      12.093   6.844  17.008  1.00  0.60           O  
ATOM    635  CB  GLN A  41      10.959   4.942  19.478  1.00  0.60           C  
ATOM    636  CG  GLN A  41      11.326   4.521  20.889  1.00  0.60           C  
ATOM    637  CD  GLN A  41      10.956   3.096  21.220  1.00  0.60           C  
ATOM    638  OE1 GLN A  41      10.172   2.432  20.533  1.00  0.60           O  
ATOM    639  NE2 GLN A  41      11.527   2.605  22.314  1.00  0.60           N  
ATOM    640  H   GLN A  41       9.565   6.798  20.532  1.00  0.60           H  
ATOM    641  HA  GLN A  41      12.246   6.644  19.519  1.00  0.60           H  
ATOM    642 1HB  GLN A  41       9.903   4.734  19.327  1.00  0.60           H  
ATOM    643 2HB  GLN A  41      11.518   4.332  18.774  1.00  0.60           H  
ATOM    644 1HG  GLN A  41      12.402   4.625  21.009  1.00  0.60           H  
ATOM    645 2HG  GLN A  41      10.820   5.175  21.589  1.00  0.60           H  
ATOM    646 1HE2 GLN A  41      11.333   1.671  22.607  1.00  0.60           H  
ATOM    647 2HE2 GLN A  41      12.153   3.175  22.848  1.00  0.60           H  
ATOM    648  N   VAL A  42       9.864   6.985  17.266  1.00  0.59           N  
ATOM    649  CA  VAL A  42       9.683   7.369  15.876  1.00  0.59           C  
ATOM    650  C   VAL A  42      10.377   8.694  15.611  1.00  0.59           C  
ATOM    651  O   VAL A  42      11.135   8.805  14.651  1.00  0.59           O  
ATOM    652  CB  VAL A  42       8.192   7.486  15.499  1.00  0.59           C  
ATOM    653  CG1 VAL A  42       8.041   8.096  14.165  1.00  0.59           C  
ATOM    654  CG2 VAL A  42       7.569   6.157  15.454  1.00  0.59           C  
ATOM    655  H   VAL A  42       9.057   6.872  17.882  1.00  0.59           H  
ATOM    656  HA  VAL A  42      10.136   6.604  15.245  1.00  0.59           H  
ATOM    657  HB  VAL A  42       7.685   8.111  16.228  1.00  0.59           H  
ATOM    658 1HG1 VAL A  42       6.982   8.179  13.920  1.00  0.59           H  
ATOM    659 2HG1 VAL A  42       8.478   9.070  14.211  1.00  0.59           H  
ATOM    660 3HG1 VAL A  42       8.542   7.493  13.415  1.00  0.59           H  
ATOM    661 1HG2 VAL A  42       6.539   6.283  15.184  1.00  0.59           H  
ATOM    662 2HG2 VAL A  42       8.066   5.533  14.718  1.00  0.59           H  
ATOM    663 3HG2 VAL A  42       7.645   5.713  16.419  1.00  0.59           H  
ATOM    664  N   SER A  43      10.184   9.682  16.491  1.00  0.60           N  
ATOM    665  CA  SER A  43      10.805  10.983  16.275  1.00  0.60           C  
ATOM    666  C   SER A  43      12.332  10.865  16.231  1.00  0.60           C  
ATOM    667  O   SER A  43      12.988  11.450  15.357  1.00  0.60           O  
ATOM    668  CB  SER A  43      10.415  11.933  17.396  1.00  0.60           C  
ATOM    669  OG  SER A  43       9.046  12.188  17.391  1.00  0.60           O  
ATOM    670  H   SER A  43       9.563   9.536  17.289  1.00  0.60           H  
ATOM    671  HA  SER A  43      10.455  11.383  15.324  1.00  0.60           H  
ATOM    672 1HB  SER A  43      10.702  11.502  18.355  1.00  0.60           H  
ATOM    673 2HB  SER A  43      10.960  12.872  17.281  1.00  0.60           H  
ATOM    674  HG  SER A  43       8.623  11.330  17.576  1.00  0.60           H  
ATOM    675  N   ALA A  44      12.897  10.071  17.149  1.00  0.61           N  
ATOM    676  CA  ALA A  44      14.340   9.883  17.212  1.00  0.61           C  
ATOM    677  C   ALA A  44      14.884   9.279  15.924  1.00  0.61           C  
ATOM    678  O   ALA A  44      15.936   9.688  15.426  1.00  0.61           O  
ATOM    679  CB  ALA A  44      14.685   8.979  18.380  1.00  0.61           C  
ATOM    680  H   ALA A  44      12.308   9.613  17.846  1.00  0.61           H  
ATOM    681  HA  ALA A  44      14.804  10.857  17.355  1.00  0.61           H  
ATOM    682 1HB  ALA A  44      15.764   8.857  18.441  1.00  0.61           H  
ATOM    683 2HB  ALA A  44      14.312   9.422  19.302  1.00  0.61           H  
ATOM    684 3HB  ALA A  44      14.215   8.007  18.229  1.00  0.61           H  
ATOM    685  N   ARG A  45      14.148   8.325  15.363  1.00  0.64           N  
ATOM    686  CA  ARG A  45      14.548   7.682  14.124  1.00  0.64           C  
ATOM    687  C   ARG A  45      14.426   8.629  12.937  1.00  0.64           C  
ATOM    688  O   ARG A  45      15.314   8.692  12.096  1.00  0.64           O  
ATOM    689  CB  ARG A  45      13.707   6.445  13.924  1.00  0.64           C  
ATOM    690  CG  ARG A  45      14.048   5.301  14.881  1.00  0.64           C  
ATOM    691  CD  ARG A  45      13.066   4.212  14.786  1.00  0.64           C  
ATOM    692  NE  ARG A  45      13.327   3.133  15.734  1.00  0.64           N  
ATOM    693  CZ  ARG A  45      14.058   2.032  15.468  1.00  0.64           C  
ATOM    694  NH1 ARG A  45      14.564   1.850  14.267  1.00  0.64           N  
ATOM    695  NH2 ARG A  45      14.251   1.126  16.413  1.00  0.64           N  
ATOM    696  H   ARG A  45      13.294   8.009  15.827  1.00  0.64           H  
ATOM    697  HA  ARG A  45      15.586   7.378  14.222  1.00  0.64           H  
ATOM    698 1HB  ARG A  45      12.657   6.698  14.077  1.00  0.64           H  
ATOM    699 2HB  ARG A  45      13.815   6.084  12.902  1.00  0.64           H  
ATOM    700 1HG  ARG A  45      15.030   4.902  14.632  1.00  0.64           H  
ATOM    701 2HG  ARG A  45      14.058   5.674  15.905  1.00  0.64           H  
ATOM    702 1HD  ARG A  45      12.086   4.626  15.004  1.00  0.64           H  
ATOM    703 2HD  ARG A  45      13.072   3.791  13.780  1.00  0.64           H  
ATOM    704  HE  ARG A  45      12.950   3.232  16.666  1.00  0.64           H  
ATOM    705 1HH1 ARG A  45      14.393   2.527  13.533  1.00  0.64           H  
ATOM    706 2HH1 ARG A  45      15.093   1.016  14.057  1.00  0.64           H  
ATOM    707 1HH2 ARG A  45      13.854   1.259  17.333  1.00  0.64           H  
ATOM    708 2HH2 ARG A  45      14.788   0.295  16.211  1.00  0.64           H  
ATOM    709  N   LEU A  46      13.374   9.440  12.902  1.00  0.68           N  
ATOM    710  CA  LEU A  46      13.157  10.375  11.798  1.00  0.68           C  
ATOM    711  C   LEU A  46      14.276  11.416  11.737  1.00  0.68           C  
ATOM    712  O   LEU A  46      14.740  11.812  10.657  1.00  0.68           O  
ATOM    713  CB  LEU A  46      11.781  11.019  11.971  1.00  0.68           C  
ATOM    714  CG  LEU A  46      10.642  10.005  11.777  1.00  0.68           C  
ATOM    715  CD1 LEU A  46       9.369  10.568  12.123  1.00  0.68           C  
ATOM    716  CD2 LEU A  46      10.585   9.618  10.455  1.00  0.68           C  
ATOM    717  H   LEU A  46      12.669   9.368  13.637  1.00  0.68           H  
ATOM    718  HA  LEU A  46      13.160   9.810  10.868  1.00  0.68           H  
ATOM    719 1HB  LEU A  46      11.709  11.419  12.982  1.00  0.68           H  
ATOM    720 2HB  LEU A  46      11.658  11.834  11.264  1.00  0.68           H  
ATOM    721  HG  LEU A  46      10.842   9.141  12.378  1.00  0.68           H  
ATOM    722 1HD1 LEU A  46       8.584   9.836  11.962  1.00  0.68           H  
ATOM    723 2HD1 LEU A  46       9.390  10.870  13.163  1.00  0.68           H  
ATOM    724 3HD1 LEU A  46       9.205  11.413  11.485  1.00  0.68           H  
ATOM    725 1HD2 LEU A  46       9.809   8.876  10.371  1.00  0.68           H  
ATOM    726 2HD2 LEU A  46      10.352  10.479   9.848  1.00  0.68           H  
ATOM    727 3HD2 LEU A  46      11.532   9.210  10.172  1.00  0.68           H  
ATOM    728  N   GLY A  47      14.783  11.783  12.910  1.00  0.72           N  
ATOM    729  CA  GLY A  47      15.893  12.716  13.016  1.00  0.72           C  
ATOM    730  C   GLY A  47      17.142  12.227  12.266  1.00  0.72           C  
ATOM    731  O   GLY A  47      17.941  13.032  11.780  1.00  0.72           O  
ATOM    732  H   GLY A  47      14.347  11.439  13.768  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      15.592  13.685  12.634  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      16.134  12.852  14.070  1.00  0.72           H  
ATOM    735  N   ARG A  48      17.298  10.905  12.121  1.00  0.76           N  
ATOM    736  CA  ARG A  48      18.457  10.301  11.469  1.00  0.76           C  
ATOM    737  C   ARG A  48      18.493  10.619   9.976  1.00  0.76           C  
ATOM    738  O   ARG A  48      19.531  10.487   9.326  1.00  0.76           O  
ATOM    739  CB  ARG A  48      18.440   8.792  11.660  1.00  0.76           C  
ATOM    740  CG  ARG A  48      18.607   8.357  13.099  1.00  0.76           C  
ATOM    741  CD  ARG A  48      18.494   6.894  13.259  1.00  0.76           C  
ATOM    742  NE  ARG A  48      18.559   6.509  14.662  1.00  0.76           N  
ATOM    743  CZ  ARG A  48      18.377   5.261  15.126  1.00  0.76           C  
ATOM    744  NH1 ARG A  48      18.134   4.277  14.289  1.00  0.76           N  
ATOM    745  NH2 ARG A  48      18.445   5.024  16.425  1.00  0.76           N  
ATOM    746  H   ARG A  48      16.581  10.271  12.469  1.00  0.76           H  
ATOM    747  HA  ARG A  48      19.358  10.700  11.932  1.00  0.76           H  
ATOM    748 1HB  ARG A  48      17.526   8.375  11.265  1.00  0.76           H  
ATOM    749 2HB  ARG A  48      19.258   8.354  11.092  1.00  0.76           H  
ATOM    750 1HG  ARG A  48      19.582   8.674  13.465  1.00  0.76           H  
ATOM    751 2HG  ARG A  48      17.823   8.826  13.701  1.00  0.76           H  
ATOM    752 1HD  ARG A  48      17.537   6.562  12.855  1.00  0.76           H  
ATOM    753 2HD  ARG A  48      19.306   6.400  12.729  1.00  0.76           H  
ATOM    754  HE  ARG A  48      18.739   7.242  15.337  1.00  0.76           H  
ATOM    755 1HH1 ARG A  48      18.089   4.461  13.296  1.00  0.76           H  
ATOM    756 2HH1 ARG A  48      18.003   3.339  14.638  1.00  0.76           H  
ATOM    757 1HH2 ARG A  48      18.633   5.783  17.066  1.00  0.76           H  
ATOM    758 2HH2 ARG A  48      18.312   4.087  16.775  1.00  0.76           H  
ATOM    759  N   TYR A  49      17.343  11.016   9.431  1.00  0.79           N  
ATOM    760  CA  TYR A  49      17.190  11.331   8.022  1.00  0.79           C  
ATOM    761  C   TYR A  49      17.239  12.840   7.782  1.00  0.79           C  
ATOM    762  O   TYR A  49      17.028  13.299   6.659  1.00  0.79           O  
ATOM    763  CB  TYR A  49      15.852  10.794   7.562  1.00  0.79           C  
ATOM    764  CG  TYR A  49      15.727   9.318   7.643  1.00  0.79           C  
ATOM    765  CD1 TYR A  49      15.427   8.759   8.858  1.00  0.79           C  
ATOM    766  CD2 TYR A  49      15.865   8.523   6.523  1.00  0.79           C  
ATOM    767  CE1 TYR A  49      15.292   7.407   8.983  1.00  0.79           C  
ATOM    768  CE2 TYR A  49      15.716   7.154   6.639  1.00  0.79           C  
ATOM    769  CZ  TYR A  49      15.434   6.596   7.870  1.00  0.79           C  
ATOM    770  OH  TYR A  49      15.290   5.233   7.998  1.00  0.79           O  
ATOM    771  H   TYR A  49      16.518  11.126  10.021  1.00  0.79           H  
ATOM    772  HA  TYR A  49      18.000  10.864   7.463  1.00  0.79           H  
ATOM    773 1HB  TYR A  49      15.099  11.223   8.193  1.00  0.79           H  
ATOM    774 2HB  TYR A  49      15.654  11.108   6.540  1.00  0.79           H  
ATOM    775  HD1 TYR A  49      15.311   9.401   9.725  1.00  0.79           H  
ATOM    776  HD2 TYR A  49      16.086   8.972   5.555  1.00  0.79           H  
ATOM    777  HE1 TYR A  49      15.067   6.974   9.959  1.00  0.79           H  
ATOM    778  HE2 TYR A  49      15.822   6.516   5.763  1.00  0.79           H  
ATOM    779  HH  TYR A  49      15.148   5.013   8.923  1.00  0.79           H  
ATOM    780  N   GLY A  50      17.515  13.619   8.837  1.00  0.80           N  
ATOM    781  CA  GLY A  50      17.552  15.073   8.723  1.00  0.80           C  
ATOM    782  C   GLY A  50      16.173  15.729   8.861  1.00  0.80           C  
ATOM    783  O   GLY A  50      16.020  16.922   8.591  1.00  0.80           O  
ATOM    784  H   GLY A  50      17.703  13.212   9.754  1.00  0.80           H  
ATOM    785 1HA  GLY A  50      18.213  15.466   9.496  1.00  0.80           H  
ATOM    786 2HA  GLY A  50      17.990  15.348   7.766  1.00  0.80           H  
ATOM    787  N   TRP A  51      15.168  14.951   9.249  1.00  0.80           N  
ATOM    788  CA  TRP A  51      13.801  15.431   9.404  1.00  0.80           C  
ATOM    789  C   TRP A  51      13.651  15.937  10.823  1.00  0.80           C  
ATOM    790  O   TRP A  51      14.424  15.523  11.684  1.00  0.80           O  
ATOM    791  CB  TRP A  51      12.853  14.277   9.166  1.00  0.80           C  
ATOM    792  CG  TRP A  51      12.919  13.755   7.791  1.00  0.80           C  
ATOM    793  CD1 TRP A  51      13.239  14.439   6.678  1.00  0.80           C  
ATOM    794  CD2 TRP A  51      12.693  12.403   7.378  1.00  0.80           C  
ATOM    795  NE1 TRP A  51      13.201  13.616   5.592  1.00  0.80           N  
ATOM    796  CE2 TRP A  51      12.884  12.357   6.012  1.00  0.80           C  
ATOM    797  CE3 TRP A  51      12.362  11.259   8.048  1.00  0.80           C  
ATOM    798  CZ2 TRP A  51      12.754  11.188   5.307  1.00  0.80           C  
ATOM    799  CZ3 TRP A  51      12.225  10.076   7.353  1.00  0.80           C  
ATOM    800  CH2 TRP A  51      12.418  10.047   6.027  1.00  0.80           C  
ATOM    801  H   TRP A  51      15.341  13.974   9.484  1.00  0.80           H  
ATOM    802  HA  TRP A  51      13.608  16.240   8.699  1.00  0.80           H  
ATOM    803 1HB  TRP A  51      13.085  13.472   9.846  1.00  0.80           H  
ATOM    804 2HB  TRP A  51      11.835  14.594   9.381  1.00  0.80           H  
ATOM    805  HD1 TRP A  51      13.479  15.495   6.650  1.00  0.80           H  
ATOM    806  HE1 TRP A  51      13.391  13.935   4.625  1.00  0.80           H  
ATOM    807  HE3 TRP A  51      12.234  11.306   9.103  1.00  0.80           H  
ATOM    808  HZ2 TRP A  51      12.905  11.136   4.227  1.00  0.80           H  
ATOM    809  HZ3 TRP A  51      11.970   9.170   7.894  1.00  0.80           H  
ATOM    810  HH2 TRP A  51      12.311   9.117   5.510  1.00  0.80           H  
ATOM    811  N   SER A  52      12.704  16.834  11.115  1.00  0.80           N  
ATOM    812  CA  SER A  52      12.609  17.181  12.538  1.00  0.80           C  
ATOM    813  C   SER A  52      11.202  17.367  13.047  1.00  0.80           C  
ATOM    814  O   SER A  52      10.520  18.331  12.710  1.00  0.80           O  
ATOM    815  CB  SER A  52      13.409  18.426  12.841  1.00  0.80           C  
ATOM    816  OG  SER A  52      13.285  18.782  14.191  1.00  0.80           O  
ATOM    817  H   SER A  52      12.062  17.230  10.412  1.00  0.80           H  
ATOM    818  HA  SER A  52      13.038  16.364  13.118  1.00  0.80           H  
ATOM    819 1HB  SER A  52      14.459  18.257  12.598  1.00  0.80           H  
ATOM    820 2HB  SER A  52      13.052  19.241  12.213  1.00  0.80           H  
ATOM    821  HG  SER A  52      12.348  18.699  14.401  1.00  0.80           H  
ATOM    822  N   LEU A  53      10.799  16.427  13.887  1.00  0.79           N  
ATOM    823  CA  LEU A  53       9.474  16.381  14.479  1.00  0.79           C  
ATOM    824  C   LEU A  53       9.517  16.352  15.988  1.00  0.79           C  
ATOM    825  O   LEU A  53      10.470  15.845  16.586  1.00  0.79           O  
ATOM    826  CB  LEU A  53       8.724  15.132  14.057  1.00  0.79           C  
ATOM    827  CG  LEU A  53       8.471  14.908  12.647  1.00  0.79           C  
ATOM    828  CD1 LEU A  53       7.911  13.606  12.598  1.00  0.79           C  
ATOM    829  CD2 LEU A  53       7.520  15.945  12.098  1.00  0.79           C  
ATOM    830  H   LEU A  53      11.449  15.686  14.113  1.00  0.79           H  
ATOM    831  HA  LEU A  53       8.914  17.266  14.169  1.00  0.79           H  
ATOM    832 1HB  LEU A  53       9.274  14.266  14.429  1.00  0.79           H  
ATOM    833 2HB  LEU A  53       7.753  15.142  14.562  1.00  0.79           H  
ATOM    834  HG  LEU A  53       9.400  14.919  12.075  1.00  0.79           H  
ATOM    835 1HD1 LEU A  53       7.689  13.328  11.585  1.00  0.79           H  
ATOM    836 2HD1 LEU A  53       8.623  12.948  13.027  1.00  0.79           H  
ATOM    837 3HD1 LEU A  53       7.011  13.591  13.199  1.00  0.79           H  
ATOM    838 1HD2 LEU A  53       7.305  15.737  11.057  1.00  0.79           H  
ATOM    839 2HD2 LEU A  53       6.592  15.922  12.670  1.00  0.79           H  
ATOM    840 3HD2 LEU A  53       7.972  16.938  12.183  1.00  0.79           H  
ATOM    841  N   HIS A  54       8.450  16.829  16.598  1.00  0.77           N  
ATOM    842  CA  HIS A  54       8.261  16.702  18.028  1.00  0.77           C  
ATOM    843  C   HIS A  54       7.213  15.619  18.236  1.00  0.77           C  
ATOM    844  O   HIS A  54       6.362  15.396  17.370  1.00  0.77           O  
ATOM    845  CB  HIS A  54       7.843  18.031  18.661  1.00  0.77           C  
ATOM    846  CG  HIS A  54       7.822  18.007  20.171  1.00  0.77           C  
ATOM    847  ND1 HIS A  54       6.736  17.568  20.905  1.00  0.77           N  
ATOM    848  CD2 HIS A  54       8.773  18.351  21.074  1.00  0.77           C  
ATOM    849  CE1 HIS A  54       7.026  17.644  22.201  1.00  0.77           C  
ATOM    850  NE2 HIS A  54       8.253  18.118  22.326  1.00  0.77           N  
ATOM    851  H   HIS A  54       7.713  17.299  16.056  1.00  0.77           H  
ATOM    852  HA  HIS A  54       9.184  16.374  18.505  1.00  0.77           H  
ATOM    853 1HB  HIS A  54       8.525  18.817  18.338  1.00  0.77           H  
ATOM    854 2HB  HIS A  54       6.845  18.302  18.303  1.00  0.77           H  
ATOM    855  HD2 HIS A  54       9.768  18.737  20.848  1.00  0.77           H  
ATOM    856  HE1 HIS A  54       6.364  17.365  23.022  1.00  0.77           H  
ATOM    857  HE2 HIS A  54       8.741  18.284  23.198  1.00  0.77           H  
ATOM    858  N   ALA A  55       7.231  14.955  19.381  1.00  0.76           N  
ATOM    859  CA  ALA A  55       6.219  13.935  19.619  1.00  0.76           C  
ATOM    860  C   ALA A  55       4.815  14.528  19.469  1.00  0.76           C  
ATOM    861  O   ALA A  55       3.911  13.857  18.975  1.00  0.76           O  
ATOM    862  CB  ALA A  55       6.390  13.334  20.993  1.00  0.76           C  
ATOM    863  H   ALA A  55       7.934  15.157  20.079  1.00  0.76           H  
