REMARK ID 637712 DOMAINID 631400 MODEL 1 2nao.pdb
MODEL     1
ATOM      1  N   ASP A   1      11.891   7.831 -62.265  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.959   6.920 -61.131  1.00  0.00           C  
ATOM      3  C   ASP A   1      13.418   6.498 -60.960  1.00  0.00           C  
ATOM      4  O   ASP A   1      13.860   5.465 -61.475  1.00  0.00           O  
ATOM      5  CB  ASP A   1      11.054   5.694 -61.348  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.846   4.802 -60.074  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      11.330   5.149 -59.013  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.201   3.786 -60.199  1.00  0.00           O  
ATOM      9 1H   ASP A   1      11.235   8.572 -62.068  1.00  0.00           H  
ATOM     10 2H   ASP A   1      12.807   8.224 -62.428  1.00  0.00           H  
ATOM     11 3H   ASP A   1      11.593   7.326 -63.086  1.00  0.00           H  
ATOM     12  HA  ASP A   1      11.642   7.447 -60.228  1.00  0.00           H  
ATOM     13 1HB  ASP A   1      10.078   6.027 -61.699  1.00  0.00           H  
ATOM     14 2HB  ASP A   1      11.483   5.071 -62.134  1.00  0.00           H  
ATOM     15  N   ALA A   2      14.198   7.318 -60.262  1.00  0.00           N  
ATOM     16  CA  ALA A   2      15.624   7.046 -60.080  1.00  0.00           C  
ATOM     17  C   ALA A   2      15.860   5.949 -59.049  1.00  0.00           C  
ATOM     18  O   ALA A   2      16.298   6.204 -57.930  1.00  0.00           O  
ATOM     19  CB  ALA A   2      16.342   8.301 -59.652  1.00  0.00           C  
ATOM     20  H   ALA A   2      13.797   8.134 -59.797  1.00  0.00           H  
ATOM     21  HA  ALA A   2      16.031   6.706 -61.031  1.00  0.00           H  
ATOM     22 1HB  ALA A   2      17.392   8.095 -59.537  1.00  0.00           H  
ATOM     23 2HB  ALA A   2      16.200   9.067 -60.403  1.00  0.00           H  
ATOM     24 3HB  ALA A   2      15.939   8.634 -58.714  1.00  0.00           H  
ATOM     25  N   GLU A   3      15.628   4.714 -59.479  1.00  0.00           N  
ATOM     26  CA  GLU A   3      15.720   3.496 -58.661  1.00  0.00           C  
ATOM     27  C   GLU A   3      17.099   3.292 -58.024  1.00  0.00           C  
ATOM     28  O   GLU A   3      17.249   2.534 -57.069  1.00  0.00           O  
ATOM     29  CB  GLU A   3      15.370   2.278 -59.522  1.00  0.00           C  
ATOM     30  CG  GLU A   3      16.385   1.978 -60.633  1.00  0.00           C  
ATOM     31  CD  GLU A   3      15.986   0.815 -61.516  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      15.000   0.176 -61.230  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      16.675   0.571 -62.481  1.00  0.00           O  
ATOM     34  H   GLU A   3      15.265   4.638 -60.430  1.00  0.00           H  
ATOM     35  HA  GLU A   3      14.986   3.577 -57.858  1.00  0.00           H  
ATOM     36 1HB  GLU A   3      15.291   1.395 -58.889  1.00  0.00           H  
ATOM     37 2HB  GLU A   3      14.397   2.437 -59.992  1.00  0.00           H  
ATOM     38 1HG  GLU A   3      16.499   2.870 -61.251  1.00  0.00           H  
ATOM     39 2HG  GLU A   3      17.349   1.759 -60.181  1.00  0.00           H  
ATOM     40  N   PHE A   4      18.102   3.961 -58.574  1.00  0.00           N  
ATOM     41  CA  PHE A   4      19.478   3.899 -58.117  1.00  0.00           C  
ATOM     42  C   PHE A   4      19.766   4.839 -56.930  1.00  0.00           C  
ATOM     43  O   PHE A   4      20.884   4.870 -56.412  1.00  0.00           O  
ATOM     44  CB  PHE A   4      20.388   4.200 -59.308  1.00  0.00           C  
