REMARK ID 648334 MODEL 1 FenE-2
PFRMAT TS
TARGET FenE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1235
ENDMDL

REMARK ID 648334 MODEL 2 FenE-2
PFRMAT TS
TARGET FenE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1235
ENDMDL

REMARK ID 648334 MODEL 3 FenE-2
PFRMAT TS
TARGET FenE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1235
ENDMDL

REMARK ID 648334 MODEL 4 FenE-2
PFRMAT TS
TARGET FenE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1235
ENDMDL

REMARK ID 648334 MODEL 5 FenE-2
PFRMAT TS
TARGET FenE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1235
ENDMDL