ATOM    864  HA  ALA A  55       6.342  13.154  18.871  1.00  0.76           H  
ATOM    865 1HB  ALA A  55       5.641  12.556  21.147  1.00  0.76           H  
ATOM    866 2HB  ALA A  55       7.372  12.905  21.066  1.00  0.76           H  
ATOM    867 3HB  ALA A  55       6.270  14.110  21.748  1.00  0.76           H  
ATOM    868  N   SER A  56       4.629  15.794  19.847  1.00  0.74           N  
ATOM    869  CA  SER A  56       3.327  16.431  19.721  1.00  0.74           C  
ATOM    870  C   SER A  56       2.872  16.596  18.258  1.00  0.74           C  
ATOM    871  O   SER A  56       1.677  16.764  18.000  1.00  0.74           O  
ATOM    872  CB  SER A  56       3.323  17.755  20.461  1.00  0.74           C  
ATOM    873  OG  SER A  56       4.227  18.653  19.904  1.00  0.74           O  
ATOM    874  H   SER A  56       5.402  16.335  20.229  1.00  0.74           H  
ATOM    875  HA  SER A  56       2.601  15.791  20.221  1.00  0.74           H  
ATOM    876 1HB  SER A  56       2.321  18.180  20.429  1.00  0.74           H  
ATOM    877 2HB  SER A  56       3.575  17.588  21.507  1.00  0.74           H  
ATOM    878  HG  SER A  56       5.108  18.321  20.169  1.00  0.74           H  
ATOM    879  N   ASP A  57       3.788  16.491  17.283  1.00  0.71           N  
ATOM    880  CA  ASP A  57       3.394  16.596  15.881  1.00  0.71           C  
ATOM    881  C   ASP A  57       2.891  15.218  15.491  1.00  0.71           C  
ATOM    882  O   ASP A  57       1.930  15.080  14.729  1.00  0.71           O  
ATOM    883  CB  ASP A  57       4.577  16.960  14.958  1.00  0.71           C  
ATOM    884  CG  ASP A  57       5.212  18.373  15.173  1.00  0.71           C  
ATOM    885  OD1 ASP A  57       4.553  19.386  14.963  1.00  0.71           O  
ATOM    886  OD2 ASP A  57       6.378  18.418  15.527  1.00  0.71           O  
ATOM    887  H   ASP A  57       4.759  16.310  17.508  1.00  0.71           H  
ATOM    888  HA  ASP A  57       2.590  17.322  15.774  1.00  0.71           H  
ATOM    889 1HB  ASP A  57       5.362  16.214  15.093  1.00  0.71           H  
ATOM    890 2HB  ASP A  57       4.252  16.887  13.922  1.00  0.71           H  
ATOM    891  N   LEU A  58       3.515  14.187  16.069  1.00  0.68           N  
ATOM    892  CA  LEU A  58       3.087  12.820  15.794  1.00  0.68           C  
ATOM    893  C   LEU A  58       1.687  12.592  16.367  1.00  0.68           C  
ATOM    894  O   LEU A  58       0.883  11.879  15.782  1.00  0.68           O  
ATOM    895  CB  LEU A  58       4.053  11.802  16.394  1.00  0.68           C  
ATOM    896  CG  LEU A  58       5.459  11.746  15.767  1.00  0.68           C  
ATOM    897  CD1 LEU A  58       6.320  10.815  16.550  1.00  0.68           C  
ATOM    898  CD2 LEU A  58       5.363  11.274  14.369  1.00  0.68           C  
ATOM    899  H   LEU A  58       4.309  14.374  16.688  1.00  0.68           H  
ATOM    900  HA  LEU A  58       3.047  12.676  14.715  1.00  0.68           H  
ATOM    901 1HB  LEU A  58       4.171  12.003  17.447  1.00  0.68           H  
ATOM    902 2HB  LEU A  58       3.610  10.812  16.293  1.00  0.68           H  
ATOM    903  HG  LEU A  58       5.912  12.743  15.795  1.00  0.68           H  
ATOM    904 1HD1 LEU A  58       7.310  10.780  16.103  1.00  0.68           H  
ATOM    905 2HD1 LEU A  58       6.394  11.166  17.572  1.00  0.68           H  
ATOM    906 3HD1 LEU A  58       5.885   9.818  16.540  1.00  0.68           H  
ATOM    907 1HD2 LEU A  58       6.361  11.238  13.933  1.00  0.68           H  
ATOM    908 2HD2 LEU A  58       4.919  10.278  14.345  1.00  0.68           H  
ATOM    909 3HD2 LEU A  58       4.744  11.961  13.816  1.00  0.68           H  
ATOM    910  N   PHE A  59       1.399  13.202  17.521  1.00  0.65           N  
ATOM    911  CA  PHE A  59       0.067  13.079  18.119  1.00  0.65           C  
ATOM    912  C   PHE A  59      -0.971  13.912  17.367  1.00  0.65           C  
ATOM    913  O   PHE A  59      -2.104  13.467  17.184  1.00  0.65           O  
ATOM    914  CB  PHE A  59       0.070  13.477  19.602  1.00  0.65           C  
ATOM    915  CG  PHE A  59       0.573  12.404  20.551  1.00  0.65           C  
ATOM    916  CD1 PHE A  59       1.883  12.363  20.992  1.00  0.65           C  
ATOM    917  CD2 PHE A  59      -0.306  11.443  21.024  1.00  0.65           C  
ATOM    918  CE1 PHE A  59       2.308  11.379  21.867  1.00  0.65           C  
ATOM    919  CE2 PHE A  59       0.111  10.468  21.904  1.00  0.65           C  
ATOM    920  CZ  PHE A  59       1.415  10.432  22.319  1.00  0.65           C  
ATOM    921  H   PHE A  59       2.133  13.733  17.989  1.00  0.65           H  
ATOM    922  HA  PHE A  59      -0.234  12.034  18.056  1.00  0.65           H  
ATOM    923 1HB  PHE A  59       0.693  14.358  19.728  1.00  0.65           H  
ATOM    924 2HB  PHE A  59      -0.939  13.750  19.902  1.00  0.65           H  
ATOM    925  HD1 PHE A  59       2.571  13.106  20.653  1.00  0.65           H  
ATOM    926  HD2 PHE A  59      -1.345  11.467  20.692  1.00  0.65           H  
ATOM    927  HE1 PHE A  59       3.344  11.358  22.203  1.00  0.65           H  
ATOM    928  HE2 PHE A  59      -0.597   9.721  22.265  1.00  0.65           H  
ATOM    929  HZ  PHE A  59       1.732   9.661  23.008  1.00  0.65           H  
ATOM    930  N   ARG A  60      -0.597  15.126  16.939  1.00  0.62           N  
ATOM    931  CA  ARG A  60      -1.510  15.993  16.190  1.00  0.62           C  
ATOM    932  C   ARG A  60      -1.906  15.395  14.839  1.00  0.62           C  
ATOM    933  O   ARG A  60      -3.058  15.510  14.413  1.00  0.62           O  
ATOM    934  CB  ARG A  60      -0.915  17.368  15.954  1.00  0.62           C  
ATOM    935  CG  ARG A  60      -1.895  18.359  15.314  1.00  0.62           C  
ATOM    936  CD  ARG A  60      -1.349  19.747  15.231  1.00  0.62           C  
ATOM    937  NE  ARG A  60      -0.178  19.800  14.402  1.00  0.62           N  
ATOM    938  CZ  ARG A  60       1.079  19.993  14.846  1.00  0.62           C  
ATOM    939  NH1 ARG A  60       1.315  20.189  16.128  1.00  0.62           N  
ATOM    940  NH2 ARG A  60       2.072  19.975  13.986  1.00  0.62           N  
ATOM    941  H   ARG A  60       0.334  15.482  17.150  1.00  0.62           H  
ATOM    942  HA  ARG A  60      -2.414  16.119  16.783  1.00  0.62           H  
ATOM    943 1HB  ARG A  60      -0.570  17.785  16.898  1.00  0.62           H  
ATOM    944 2HB  ARG A  60      -0.045  17.278  15.298  1.00  0.62           H  
ATOM    945 1HG  ARG A  60      -2.123  18.023  14.301  1.00  0.62           H  
ATOM    946 2HG  ARG A  60      -2.812  18.387  15.899  1.00  0.62           H  
ATOM    947 1HD  ARG A  60      -2.100  20.408  14.802  1.00  0.62           H  
ATOM    948 2HD  ARG A  60      -1.080  20.094  16.227  1.00  0.62           H  
ATOM    949  HE  ARG A  60      -0.306  19.608  13.402  1.00  0.62           H  
ATOM    950 1HH1 ARG A  60       0.554  20.192  16.788  1.00  0.62           H  
ATOM    951 2HH1 ARG A  60       2.266  20.339  16.458  1.00  0.62           H  
ATOM    952 1HH2 ARG A  60       1.887  19.827  13.007  1.00  0.62           H  
ATOM    953 2HH2 ARG A  60       3.033  20.077  14.319  1.00  0.62           H  
ATOM    954  N   HIS A  61      -0.950  14.744  14.174  1.00  0.60           N  
ATOM    955  CA  HIS A  61      -1.166  14.149  12.862  1.00  0.60           C  
ATOM    956  C   HIS A  61      -0.751  12.675  12.819  1.00  0.60           C  
ATOM    957  O   HIS A  61       0.124  12.315  12.035  1.00  0.60           O  
ATOM    958  CB  HIS A  61      -0.318  14.890  11.824  1.00  0.60           C  
ATOM    959  CG  HIS A  61      -0.634  16.344  11.680  1.00  0.60           C  
ATOM    960  ND1 HIS A  61      -1.782  16.804  11.076  1.00  0.60           N  
ATOM    961  CD2 HIS A  61       0.061  17.436  12.053  1.00  0.60           C  
ATOM    962  CE1 HIS A  61      -1.784  18.123  11.086  1.00  0.60           C  
ATOM    963  NE2 HIS A  61      -0.671  18.546  11.672  1.00  0.60           N  
ATOM    964  H   HIS A  61      -0.012  14.697  14.573  1.00  0.60           H  
ATOM    965  HA  HIS A  61      -2.214  14.230  12.583  1.00  0.60           H  
ATOM    966 1HB  HIS A  61       0.734  14.815  12.117  1.00  0.60           H  
ATOM    967 2HB  HIS A  61      -0.403  14.410  10.881  1.00  0.60           H  
ATOM    968  HD1 HIS A  61      -2.527  16.247  10.692  1.00  0.60           H  
ATOM    969  HD2 HIS A  61       1.020  17.555  12.559  1.00  0.60           H  
ATOM    970  HE1 HIS A  61      -2.616  18.676  10.652  1.00  0.60           H  
ATOM    971  N   PRO A  62      -1.420  11.765  13.556  1.00  0.58           N  
ATOM    972  CA  PRO A  62      -0.992  10.393  13.809  1.00  0.58           C  
ATOM    973  C   PRO A  62      -1.271   9.403  12.696  1.00  0.58           C  
ATOM    974  O   PRO A  62      -1.776   8.313  12.967  1.00  0.58           O  
ATOM    975  CB  PRO A  62      -1.849  10.047  15.013  1.00  0.58           C  
ATOM    976  CG  PRO A  62      -3.146  10.786  14.764  1.00  0.58           C  
ATOM    977  CD  PRO A  62      -2.730  12.094  14.133  1.00  0.58           C  
ATOM    978  HA  PRO A  62       0.077  10.385  14.064  1.00  0.58           H  
ATOM    979 1HB  PRO A  62      -1.955   8.964  15.117  1.00  0.58           H  
ATOM    980 2HB  PRO A  62      -1.346  10.415  15.911  1.00  0.58           H  
ATOM    981 1HG  PRO A  62      -3.807  10.196  14.118  1.00  0.58           H  
ATOM    982 2HG  PRO A  62      -3.677  10.941  15.716  1.00  0.58           H  
ATOM    983 1HD  PRO A  62      -3.441  12.396  13.352  1.00  0.58           H  
ATOM    984 2HD  PRO A  62      -2.648  12.822  14.914  1.00  0.58           H  
ATOM    985  N   LYS A  63      -0.935   9.781  11.470  1.00  0.57           N  
ATOM    986  CA  LYS A  63      -1.074   8.954  10.265  1.00  0.57           C  
ATOM    987  C   LYS A  63       0.136   9.234   9.385  1.00  0.57           C  
ATOM    988  O   LYS A  63       0.595  10.374   9.317  1.00  0.57           O  
ATOM    989  CB  LYS A  63      -2.387   9.237   9.520  1.00  0.57           C  
ATOM    990  CG  LYS A  63      -3.648   8.879  10.283  1.00  0.57           C  
ATOM    991  CD  LYS A  63      -4.885   9.166   9.466  1.00  0.57           C  
ATOM    992  CE  LYS A  63      -6.133   8.796  10.235  1.00  0.57           C  
ATOM    993  NZ  LYS A  63      -7.363   9.077   9.458  1.00  0.57           N  
ATOM    994  H   LYS A  63      -0.507  10.699  11.387  1.00  0.57           H  
ATOM    995  HA  LYS A  63      -1.065   7.899  10.539  1.00  0.57           H  
ATOM    996 1HB  LYS A  63      -2.443  10.297   9.264  1.00  0.57           H  
ATOM    997 2HB  LYS A  63      -2.400   8.671   8.585  1.00  0.57           H  
ATOM    998 1HG  LYS A  63      -3.626   7.815  10.522  1.00  0.57           H  
ATOM    999 2HG  LYS A  63      -3.706   9.444  11.209  1.00  0.57           H  
ATOM   1000 1HD  LYS A  63      -4.917  10.229   9.206  1.00  0.57           H  
ATOM   1001 2HD  LYS A  63      -4.854   8.581   8.546  1.00  0.57           H  
ATOM   1002 1HE  LYS A  63      -6.098   7.730  10.476  1.00  0.57           H  
ATOM   1003 2HE  LYS A  63      -6.161   9.366  11.163  1.00  0.57           H  
ATOM   1004 1HZ  LYS A  63      -8.171   8.817  10.002  1.00  0.57           H  
ATOM   1005 2HZ  LYS A  63      -7.399  10.063   9.240  1.00  0.57           H  
ATOM   1006 3HZ  LYS A  63      -7.350   8.541   8.600  1.00  0.57           H  
ATOM   1007  N   ILE A  64       0.616   8.243   8.659  1.00  0.57           N  
ATOM   1008  CA  ILE A  64       1.782   8.445   7.803  1.00  0.57           C  
ATOM   1009  C   ILE A  64       1.555   9.496   6.725  1.00  0.57           C  
ATOM   1010  O   ILE A  64       2.407  10.357   6.508  1.00  0.57           O  
ATOM   1011  CB  ILE A  64       2.176   7.124   7.170  1.00  0.57           C  
ATOM   1012  CG1 ILE A  64       2.705   6.206   8.229  1.00  0.57           C  
ATOM   1013  CG2 ILE A  64       3.197   7.328   6.039  1.00  0.57           C  
ATOM   1014  CD1 ILE A  64       2.838   4.808   7.771  1.00  0.57           C  
ATOM   1015  H   ILE A  64       0.188   7.325   8.719  1.00  0.57           H  
ATOM   1016  HA  ILE A  64       2.607   8.775   8.432  1.00  0.57           H  
ATOM   1017  HB  ILE A  64       1.303   6.676   6.804  1.00  0.57           H  
ATOM   1018 1HG1 ILE A  64       3.685   6.559   8.557  1.00  0.57           H  
ATOM   1019 2HG1 ILE A  64       2.029   6.223   9.069  1.00  0.57           H  
ATOM   1020 1HG2 ILE A  64       3.460   6.367   5.592  1.00  0.57           H  
ATOM   1021 2HG2 ILE A  64       2.775   7.977   5.269  1.00  0.57           H  
ATOM   1022 3HG2 ILE A  64       4.079   7.787   6.444  1.00  0.57           H  
ATOM   1023 1HD1 ILE A  64       3.220   4.196   8.587  1.00  0.57           H  
ATOM   1024 2HD1 ILE A  64       1.859   4.444   7.461  1.00  0.57           H  
ATOM   1025 3HD1 ILE A  64       3.521   4.770   6.931  1.00  0.57           H  
ATOM   1026  N   LYS A  65       0.413   9.446   6.050  1.00  0.57           N  
ATOM   1027  CA  LYS A  65       0.099  10.433   5.016  1.00  0.57           C  
ATOM   1028  C   LYS A  65       0.207  11.876   5.548  1.00  0.57           C  
ATOM   1029  O   LYS A  65       0.844  12.741   4.930  1.00  0.57           O  
ATOM   1030  CB  LYS A  65      -1.316  10.189   4.484  1.00  0.57           C  
ATOM   1031  CG  LYS A  65      -1.750  11.083   3.340  1.00  0.57           C  
ATOM   1032  CD  LYS A  65      -3.148  10.695   2.838  1.00  0.57           C  
ATOM   1033  CE  LYS A  65      -4.226  11.140   3.817  1.00  0.57           C  
ATOM   1034  NZ  LYS A  65      -5.607  10.889   3.291  1.00  0.57           N  
ATOM   1035  H   LYS A  65      -0.239   8.687   6.233  1.00  0.57           H  
ATOM   1036  HA  LYS A  65       0.813  10.316   4.198  1.00  0.57           H  
ATOM   1037 1HB  LYS A  65      -1.407   9.157   4.154  1.00  0.57           H  
ATOM   1038 2HB  LYS A  65      -2.032  10.327   5.298  1.00  0.57           H  
ATOM   1039 1HG  LYS A  65      -1.769  12.121   3.684  1.00  0.57           H  
ATOM   1040 2HG  LYS A  65      -1.035  10.998   2.521  1.00  0.57           H  
ATOM   1041 1HD  LYS A  65      -3.334  11.153   1.866  1.00  0.57           H  
ATOM   1042 2HD  LYS A  65      -3.208   9.607   2.728  1.00  0.57           H  
ATOM   1043 1HE  LYS A  65      -4.101  10.603   4.758  1.00  0.57           H  
ATOM   1044 2HE  LYS A  65      -4.109  12.209   4.006  1.00  0.57           H  
ATOM   1045 1HZ  LYS A  65      -6.277  11.204   3.972  1.00  0.57           H  
ATOM   1046 2HZ  LYS A  65      -5.743  11.389   2.429  1.00  0.57           H  
ATOM   1047 3HZ  LYS A  65      -5.765   9.878   3.122  1.00  0.57           H  
ATOM   1048  N   ASP A  66      -0.394  12.129   6.715  1.00  0.58           N  
ATOM   1049  CA  ASP A  66      -0.396  13.476   7.267  1.00  0.58           C  
ATOM   1050  C   ASP A  66       0.991  13.833   7.775  1.00  0.58           C  
ATOM   1051  O   ASP A  66       1.478  14.951   7.565  1.00  0.58           O  
ATOM   1052  CB  ASP A  66      -1.400  13.583   8.417  1.00  0.58           C  
ATOM   1053  CG  ASP A  66      -2.860  13.454   7.967  1.00  0.58           C  
ATOM   1054  OD1 ASP A  66      -3.114  13.536   6.789  1.00  0.58           O  
ATOM   1055  OD2 ASP A  66      -3.707  13.259   8.811  1.00  0.58           O  
ATOM   1056  H   ASP A  66      -0.861  11.382   7.211  1.00  0.58           H  
ATOM   1057  HA  ASP A  66      -0.672  14.178   6.480  1.00  0.58           H  
ATOM   1058 1HB  ASP A  66      -1.180  12.820   9.174  1.00  0.58           H  
ATOM   1059 2HB  ASP A  66      -1.290  14.556   8.875  1.00  0.58           H  
ATOM   1060  N   LEU A  67       1.659  12.860   8.387  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       2.982  13.096   8.911  1.00  0.59           C  
ATOM   1062  C   LEU A  67       3.938  13.423   7.789  1.00  0.59           C  
ATOM   1063  O   LEU A  67       4.835  14.243   7.963  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       3.526  11.899   9.665  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.795  12.199  10.328  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.483  13.343  11.311  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       5.366  10.929  10.974  1.00  0.59           C  
ATOM   1068  H   LEU A  67       1.232  11.947   8.533  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       2.932  13.945   9.588  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       2.795  11.591  10.416  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       3.679  11.077   8.965  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       5.510  12.573   9.607  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       5.344  13.647  11.818  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       4.086  14.188  10.765  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       3.739  13.009  12.031  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       6.305  11.160  11.470  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       4.653  10.539  11.695  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       5.541  10.183  10.202  1.00  0.59           H  
ATOM   1079  N   SER A  68       3.772  12.763   6.641  1.00  0.60           N  
ATOM   1080  CA  SER A  68       4.655  12.980   5.514  1.00  0.60           C  
ATOM   1081  C   SER A  68       4.587  14.441   5.115  1.00  0.60           C  
ATOM   1082  O   SER A  68       5.609  15.079   4.861  1.00  0.60           O  
ATOM   1083  CB  SER A  68       4.216  12.120   4.341  1.00  0.60           C  
ATOM   1084  OG  SER A  68       4.325  10.776   4.645  1.00  0.60           O  
ATOM   1085  H   SER A  68       3.030  12.072   6.559  1.00  0.60           H  
ATOM   1086  HA  SER A  68       5.671  12.735   5.806  1.00  0.60           H  
ATOM   1087 1HB  SER A  68       3.188  12.351   4.083  1.00  0.60           H  
ATOM   1088 2HB  SER A  68       4.825  12.346   3.474  1.00  0.60           H  
ATOM   1089  HG  SER A  68       3.672  10.627   5.364  1.00  0.60           H  
ATOM   1090  N   ALA A  69       3.380  15.007   5.094  1.00  0.62           N  
ATOM   1091  CA  ALA A  69       3.268  16.420   4.757  1.00  0.62           C  
ATOM   1092  C   ALA A  69       4.015  17.290   5.770  1.00  0.62           C  