ATOM     45  CG  PHE A   4      20.090   5.517 -60.019  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      20.602   6.721 -59.566  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      19.272   5.535 -61.144  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      20.324   7.914 -60.228  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      18.992   6.721 -61.801  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      19.522   7.911 -61.344  1.00  0.00           C  
ATOM     51  H   PHE A   4      17.882   4.557 -59.356  1.00  0.00           H  
ATOM     52  HA  PHE A   4      19.675   2.878 -57.789  1.00  0.00           H  
ATOM     53 1HB  PHE A   4      21.424   4.225 -58.972  1.00  0.00           H  
ATOM     54 2HB  PHE A   4      20.302   3.395 -60.038  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      21.237   6.722 -58.679  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      18.851   4.595 -61.510  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      20.740   8.851 -59.861  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      18.350   6.715 -62.683  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      19.303   8.844 -61.863  1.00  0.00           H  
ATOM     60  N   ARG A   5      18.749   5.588 -56.493  1.00  0.00           N  
ATOM     61  CA  ARG A   5      18.854   6.526 -55.376  1.00  0.00           C  
ATOM     62  C   ARG A   5      18.047   6.073 -54.163  1.00  0.00           C  
ATOM     63  O   ARG A   5      17.123   5.270 -54.271  1.00  0.00           O  
ATOM     64  CB  ARG A   5      18.344   7.908 -55.765  1.00  0.00           C  
ATOM     65  CG  ARG A   5      19.114   8.601 -56.831  1.00  0.00           C  
ATOM     66  CD  ARG A   5      18.530   9.912 -57.171  1.00  0.00           C  
ATOM     67  NE  ARG A   5      18.585  10.863 -56.083  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      19.637  11.658 -55.804  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      20.729  11.593 -56.534  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      19.569  12.508 -54.795  1.00  0.00           N  
ATOM     71  H   ARG A   5      17.851   5.533 -56.972  1.00  0.00           H  
ATOM     72  HA  ARG A   5      19.900   6.604 -55.087  1.00  0.00           H  
ATOM     73 1HB  ARG A   5      17.318   7.821 -56.119  1.00  0.00           H  
ATOM     74 2HB  ARG A   5      18.330   8.557 -54.889  1.00  0.00           H  
ATOM     75 1HG  ARG A   5      20.155   8.725 -56.538  1.00  0.00           H  
ATOM     76 2HG  ARG A   5      19.048   7.990 -57.705  1.00  0.00           H  
ATOM     77 1HD  ARG A   5      19.060  10.328 -58.019  1.00  0.00           H  
ATOM     78 2HD  ARG A   5      17.490   9.775 -57.423  1.00  0.00           H  
ATOM     79  HE  ARG A   5      17.758  10.939 -55.493  1.00  0.00           H  
ATOM     80 1HH1 ARG A   5      20.785  10.944 -57.306  1.00  0.00           H  
ATOM     81 2HH1 ARG A   5      21.514  12.191 -56.322  1.00  0.00           H  
ATOM     82 1HH2 ARG A   5      18.726  12.558 -54.238  1.00  0.00           H  
ATOM     83 2HH2 ARG A   5      20.353  13.106 -54.583  1.00  0.00           H  
ATOM     84  N   HIS A   6      18.375   6.639 -52.998  1.00  0.00           N  
ATOM     85  CA  HIS A   6      17.637   6.402 -51.747  1.00  0.00           C  
ATOM     86  C   HIS A   6      16.219   6.992 -51.771  1.00  0.00           C  
ATOM     87  O   HIS A   6      15.372   6.675 -50.934  1.00  0.00           O  
ATOM     88  CB  HIS A   6      18.409   7.022 -50.585  1.00  0.00           C  
ATOM     89  CG  HIS A   6      18.514   8.513 -50.708  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      19.391   9.123 -51.587  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      17.855   9.513 -50.078  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      19.264  10.435 -51.488  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      18.339  10.698 -50.580  1.00  0.00           N  