ATOM   1093  O   ALA A  69       4.711  18.242   5.396  1.00  0.62           O  
ATOM   1094  CB  ALA A  69       1.814  16.820   4.690  1.00  0.62           C  
ATOM   1095  H   ALA A  69       2.546  14.444   5.293  1.00  0.62           H  
ATOM   1096  HA  ALA A  69       3.730  16.575   3.788  1.00  0.62           H  
ATOM   1097 1HB  ALA A  69       1.739  17.870   4.414  1.00  0.62           H  
ATOM   1098 2HB  ALA A  69       1.304  16.208   3.948  1.00  0.62           H  
ATOM   1099 3HB  ALA A  69       1.354  16.666   5.664  1.00  0.62           H  
ATOM   1100  N   VAL A  70       3.928  16.925   7.053  1.00  0.65           N  
ATOM   1101  CA  VAL A  70       4.606  17.712   8.078  1.00  0.65           C  
ATOM   1102  C   VAL A  70       6.106  17.613   7.875  1.00  0.65           C  
ATOM   1103  O   VAL A  70       6.823  18.613   7.888  1.00  0.65           O  
ATOM   1104  CB  VAL A  70       4.288  17.194   9.489  1.00  0.65           C  
ATOM   1105  CG1 VAL A  70       5.130  17.936  10.509  1.00  0.65           C  
ATOM   1106  CG2 VAL A  70       2.821  17.323   9.776  1.00  0.65           C  
ATOM   1107  H   VAL A  70       3.343  16.126   7.309  1.00  0.65           H  
ATOM   1108  HA  VAL A  70       4.297  18.753   7.990  1.00  0.65           H  
ATOM   1109  HB  VAL A  70       4.571  16.152   9.546  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  70       4.926  17.545  11.504  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  70       6.184  17.803  10.273  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  70       4.885  18.996  10.480  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  70       2.623  16.928  10.766  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  70       2.526  18.369   9.731  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  70       2.258  16.758   9.042  1.00  0.65           H  
ATOM   1116  N   ILE A  71       6.586  16.404   7.654  1.00  0.69           N  
ATOM   1117  CA  ILE A  71       8.003  16.206   7.477  1.00  0.69           C  
ATOM   1118  C   ILE A  71       8.556  16.941   6.285  1.00  0.69           C  
ATOM   1119  O   ILE A  71       9.615  17.571   6.417  1.00  0.69           O  
ATOM   1120  CB  ILE A  71       8.366  14.741   7.402  1.00  0.69           C  
ATOM   1121  CG1 ILE A  71       8.176  14.118   8.740  1.00  0.69           C  
ATOM   1122  CG2 ILE A  71       9.763  14.588   6.909  1.00  0.69           C  
ATOM   1123  CD1 ILE A  71       8.269  12.691   8.676  1.00  0.69           C  
ATOM   1124  H   ILE A  71       5.951  15.611   7.630  1.00  0.69           H  
ATOM   1125  HA  ILE A  71       8.497  16.598   8.365  1.00  0.69           H  
ATOM   1126  HB  ILE A  71       7.673  14.249   6.752  1.00  0.69           H  
ATOM   1127 1HG1 ILE A  71       8.931  14.493   9.430  1.00  0.69           H  
ATOM   1128 2HG1 ILE A  71       7.189  14.383   9.120  1.00  0.69           H  
ATOM   1129 1HG2 ILE A  71      10.018  13.543   6.861  1.00  0.69           H  
ATOM   1130 2HG2 ILE A  71       9.863  15.029   5.918  1.00  0.69           H  
ATOM   1131 3HG2 ILE A  71      10.424  15.096   7.591  1.00  0.69           H  
ATOM   1132 1HD1 ILE A  71       8.116  12.255   9.645  1.00  0.69           H  
ATOM   1133 2HD1 ILE A  71       7.509  12.344   8.007  1.00  0.69           H  
ATOM   1134 3HD1 ILE A  71       9.254  12.416   8.303  1.00  0.69           H  
ATOM   1135  N   ARG A  72       7.855  16.903   5.143  1.00  0.75           N  
ATOM   1136  CA  ARG A  72       8.340  17.608   3.966  1.00  0.75           C  
ATOM   1137  C   ARG A  72       8.490  19.089   4.287  1.00  0.75           C  
ATOM   1138  O   ARG A  72       9.450  19.727   3.859  1.00  0.75           O  
ATOM   1139  CB  ARG A  72       7.395  17.454   2.775  1.00  0.75           C  
ATOM   1140  CG  ARG A  72       7.364  16.091   2.103  1.00  0.75           C  
ATOM   1141  CD  ARG A  72       6.667  16.136   0.772  1.00  0.75           C  
ATOM   1142  NE  ARG A  72       5.244  16.473   0.885  1.00  0.75           N  
ATOM   1143  CZ  ARG A  72       4.245  15.578   1.050  1.00  0.75           C  
ATOM   1144  NH1 ARG A  72       4.511  14.298   1.099  1.00  0.75           N  
ATOM   1145  NH2 ARG A  72       2.991  15.993   1.152  1.00  0.75           N  
ATOM   1146  H   ARG A  72       6.989  16.363   5.093  1.00  0.75           H  
ATOM   1147  HA  ARG A  72       9.316  17.205   3.694  1.00  0.75           H  
ATOM   1148 1HB  ARG A  72       6.376  17.661   3.115  1.00  0.75           H  
ATOM   1149 2HB  ARG A  72       7.641  18.195   2.018  1.00  0.75           H  
ATOM   1150 1HG  ARG A  72       8.379  15.718   1.965  1.00  0.75           H  
ATOM   1151 2HG  ARG A  72       6.810  15.418   2.731  1.00  0.75           H  
ATOM   1152 1HD  ARG A  72       7.144  16.885   0.141  1.00  0.75           H  
ATOM   1153 2HD  ARG A  72       6.747  15.159   0.296  1.00  0.75           H  
ATOM   1154  HE  ARG A  72       4.993  17.452   0.851  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  72       5.464  13.985   0.994  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  72       3.761  13.631   1.219  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  72       2.782  16.981   1.108  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  72       2.244  15.322   1.271  1.00  0.75           H  
ATOM   1159  N   LYS A  73       7.560  19.640   5.068  1.00  0.85           N  
ATOM   1160  CA  LYS A  73       7.652  21.035   5.466  1.00  0.85           C  
ATOM   1161  C   LYS A  73       8.870  21.306   6.371  1.00  0.85           C  
ATOM   1162  O   LYS A  73       9.431  22.408   6.323  1.00  0.85           O  
ATOM   1163  CB  LYS A  73       6.354  21.486   6.137  1.00  0.85           C  
ATOM   1164  CG  LYS A  73       5.166  21.603   5.176  1.00  0.85           C  
ATOM   1165  CD  LYS A  73       3.893  22.014   5.903  1.00  0.85           C  
ATOM   1166  CE  LYS A  73       2.715  22.112   4.945  1.00  0.85           C  
ATOM   1167  NZ  LYS A  73       1.457  22.496   5.647  1.00  0.85           N  
ATOM   1168  H   LYS A  73       6.758  19.087   5.381  1.00  0.85           H  
ATOM   1169  HA  LYS A  73       7.780  21.632   4.564  1.00  0.85           H  
ATOM   1170 1HB  LYS A  73       6.079  20.775   6.911  1.00  0.85           H  
ATOM   1171 2HB  LYS A  73       6.506  22.450   6.616  1.00  0.85           H  
ATOM   1172 1HG  LYS A  73       5.393  22.342   4.409  1.00  0.85           H  
ATOM   1173 2HG  LYS A  73       5.003  20.643   4.691  1.00  0.85           H  
ATOM   1174 1HD  LYS A  73       3.666  21.266   6.668  1.00  0.85           H  
ATOM   1175 2HD  LYS A  73       4.041  22.976   6.391  1.00  0.85           H  
ATOM   1176 1HE  LYS A  73       2.937  22.856   4.182  1.00  0.85           H  
ATOM   1177 2HE  LYS A  73       2.570  21.143   4.463  1.00  0.85           H  
ATOM   1178 1HZ  LYS A  73       0.700  22.548   4.979  1.00  0.85           H  
ATOM   1179 2HZ  LYS A  73       1.239  21.803   6.348  1.00  0.85           H  
ATOM   1180 3HZ  LYS A  73       1.578  23.396   6.089  1.00  0.85           H  
ATOM   1181  N   THR A  74       9.295  20.312   7.186  1.00  0.98           N  
ATOM   1182  CA  THR A  74      10.445  20.533   8.078  1.00  0.98           C  
ATOM   1183  C   THR A  74      11.784  20.236   7.384  1.00  0.98           C  
ATOM   1184  O   THR A  74      12.831  20.742   7.806  1.00  0.98           O  
ATOM   1185  CB  THR A  74      10.407  19.639   9.354  1.00  0.98           C  
ATOM   1186  OG1 THR A  74      10.584  18.235   8.996  1.00  0.98           O  
ATOM   1187  CG2 THR A  74       9.070  19.821  10.078  1.00  0.98           C  
ATOM   1188  H   THR A  74       8.776  19.430   7.209  1.00  0.98           H  
ATOM   1189  HA  THR A  74      10.447  21.578   8.384  1.00  0.98           H  
ATOM   1190  HB  THR A  74      11.208  19.930  10.032  1.00  0.98           H  
ATOM   1191  HG1 THR A  74      10.223  18.097   8.085  1.00  0.98           H  
ATOM   1192 1HG2 THR A  74       9.040  19.203  10.966  1.00  0.98           H  
ATOM   1193 2HG2 THR A  74       8.950  20.865  10.359  1.00  0.98           H  
ATOM   1194 3HG2 THR A  74       8.277  19.540   9.434  1.00  0.98           H  
ATOM   1195  N   GLU A  75      11.772  19.455   6.298  1.00  1.16           N  
ATOM   1196  CA  GLU A  75      13.037  19.111   5.645  1.00  1.16           C  
ATOM   1197  C   GLU A  75      13.546  20.258   4.786  1.00  1.16           C  
ATOM   1198  O   GLU A  75      13.331  20.296   3.573  1.00  1.16           O  
ATOM   1199  CB  GLU A  75      12.916  17.844   4.781  1.00  1.16           C  
ATOM   1200  CG  GLU A  75      14.282  17.387   4.187  1.00  1.16           C  
ATOM   1201  CD  GLU A  75      14.266  16.094   3.348  1.00  1.16           C  
ATOM   1202  OE1 GLU A  75      13.273  15.404   3.324  1.00  1.16           O  
ATOM   1203  OE2 GLU A  75      15.263  15.823   2.722  1.00  1.16           O  
ATOM   1204  H   GLU A  75      10.894  19.052   5.973  1.00  1.16           H  
ATOM   1205  HA  GLU A  75      13.781  18.919   6.419  1.00  1.16           H  
ATOM   1206 1HB  GLU A  75      12.485  17.040   5.369  1.00  1.16           H  
ATOM   1207 2HB  GLU A  75      12.232  18.039   3.954  1.00  1.16           H  
ATOM   1208 1HG  GLU A  75      14.669  18.197   3.567  1.00  1.16           H  
ATOM   1209 2HG  GLU A  75      14.977  17.252   5.018  1.00  1.16           H  
ATOM   1210  N   ARG A  76      14.236  21.179   5.445  1.00  1.37           N  
ATOM   1211  CA  ARG A  76      14.735  22.390   4.817  1.00  1.37           C  
ATOM   1212  C   ARG A  76      16.260  22.428   4.837  1.00  1.37           C  
ATOM   1213  O   ARG A  76      16.903  21.956   3.901  1.00  1.37           O  
ATOM   1214  OXT ARG A  76      16.837  22.699   5.890  1.00  1.37           O  
ATOM   1215  CB  ARG A  76      14.175  23.607   5.535  1.00  1.37           C  
ATOM   1216  CG  ARG A  76      12.650  23.699   5.510  1.00  1.37           C  
ATOM   1217  CD  ARG A  76      12.144  24.938   6.153  1.00  1.37           C  
ATOM   1218  NE  ARG A  76      10.693  24.932   6.253  1.00  1.37           N  
ATOM   1219  CZ  ARG A  76       9.932  26.005   6.537  1.00  1.37           C  
ATOM   1220  NH1 ARG A  76      10.484  27.188   6.720  1.00  1.37           N  
ATOM   1221  NH2 ARG A  76       8.625  25.861   6.629  1.00  1.37           N  
ATOM   1222  H   ARG A  76      14.316  21.041   6.451  1.00  1.37           H  
ATOM   1223  HA  ARG A  76      14.400  22.409   3.781  1.00  1.37           H  
ATOM   1224 1HB  ARG A  76      14.482  23.585   6.580  1.00  1.37           H  
ATOM   1225 2HB  ARG A  76      14.575  24.516   5.089  1.00  1.37           H  
ATOM   1226 1HG  ARG A  76      12.299  23.676   4.479  1.00  1.37           H  
ATOM   1227 2HG  ARG A  76      12.225  22.851   6.048  1.00  1.37           H  
ATOM   1228 1HD  ARG A  76      12.554  25.020   7.159  1.00  1.37           H  
ATOM   1229 2HD  ARG A  76      12.442  25.804   5.566  1.00  1.37           H  
ATOM   1230  HE  ARG A  76      10.212  24.023   6.142  1.00  1.37           H  
ATOM   1231 1HH1 ARG A  76      11.486  27.292   6.648  1.00  1.37           H  
ATOM   1232 2HH1 ARG A  76       9.907  27.989   6.932  1.00  1.37           H  
ATOM   1233 1HH2 ARG A  76       8.216  24.942   6.489  1.00  1.37           H  
ATOM   1234 2HH2 ARG A  76       8.041  26.653   6.841  1.00  1.37           H  
ENDMDL

REMARK ID 648334 DOMAINID 641767 MODEL 5 FenE-2
MODEL     5
ATOM      1  N   PRO A   1      -0.171   1.117   0.260  1.00  0.87           N  
ATOM      2  CA  PRO A   1       1.251   0.893   0.477  1.00  0.87           C  
ATOM      3  C   PRO A   1       2.071   2.136   0.119  1.00  0.87           C  
ATOM      4  O   PRO A   1       1.528   3.080  -0.457  1.00  0.87           O  
ATOM      5  CB  PRO A   1       1.543  -0.250  -0.501  1.00  0.87           C  
ATOM      6  CG  PRO A   1       0.672   0.065  -1.666  1.00  0.87           C  
ATOM      7  CD  PRO A   1      -0.605   0.601  -1.051  1.00  0.87           C  
ATOM      8  HA  PRO A   1       1.389   0.581   1.518  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       2.606  -0.258  -0.781  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       1.319  -1.218  -0.035  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       1.173   0.807  -2.311  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       0.511  -0.833  -2.277  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -1.011   1.422  -1.657  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -1.340  -0.205  -0.912  1.00  0.87           H  
ATOM     15 1H   PRO A   1      -0.284   2.102   0.272  1.00  0.87           H  
ATOM     16 2H   PRO A   1      -0.654   0.673   0.972  1.00  0.87           H  
ATOM     17  N   PRO A   2       3.366   2.183   0.488  1.00  0.82           N  
ATOM     18  CA  PRO A   2       4.329   3.205   0.103  1.00  0.82           C  
ATOM     19  C   PRO A   2       4.397   3.332  -1.400  1.00  0.82           C  
ATOM     20  O   PRO A   2       4.322   2.333  -2.119  1.00  0.82           O  
ATOM     21  CB  PRO A   2       5.628   2.676   0.706  1.00  0.82           C  
ATOM     22  CG  PRO A   2       5.202   1.855   1.889  1.00  0.82           C  
ATOM     23  CD  PRO A   2       3.917   1.189   1.458  1.00  0.82           C  
ATOM     24  HA  PRO A   2       4.080   4.172   0.532  1.00  0.82           H  
ATOM     25 1HB  PRO A   2       6.188   2.088  -0.041  1.00  0.82           H  
ATOM     26 2HB  PRO A   2       6.275   3.513   0.985  1.00  0.82           H  
ATOM     27 1HG  PRO A   2       6.001   1.130   2.139  1.00  0.82           H  
ATOM     28 2HG  PRO A   2       5.078   2.503   2.771  1.00  0.82           H  
ATOM     29 1HD  PRO A   2       4.132   0.226   0.979  1.00  0.82           H  
ATOM     30 2HD  PRO A   2       3.294   1.090   2.357  1.00  0.82           H  
ATOM     31  N   ARG A   3       4.525   4.564  -1.872  1.00  0.78           N  
ATOM     32  CA  ARG A   3       4.582   4.848  -3.291  1.00  0.78           C  
ATOM     33  C   ARG A   3       5.962   5.332  -3.722  1.00  0.78           C  
ATOM     34  O   ARG A   3       6.450   4.953  -4.788  1.00  0.78           O  
ATOM     35  CB  ARG A   3       3.549   5.905  -3.630  1.00  0.78           C  
ATOM     36  CG  ARG A   3       2.095   5.506  -3.338  1.00  0.78           C  
ATOM     37  CD  ARG A   3       1.651   4.360  -4.183  1.00  0.78           C  
ATOM     38  NE  ARG A   3       0.238   4.058  -3.996  1.00  0.78           N  
ATOM     39  CZ  ARG A   3      -0.417   3.048  -4.607  1.00  0.78           C  
ATOM     40  NH1 ARG A   3       0.224   2.251  -5.434  1.00  0.78           N  
ATOM     41  NH2 ARG A   3      -1.706   2.863  -4.377  1.00  0.78           N  
ATOM     42  H   ARG A   3       4.577   5.354  -1.234  1.00  0.78           H  
ATOM     43  HA  ARG A   3       4.347   3.936  -3.838  1.00  0.78           H  
ATOM     44 1HB  ARG A   3       3.761   6.809  -3.054  1.00  0.78           H  
ATOM     45 2HB  ARG A   3       3.624   6.163  -4.684  1.00  0.78           H  
ATOM     46 1HG  ARG A   3       2.006   5.210  -2.287  1.00  0.78           H  
ATOM     47 2HG  ARG A   3       1.439   6.353  -3.530  1.00  0.78           H  
ATOM     48 1HD  ARG A   3       1.816   4.592  -5.233  1.00  0.78           H  
ATOM     49 2HD  ARG A   3       2.226   3.472  -3.910  1.00  0.78           H  
ATOM     50  HE  ARG A   3      -0.289   4.650  -3.367  1.00  0.78           H  
ATOM     51 1HH1 ARG A   3       1.211   2.393  -5.607  1.00  0.78           H  
ATOM     52 2HH1 ARG A   3      -0.267   1.498  -5.894  1.00  0.78           H  
ATOM     53 1HH2 ARG A   3      -2.198   3.479  -3.744  1.00  0.78           H  
ATOM     54 2HH2 ARG A   3      -2.199   2.112  -4.838  1.00  0.78           H  
ATOM     55  N   ASN A   4       6.592   6.177  -2.907  1.00  0.74           N  
ATOM     56  CA  ASN A   4       7.910   6.689  -3.285  1.00  0.74           C  
ATOM     57  C   ASN A   4       9.019   6.166  -2.373  1.00  0.74           C  
ATOM     58  O   ASN A   4       8.751   5.516  -1.358  1.00  0.74           O  
ATOM     59  CB  ASN A   4       7.879   8.207  -3.366  1.00  0.74           C  
ATOM     60  CG  ASN A   4       7.570   8.878  -2.086  1.00  0.74           C  
ATOM     61  OD1 ASN A   4       8.169   8.588  -1.049  1.00  0.74           O  
ATOM     62  ND2 ASN A   4       6.622   9.786  -2.130  1.00  0.74           N  
ATOM     63  H   ASN A   4       6.138   6.470  -2.036  1.00  0.74           H  
ATOM     64  HA  ASN A   4       8.145   6.324  -4.286  1.00  0.74           H  
ATOM     65 1HB  ASN A   4       8.839   8.572  -3.724  1.00  0.74           H  
ATOM     66 2HB  ASN A   4       7.128   8.506  -4.099  1.00  0.74           H  
ATOM     67 1HD2 ASN A   4       6.350  10.268  -1.298  1.00  0.74           H  
ATOM     68 2HD2 ASN A   4       6.157   9.985  -2.994  1.00  0.74           H  
ATOM     69  N   ASP A   5      10.269   6.497  -2.710  1.00  0.71           N  
ATOM     70  CA  ASP A   5      11.426   6.029  -1.948  1.00  0.71           C  
ATOM     71  C   ASP A   5      11.476   6.533  -0.514  1.00  0.71           C  
ATOM     72  O   ASP A   5      11.888   5.810   0.393  1.00  0.71           O  
ATOM     73  CB  ASP A   5      12.709   6.457  -2.648  1.00  0.71           C  
ATOM     74  CG  ASP A   5      12.955   5.710  -3.954  1.00  0.71           C  
ATOM     75  OD1 ASP A   5      12.292   4.727  -4.197  1.00  0.71           O  
ATOM     76  OD2 ASP A   5      13.799   6.136  -4.702  1.00  0.71           O  
ATOM     77  H   ASP A   5      10.422   7.050  -3.541  1.00  0.71           H  
ATOM     78  HA  ASP A   5      11.389   4.939  -1.920  1.00  0.71           H  
ATOM     79 1HB  ASP A   5      12.671   7.525  -2.856  1.00  0.71           H  
ATOM     80 2HB  ASP A   5      13.557   6.286  -1.985  1.00  0.71           H  
ATOM     81  N   LEU A   6      11.074   7.779  -0.305  1.00  0.68           N  
ATOM     82  CA  LEU A   6      11.113   8.362   1.026  1.00  0.68           C  
ATOM     83  C   LEU A   6      10.172   7.552   1.919  1.00  0.68           C  
ATOM     84  O   LEU A   6      10.549   7.113   3.008  1.00  0.68           O  
ATOM     85  CB  LEU A   6      10.679   9.820   1.010  1.00  0.68           C  
ATOM     86  CG  LEU A   6      10.951  10.587   2.269  1.00  0.68           C  
ATOM     87  CD1 LEU A   6      10.784  12.029   1.976  1.00  0.68           C  
ATOM     88  CD2 LEU A   6      10.090  10.110   3.328  1.00  0.68           C  
ATOM     89  H   LEU A   6      10.727   8.322  -1.082  1.00  0.68           H  
ATOM     90  HA  LEU A   6      12.125   8.288   1.421  1.00  0.68           H  
ATOM     91 1HB  LEU A   6      11.187  10.325   0.193  1.00  0.68           H  
ATOM     92 2HB  LEU A   6       9.605   9.864   0.826  1.00  0.68           H  
ATOM     93  HG  LEU A   6      11.970  10.441   2.570  1.00  0.68           H  
ATOM     94 1HD1 LEU A   6      10.978  12.602   2.836  1.00  0.68           H  
ATOM     95 2HD1 LEU A   6      11.469  12.326   1.183  1.00  0.68           H  
ATOM     96 3HD1 LEU A   6       9.760  12.191   1.662  1.00  0.68           H  
ATOM     97 1HD2 LEU A   6      10.298  10.660   4.233  1.00  0.68           H  
ATOM     98 2HD2 LEU A   6       9.069  10.241   3.039  1.00  0.68           H  
ATOM     99 3HD2 LEU A   6      10.283   9.063   3.483  1.00  0.68           H  
ATOM    100  N   GLU A   7       8.937   7.355   1.429  1.00  0.66           N  
ATOM    101  CA  GLU A   7       7.902   6.620   2.151  1.00  0.66           C  
ATOM    102  C   GLU A   7       8.343   5.192   2.429  1.00  0.66           C  
ATOM    103  O   GLU A   7       8.091   4.670   3.518  1.00  0.66           O  
ATOM    104  CB  GLU A   7       6.600   6.589   1.337  1.00  0.66           C  
ATOM    105  CG  GLU A   7       5.835   7.890   1.254  1.00  0.66           C  
ATOM    106  CD  GLU A   7       4.742   7.832   0.236  1.00  0.66           C  
ATOM    107  OE1 GLU A   7       4.827   6.993  -0.639  1.00  0.66           O  
ATOM    108  OE2 GLU A   7       3.826   8.616   0.312  1.00  0.66           O  
ATOM    109  H   GLU A   7       8.711   7.739   0.516  1.00  0.66           H  
ATOM    110  HA  GLU A   7       7.719   7.122   3.100  1.00  0.66           H  
ATOM    111 1HB  GLU A   7       6.822   6.271   0.318  1.00  0.66           H  
ATOM    112 2HB  GLU A   7       5.928   5.848   1.768  1.00  0.66           H  
ATOM    113 1HG  GLU A   7       5.386   8.088   2.227  1.00  0.66           H  
ATOM    114 2HG  GLU A   7       6.520   8.704   1.024  1.00  0.66           H  
ATOM    115  N   GLU A   8       9.040   4.567   1.472  1.00  0.64           N  
ATOM    116  CA  GLU A   8       9.513   3.210   1.694  1.00  0.64           C  
ATOM    117  C   GLU A   8      10.561   3.214   2.794  1.00  0.64           C  
ATOM    118  O   GLU A   8      10.536   2.357   3.678  1.00  0.64           O  
ATOM    119  CB  GLU A   8      10.106   2.614   0.413  1.00  0.64           C  
ATOM    120  CG  GLU A   8      10.597   1.154   0.544  1.00  0.64           C  
ATOM    121  CD  GLU A   8       9.499   0.143   0.836  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       8.352   0.452   0.632  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.822  -0.951   1.243  1.00  0.64           O  
ATOM    124  H   GLU A   8       9.199   5.024   0.573  1.00  0.64           H  
ATOM    125  HA  GLU A   8       8.674   2.594   2.014  1.00  0.64           H  
ATOM    126 1HB  GLU A   8       9.361   2.657  -0.384  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      10.953   3.223   0.094  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      11.095   0.871  -0.382  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.334   1.117   1.343  1.00  0.64           H  
ATOM    130  N   GLN A   9      11.453   4.210   2.790  1.00  0.62           N  
ATOM    131  CA  GLN A   9      12.477   4.250   3.819  1.00  0.62           C  
ATOM    132  C   GLN A   9      11.819   4.428   5.178  1.00  0.62           C  
ATOM    133  O   GLN A   9      12.205   3.782   6.155  1.00  0.62           O  
ATOM    134  CB  GLN A   9      13.447   5.404   3.563  1.00  0.62           C  
ATOM    135  CG  GLN A   9      14.662   5.435   4.502  1.00  0.62           C  
ATOM    136  CD  GLN A   9      15.576   4.240   4.315  1.00  0.62           C  
ATOM    137  OE1 GLN A   9      16.065   3.988   3.211  1.00  0.62           O  
ATOM    138  NE2 GLN A   9      15.815   3.498   5.382  1.00  0.62           N  
ATOM    139  H   GLN A   9      11.449   4.909   2.046  1.00  0.62           H  
ATOM    140  HA  GLN A   9      13.021   3.309   3.815  1.00  0.62           H  
ATOM    141 1HB  GLN A   9      13.796   5.367   2.531  1.00  0.62           H  
ATOM    142 2HB  GLN A   9      12.905   6.336   3.687  1.00  0.62           H  
ATOM    143 1HG  GLN A   9      15.245   6.332   4.309  1.00  0.62           H  
ATOM    144 2HG  GLN A   9      14.306   5.437   5.527  1.00  0.62           H  
ATOM    145 1HE2 GLN A   9      16.419   2.701   5.313  1.00  0.62           H  
ATOM    146 2HE2 GLN A   9      15.403   3.740   6.257  1.00  0.62           H  
ATOM    147  N   LEU A  10      10.776   5.255   5.240  1.00  0.60           N  
ATOM    148  CA  LEU A  10      10.082   5.447   6.500  1.00  0.60           C  
ATOM    149  C   LEU A  10       9.385   4.191   6.956  1.00  0.60           C  
ATOM    150  O   LEU A  10       9.418   3.851   8.137  1.00  0.60           O  
ATOM    151  CB  LEU A  10       9.041   6.537   6.386  1.00  0.60           C  
ATOM    152  CG  LEU A  10       9.528   7.862   6.249  1.00  0.60           C  
ATOM    153  CD1 LEU A  10       8.359   8.777   6.037  1.00  0.60           C  
ATOM    154  CD2 LEU A  10      10.281   8.164   7.426  1.00  0.60           C  
ATOM    155  H   LEU A  10      10.494   5.778   4.409  1.00  0.60           H  
ATOM    156  HA  LEU A  10      10.812   5.729   7.254  1.00  0.60           H  
ATOM    157 1HB  LEU A  10       8.440   6.325   5.510  1.00  0.60           H  
ATOM    158 2HB  LEU A  10       8.396   6.499   7.265  1.00  0.60           H  
ATOM    159  HG  LEU A  10      10.179   7.931   5.394  1.00  0.60           H  
ATOM    160 1HD1 LEU A  10       8.679   9.783   5.924  1.00  0.60           H  
ATOM    161 2HD1 LEU A  10       7.862   8.459   5.144  1.00  0.60           H  
ATOM    162 3HD1 LEU A  10       7.674   8.713   6.876  1.00  0.60           H  
ATOM    163 1HD2 LEU A  10      10.675   9.143   7.358  1.00  0.60           H  
ATOM    164 2HD2 LEU A  10       9.653   8.081   8.303  1.00  0.60           H  
ATOM    165 3HD2 LEU A  10      11.090   7.444   7.486  1.00  0.60           H  
ATOM    166  N   ALA A  11       8.777   3.466   6.022  1.00  0.59           N  
ATOM    167  CA  ALA A  11       8.104   2.239   6.386  1.00  0.59           C  
ATOM    168  C   ALA A  11       9.105   1.264   6.980  1.00  0.59           C  
ATOM    169  O   ALA A  11       8.823   0.624   7.989  1.00  0.59           O  
ATOM    170  CB  ALA A  11       7.417   1.650   5.173  1.00  0.59           C  
ATOM    171  H   ALA A  11       8.755   3.789   5.055  1.00  0.59           H  
ATOM    172  HA  ALA A  11       7.365   2.463   7.149  1.00  0.59           H  
ATOM    173 1HB  ALA A  11       6.895   0.737   5.452  1.00  0.59           H  
ATOM    174 2HB  ALA A  11       6.702   2.372   4.780  1.00  0.59           H  
ATOM    175 3HB  ALA A  11       8.160   1.426   4.405  1.00  0.59           H  
ATOM    176  N   ILE A  12      10.307   1.204   6.399  1.00  0.58           N  
ATOM    177  CA  ILE A  12      11.343   0.312   6.898  1.00  0.58           C  
ATOM    178  C   ILE A  12      11.783   0.726   8.291  1.00  0.58           C  
ATOM    179  O   ILE A  12      11.849  -0.105   9.199  1.00  0.58           O  
ATOM    180  CB  ILE A  12      12.556   0.305   5.958  1.00  0.58           C  
ATOM    181  CG1 ILE A  12      12.169  -0.345   4.627  1.00  0.58           C  
ATOM    182  CG2 ILE A  12      13.722  -0.426   6.624  1.00  0.58           C  
ATOM    183  CD1 ILE A  12      13.182  -0.127   3.530  1.00  0.58           C  
ATOM    184  H   ILE A  12      10.484   1.761   5.561  1.00  0.58           H  
ATOM    185  HA  ILE A  12      10.937  -0.696   6.950  1.00  0.58           H  
ATOM    186  HB  ILE A  12      12.852   1.330   5.741  1.00  0.58           H  
ATOM    187 1HG1 ILE A  12      12.050  -1.416   4.780  1.00  0.58           H  
ATOM    188 2HG1 ILE A  12      11.214   0.061   4.296  1.00  0.58           H  
ATOM    189 1HG2 ILE A  12      14.583  -0.420   5.961  1.00  0.58           H  
ATOM    190 2HG2 ILE A  12      13.986   0.075   7.559  1.00  0.58           H  
ATOM    191 3HG2 ILE A  12      13.437  -1.455   6.839  1.00  0.58           H  
ATOM    192 1HD1 ILE A  12      12.833  -0.616   2.618  1.00  0.58           H  
ATOM    193 2HD1 ILE A  12      13.291   0.942   3.349  1.00  0.58           H  
ATOM    194 3HD1 ILE A  12      14.140  -0.546   3.826  1.00  0.58           H  
ATOM    195  N   ILE A  13      12.037   2.018   8.482  1.00  0.57           N  
ATOM    196  CA  ILE A  13      12.481   2.505   9.778  1.00  0.57           C  
ATOM    197  C   ILE A  13      11.434   2.234  10.833  1.00  0.57           C  
ATOM    198  O   ILE A  13      11.746   1.730  11.913  1.00  0.57           O  
ATOM    199  CB  ILE A  13      12.786   4.010   9.725  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      14.021   4.242   8.860  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      12.975   4.581  11.140  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      14.220   5.669   8.514  1.00  0.57           C  
ATOM    203  H   ILE A  13      11.951   2.667   7.699  1.00  0.57           H  
ATOM    204  HA  ILE A  13      13.392   1.972  10.054  1.00  0.57           H  
ATOM    205  HB  ILE A  13      11.952   4.524   9.240  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      14.903   3.884   9.389  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      13.916   3.670   7.943  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      13.186   5.651  11.082  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      12.071   4.419  11.721  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      13.798   4.078  11.612  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      15.092   5.782   7.897  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      13.346   6.030   7.970  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      14.348   6.235   9.435  1.00  0.57           H  
ATOM    214  N   TRP A  14      10.178   2.512  10.517  1.00  0.57           N  
ATOM    215  CA  TRP A  14       9.141   2.264  11.483  1.00  0.57           C  
ATOM    216  C   TRP A  14       9.036   0.778  11.793  1.00  0.57           C  
ATOM    217  O   TRP A  14       8.924   0.411  12.956  1.00  0.57           O  
ATOM    218  CB  TRP A  14       7.793   2.756  10.985  1.00  0.57           C  
ATOM    219  CG  TRP A  14       7.609   4.212  10.972  1.00  0.57           C  
ATOM    220  CD1 TRP A  14       8.541   5.207  10.827  1.00  0.57           C  
ATOM    221  CD2 TRP A  14       6.352   4.859  11.156  1.00  0.57           C  
ATOM    222  NE1 TRP A  14       7.925   6.434  10.895  1.00  0.57           N  
ATOM    223  CE2 TRP A  14       6.585   6.237  11.105  1.00  0.57           C  
ATOM    224  CE3 TRP A  14       5.049   4.382  11.362  1.00  0.57           C  
ATOM    225  CZ2 TRP A  14       5.562   7.145  11.259  1.00  0.57           C  
ATOM    226  CZ3 TRP A  14       4.036   5.286  11.512  1.00  0.57           C  
ATOM    227  CH2 TRP A  14       4.287   6.629  11.467  1.00  0.57           C  
ATOM    228  H   TRP A  14       9.947   2.913   9.610  1.00  0.57           H  
ATOM    229  HA  TRP A  14       9.389   2.795  12.401  1.00  0.57           H  
ATOM    230 1HB  TRP A  14       7.635   2.391   9.967  1.00  0.57           H  
ATOM    231 2HB  TRP A  14       7.022   2.345  11.609  1.00  0.57           H  
ATOM    232  HD1 TRP A  14       9.607   5.046  10.670  1.00  0.57           H  
ATOM    233  HE1 TRP A  14       8.373   7.335  10.807  1.00  0.57           H  
ATOM    234  HE3 TRP A  14       4.848   3.317  11.405  1.00  0.57           H  
ATOM    235  HZ2 TRP A  14       5.725   8.224  11.226  1.00  0.57           H  
ATOM    236  HZ3 TRP A  14       3.023   4.910  11.672  1.00  0.57           H  
ATOM    237  HH2 TRP A  14       3.469   7.303  11.602  1.00  0.57           H  
ATOM    238  N   GLN A  15       9.149  -0.100  10.788  1.00  0.56           N  
ATOM    239  CA  GLN A  15       9.059  -1.535  11.060  1.00  0.56           C  
ATOM    240  C   GLN A  15      10.175  -1.988  12.000  1.00  0.56           C  
ATOM    241  O   GLN A  15       9.921  -2.737  12.956  1.00  0.56           O  
ATOM    242  CB  GLN A  15       9.154  -2.337   9.748  1.00  0.56           C  
ATOM    243  CG  GLN A  15       7.949  -2.272   8.822  1.00  0.56           C  
ATOM    244  CD  GLN A  15       8.262  -2.844   7.456  1.00  0.56           C  
ATOM    245  OE1 GLN A  15       9.004  -3.821   7.313  1.00  0.56           O  
ATOM    246  NE2 GLN A  15       7.714  -2.215   6.420  1.00  0.56           N  
ATOM    247  H   GLN A  15       9.252   0.219   9.824  1.00  0.56           H  
ATOM    248  HA  GLN A  15       8.102  -1.741  11.536  1.00  0.56           H  
ATOM    249 1HB  GLN A  15      10.020  -1.993   9.184  1.00  0.56           H  
ATOM    250 2HB  GLN A  15       9.318  -3.388   9.988  1.00  0.56           H  
ATOM    251 1HG  GLN A  15       7.156  -2.882   9.264  1.00  0.56           H  
ATOM    252 2HG  GLN A  15       7.614  -1.271   8.704  1.00  0.56           H  
ATOM    253 1HE2 GLN A  15       7.897  -2.531   5.486  1.00  0.56           H  
ATOM    254 2HE2 GLN A  15       7.139  -1.413   6.576  1.00  0.56           H  
ATOM    255  N   GLU A  16      11.403  -1.479  11.772  1.00  0.56           N  
ATOM    256  CA  GLU A  16      12.573  -1.820  12.589  1.00  0.56           C  
ATOM    257  C   GLU A  16      12.432  -1.360  14.039  1.00  0.56           C  
ATOM    258  O   GLU A  16      12.824  -2.068  14.969  1.00  0.56           O  
ATOM    259  CB  GLU A  16      13.849  -1.206  11.988  1.00  0.56           C  
ATOM    260  CG  GLU A  16      14.339  -1.840  10.667  1.00  0.56           C  
ATOM    261  CD  GLU A  16      15.522  -1.097  10.061  1.00  0.56           C  
ATOM    262  OE1 GLU A  16      15.747   0.031  10.445  1.00  0.56           O  
ATOM    263  OE2 GLU A  16      16.195  -1.658   9.226  1.00  0.56           O  
ATOM    264  H   GLU A  16      11.533  -0.856  10.972  1.00  0.56           H  
ATOM    265  HA  GLU A  16      12.679  -2.905  12.590  1.00  0.56           H  
ATOM    266 1HB  GLU A  16      13.673  -0.146  11.793  1.00  0.56           H  
ATOM    267 2HB  GLU A  16      14.658  -1.268  12.715  1.00  0.56           H  
ATOM    268 1HG  GLU A  16      14.633  -2.870  10.861  1.00  0.56           H  
ATOM    269 2HG  GLU A  16      13.519  -1.856   9.954  1.00  0.56           H  
ATOM    270  N   VAL A  17      11.851  -0.181  14.226  1.00  0.57           N  
ATOM    271  CA  VAL A  17      11.655   0.390  15.548  1.00  0.57           C  
ATOM    272  C   VAL A  17      10.470  -0.225  16.296  1.00  0.57           C  
ATOM    273  O   VAL A  17      10.566  -0.583  17.480  1.00  0.57           O  
ATOM    274  CB  VAL A  17      11.471   1.915  15.414  1.00  0.57           C  
ATOM    275  CG1 VAL A  17      11.102   2.511  16.718  1.00  0.57           C  
ATOM    276  CG2 VAL A  17      12.768   2.536  14.942  1.00  0.57           C  
ATOM    277  H   VAL A  17      11.571   0.360  13.406  1.00  0.57           H  
ATOM    278  HA  VAL A  17      12.559   0.208  16.128  1.00  0.57           H  
ATOM    279  HB  VAL A  17      10.674   2.125  14.695  1.00  0.57           H  
ATOM    280 1HG1 VAL A  17      10.980   3.568  16.620  1.00  0.57           H  
ATOM    281 2HG1 VAL A  17      10.171   2.072  17.015  1.00  0.57           H  
ATOM    282 3HG1 VAL A  17      11.877   2.310  17.459  1.00  0.57           H  
ATOM    283 1HG2 VAL A  17      12.644   3.609  14.842  1.00  0.57           H  
ATOM    284 2HG2 VAL A  17      13.545   2.327  15.671  1.00  0.57           H  
ATOM    285 3HG2 VAL A  17      13.047   2.111  13.980  1.00  0.57           H  
ATOM    286  N   LEU A  18       9.345  -0.353  15.607  1.00  0.60           N  
ATOM    287  CA  LEU A  18       8.119  -0.845  16.208  1.00  0.60           C  
ATOM    288  C   LEU A  18       8.092  -2.364  16.391  1.00  0.60           C  
ATOM    289  O   LEU A  18       7.442  -2.858  17.313  1.00  0.60           O  
ATOM    290  CB  LEU A  18       6.936  -0.384  15.356  1.00  0.60           C  
ATOM    291  CG  LEU A  18       6.734   1.153  15.327  1.00  0.60           C  
ATOM    292  CD1 LEU A  18       5.646   1.510  14.354  1.00  0.60           C  
ATOM    293  CD2 LEU A  18       6.369   1.616  16.711  1.00  0.60           C  
ATOM    294  H   LEU A  18       9.323  -0.075  14.632  1.00  0.60           H  
ATOM    295  HA  LEU A  18       8.024  -0.388  17.191  1.00  0.60           H  
ATOM    296 1HB  LEU A  18       7.080  -0.733  14.332  1.00  0.60           H  
ATOM    297 2HB  LEU A  18       6.024  -0.830  15.753  1.00  0.60           H  
ATOM    298  HG  LEU A  18       7.659   1.641  15.001  1.00  0.60           H  
ATOM    299 1HD1 LEU A  18       5.498   2.587  14.334  1.00  0.60           H  
ATOM    300 2HD1 LEU A  18       5.921   1.163  13.368  1.00  0.60           H  
ATOM    301 3HD1 LEU A  18       4.749   1.031  14.669  1.00  0.60           H  
ATOM    302 1HD2 LEU A  18       6.221   2.682  16.705  1.00  0.60           H  
ATOM    303 2HD2 LEU A  18       5.446   1.123  17.017  1.00  0.60           H  
ATOM    304 3HD2 LEU A  18       7.169   1.362  17.406  1.00  0.60           H  
ATOM    305  N   GLY A  19       8.801  -3.113  15.543  1.00  0.62           N  
ATOM    306  CA  GLY A  19       8.776  -4.566  15.640  1.00  0.62           C  
ATOM    307  C   GLY A  19       7.588  -5.157  14.889  1.00  0.62           C  
ATOM    308  O   GLY A  19       6.943  -6.096  15.363  1.00  0.62           O  
ATOM    309  H   GLY A  19       9.334  -2.694  14.785  1.00  0.62           H  
ATOM    310 1HA  GLY A  19       9.703  -4.964  15.226  1.00  0.62           H  
ATOM    311 2HA  GLY A  19       8.738  -4.863  16.687  1.00  0.62           H  
ATOM    312  N   THR A  20       7.281  -4.579  13.728  1.00  0.65           N  
ATOM    313  CA  THR A  20       6.146  -5.052  12.933  1.00  0.65           C  
ATOM    314  C   THR A  20       6.640  -5.598  11.596  1.00  0.65           C  
ATOM    315  O   THR A  20       7.783  -5.361  11.212  1.00  0.65           O  
ATOM    316  CB  THR A  20       5.127  -3.917  12.687  1.00  0.65           C  
ATOM    317  OG1 THR A  20       5.725  -2.931  11.860  1.00  0.65           O  
ATOM    318  CG2 THR A  20       4.718  -3.253  14.002  1.00  0.65           C  
ATOM    319  H   THR A  20       7.888  -3.830  13.396  1.00  0.65           H  
ATOM    320  HA  THR A  20       5.647  -5.860  13.467  1.00  0.65           H  
ATOM    321  HB  THR A  20       4.244  -4.317  12.189  1.00  0.65           H  
ATOM    322  HG1 THR A  20       5.127  -2.182  11.783  1.00  0.65           H  
ATOM    323 1HG2 THR A  20       4.010  -2.447  13.803  1.00  0.65           H  
ATOM    324 2HG2 THR A  20       4.254  -3.991  14.656  1.00  0.65           H  
ATOM    325 3HG2 THR A  20       5.597  -2.848  14.487  1.00  0.65           H  
ATOM    326  N   GLN A  21       5.780  -6.325  10.881  1.00  0.67           N  
ATOM    327  CA  GLN A  21       6.175  -6.874   9.582  1.00  0.67           C  
ATOM    328  C   GLN A  21       5.813  -5.992   8.389  1.00  0.67           C  
ATOM    329  O   GLN A  21       6.560  -5.937   7.409  1.00  0.67           O  
ATOM    330  CB  GLN A  21       5.541  -8.251   9.387  1.00  0.67           C  
ATOM    331  CG  GLN A  21       6.020  -9.304  10.376  1.00  0.67           C  
ATOM    332  CD  GLN A  21       5.341 -10.652  10.167  1.00  0.67           C  
ATOM    333  OE1 GLN A  21       4.197 -10.723   9.708  1.00  0.67           O  
ATOM    334  NE2 GLN A  21       6.045 -11.728  10.505  1.00  0.67           N  
ATOM    335  H   GLN A  21       4.857  -6.503  11.246  1.00  0.67           H  
ATOM    336  HA  GLN A  21       7.258  -6.993   9.584  1.00  0.67           H  
ATOM    337 1HB  GLN A  21       4.458  -8.169   9.474  1.00  0.67           H  
ATOM    338 2HB  GLN A  21       5.759  -8.608   8.380  1.00  0.67           H  
ATOM    339 1HG  GLN A  21       7.094  -9.440  10.249  1.00  0.67           H  
ATOM    340 2HG  GLN A  21       5.805  -8.964  11.389  1.00  0.67           H  
ATOM    341 1HE2 GLN A  21       5.650 -12.641  10.391  1.00  0.67           H  
ATOM    342 2HE2 GLN A  21       6.968 -11.626  10.875  1.00  0.67           H  
ATOM    343  N   ARG A  22       4.652  -5.343   8.448  1.00  0.68           N  
ATOM    344  CA  ARG A  22       4.195  -4.510   7.339  1.00  0.68           C  
ATOM    345  C   ARG A  22       3.509  -3.256   7.858  1.00  0.68           C  
ATOM    346  O   ARG A  22       2.661  -3.347   8.747  1.00  0.68           O  
ATOM    347  CB  ARG A  22       3.203  -5.263   6.451  1.00  0.68           C  
ATOM    348  CG  ARG A  22       3.746  -6.490   5.695  1.00  0.68           C  
ATOM    349  CD  ARG A  22       4.691  -6.098   4.610  1.00  0.68           C  
ATOM    350  NE  ARG A  22       5.132  -7.245   3.830  1.00  0.68           N  
ATOM    351  CZ  ARG A  22       6.161  -8.061   4.149  1.00  0.68           C  
ATOM    352  NH1 ARG A  22       6.876  -7.866   5.239  1.00  0.68           N  
ATOM    353  NH2 ARG A  22       6.459  -9.074   3.348  1.00  0.68           N  
ATOM    354  H   ARG A  22       4.082  -5.421   9.274  1.00  0.68           H  
ATOM    355  HA  ARG A  22       5.058  -4.212   6.742  1.00  0.68           H  
ATOM    356 1HB  ARG A  22       2.367  -5.602   7.058  1.00  0.68           H  
ATOM    357 2HB  ARG A  22       2.802  -4.575   5.706  1.00  0.68           H  
ATOM    358 1HG  ARG A  22       4.255  -7.168   6.373  1.00  0.68           H  
ATOM    359 2HG  ARG A  22       2.911  -7.015   5.232  1.00  0.68           H  
ATOM    360 1HD  ARG A  22       4.199  -5.398   3.938  1.00  0.68           H  
ATOM    361 2HD  ARG A  22       5.570  -5.624   5.044  1.00  0.68           H  
ATOM    362  HE  ARG A  22       4.625  -7.448   2.982  1.00  0.68           H  
ATOM    363 1HH1 ARG A  22       6.673  -7.085   5.886  1.00  0.68           H  
ATOM    364 2HH1 ARG A  22       7.642  -8.484   5.453  1.00  0.68           H  
ATOM    365 1HH2 ARG A  22       5.918  -9.231   2.509  1.00  0.68           H  
ATOM    366 2HH2 ARG A  22       7.227  -9.687   3.577  1.00  0.68           H  
ATOM    367  N   ILE A  23       3.874  -2.102   7.300  1.00  0.66           N  
ATOM    368  CA  ILE A  23       3.257  -0.829   7.678  1.00  0.66           C  
ATOM    369  C   ILE A  23       2.795  -0.032   6.445  1.00  0.66           C  
ATOM    370  O   ILE A  23       3.576   0.183   5.512  1.00  0.66           O  
ATOM    371  CB  ILE A  23       4.220   0.031   8.525  1.00  0.66           C  
ATOM    372  CG1 ILE A  23       4.636  -0.677   9.795  1.00  0.66           C  
ATOM    373  CG2 ILE A  23       3.552   1.291   8.892  1.00  0.66           C  
ATOM    374  CD1 ILE A  23       5.653   0.099  10.548  1.00  0.66           C  
ATOM    375  H   ILE A  23       4.586  -2.106   6.586  1.00  0.66           H  
ATOM    376  HA  ILE A  23       2.372  -1.034   8.284  1.00  0.66           H  
ATOM    377  HB  ILE A  23       5.121   0.254   7.951  1.00  0.66           H  
ATOM    378 1HG1 ILE A  23       3.760  -0.836  10.426  1.00  0.66           H  
ATOM    379 2HG1 ILE A  23       5.065  -1.640   9.549  1.00  0.66           H  
ATOM    380 1HG2 ILE A  23       4.216   1.910   9.486  1.00  0.66           H  
ATOM    381 2HG2 ILE A  23       3.264   1.820   8.002  1.00  0.66           H  
ATOM    382 3HG2 ILE A  23       2.670   1.043   9.461  1.00  0.66           H  
ATOM    383 1HD1 ILE A  23       5.946  -0.421  11.452  1.00  0.66           H  
ATOM    384 2HD1 ILE A  23       6.518   0.251   9.923  1.00  0.66           H  
ATOM    385 3HD1 ILE A  23       5.232   1.057  10.810  1.00  0.66           H  
ATOM    386  N   GLY A  24       1.526   0.382   6.431  1.00  0.64           N  
ATOM    387  CA  GLY A  24       0.978   1.177   5.328  1.00  0.64           C  
ATOM    388  C   GLY A  24       1.265   2.665   5.533  1.00  0.64           C  
ATOM    389  O   GLY A  24       1.524   3.105   6.650  1.00  0.64           O  
ATOM    390  H   GLY A  24       0.931   0.166   7.234  1.00  0.64           H  
ATOM    391 1HA  GLY A  24       1.408   0.841   4.386  1.00  0.64           H  
ATOM    392 2HA  GLY A  24      -0.098   1.015   5.275  1.00  0.64           H  
ATOM    393  N   ILE A  25       1.092   3.480   4.494  1.00  0.61           N  
ATOM    394  CA  ILE A  25       1.378   4.908   4.641  1.00  0.61           C  
ATOM    395  C   ILE A  25       0.427   5.698   5.551  1.00  0.61           C  
ATOM    396  O   ILE A  25       0.786   6.765   6.064  1.00  0.61           O  
ATOM    397  CB  ILE A  25       1.513   5.577   3.272  1.00  0.61           C  
ATOM    398  CG1 ILE A  25       0.229   5.515   2.476  1.00  0.61           C  
ATOM    399  CG2 ILE A  25       2.620   4.983   2.557  1.00  0.61           C  
ATOM    400  CD1 ILE A  25       0.300   6.334   1.203  1.00  0.61           C  
ATOM    401  H   ILE A  25       0.830   3.110   3.594  1.00  0.61           H  
ATOM    402  HA  ILE A  25       2.364   4.964   5.072  1.00  0.61           H  
ATOM    403  HB  ILE A  25       1.740   6.627   3.417  1.00  0.61           H  
ATOM    404 1HG1 ILE A  25       0.015   4.481   2.215  1.00  0.61           H  
ATOM    405 2HG1 ILE A  25      -0.588   5.903   3.077  1.00  0.61           H  
ATOM    406 1HG2 ILE A  25       2.721   5.505   1.605  1.00  0.61           H  
ATOM    407 2HG2 ILE A  25       3.536   5.089   3.134  1.00  0.61           H  
ATOM    408 3HG2 ILE A  25       2.412   3.938   2.395  1.00  0.61           H  
ATOM    409 1HD1 ILE A  25      -0.646   6.261   0.671  1.00  0.61           H  
ATOM    410 2HD1 ILE A  25       0.498   7.378   1.453  1.00  0.61           H  
ATOM    411 3HD1 ILE A  25       1.106   5.953   0.568  1.00  0.61           H  
ATOM    412  N   GLU A  26      -0.778   5.178   5.759  1.00  0.58           N  
ATOM    413  CA  GLU A  26      -1.728   5.812   6.666  1.00  0.58           C  
ATOM    414  C   GLU A  26      -1.676   5.237   8.078  1.00  0.58           C  
ATOM    415  O   GLU A  26      -2.427   5.679   8.947  1.00  0.58           O  
ATOM    416  CB  GLU A  26      -3.161   5.683   6.147  1.00  0.58           C  
ATOM    417  CG  GLU A  26      -3.518   6.442   4.853  1.00  0.58           C  
ATOM    418  CD  GLU A  26      -3.568   7.986   5.018  1.00  0.58           C  
ATOM    419  OE1 GLU A  26      -3.864   8.458   6.113  1.00  0.58           O  
ATOM    420  OE2 GLU A  26      -3.366   8.677   4.037  1.00  0.58           O  
ATOM    421  H   GLU A  26      -1.026   4.314   5.300  1.00  0.58           H  
ATOM    422  HA  GLU A  26      -1.480   6.870   6.727  1.00  0.58           H  
ATOM    423 1HB  GLU A  26      -3.378   4.628   5.974  1.00  0.58           H  
ATOM    424 2HB  GLU A  26      -3.848   6.025   6.921  1.00  0.58           H  
ATOM    425 1HG  GLU A  26      -2.780   6.198   4.092  1.00  0.58           H  
ATOM    426 2HG  GLU A  26      -4.487   6.091   4.499  1.00  0.58           H  
ATOM    427  N   ASP A  27      -0.856   4.214   8.309  1.00  0.56           N  
ATOM    428  CA  ASP A  27      -0.834   3.624   9.636  1.00  0.56           C  
ATOM    429  C   ASP A  27      -0.331   4.631  10.646  1.00  0.56           C  
ATOM    430  O   ASP A  27       0.610   5.378  10.361  1.00  0.56           O  
ATOM    431  CB  ASP A  27       0.019   2.378   9.662  1.00  0.56           C  
ATOM    432  CG  ASP A  27      -0.625   1.203   8.914  1.00  0.56           C  
ATOM    433  OD1 ASP A  27      -1.762   1.292   8.534  1.00  0.56           O  
ATOM    434  OD2 ASP A  27       0.044   0.213   8.724  1.00  0.56           O  
ATOM    435  H   ASP A  27      -0.211   3.873   7.598  1.00  0.56           H  
ATOM    436  HA  ASP A  27      -1.854   3.348   9.916  1.00  0.56           H  
ATOM    437 1HB  ASP A  27       0.981   2.605   9.216  1.00  0.56           H  
ATOM    438 2HB  ASP A  27       0.177   2.092  10.692  1.00  0.56           H  
ATOM    439  N   SER A  28      -0.907   4.628  11.842  1.00  0.56           N  
ATOM    440  CA  SER A  28      -0.406   5.545  12.852  1.00  0.56           C  
ATOM    441  C   SER A  28       0.656   4.907  13.740  1.00  0.56           C  
ATOM    442  O   SER A  28       0.555   3.759  14.172  1.00  0.56           O  
ATOM    443  CB  SER A  28      -1.528   6.146  13.677  1.00  0.56           C  
ATOM    444  OG  SER A  28      -1.003   6.946  14.709  1.00  0.56           O  
ATOM    445  H   SER A  28      -1.699   4.005  12.032  1.00  0.56           H  
ATOM    446  HA  SER A  28       0.060   6.364  12.327  1.00  0.56           H  
ATOM    447 1HB  SER A  28      -2.155   6.757  13.028  1.00  0.56           H  
ATOM    448 2HB  SER A  28      -2.154   5.371  14.092  1.00  0.56           H  
ATOM    449  HG  SER A  28      -0.457   7.615  14.258  1.00  0.56           H  
ATOM    450  N   PHE A  29       1.649   5.692  14.082  1.00  0.55           N  
ATOM    451  CA  PHE A  29       2.757   5.213  14.898  1.00  0.55           C  
ATOM    452  C   PHE A  29       2.258   4.585  16.193  1.00  0.55           C  
ATOM    453  O   PHE A  29       2.763   3.550  16.640  1.00  0.55           O  
ATOM    454  CB  PHE A  29       3.696   6.364  15.199  1.00  0.55           C  
ATOM    455  CG  PHE A  29       4.967   5.997  15.823  1.00  0.55           C  
ATOM    456  CD1 PHE A  29       5.932   5.428  15.022  1.00  0.55           C  
ATOM    457  CD2 PHE A  29       5.255   6.248  17.149  1.00  0.55           C  
ATOM    458  CE1 PHE A  29       7.143   5.097  15.503  1.00  0.55           C  
ATOM    459  CE2 PHE A  29       6.499   5.920  17.642  1.00  0.55           C  
ATOM    460  CZ  PHE A  29       7.442   5.341  16.802  1.00  0.55           C  
ATOM    461  H   PHE A  29       1.647   6.643  13.713  1.00  0.55           H  
ATOM    462  HA  PHE A  29       3.300   4.454  14.336  1.00  0.55           H  
ATOM    463 1HB  PHE A  29       3.912   6.903  14.286  1.00  0.55           H  
ATOM    464 2HB  PHE A  29       3.193   7.065  15.864  1.00  0.55           H  
ATOM    465  HD1 PHE A  29       5.704   5.241  13.983  1.00  0.55           H  
ATOM    466  HD2 PHE A  29       4.502   6.709  17.792  1.00  0.55           H  
ATOM    467  HE1 PHE A  29       7.875   4.637  14.845  1.00  0.55           H  
ATOM    468  HE2 PHE A  29       6.739   6.118  18.682  1.00  0.55           H  
ATOM    469  HZ  PHE A  29       8.415   5.084  17.162  1.00  0.55           H  
ATOM    470  N   PHE A  30       1.278   5.235  16.808  1.00  0.56           N  
ATOM    471  CA  PHE A  30       0.773   4.801  18.091  1.00  0.56           C  
ATOM    472  C   PHE A  30      -0.165   3.589  17.982  1.00  0.56           C  
ATOM    473  O   PHE A  30      -0.094   2.691  18.820  1.00  0.56           O  
ATOM    474  CB  PHE A  30       0.116   5.997  18.756  1.00  0.56           C  
ATOM    475  CG  PHE A  30       1.181   7.040  19.033  1.00  0.56           C  
ATOM    476  CD1 PHE A  30       1.328   8.138  18.188  1.00  0.56           C  
ATOM    477  CD2 PHE A  30       2.056   6.910  20.099  1.00  0.56           C  
ATOM    478  CE1 PHE A  30       2.321   9.076  18.414  1.00  0.56           C  
ATOM    479  CE2 PHE A  30       3.044   7.851  20.319  1.00  0.56           C  
ATOM    480  CZ  PHE A  30       3.173   8.924  19.480  1.00  0.56           C  
ATOM    481  H   PHE A  30       0.885   6.057  16.368  1.00  0.56           H  
ATOM    482  HA  PHE A  30       1.626   4.510  18.709  1.00  0.56           H  
ATOM    483 1HB  PHE A  30      -0.645   6.427  18.104  1.00  0.56           H  
ATOM    484 2HB  PHE A  30      -0.350   5.705  19.696  1.00  0.56           H  
ATOM    485  HD1 PHE A  30       0.651   8.249  17.338  1.00  0.56           H  
ATOM    486  HD2 PHE A  30       1.959   6.051  20.766  1.00  0.56           H  
ATOM    487  HE1 PHE A  30       2.431   9.932  17.751  1.00  0.56           H  
ATOM    488  HE2 PHE A  30       3.723   7.748  21.155  1.00  0.56           H  
ATOM    489  HZ  PHE A  30       3.945   9.648  19.664  1.00  0.56           H  
ATOM    490  N   GLU A  31      -1.040   3.517  16.961  1.00  0.56           N  
ATOM    491  CA  GLU A  31      -1.931   2.339  16.864  1.00  0.56           C  
ATOM    492  C   GLU A  31      -1.114   1.067  16.614  1.00  0.56           C  
ATOM    493  O   GLU A  31      -1.523  -0.035  16.982  1.00  0.56           O  
ATOM    494  CB  GLU A  31      -3.009   2.482  15.778  1.00  0.56           C  
ATOM    495  CG  GLU A  31      -2.520   2.417  14.352  1.00  0.56           C  
ATOM    496  CD  GLU A  31      -3.603   2.652  13.345  1.00  0.56           C  
ATOM    497  OE1 GLU A  31      -4.754   2.481  13.669  1.00  0.56           O  
ATOM    498  OE2 GLU A  31      -3.276   3.061  12.252  1.00  0.56           O  
ATOM    499  H   GLU A  31      -1.079   4.251  16.267  1.00  0.56           H  
ATOM    500  HA  GLU A  31      -2.443   2.221  17.818  1.00  0.56           H  
ATOM    501 1HB  GLU A  31      -3.755   1.699  15.907  1.00  0.56           H  
ATOM    502 2HB  GLU A  31      -3.516   3.438  15.903  1.00  0.56           H  
ATOM    503 1HG  GLU A  31      -1.757   3.136  14.220  1.00  0.56           H  
ATOM    504 2HG  GLU A  31      -2.081   1.436  14.174  1.00  0.56           H  
ATOM    505  N   LEU A  32       0.081   1.246  16.050  1.00  0.58           N  
ATOM    506  CA  LEU A  32       1.015   0.167  15.767  1.00  0.58           C  
ATOM    507  C   LEU A  32       1.818  -0.257  17.005  1.00  0.58           C  
ATOM    508  O   LEU A  32       2.614  -1.194  16.932  1.00  0.58           O  
ATOM    509  CB  LEU A  32       2.001   0.621  14.702  1.00  0.58           C  
ATOM    510  CG  LEU A  32       1.484   0.900  13.296  1.00  0.58           C  
ATOM    511  CD1 LEU A  32       2.594   1.574  12.523  1.00  0.58           C  
ATOM    512  CD2 LEU A  32       1.098  -0.392  12.622  1.00  0.58           C  
ATOM    513  H   LEU A  32       0.331   2.186  15.734  1.00  0.58           H  
ATOM    514  HA  LEU A  32       0.451  -0.690  15.404  1.00  0.58           H  
ATOM    515 1HB  LEU A  32       2.463   1.541  15.055  1.00  0.58           H  
ATOM    516 2HB  LEU A  32       2.770  -0.142  14.617  1.00  0.58           H  
ATOM    517  HG  LEU A  32       0.624   1.553  13.335  1.00  0.58           H  
ATOM    518 1HD1 LEU A  32       2.267   1.798  11.531  1.00  0.58           H  
ATOM    519 2HD1 LEU A  32       2.863   2.499  13.024  1.00  0.58           H  
ATOM    520 3HD1 LEU A  32       3.450   0.917  12.483  1.00  0.58           H  
ATOM    521 1HD2 LEU A  32       0.743  -0.187  11.606  1.00  0.58           H  
ATOM    522 2HD2 LEU A  32       1.965  -1.052  12.573  1.00  0.58           H  
ATOM    523 3HD2 LEU A  32       0.304  -0.873  13.192  1.00  0.58           H  
ATOM    524  N   GLY A  33       1.617   0.428  18.140  1.00  0.59           N  
ATOM    525  CA  GLY A  33       2.330   0.113  19.373  1.00  0.59           C  
ATOM    526  C   GLY A  33       3.511   1.029  19.726  1.00  0.59           C  
ATOM    527  O   GLY A  33       4.287   0.701  20.626  1.00  0.59           O  
ATOM    528  H   GLY A  33       0.940   1.188  18.172  1.00  0.59           H  
ATOM    529 1HA  GLY A  33       1.612   0.142  20.193  1.00  0.59           H  
ATOM    530 2HA  GLY A  33       2.684  -0.914  19.319  1.00  0.59           H  
ATOM    531  N   GLY A  34       3.678   2.161  19.038  1.00  0.61           N  
ATOM    532  CA  GLY A  34       4.789   3.051  19.362  1.00  0.61           C  
ATOM    533  C   GLY A  34       4.529   3.936  20.580  1.00  0.61           C  
ATOM    534  O   GLY A  34       3.397   4.066  21.051  1.00  0.61           O  
ATOM    535  H   GLY A  34       3.055   2.430  18.277  1.00  0.61           H  
ATOM    536 1HA  GLY A  34       5.689   2.463  19.528  1.00  0.61           H  
ATOM    537 2HA  GLY A  34       4.980   3.683  18.501  1.00  0.61           H  
ATOM    538  N   ASP A  35       5.600   4.562  21.064  1.00  0.62           N  
ATOM    539  CA  ASP A  35       5.573   5.493  22.192  1.00  0.62           C  
ATOM    540  C   ASP A  35       6.680   6.549  22.027  1.00  0.62           C  
ATOM    541  O   ASP A  35       7.332   6.594  20.980  1.00  0.62           O  
ATOM    542  CB  ASP A  35       5.718   4.732  23.518  1.00  0.62           C  
ATOM    543  CG  ASP A  35       7.059   3.992  23.678  1.00  0.62           C  
ATOM    544  OD1 ASP A  35       8.013   4.342  22.991  1.00  0.62           O  
ATOM    545  OD2 ASP A  35       7.118   3.089  24.479  1.00  0.62           O  
ATOM    546  H   ASP A  35       6.480   4.374  20.618  1.00  0.62           H  
ATOM    547  HA  ASP A  35       4.610   5.997  22.204  1.00  0.62           H  
ATOM    548 1HB  ASP A  35       5.592   5.417  24.352  1.00  0.62           H  
ATOM    549 2HB  ASP A  35       4.912   3.994  23.589  1.00  0.62           H  
ATOM    550  N   SER A  36       6.929   7.365  23.061  1.00  0.63           N  
ATOM    551  CA  SER A  36       7.944   8.425  22.972  1.00  0.63           C  
ATOM    552  C   SER A  36       9.365   7.904  22.723  1.00  0.63           C  
ATOM    553  O   SER A  36      10.126   8.506  21.964  1.00  0.63           O  
ATOM    554  CB  SER A  36       7.940   9.257  24.236  1.00  0.63           C  
ATOM    555  OG  SER A  36       6.733   9.958  24.372  1.00  0.63           O  
ATOM    556  H   SER A  36       6.389   7.273  23.908  1.00  0.63           H  
ATOM    557  HA  SER A  36       7.674   9.068  22.136  1.00  0.63           H  
ATOM    558 1HB  SER A  36       8.089   8.608  25.099  1.00  0.63           H  
ATOM    559 2HB  SER A  36       8.771   9.960  24.208  1.00  0.63           H  
ATOM    560  HG  SER A  36       6.821  10.486  25.172  1.00  0.63           H  
ATOM    561  N   ILE A  37       9.733   6.792  23.358  1.00  0.63           N  
ATOM    562  CA  ILE A  37      11.074   6.251  23.177  1.00  0.63           C  
ATOM    563  C   ILE A  37      11.248   5.807  21.748  1.00  0.63           C  
ATOM    564  O   ILE A  37      12.270   6.082  21.110  1.00  0.63           O  
ATOM    565  CB  ILE A  37      11.357   5.061  24.100  1.00  0.63           C  
ATOM    566  CG1 ILE A  37      11.416   5.535  25.554  1.00  0.63           C  
ATOM    567  CG2 ILE A  37      12.661   4.381  23.668  1.00  0.63           C  
ATOM    568  CD1 ILE A  37      11.419   4.407  26.556  1.00  0.63           C  
ATOM    569  H   ILE A  37       9.066   6.298  23.941  1.00  0.63           H  
ATOM    570  HA  ILE A  37      11.800   7.033  23.385  1.00  0.63           H  
ATOM    571  HB  ILE A  37      10.531   4.344  24.024  1.00  0.63           H  
ATOM    572 1HG1 ILE A  37      12.318   6.129  25.695  1.00  0.63           H  
ATOM    573 2HG1 ILE A  37      10.549   6.166  25.751  1.00  0.63           H  
ATOM    574 1HG2 ILE A  37      12.855   3.526  24.311  1.00  0.63           H  
ATOM    575 2HG2 ILE A  37      12.567   4.042  22.634  1.00  0.63           H  
ATOM    576 3HG2 ILE A  37      13.484   5.089  23.744  1.00  0.63           H  
ATOM    577 1HD1 ILE A  37      11.458   4.815  27.566  1.00  0.63           H  
ATOM    578 2HD1 ILE A  37      10.506   3.816  26.436  1.00  0.63           H  
ATOM    579 3HD1 ILE A  37      12.287   3.772  26.388  1.00  0.63           H  
ATOM    580  N   LYS A  38      10.229   5.130  21.234  1.00  0.62           N  
ATOM    581  CA  LYS A  38      10.298   4.641  19.877  1.00  0.62           C  
ATOM    582  C   LYS A  38      10.368   5.831  18.917  1.00  0.62           C  
ATOM    583  O   LYS A  38      11.085   5.782  17.919  1.00  0.62           O  
ATOM    584  CB  LYS A  38       9.072   3.780  19.584  1.00  0.62           C  
ATOM    585  CG  LYS A  38       8.972   2.488  20.402  1.00  0.62           C  
ATOM    586  CD  LYS A  38      10.060   1.527  20.043  1.00  0.62           C  
ATOM    587  CE  LYS A  38       9.924   0.200  20.723  1.00  0.62           C  
ATOM    588  NZ  LYS A  38      10.997  -0.724  20.271  1.00  0.62           N  
ATOM    589  H   LYS A  38       9.404   4.933  21.818  1.00  0.62           H  
ATOM    590  HA  LYS A  38      11.201   4.040  19.759  1.00  0.62           H  
ATOM    591 1HB  LYS A  38       8.183   4.363  19.772  1.00  0.62           H  
ATOM    592 2HB  LYS A  38       9.063   3.495  18.549  1.00  0.62           H  
ATOM    593 1HG  LYS A  38       9.059   2.729  21.463  1.00  0.62           H  
ATOM    594 2HG  LYS A  38       8.006   2.017  20.234  1.00  0.62           H  
ATOM    595 1HD  LYS A  38      10.008   1.325  19.010  1.00  0.62           H  
ATOM    596 2HD  LYS A  38      11.033   1.959  20.270  1.00  0.62           H  
ATOM    597 1HE  LYS A  38       9.981   0.322  21.804  1.00  0.62           H  
ATOM    598 2HE  LYS A  38       8.957  -0.231  20.462  1.00  0.62           H  
ATOM    599 1HZ  LYS A  38      10.889  -1.624  20.706  1.00  0.62           H  
ATOM    600 2HZ  LYS A  38      10.914  -0.812  19.234  1.00  0.62           H  
ATOM    601 3HZ  LYS A  38      11.901  -0.345  20.501  1.00  0.62           H  
ATOM    602  N   ALA A  39       9.654   6.922  19.229  1.00  0.61           N  
ATOM    603  CA  ALA A  39       9.685   8.116  18.389  1.00  0.61           C  
ATOM    604  C   ALA A  39      11.095   8.693  18.318  1.00  0.61           C  
ATOM    605  O   ALA A  39      11.563   9.111  17.252  1.00  0.61           O  
ATOM    606  CB  ALA A  39       8.729   9.153  18.934  1.00  0.61           C  
ATOM    607  H   ALA A  39       9.049   6.909  20.050  1.00  0.61           H  
ATOM    608  HA  ALA A  39       9.376   7.833  17.383  1.00  0.61           H  
ATOM    609 1HB  ALA A  39       8.730  10.034  18.297  1.00  0.61           H  
ATOM    610 2HB  ALA A  39       7.732   8.719  18.961  1.00  0.61           H  
ATOM    611 3HB  ALA A  39       9.028   9.438  19.934  1.00  0.61           H  
ATOM    612  N   LEU A  40      11.796   8.685  19.452  1.00  0.60           N  
ATOM    613  CA  LEU A  40      13.160   9.186  19.479  1.00  0.60           C  
ATOM    614  C   LEU A  40      14.067   8.305  18.629  1.00  0.60           C  
ATOM    615  O   LEU A  40      14.931   8.810  17.902  1.00  0.60           O  
ATOM    616  CB  LEU A  40      13.651   9.262  20.925  1.00  0.60           C  
ATOM    617  CG  LEU A  40      12.976  10.345  21.763  1.00  0.60           C  
ATOM    618  CD1 LEU A  40      13.354  10.186  23.226  1.00  0.60           C  
ATOM    619  CD2 LEU A  40      13.419  11.693  21.241  1.00  0.60           C  
ATOM    620  H   LEU A  40      11.358   8.353  20.315  1.00  0.60           H  
ATOM    621  HA  LEU A  40      13.164  10.190  19.061  1.00  0.60           H  
ATOM    622 1HB  LEU A  40      13.463   8.305  21.407  1.00  0.60           H  
ATOM    623 2HB  LEU A  40      14.723   9.446  20.926  1.00  0.60           H  
ATOM    624  HG  LEU A  40      11.895  10.255  21.673  1.00  0.60           H  
ATOM    625 1HD1 LEU A  40      12.867  10.963  23.814  1.00  0.60           H  
ATOM    626 2HD1 LEU A  40      13.027   9.207  23.577  1.00  0.60           H  
ATOM    627 3HD1 LEU A  40      14.433  10.269  23.335  1.00  0.60           H  
ATOM    628 1HD2 LEU A  40      12.939  12.484  21.817  1.00  0.60           H  
ATOM    629 2HD2 LEU A  40      14.502  11.780  21.335  1.00  0.60           H  
ATOM    630 3HD2 LEU A  40      13.144  11.779  20.197  1.00  0.60           H  
ATOM    631  N   GLN A  41      13.838   6.990  18.676  1.00  0.59           N  
ATOM    632  CA  GLN A  41      14.629   6.058  17.882  1.00  0.59           C  
ATOM    633  C   GLN A  41      14.368   6.283  16.393  1.00  0.59           C  
ATOM    634  O   GLN A  41      15.300   6.272  15.582  1.00  0.59           O  
ATOM    635  CB  GLN A  41      14.322   4.626  18.297  1.00  0.59           C  
ATOM    636  CG  GLN A  41      14.812   4.312  19.701  1.00  0.59           C  
ATOM    637  CD  GLN A  41      14.435   2.940  20.198  1.00  0.59           C  
ATOM    638  OE1 GLN A  41      13.563   2.247  19.657  1.00  0.59           O  
ATOM    639  NE2 GLN A  41      15.104   2.527  21.270  1.00  0.59           N  
ATOM    640  H   GLN A  41      13.121   6.633  19.312  1.00  0.59           H  
ATOM    641  HA  GLN A  41      15.684   6.252  18.072  1.00  0.59           H  
ATOM    642 1HB  GLN A  41      13.250   4.459  18.263  1.00  0.59           H  
ATOM    643 2HB  GLN A  41      14.786   3.932  17.601  1.00  0.59           H  
ATOM    644 1HG  GLN A  41      15.896   4.388  19.711  1.00  0.59           H  
ATOM    645 2HG  GLN A  41      14.391   5.045  20.383  1.00  0.59           H  
ATOM    646 1HE2 GLN A  41      14.917   1.631  21.667  1.00  0.59           H  
ATOM    647 2HE2 GLN A  41      15.799   3.118  21.681  1.00  0.59           H  
ATOM    648  N   VAL A  42      13.111   6.563  16.029  1.00  0.58           N  
ATOM    649  CA  VAL A  42      12.814   6.856  14.635  1.00  0.58           C  
ATOM    650  C   VAL A  42      13.541   8.116  14.213  1.00  0.58           C  
ATOM    651  O   VAL A  42      14.188   8.126  13.169  1.00  0.58           O  
ATOM    652  CB  VAL A  42      11.306   7.060  14.374  1.00  0.58           C  
ATOM    653  CG1 VAL A  42      11.091   7.581  12.979  1.00  0.58           C  
ATOM    654  CG2 VAL A  42      10.574   5.790  14.509  1.00  0.58           C  
ATOM    655  H   VAL A  42      12.365   6.540  16.725  1.00  0.58           H  
ATOM    656  HA  VAL A  42      13.162   6.025  14.023  1.00  0.58           H  
ATOM    657  HB  VAL A  42      10.918   7.788  15.078  1.00  0.58           H  
ATOM    658 1HG1 VAL A  42      10.026   7.738  12.809  1.00  0.58           H  
ATOM    659 2HG1 VAL A  42      11.615   8.518  12.888  1.00  0.58           H  
ATOM    660 3HG1 VAL A  42      11.471   6.876  12.253  1.00  0.58           H  
ATOM    661 1HG2 VAL A  42       9.536   5.986  14.312  1.00  0.58           H  
ATOM    662 2HG2 VAL A  42      10.950   5.061  13.798  1.00  0.58           H  
ATOM    663 3HG2 VAL A  42      10.698   5.426  15.505  1.00  0.58           H  
ATOM    664  N   SER A  43      13.487   9.165  15.041  1.00  0.59           N  
ATOM    665  CA  SER A  43      14.137  10.416  14.682  1.00  0.59           C  
ATOM    666  C   SER A  43      15.638  10.211  14.484  1.00  0.59           C  
ATOM    667  O   SER A  43      16.215  10.705  13.509  1.00  0.59           O  
ATOM    668  CB  SER A  43      13.917  11.449  15.776  1.00  0.59           C  
ATOM    669  OG  SER A  43      12.564  11.773  15.902  1.00  0.59           O  
ATOM    670  H   SER A  43      12.951   9.099  15.907  1.00  0.59           H  
ATOM    671  HA  SER A  43      13.707  10.781  13.752  1.00  0.59           H  
ATOM    672 1HB  SER A  43      14.288  11.061  16.722  1.00  0.59           H  
ATOM    673 2HB  SER A  43      14.485  12.350  15.544  1.00  0.59           H  
ATOM    674  HG  SER A  43      12.123  10.942  16.157  1.00  0.59           H  
ATOM    675  N   ALA A  44      16.270   9.444  15.375  1.00  0.61           N  
ATOM    676  CA  ALA A  44      17.699   9.199  15.255  1.00  0.61           C  
ATOM    677  C   ALA A  44      18.028   8.495  13.938  1.00  0.61           C  
ATOM    678  O   ALA A  44      18.968   8.876  13.223  1.00  0.61           O  
ATOM    679  CB  ALA A  44      18.162   8.354  16.432  1.00  0.61           C  
ATOM    680  H   ALA A  44      15.754   9.057  16.168  1.00  0.61           H  
ATOM    681  HA  ALA A  44      18.213  10.159  15.269  1.00  0.61           H  
ATOM    682 1HB  ALA A  44      19.233   8.184  16.360  1.00  0.61           H  
ATOM    683 2HB  ALA A  44      17.932   8.874  17.363  1.00  0.61           H  
ATOM    684 3HB  ALA A  44      17.638   7.399  16.414  1.00  0.61           H  
ATOM    685  N   ARG A  45      17.210   7.508  13.586  1.00  0.64           N  
ATOM    686  CA  ARG A  45      17.401   6.754  12.363  1.00  0.64           C  
ATOM    687  C   ARG A  45      17.180   7.619  11.131  1.00  0.64           C  
ATOM    688  O   ARG A  45      17.924   7.518  10.165  1.00  0.64           O  
ATOM    689  CB  ARG A  45      16.489   5.558  12.380  1.00  0.64           C  
ATOM    690  CG  ARG A  45      16.904   4.471  13.376  1.00  0.64           C  
ATOM    691  CD  ARG A  45      15.873   3.430  13.489  1.00  0.64           C  
ATOM    692  NE  ARG A  45      16.196   2.416  14.490  1.00  0.64           N  
ATOM    693  CZ  ARG A  45      16.858   1.270  14.238  1.00  0.64           C  
ATOM    694  NH1 ARG A  45      17.232   0.985  13.011  1.00  0.64           N  
ATOM    695  NH2 ARG A  45      17.116   0.426  15.224  1.00  0.64           N  
ATOM    696  H   ARG A  45      16.444   7.242  14.210  1.00  0.64           H  
ATOM    697  HA  ARG A  45      18.427   6.392  12.350  1.00  0.64           H  
ATOM    698 1HB  ARG A  45      15.482   5.880  12.647  1.00  0.64           H  
ATOM    699 2HB  ARG A  45      16.441   5.115  11.386  1.00  0.64           H  
ATOM    700 1HG  ARG A  45      17.830   4.006  13.040  1.00  0.64           H  
ATOM    701 2HG  ARG A  45      17.058   4.917  14.358  1.00  0.64           H  
ATOM    702 1HD  ARG A  45      14.946   3.913  13.781  1.00  0.64           H  
ATOM    703 2HD  ARG A  45      15.740   2.931  12.529  1.00  0.64           H  
ATOM    704  HE  ARG A  45      15.919   2.599  15.444  1.00  0.64           H  
ATOM    705 1HH1 ARG A  45      17.014   1.621  12.253  1.00  0.64           H  
ATOM    706 2HH1 ARG A  45      17.709   0.119  12.809  1.00  0.64           H  
ATOM    707 1HH2 ARG A  45      16.819   0.642  16.166  1.00  0.64           H  
ATOM    708 2HH2 ARG A  45      17.601  -0.438  15.032  1.00  0.64           H  
ATOM    709  N   LEU A  46      16.203   8.523  11.176  1.00  0.68           N  
ATOM    710  CA  LEU A  46      15.950   9.419  10.048  1.00  0.68           C  
ATOM    711  C   LEU A  46      17.152  10.348   9.849  1.00  0.68           C  
ATOM    712  O   LEU A  46      17.554  10.650   8.714  1.00  0.68           O  
ATOM    713  CB  LEU A  46      14.687  10.236  10.305  1.00  0.68           C  
ATOM    714  CG  LEU A  46      13.395   9.419  10.330  1.00  0.68           C  
ATOM    715  CD1 LEU A  46      12.208  10.246  10.787  1.00  0.68           C  
ATOM    716  CD2 LEU A  46      13.126   8.942   9.040  1.00  0.68           C  
ATOM    717  H   LEU A  46      15.601   8.565  11.998  1.00  0.68           H  
ATOM    718  HA  LEU A  46      15.809   8.824   9.150  1.00  0.68           H  
ATOM    719 1HB  LEU A  46      14.790  10.742  11.266  1.00  0.68           H  
ATOM    720 2HB  LEU A  46      14.602  10.983   9.526  1.00  0.68           H  
ATOM    721  HG  LEU A  46      13.533   8.586  10.986  1.00  0.68           H  
ATOM    722 1HD1 LEU A  46      11.322   9.625  10.786  1.00  0.68           H  
ATOM    723 2HD1 LEU A  46      12.382  10.631  11.787  1.00  0.68           H  
ATOM    724 3HD1 LEU A  46      12.067  11.060  10.102  1.00  0.68           H  
ATOM    725 1HD2 LEU A  46      12.256   8.340   9.124  1.00  0.68           H  
ATOM    726 2HD2 LEU A  46      12.952   9.779   8.379  1.00  0.68           H  
ATOM    727 3HD2 LEU A  46      13.954   8.361   8.683  1.00  0.68           H  
ATOM    728  N   GLY A  47      17.774  10.748  10.966  1.00  0.72           N  
ATOM    729  CA  GLY A  47      18.950  11.610  10.939  1.00  0.72           C  
ATOM    730  C   GLY A  47      20.080  10.976  10.127  1.00  0.72           C  
ATOM    731  O   GLY A  47      20.806  11.667   9.406  1.00  0.72           O  
ATOM    732  H   GLY A  47      17.388  10.479  11.874  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      18.681  12.578  10.518  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      19.285  11.781  11.962  1.00  0.72           H  
ATOM    735  N   ARG A  48      20.171   9.642  10.173  1.00  0.77           N  
ATOM    736  CA  ARG A  48      21.200   8.890   9.444  1.00  0.77           C  
ATOM    737  C   ARG A  48      21.069   9.042   7.922  1.00  0.77           C  
ATOM    738  O   ARG A  48      22.021   8.773   7.186  1.00  0.77           O  
ATOM    739  CB  ARG A  48      21.143   7.402   9.778  1.00  0.77           C  
ATOM    740  CG  ARG A  48      21.513   7.052  11.206  1.00  0.77           C  
ATOM    741  CD  ARG A  48      21.384   5.596  11.468  1.00  0.77           C  
ATOM    742  NE  ARG A  48      21.681   5.265  12.857  1.00  0.77           N  
ATOM    743  CZ  ARG A  48      21.529   4.043  13.404  1.00  0.77           C  
ATOM    744  NH1 ARG A  48      21.095   3.043  12.670  1.00  0.77           N  
ATOM    745  NH2 ARG A  48      21.818   3.849  14.679  1.00  0.77           N  
ATOM    746  H   ARG A  48      19.540   9.146  10.808  1.00  0.77           H  
ATOM    747  HA  ARG A  48      22.174   9.270   9.746  1.00  0.77           H  
ATOM    748 1HB  ARG A  48      20.164   7.010   9.567  1.00  0.77           H  
ATOM    749 2HB  ARG A  48      21.838   6.872   9.130  1.00  0.77           H  
ATOM    750 1HG  ARG A  48      22.539   7.353  11.405  1.00  0.77           H  
ATOM    751 2HG  ARG A  48      20.839   7.581  11.885  1.00  0.77           H  
ATOM    752 1HD  ARG A  48      20.363   5.281  11.249  1.00  0.77           H  
ATOM    753 2HD  ARG A  48      22.076   5.048  10.830  1.00  0.77           H  
ATOM    754  HE  ARG A  48      22.016   6.010  13.454  1.00  0.77           H  
ATOM    755 1HH1 ARG A  48      20.881   3.190  11.694  1.00  0.77           H  
ATOM    756 2HH1 ARG A  48      20.985   2.127  13.080  1.00  0.77           H  
ATOM    757 1HH2 ARG A  48      22.154   4.616  15.245  1.00  0.77           H  
ATOM    758 2HH2 ARG A  48      21.706   2.933  15.089  1.00  0.77           H  
ATOM    759  N   TYR A  49      19.886   9.447   7.446  1.00  0.80           N  
ATOM    760  CA  TYR A  49      19.628   9.605   6.023  1.00  0.80           C  
ATOM    761  C   TYR A  49      19.643  11.080   5.620  1.00  0.80           C  
ATOM    762  O   TYR A  49      19.273  11.428   4.497  1.00  0.80           O  
ATOM    763  CB  TYR A  49      18.297   8.941   5.680  1.00  0.80           C  
ATOM    764  CG  TYR A  49      18.353   7.466   5.993  1.00  0.80           C  
ATOM    765  CD1 TYR A  49      17.763   7.002   7.142  1.00  0.80           C  
ATOM    766  CD2 TYR A  49      19.030   6.591   5.163  1.00  0.80           C  
ATOM    767  CE1 TYR A  49      17.848   5.670   7.483  1.00  0.80           C  
ATOM    768  CE2 TYR A  49      19.113   5.250   5.498  1.00  0.80           C  
ATOM    769  CZ  TYR A  49      18.527   4.794   6.660  1.00  0.80           C  
ATOM    770  OH  TYR A  49      18.619   3.461   7.011  1.00  0.80           O  
ATOM    771  H   TYR A  49      19.131   9.681   8.089  1.00  0.80           H  
ATOM    772  HA  TYR A  49      20.419   9.103   5.468  1.00  0.80           H  
ATOM    773 1HB  TYR A  49      17.497   9.393   6.270  1.00  0.80           H  
ATOM    774 2HB  TYR A  49      18.059   9.075   4.624  1.00  0.80           H  
ATOM    775  HD1 TYR A  49      17.242   7.696   7.788  1.00  0.80           H  
ATOM    776  HD2 TYR A  49      19.504   6.956   4.253  1.00  0.80           H  
ATOM    777  HE1 TYR A  49      17.387   5.316   8.405  1.00  0.80           H  
ATOM    778  HE2 TYR A  49      19.650   4.558   4.849  1.00  0.80           H  
ATOM    779  HH  TYR A  49      18.119   3.310   7.817  1.00  0.80           H  
ATOM    780  N   GLY A  50      20.096  11.949   6.536  1.00  0.83           N  
ATOM    781  CA  GLY A  50      20.170  13.381   6.278  1.00  0.83           C  
ATOM    782  C   GLY A  50      18.854  14.112   6.527  1.00  0.83           C  
ATOM    783  O   GLY A  50      18.685  15.255   6.095  1.00  0.83           O  
ATOM    784  H   GLY A  50      20.396  11.620   7.454  1.00  0.83           H  
ATOM    785 1HA  GLY A  50      20.944  13.810   6.914  1.00  0.83           H  
ATOM    786 2HA  GLY A  50      20.484  13.543   5.249  1.00  0.83           H  
ATOM    787  N   TRP A  51      17.920  13.464   7.216  1.00  0.84           N  
ATOM    788  CA  TRP A  51      16.619  14.051   7.479  1.00  0.84           C  
ATOM    789  C   TRP A  51      16.465  14.441   8.947  1.00  0.84           C  
ATOM    790  O   TRP A  51      16.320  13.573   9.804  1.00  0.84           O  
ATOM    791  CB  TRP A  51      15.563  13.024   7.152  1.00  0.84           C  
ATOM    792  CG  TRP A  51      15.498  12.597   5.755  1.00  0.84           C  
ATOM    793  CD1 TRP A  51      15.816  13.309   4.653  1.00  0.84           C  
ATOM    794  CD2 TRP A  51      15.043  11.315   5.290  1.00  0.84           C  
ATOM    795  NE1 TRP A  51      15.566  12.568   3.529  1.00  0.84           N  
ATOM    796  CE2 TRP A  51      15.094  11.345   3.902  1.00  0.84           C  
ATOM    797  CE3 TRP A  51      14.592  10.173   5.935  1.00  0.84           C  
ATOM    798  CZ2 TRP A  51      14.700  10.274   3.138  1.00  0.84           C  
ATOM    799  CZ3 TRP A  51      14.188   9.087   5.178  1.00  0.84           C  
ATOM    800  CH2 TRP A  51      14.242   9.141   3.809  1.00  0.84           C  
ATOM    801  H   TRP A  51      18.095  12.526   7.575  1.00  0.84           H  
ATOM    802  HA  TRP A  51      16.489  14.937   6.856  1.00  0.84           H  
ATOM    803 1HB  TRP A  51      15.711  12.146   7.764  1.00  0.84           H  
ATOM    804 2HB  TRP A  51      14.601  13.433   7.405  1.00  0.84           H  
ATOM    805  HD1 TRP A  51      16.192  14.331   4.658  1.00  0.84           H  
ATOM    806  HE1 TRP A  51      15.702  12.914   2.561  1.00  0.84           H  
ATOM    807  HE3 TRP A  51      14.564  10.152   7.007  1.00  0.84           H  
ATOM    808  HZ2 TRP A  51      14.734  10.297   2.049  1.00  0.84           H  
ATOM    809  HZ3 TRP A  51      13.830   8.196   5.696  1.00  0.84           H  
ATOM    810  HH2 TRP A  51      13.922   8.286   3.227  1.00  0.84           H  
ATOM    811  N   SER A  52      16.485  15.734   9.257  1.00  0.84           N  
ATOM    812  CA  SER A  52      16.404  16.137  10.662  1.00  0.84           C  
ATOM    813  C   SER A  52      14.985  16.429  11.146  1.00  0.84           C  
ATOM    814  O   SER A  52      14.427  17.488  10.859  1.00  0.84           O  
ATOM    815  CB  SER A  52      17.251  17.361  10.888  1.00  0.84           C  
ATOM    816  OG  SER A  52      17.186  17.780  12.223  1.00  0.84           O  
ATOM    817  H   SER A  52      16.583  16.429   8.528  1.00  0.84           H  
ATOM    818  HA  SER A  52      16.803  15.325  11.272  1.00  0.84           H  
ATOM    819 1HB  SER A  52      18.284  17.142  10.621  1.00  0.84           H  
ATOM    820 2HB  SER A  52      16.905  18.162  10.235  1.00  0.84           H  
ATOM    821  HG  SER A  52      16.255  17.936  12.409  1.00  0.84           H  
ATOM    822  N   LEU A  53      14.419  15.468  11.880  1.00  0.82           N  
ATOM    823  CA  LEU A  53      13.056  15.542  12.420  1.00  0.82           C  
ATOM    824  C   LEU A  53      13.141  15.624  13.934  1.00  0.82           C  
ATOM    825  O   LEU A  53      14.057  15.054  14.531  1.00  0.82           O  
ATOM    826  CB  LEU A  53      12.225  14.288  12.092  1.00  0.82           C  
ATOM    827  CG  LEU A  53      11.894  14.016  10.655  1.00  0.82           C  
ATOM    828  CD1 LEU A  53      11.209  15.228  10.027  1.00  0.82           C  
ATOM    829  CD2 LEU A  53      13.165  13.648   9.964  1.00  0.82           C  
ATOM    830  H   LEU A  53      14.964  14.633  12.054  1.00  0.82           H  
ATOM    831  HA  LEU A  53      12.558  16.435  12.042  1.00  0.82           H  
ATOM    832 1HB  LEU A  53      12.761  13.417  12.470  1.00  0.82           H  
ATOM    833 2HB  LEU A  53      11.280  14.359  12.640  1.00  0.82           H  
ATOM    834  HG  LEU A  53      11.216  13.182  10.607  1.00  0.82           H  
ATOM    835 1HD1 LEU A  53      10.961  15.037   9.001  1.00  0.82           H  
ATOM    836 2HD1 LEU A  53      10.295  15.450  10.578  1.00  0.82           H  
ATOM    837 3HD1 LEU A  53      11.878  16.087  10.077  1.00  0.82           H  
ATOM    838 1HD2 LEU A  53      13.001  13.396   8.973  1.00  0.82           H  
ATOM    839 2HD2 LEU A  53      13.826  14.446   9.995  1.00  0.82           H  
ATOM    840 3HD2 LEU A  53      13.606  12.814  10.465  1.00  0.82           H  
ATOM    841  N   HIS A  54      12.179  16.277  14.566  1.00  0.80           N  
ATOM    842  CA  HIS A  54      12.123  16.274  16.021  1.00  0.80           C  
ATOM    843  C   HIS A  54      11.021  15.312  16.454  1.00  0.80           C  
ATOM    844  O   HIS A  54      10.067  15.078  15.707  1.00  0.80           O  
ATOM    845  CB  HIS A  54      11.902  17.687  16.575  1.00  0.80           C  
ATOM    846  CG  HIS A  54      12.057  17.789  18.078  1.00  0.80           C  
ATOM    847  ND1 HIS A  54      11.031  17.519  18.965  1.00  0.80           N  
ATOM    848  CD2 HIS A  54      13.134  18.112  18.836  1.00  0.80           C  
ATOM    849  CE1 HIS A  54      11.478  17.672  20.208  1.00  0.80           C  
ATOM    850  NE2 HIS A  54      12.747  18.034  20.153  1.00  0.80           N  
ATOM    851  H   HIS A  54      11.454  16.795  14.051  1.00  0.80           H  
ATOM    852  HA  HIS A  54      13.062  15.904  16.430  1.00  0.80           H  
ATOM    853 1HB  HIS A  54      12.606  18.374  16.107  1.00  0.80           H  
ATOM    854 2HB  HIS A  54      10.896  18.023  16.307  1.00  0.80           H  
ATOM    855  HD2 HIS A  54      14.126  18.380  18.468  1.00  0.80           H  
ATOM    856  HE1 HIS A  54      10.895  17.527  21.119  1.00  0.80           H  
ATOM    857  HE2 HIS A  54      13.347  18.222  20.949  1.00  0.80           H  
ATOM    858  N   ALA A  55      11.115  14.767  17.663  1.00  0.78           N  
ATOM    859  CA  ALA A  55      10.063  13.868  18.130  1.00  0.78           C  
ATOM    860  C   ALA A  55       8.704  14.565  18.069  1.00  0.78           C  
ATOM    861  O   ALA A  55       7.698  13.936  17.750  1.00  0.78           O  
ATOM    862  CB  ALA A  55      10.352  13.398  19.536  1.00  0.78           C  
ATOM    863  H   ALA A  55      11.907  14.980  18.254  1.00  0.78           H  
ATOM    864  HA  ALA A  55      10.033  13.006  17.466  1.00  0.78           H  
ATOM    865 1HB  ALA A  55       9.571  12.711  19.857  1.00  0.78           H  
ATOM    866 2HB  ALA A  55      11.300  12.892  19.547  1.00  0.78           H  
ATOM    867 3HB  ALA A  55      10.383  14.255  20.207  1.00  0.78           H  
ATOM    868  N   SER A  56       8.672  15.876  18.325  1.00  0.75           N  
ATOM    869  CA  SER A  56       7.427  16.622  18.273  1.00  0.75           C  
ATOM    870  C   SER A  56       6.824  16.694  16.857  1.00  0.75           C  
ATOM    871  O   SER A  56       5.627  16.951  16.708  1.00  0.75           O  
ATOM    872  CB  SER A  56       7.629  18.002  18.866  1.00  0.75           C  
ATOM    873  OG  SER A  56       8.536  18.748  18.123  1.00  0.75           O  
ATOM    874  H   SER A  56       9.529  16.371  18.563  1.00  0.75           H  
ATOM    875  HA  SER A  56       6.713  16.109  18.908  1.00  0.75           H  
ATOM    876 1HB  SER A  56       6.673  18.520  18.900  1.00  0.75           H  
ATOM    877 2HB  SER A  56       7.987  17.908  19.890  1.00  0.75           H  
ATOM    878  HG  SER A  56       9.410  18.363  18.330  1.00  0.75           H  
ATOM    879  N   ASP A  57       7.617  16.423  15.811  1.00  0.72           N  
ATOM    880  CA  ASP A  57       7.089  16.448  14.453  1.00  0.72           C  
ATOM    881  C   ASP A  57       6.462  15.084  14.227  1.00  0.72           C  
ATOM    882  O   ASP A  57       5.413  14.959  13.590  1.00  0.72           O  
ATOM    883  CB  ASP A  57       8.198  16.674  13.406  1.00  0.72           C  
ATOM    884  CG  ASP A  57       8.942  18.065  13.485  1.00  0.72           C  
ATOM    885  OD1 ASP A  57       8.307  19.124  13.398  1.00  0.72           O  
ATOM    886  OD2 ASP A  57      10.161  18.044  13.623  1.00  0.72           O  
ATOM    887  H   ASP A  57       8.586  16.171  15.954  1.00  0.72           H  
ATOM    888  HA  ASP A  57       6.324  17.213  14.365  1.00  0.72           H  
ATOM    889 1HB  ASP A  57       8.943  15.882  13.510  1.00  0.72           H  
ATOM    890 2HB  ASP A  57       7.770  16.573  12.410  1.00  0.72           H  
ATOM    891  N   LEU A  58       7.078  14.058  14.821  1.00  0.68           N  
ATOM    892  CA  LEU A  58       6.538  12.707  14.717  1.00  0.68           C  
ATOM    893  C   LEU A  58       5.208  12.633  15.462  1.00  0.68           C  
ATOM    894  O   LEU A  58       4.301  11.915  15.063  1.00  0.68           O  
ATOM    895  CB  LEU A  58       7.498  11.675  15.312  1.00  0.68           C  
ATOM    896  CG  LEU A  58       8.826  11.459  14.561  1.00  0.68           C  
ATOM    897  CD1 LEU A  58       9.708  10.535  15.345  1.00  0.68           C  
ATOM    898  CD2 LEU A  58       8.551  10.874  13.227  1.00  0.68           C  
ATOM    899  H   LEU A  58       7.950  14.233  15.329  1.00  0.68           H  
ATOM    900  HA  LEU A  58       6.365  12.476  13.667  1.00  0.68           H  
ATOM    901 1HB  LEU A  58       7.738  11.962  16.327  1.00  0.68           H  
ATOM    902 2HB  LEU A  58       6.984  10.716  15.352  1.00  0.68           H  
ATOM    903  HG  LEU A  58       9.341  12.419  14.449  1.00  0.68           H  
ATOM    904 1HD1 LEU A  58      10.642  10.388  14.809  1.00  0.68           H  
ATOM    905 2HD1 LEU A  58       9.911  10.966  16.317  1.00  0.68           H  
ATOM    906 3HD1 LEU A  58       9.211   9.576  15.473  1.00  0.68           H  
ATOM    907 1HD2 LEU A  58       9.491  10.727  12.692  1.00  0.68           H  
ATOM    908 2HD2 LEU A  58       8.045   9.914  13.344  1.00  0.68           H  
ATOM    909 3HD2 LEU A  58       7.919  11.552  12.683  1.00  0.68           H  
ATOM    910  N   PHE A  59       5.106  13.371  16.567  1.00  0.65           N  
ATOM    911  CA  PHE A  59       3.888  13.399  17.366  1.00  0.65           C  
ATOM    912  C   PHE A  59       2.791  14.177  16.641  1.00  0.65           C  
ATOM    913  O   PHE A  59       1.636  13.752  16.610  1.00  0.65           O  
ATOM    914  CB  PHE A  59       4.148  14.063  18.716  1.00  0.65           C  
ATOM    915  CG  PHE A  59       5.115  13.314  19.585  1.00  0.65           C  
ATOM    916  CD1 PHE A  59       5.367  11.984  19.367  1.00  0.65           C  
ATOM    917  CD2 PHE A  59       5.787  13.956  20.619  1.00  0.65           C  
ATOM    918  CE1 PHE A  59       6.257  11.300  20.161  1.00  0.65           C  
ATOM    919  CE2 PHE A  59       6.685  13.274  21.408  1.00  0.65           C  
ATOM    920  CZ  PHE A  59       6.919  11.943  21.179  1.00  0.65           C  
ATOM    921  H   PHE A  59       5.922  13.897  16.873  1.00  0.65           H  
ATOM    922  HA  PHE A  59       3.546  12.376  17.522  1.00  0.65           H  
ATOM    923 1HB  PHE A  59       4.537  15.064  18.554  1.00  0.65           H  
ATOM    924 2HB  PHE A  59       3.210  14.162  19.256  1.00  0.65           H  
ATOM    925  HD1 PHE A  59       4.849  11.472  18.555  1.00  0.65           H  
ATOM    926  HD2 PHE A  59       5.597  15.012  20.799  1.00  0.65           H  
ATOM    927  HE1 PHE A  59       6.433  10.251  19.984  1.00  0.65           H  
ATOM    928  HE2 PHE A  59       7.205  13.789  22.214  1.00  0.65           H  
ATOM    929  HZ  PHE A  59       7.623  11.402  21.805  1.00  0.65           H  
ATOM    930  N   ARG A  60       3.156  15.336  16.067  1.00  0.62           N  
ATOM    931  CA  ARG A  60       2.220  16.198  15.342  1.00  0.62           C  
ATOM    932  C   ARG A  60       1.637  15.514  14.107  1.00  0.62           C  
ATOM    933  O   ARG A  60       0.451  15.663  13.802  1.00  0.62           O  
ATOM    934  CB  ARG A  60       2.897  17.491  14.908  1.00  0.62           C  
ATOM    935  CG  ARG A  60       1.955  18.539  14.308  1.00  0.62           C  
ATOM    936  CD  ARG A  60       2.644  19.854  14.039  1.00  0.62           C  
ATOM    937  NE  ARG A  60       3.632  19.767  12.969  1.00  0.62           N  
ATOM    938  CZ  ARG A  60       4.977  19.793  13.133  1.00  0.62           C  
ATOM    939  NH1 ARG A  60       5.527  19.892  14.309  1.00  0.62           N  
ATOM    940  NH2 ARG A  60       5.789  19.713  12.105  1.00  0.62           N  
ATOM    941  H   ARG A  60       4.119  15.661  16.153  1.00  0.62           H  
ATOM    942  HA  ARG A  60       1.401  16.448  16.014  1.00  0.62           H  
ATOM    943 1HB  ARG A  60       3.397  17.942  15.762  1.00  0.62           H  
ATOM    944 2HB  ARG A  60       3.664  17.264  14.165  1.00  0.62           H  
ATOM    945 1HG  ARG A  60       1.559  18.160  13.365  1.00  0.62           H  
ATOM    946 2HG  ARG A  60       1.132  18.718  14.997  1.00  0.62           H  
ATOM    947 1HD  ARG A  60       1.900  20.596  13.751  1.00  0.62           H  
ATOM    948 2HD  ARG A  60       3.152  20.184  14.943  1.00  0.62           H  
ATOM    949  HE  ARG A  60       3.276  19.620  12.018  1.00  0.62           H  
ATOM    950 1HH1 ARG A  60       4.968  19.948  15.147  1.00  0.62           H  
ATOM    951 2HH1 ARG A  60       6.557  19.872  14.345  1.00  0.62           H  
ATOM    952 1HH2 ARG A  60       5.442  19.680  11.157  1.00  0.62           H  
ATOM    953 2HH2 ARG A  60       6.798  19.713  12.301  1.00  0.62           H  
ATOM    954  N   HIS A  61       2.474  14.747  13.409  1.00  0.60           N  
ATOM    955  CA  HIS A  61       2.080  14.054  12.194  1.00  0.60           C  
ATOM    956  C   HIS A  61       2.420  12.565  12.231  1.00  0.60           C  
ATOM    957  O   HIS A  61       3.195  12.102  11.397  1.00  0.60           O  
ATOM    958  CB  HIS A  61       2.822  14.660  11.003  1.00  0.60           C  
ATOM    959  CG  HIS A  61       2.529  16.098  10.762  1.00  0.60           C  
ATOM    960  ND1 HIS A  61       1.327  16.544  10.256  1.00  0.60           N  
ATOM    961  CD2 HIS A  61       3.289  17.186  10.948  1.00  0.60           C  
ATOM    962  CE1 HIS A  61       1.360  17.859  10.147  1.00  0.60           C  
ATOM    963  NE2 HIS A  61       2.545  18.288  10.560  1.00  0.60           N  
ATOM    964  H   HIS A  61       3.447  14.676  13.706  1.00  0.60           H  
ATOM    965  HA  HIS A  61       1.011  14.168  12.032  1.00  0.60           H  
ATOM    966 1HB  HIS A  61       3.896  14.576  11.186  1.00  0.60           H  
ATOM    967 2HB  HIS A  61       2.623  14.096  10.135  1.00  0.60           H  
ATOM    968  HD1 HIS A  61       0.527  15.983  10.018  1.00  0.60           H  
ATOM    969  HD2 HIS A  61       4.303  17.308  11.325  1.00  0.60           H  
ATOM    970  HE1 HIS A  61       0.497  18.402   9.767  1.00  0.60           H  
ATOM    971  N   PRO A  62       1.789  11.751  13.100  1.00  0.58           N  
ATOM    972  CA  PRO A  62       2.177  10.379  13.408  1.00  0.58           C  
ATOM    973  C   PRO A  62       1.737   9.339  12.397  1.00  0.58           C  
ATOM    974  O   PRO A  62       1.206   8.300  12.787  1.00  0.58           O  
ATOM    975  CB  PRO A  62       1.432  10.158  14.718  1.00  0.58           C  
ATOM    976  CG  PRO A  62       0.156  10.955  14.551  1.00  0.58           C  
ATOM    977  CD  PRO A  62       0.570  12.196  13.786  1.00  0.58           C  
ATOM    978  HA  PRO A  62       3.264  10.331  13.553  1.00  0.58           H  
ATOM    979 1HB  PRO A  62       1.272   9.091  14.895  1.00  0.58           H  
ATOM    980 2HB  PRO A  62       2.048  10.537  15.547  1.00  0.58           H  
ATOM    981 1HG  PRO A  62      -0.601  10.362  14.020  1.00  0.58           H  
ATOM    982 2HG  PRO A  62      -0.262  11.202  15.540  1.00  0.58           H  
ATOM    983 1HD  PRO A  62      -0.205  12.485  13.065  1.00  0.58           H  
ATOM    984 2HD  PRO A  62       0.777  12.974  14.496  1.00  0.58           H  
ATOM    985  N   LYS A  63       1.961   9.617  11.119  1.00  0.57           N  
ATOM    986  CA  LYS A  63       1.655   8.716  10.005  1.00  0.57           C  
ATOM    987  C   LYS A  63       2.776   8.855   8.981  1.00  0.57           C  
ATOM    988  O   LYS A  63       3.295   9.955   8.781  1.00  0.57           O  
ATOM    989  CB  LYS A  63       0.290   9.009   9.366  1.00  0.57           C  
ATOM    990  CG  LYS A  63      -0.911   8.845  10.279  1.00  0.57           C  
ATOM    991  CD  LYS A  63      -2.195   8.971   9.491  1.00  0.57           C  
ATOM    992  CE  LYS A  63      -2.394  10.368   8.968  1.00  0.57           C  
ATOM    993  NZ  LYS A  63      -3.703  10.510   8.273  1.00  0.57           N  
ATOM    994  H   LYS A  63       2.424  10.500  10.925  1.00  0.57           H  
ATOM    995  HA  LYS A  63       1.643   7.687  10.360  1.00  0.57           H  
ATOM    996 1HB  LYS A  63       0.278  10.029   8.979  1.00  0.57           H  
ATOM    997 2HB  LYS A  63       0.141   8.334   8.517  1.00  0.57           H  
ATOM    998 1HG  LYS A  63      -0.879   7.857  10.732  1.00  0.57           H  
ATOM    999 2HG  LYS A  63      -0.896   9.595  11.067  1.00  0.57           H  
ATOM   1000 1HD  LYS A  63      -2.170   8.289   8.643  1.00  0.57           H  
ATOM   1001 2HD  LYS A  63      -3.037   8.696  10.122  1.00  0.57           H  
ATOM   1002 1HE  LYS A  63      -2.349  11.077   9.793  1.00  0.57           H  
ATOM   1003 2HE  LYS A  63      -1.596  10.600   8.259  1.00  0.57           H  
ATOM   1004 1HZ  LYS A  63      -3.786  11.458   7.933  1.00  0.57           H  
ATOM   1005 2HZ  LYS A  63      -3.749   9.843   7.470  1.00  0.57           H  
ATOM   1006 3HZ  LYS A  63      -4.449  10.309   8.913  1.00  0.57           H  
ATOM   1007  N   ILE A  64       3.110   7.783   8.285  1.00  0.57           N  
ATOM   1008  CA  ILE A  64       4.178   7.843   7.291  1.00  0.57           C  
ATOM   1009  C   ILE A  64       3.921   8.842   6.170  1.00  0.57           C  
ATOM   1010  O   ILE A  64       4.811   9.616   5.818  1.00  0.57           O  
ATOM   1011  CB  ILE A  64       4.409   6.453   6.711  1.00  0.57           C  
ATOM   1012  CG1 ILE A  64       5.021   5.573   7.764  1.00  0.57           C  
ATOM   1013  CG2 ILE A  64       5.250   6.488   5.422  1.00  0.57           C  
ATOM   1014  CD1 ILE A  64       5.029   4.144   7.394  1.00  0.57           C  
ATOM   1015  H   ILE A  64       2.636   6.904   8.463  1.00  0.57           H  
ATOM   1016  HA  ILE A  64       5.092   8.140   7.804  1.00  0.57           H  
ATOM   1017  HB  ILE A  64       3.456   6.037   6.511  1.00  0.57           H  
ATOM   1018 1HG1 ILE A  64       6.047   5.891   7.951  1.00  0.57           H  
ATOM   1019 2HG1 ILE A  64       4.453   5.681   8.674  1.00  0.57           H  
ATOM   1020 1HG2 ILE A  64       5.372   5.476   5.032  1.00  0.57           H  
ATOM   1021 2HG2 ILE A  64       4.755   7.104   4.671  1.00  0.57           H  
ATOM   1022 3HG2 ILE A  64       6.209   6.900   5.639  1.00  0.57           H  
ATOM   1023 1HD1 ILE A  64       5.477   3.567   8.201  1.00  0.57           H  
ATOM   1024 2HD1 ILE A  64       4.005   3.821   7.226  1.00  0.57           H  
ATOM   1025 3HD1 ILE A  64       5.605   4.012   6.484  1.00  0.57           H  
ATOM   1026  N   LYS A  65       2.720   8.862   5.610  1.00  0.57           N  
ATOM   1027  CA  LYS A  65       2.443   9.825   4.543  1.00  0.57           C  
ATOM   1028  C   LYS A  65       2.696  11.277   4.990  1.00  0.57           C  
ATOM   1029  O   LYS A  65       3.383  12.047   4.303  1.00  0.57           O  
ATOM   1030  CB  LYS A  65       0.993   9.732   4.091  1.00  0.57           C  
ATOM   1031  CG  LYS A  65       0.665  10.624   2.910  1.00  0.57           C  
ATOM   1032  CD  LYS A  65      -0.796  10.593   2.630  1.00  0.57           C  
ATOM   1033  CE  LYS A  65      -1.525  11.470   3.639  1.00  0.57           C  
ATOM   1034  NZ  LYS A  65      -2.977  11.418   3.457  1.00  0.57           N  
ATOM   1035  H   LYS A  65       2.014   8.184   5.894  1.00  0.57           H  
ATOM   1036  HA  LYS A  65       3.099   9.605   3.700  1.00  0.57           H  
ATOM   1037 1HB  LYS A  65       0.752   8.707   3.823  1.00  0.57           H  
ATOM   1038 2HB  LYS A  65       0.334  10.012   4.916  1.00  0.57           H  
ATOM   1039 1HG  LYS A  65       0.964  11.649   3.134  1.00  0.57           H  
ATOM   1040 2HG  LYS A  65       1.211  10.280   2.030  1.00  0.57           H  
ATOM   1041 1HD  LYS A  65      -0.994  10.952   1.621  1.00  0.57           H  
ATOM   1042 2HD  LYS A  65      -1.170   9.568   2.721  1.00  0.57           H  
ATOM   1043 1HE  LYS A  65      -1.284  11.140   4.652  1.00  0.57           H  
ATOM   1044 2HE  LYS A  65      -1.191  12.500   3.518  1.00  0.57           H  
ATOM   1045 1HZ  LYS A  65      -3.421  12.006   4.140  1.00  0.57           H  
ATOM   1046 2HZ  LYS A  65      -3.228  11.718   2.534  1.00  0.57           H  
ATOM   1047 3HZ  LYS A  65      -3.258  10.441   3.604  1.00  0.57           H  
ATOM   1048  N   ASP A  66       2.137  11.657   6.145  1.00  0.58           N  
ATOM   1049  CA  ASP A  66       2.272  13.030   6.618  1.00  0.58           C  
ATOM   1050  C   ASP A  66       3.727  13.338   6.967  1.00  0.58           C  
ATOM   1051  O   ASP A  66       4.250  14.406   6.630  1.00  0.58           O  
ATOM   1052  CB  ASP A  66       1.370  13.271   7.828  1.00  0.58           C  
ATOM   1053  CG  ASP A  66      -0.144  13.295   7.496  1.00  0.58           C  
ATOM   1054  OD1 ASP A  66      -0.503  13.376   6.342  1.00  0.58           O  
ATOM   1055  OD2 ASP A  66      -0.936  13.211   8.411  1.00  0.58           O  
ATOM   1056  H   ASP A  66       1.617  10.986   6.691  1.00  0.58           H  
ATOM   1057  HA  ASP A  66       1.965  13.703   5.818  1.00  0.58           H  
ATOM   1058 1HB  ASP A  66       1.570  12.515   8.597  1.00  0.58           H  
ATOM   1059 2HB  ASP A  66       1.613  14.241   8.230  1.00  0.58           H  
ATOM   1060  N   LEU A  67       4.404  12.362   7.571  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       5.806  12.504   7.911  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.633  12.689   6.663  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.566  13.485   6.656  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       6.302  11.309   8.709  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       7.758  11.336   9.082  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       8.050  12.591   9.889  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       8.075  10.072   9.866  1.00  0.59           C  
ATOM   1068  H   LEU A  67       3.933  11.496   7.830  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       5.917  13.391   8.531  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       5.711  11.236   9.625  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       6.125  10.409   8.122  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       8.358  11.359   8.189  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       9.093  12.609  10.157  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       7.816  13.465   9.293  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       7.442  12.602  10.783  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       9.124  10.067  10.136  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       7.464  10.042  10.760  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       7.849   9.205   9.255  1.00  0.59           H  
ATOM   1079  N   SER A  68       6.315  11.950   5.604  1.00  0.61           N  
ATOM   1080  CA  SER A  68       7.077  12.044   4.378  1.00  0.61           C  
ATOM   1081  C   SER A  68       7.053  13.471   3.873  1.00  0.61           C  
ATOM   1082  O   SER A  68       8.080  14.006   3.453  1.00  0.61           O  
ATOM   1083  CB  SER A  68       6.467  11.140   3.327  1.00  0.61           C  
ATOM   1084  OG  SER A  68       6.532   9.819   3.727  1.00  0.61           O  
ATOM   1085  H   SER A  68       5.546  11.285   5.658  1.00  0.61           H  
ATOM   1086  HA  SER A  68       8.105  11.760   4.582  1.00  0.61           H  
ATOM   1087 1HB  SER A  68       5.438  11.415   3.152  1.00  0.61           H  
ATOM   1088 2HB  SER A  68       6.997  11.265   2.386  1.00  0.61           H  
ATOM   1089  HG  SER A  68       5.931   9.760   4.504  1.00  0.61           H  
ATOM   1090  N   ALA A  69       5.882  14.113   3.934  1.00  0.64           N  
ATOM   1091  CA  ALA A  69       5.792  15.502   3.496  1.00  0.64           C  
ATOM   1092  C   ALA A  69       6.682  16.407   4.346  1.00  0.64           C  
ATOM   1093  O   ALA A  69       7.378  17.286   3.821  1.00  0.64           O  
ATOM   1094  CB  ALA A  69       4.357  15.969   3.554  1.00  0.64           C  
ATOM   1095  H   ALA A  69       5.053  13.615   4.275  1.00  0.64           H  
ATOM   1096  HA  ALA A  69       6.148  15.558   2.473  1.00  0.64           H  
ATOM   1097 1HB  ALA A  69       4.295  16.996   3.202  1.00  0.64           H  
ATOM   1098 2HB  ALA A  69       3.742  15.329   2.925  1.00  0.64           H  
ATOM   1099 3HB  ALA A  69       4.001  15.915   4.581  1.00  0.64           H  
ATOM   1100  N   VAL A  70       6.718  16.150   5.656  1.00  0.68           N  
ATOM   1101  CA  VAL A  70       7.554  16.960   6.533  1.00  0.68           C  
ATOM   1102  C   VAL A  70       9.005  16.751   6.148  1.00  0.68           C  
ATOM   1103  O   VAL A  70       9.777  17.700   6.002  1.00  0.68           O  
ATOM   1104  CB  VAL A  70       7.378  16.559   8.008  1.00  0.68           C  
ATOM   1105  CG1 VAL A  70       8.387  17.293   8.866  1.00  0.68           C  
ATOM   1106  CG2 VAL A  70       5.966  16.835   8.460  1.00  0.68           C  
ATOM   1107  H   VAL A  70       6.121  15.413   6.042  1.00  0.68           H  
ATOM   1108  HA  VAL A  70       7.294  18.010   6.404  1.00  0.68           H  
ATOM   1109  HB  VAL A  70       7.583  15.504   8.108  1.00  0.68           H  
ATOM   1110 1HG1 VAL A  70       8.277  16.984   9.904  1.00  0.68           H  
ATOM   1111 2HG1 VAL A  70       9.392  17.057   8.521  1.00  0.68           H  
ATOM   1112 3HG1 VAL A  70       8.221  18.367   8.790  1.00  0.68           H  
ATOM   1113 1HG2 VAL A  70       5.856  16.526   9.495  1.00  0.68           H  
ATOM   1114 2HG2 VAL A  70       5.752  17.898   8.370  1.00  0.68           H  
ATOM   1115 3HG2 VAL A  70       5.273  16.277   7.842  1.00  0.68           H  
ATOM   1116  N   ILE A  71       9.374  15.502   5.938  1.00  0.73           N  
ATOM   1117  CA  ILE A  71      10.739  15.195   5.606  1.00  0.73           C  
ATOM   1118  C   ILE A  71      11.178  15.841   4.315  1.00  0.73           C  
ATOM   1119  O   ILE A  71      12.262  16.438   4.276  1.00  0.73           O  
ATOM   1120  CB  ILE A  71      10.983  13.705   5.548  1.00  0.73           C  
ATOM   1121  CG1 ILE A  71      10.884  13.171   6.891  1.00  0.73           C  
ATOM   1122  CG2 ILE A  71      12.323  13.461   5.013  1.00  0.73           C  
ATOM   1123  CD1 ILE A  71      10.872  11.749   6.966  1.00  0.73           C  
ATOM   1124  H   ILE A  71       8.695  14.755   6.047  1.00  0.73           H  
ATOM   1125  HA  ILE A  71      11.364  15.581   6.407  1.00  0.73           H  
ATOM   1126  HB  ILE A  71      10.222  13.230   4.935  1.00  0.73           H  
ATOM   1127 1HG1 ILE A  71      11.698  13.537   7.411  1.00  0.73           H  
ATOM   1128 2HG1 ILE A  71       9.975  13.547   7.356  1.00  0.73           H  
ATOM   1129 1HG2 ILE A  71      12.495  12.395   4.986  1.00  0.73           H  
ATOM   1130 2HG2 ILE A  71      12.420  13.871   4.011  1.00  0.73           H  
ATOM   1131 3HG2 ILE A  71      13.040  13.944   5.660  1.00  0.73           H  
ATOM   1132 1HD1 ILE A  71      10.808  11.445   8.009  1.00  0.73           H  
ATOM   1133 2HD1 ILE A  71      10.020  11.400   6.431  1.00  0.73           H  
ATOM   1134 3HD1 ILE A  71      11.780  11.347   6.522  1.00  0.73           H  
ATOM   1135  N   ARG A  72      10.332  15.793   3.283  1.00  0.81           N  
ATOM   1136  CA  ARG A  72      10.691  16.400   2.014  1.00  0.81           C  
ATOM   1137  C   ARG A  72      10.983  17.885   2.206  1.00  0.81           C  
ATOM   1138  O   ARG A  72      11.881  18.424   1.553  1.00  0.81           O  
ATOM   1139  CB  ARG A  72       9.586  16.240   0.971  1.00  0.81           C  
ATOM   1140  CG  ARG A  72       9.395  14.842   0.407  1.00  0.81           C  
ATOM   1141  CD  ARG A  72       8.537  14.828  -0.825  1.00  0.81           C  
ATOM   1142  NE  ARG A  72       7.159  15.259  -0.578  1.00  0.81           N  
ATOM   1143  CZ  ARG A  72       6.142  14.447  -0.208  1.00  0.81           C  
ATOM   1144  NH1 ARG A  72       6.346  13.162  -0.044  1.00  0.81           N  
ATOM   1145  NH2 ARG A  72       4.932  14.948  -0.016  1.00  0.81           N  
ATOM   1146  H   ARG A  72       9.447  15.293   3.378  1.00  0.81           H  
ATOM   1147  HA  ARG A  72      11.591  15.913   1.640  1.00  0.81           H  
ATOM   1148 1HB  ARG A  72       8.636  16.533   1.424  1.00  0.81           H  
ATOM   1149 2HB  ARG A  72       9.772  16.915   0.139  1.00  0.81           H  
ATOM   1150 1HG  ARG A  72      10.363  14.409   0.164  1.00  0.81           H  
ATOM   1151 2HG  ARG A  72       8.899  14.240   1.149  1.00  0.81           H  
ATOM   1152 1HD  ARG A  72       8.971  15.494  -1.570  1.00  0.81           H  
ATOM   1153 2HD  ARG A  72       8.508  13.814  -1.223  1.00  0.81           H  
ATOM   1154  HE  ARG A  72       6.952  16.241  -0.691  1.00  0.81           H  
ATOM   1155 1HH1 ARG A  72       7.265  12.774  -0.200  1.00  0.81           H  
ATOM   1156 2HH1 ARG A  72       5.579  12.563   0.234  1.00  0.81           H  
ATOM   1157 1HH2 ARG A  72       4.770  15.938  -0.146  1.00  0.81           H  
ATOM   1158 2HH2 ARG A  72       4.171  14.343   0.258  1.00  0.81           H  
ATOM   1159  N   LYS A  73      10.243  18.540   3.114  1.00  0.94           N  
ATOM   1160  CA  LYS A  73      10.450  19.951   3.417  1.00  0.94           C  
ATOM   1161  C   LYS A  73      11.717  20.210   4.263  1.00  0.94           C  
ATOM   1162  O   LYS A  73      12.258  21.320   4.233  1.00  0.94           O  
ATOM   1163  CB  LYS A  73       9.215  20.517   4.114  1.00  0.94           C  
ATOM   1164  CG  LYS A  73       7.983  20.604   3.212  1.00  0.94           C  
ATOM   1165  CD  LYS A  73       6.772  21.134   3.962  1.00  0.94           C  
ATOM   1166  CE  LYS A  73       5.551  21.210   3.054  1.00  0.94           C  
ATOM   1167  NZ  LYS A  73       4.349  21.711   3.779  1.00  0.94           N  
ATOM   1168  H   LYS A  73       9.488  18.043   3.596  1.00  0.94           H  
ATOM   1169  HA  LYS A  73      10.573  20.481   2.476  1.00  0.94           H  
ATOM   1170 1HB  LYS A  73       8.958  19.885   4.965  1.00  0.94           H  
ATOM   1171 2HB  LYS A  73       9.435  21.511   4.498  1.00  0.94           H  
ATOM   1172 1HG  LYS A  73       8.196  21.259   2.369  1.00  0.94           H  
ATOM   1173 2HG  LYS A  73       7.752  19.612   2.828  1.00  0.94           H  
ATOM   1174 1HD  LYS A  73       6.552  20.465   4.797  1.00  0.94           H  
ATOM   1175 2HD  LYS A  73       6.988  22.125   4.358  1.00  0.94           H  
ATOM   1176 1HE  LYS A  73       5.767  21.878   2.222  1.00  0.94           H  
ATOM   1177 2HE  LYS A  73       5.338  20.214   2.663  1.00  0.94           H  
ATOM   1178 1HZ  LYS A  73       3.563  21.746   3.145  1.00  0.94           H  
ATOM   1179 2HZ  LYS A  73       4.137  21.089   4.545  1.00  0.94           H  
ATOM   1180 3HZ  LYS A  73       4.533  22.637   4.137  1.00  0.94           H  
ATOM   1181  N   THR A  74      12.195  19.198   5.015  1.00  1.11           N  
ATOM   1182  CA  THR A  74      13.404  19.380   5.837  1.00  1.11           C  
ATOM   1183  C   THR A  74      14.680  18.993   5.085  1.00  1.11           C  
ATOM   1184  O   THR A  74      15.778  19.442   5.439  1.00  1.11           O  
ATOM   1185  CB  THR A  74      13.397  18.522   7.130  1.00  1.11           C  
ATOM   1186  OG1 THR A  74      13.382  17.130   6.767  1.00  1.11           O  
ATOM   1187  CG2 THR A  74      12.208  18.844   8.038  1.00  1.11           C  
ATOM   1188  H   THR A  74      11.683  18.314   5.043  1.00  1.11           H  
ATOM   1189  HA  THR A  74      13.478  20.431   6.114  1.00  1.11           H  
ATOM   1190  HB  THR A  74      14.308  18.721   7.690  1.00  1.11           H  
ATOM   1191  HG1 THR A  74      12.861  17.013   5.942  1.00  1.11           H  
ATOM   1192 1HG2 THR A  74      12.257  18.222   8.933  1.00  1.11           H  
ATOM   1193 2HG2 THR A  74      12.245  19.893   8.323  1.00  1.11           H  
ATOM   1194 3HG2 THR A  74      11.294  18.653   7.524  1.00  1.11           H  
ATOM   1195  N   GLU A  75      14.562  18.181   4.035  1.00  1.33           N  
ATOM   1196  CA  GLU A  75      15.771  17.746   3.345  1.00  1.33           C  
ATOM   1197  C   GLU A  75      16.346  18.858   2.483  1.00  1.33           C  
ATOM   1198  O   GLU A  75      15.992  19.013   1.310  1.00  1.33           O  
ATOM   1199  CB  GLU A  75      15.519  16.500   2.478  1.00  1.33           C  
ATOM   1200  CG  GLU A  75      16.815  15.964   1.806  1.00  1.33           C  
ATOM   1201  CD  GLU A  75      16.670  14.677   0.995  1.00  1.33           C  
ATOM   1202  OE1 GLU A  75      15.642  14.047   1.060  1.00  1.33           O  
ATOM   1203  OE2 GLU A  75      17.602  14.337   0.307  1.00  1.33           O  
ATOM   1204  H   GLU A  75      13.647  17.814   3.780  1.00  1.33           H  
ATOM   1205  HA  GLU A  75      16.518  17.484   4.095  1.00  1.33           H  
ATOM   1206 1HB  GLU A  75      15.077  15.714   3.085  1.00  1.33           H  
ATOM   1207 2HB  GLU A  75      14.800  16.746   1.694  1.00  1.33           H  
ATOM   1208 1HG  GLU A  75      17.205  16.744   1.152  1.00  1.33           H  
ATOM   1209 2HG  GLU A  75      17.552  15.798   2.593  1.00  1.33           H  
ATOM   1210  N   ARG A  76      17.243  19.622   3.092  1.00  1.58           N  
ATOM   1211  CA  ARG A  76      17.864  20.772   2.456  1.00  1.58           C  
ATOM   1212  C   ARG A  76      19.362  20.808   2.743  1.00  1.58           C  
ATOM   1213  O   ARG A  76      19.908  21.851   3.105  1.00  1.58           O  
ATOM   1214  OXT ARG A  76      20.024  19.771   2.640  1.00  1.58           O  
ATOM   1215  CB  ARG A  76      17.231  22.073   2.943  1.00  1.58           C  
ATOM   1216  CG  ARG A  76      15.744  22.249   2.609  1.00  1.58           C  
ATOM   1217  CD  ARG A  76      15.527  22.434   1.149  1.00  1.58           C  
ATOM   1218  NE  ARG A  76      14.138  22.673   0.839  1.00  1.58           N  
ATOM   1219  CZ  ARG A  76      13.210  21.707   0.673  1.00  1.58           C  
ATOM   1220  NH1 ARG A  76      13.530  20.437   0.800  1.00  1.58           N  
ATOM   1221  NH2 ARG A  76      11.964  22.047   0.385  1.00  1.58           N  
ATOM   1222  H   ARG A  76      17.409  19.418   4.074  1.00  1.58           H  
ATOM   1223  HA  ARG A  76      17.719  20.696   1.378  1.00  1.58           H  
ATOM   1224 1HB  ARG A  76      17.323  22.131   4.028  1.00  1.58           H  
ATOM   1225 2HB  ARG A  76      17.768  22.922   2.522  1.00  1.58           H  
ATOM   1226 1HG  ARG A  76      15.169  21.384   2.942  1.00  1.58           H  
ATOM   1227 2HG  ARG A  76      15.368  23.136   3.118  1.00  1.58           H  
ATOM   1228 1HD  ARG A  76      16.108  23.285   0.797  1.00  1.58           H  
ATOM   1229 2HD  ARG A  76      15.842  21.536   0.620  1.00  1.58           H  
ATOM   1230  HE  ARG A  76      13.840  23.631   0.736  1.00  1.58           H  
ATOM   1231 1HH1 ARG A  76      14.488  20.138   1.014  1.00  1.58           H  
ATOM   1232 2HH1 ARG A  76      12.819  19.712   0.719  1.00  1.58           H  
ATOM   1233 1HH2 ARG A  76      11.716  23.020   0.289  1.00  1.58           H  
ATOM   1234 2HH2 ARG A  76      11.265  21.332   0.254  1.00  1.58           H  
ENDMDL