ATOM     94  H   HIS A   6      19.168   7.264 -52.973  1.00  0.00           H  
ATOM     95  HA  HIS A   6      17.550   5.329 -51.575  1.00  0.00           H  
ATOM     96 1HB  HIS A   6      17.908   6.787 -49.647  1.00  0.00           H  
ATOM     97 2HB  HIS A   6      19.413   6.602 -50.541  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      17.082   9.400 -49.318  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      19.826  11.172 -52.057  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      18.031  11.617 -50.295  1.00  0.00           H  
ATOM    101  N   ASP A   7      15.999   7.866 -52.737  1.00  0.00           N  
ATOM    102  CA  ASP A   7      14.758   8.563 -53.007  1.00  0.00           C  
ATOM    103  C   ASP A   7      14.686   8.730 -54.509  1.00  0.00           C  
ATOM    104  O   ASP A   7      15.461   9.486 -55.100  1.00  0.00           O  
ATOM    105  CB  ASP A   7      14.682   9.914 -52.291  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.319  10.656 -52.482  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.563  10.331 -53.400  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      13.052  11.536 -51.690  1.00  0.00           O  
ATOM    109  H   ASP A   7      16.773   8.044 -53.353  1.00  0.00           H  
ATOM    110  HA  ASP A   7      13.919   7.946 -52.685  1.00  0.00           H  
ATOM    111 1HB  ASP A   7      14.845   9.760 -51.221  1.00  0.00           H  
ATOM    112 2HB  ASP A   7      15.484  10.557 -52.651  1.00  0.00           H  
ATOM    113  N   SER A   8      13.775   7.993 -55.130  1.00  0.00           N  
ATOM    114  CA  SER A   8      13.676   7.955 -56.575  1.00  0.00           C  
ATOM    115  C   SER A   8      13.018   9.207 -57.183  1.00  0.00           C  
ATOM    116  O   SER A   8      13.019   9.386 -58.416  1.00  0.00           O  
ATOM    117  CB  SER A   8      12.981   6.678 -57.021  1.00  0.00           C  
ATOM    118  OG  SER A   8      11.631   6.630 -56.696  1.00  0.00           O  
ATOM    119  H   SER A   8      13.152   7.425 -54.576  1.00  0.00           H  
ATOM    120  HA  SER A   8      14.690   7.903 -56.958  1.00  0.00           H  
ATOM    121 1HB  SER A   8      13.075   6.582 -58.066  1.00  0.00           H  
ATOM    122 2HB  SER A   8      13.491   5.819 -56.587  1.00  0.00           H  
ATOM    123  HG  SER A   8      11.258   6.001 -57.375  1.00  0.00           H  
ATOM    124  N   GLY A   9      12.471  10.104 -56.333  1.00  0.00           N  
ATOM    125  CA  GLY A   9      11.797  11.336 -56.782  1.00  0.00           C  
ATOM    126  C   GLY A   9      12.816  12.408 -57.204  1.00  0.00           C  
ATOM    127  O   GLY A   9      12.862  13.524 -56.681  1.00  0.00           O  
ATOM    128  H   GLY A   9      12.527   9.947 -55.316  1.00  0.00           H  
ATOM    129 1HA  GLY A   9      11.130  11.109 -57.612  1.00  0.00           H  
ATOM    130 2HA  GLY A   9      11.184  11.719 -55.967  1.00  0.00           H  
ATOM    131  N   TYR A  10      13.629  12.058 -58.187  1.00  0.00           N  
ATOM    132  CA  TYR A  10      14.755  12.853 -58.648  1.00  0.00           C  
ATOM    133  C   TYR A  10      14.310  13.946 -59.615  1.00  0.00           C  
ATOM    134  O   TYR A  10      14.651  13.944 -60.802  1.00  0.00           O  
ATOM    135  CB  TYR A  10      15.743  11.864 -59.275  1.00  0.00           C  
ATOM    136  CG  TYR A  10      17.170  12.301 -59.496  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      17.751  13.256 -58.691  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      17.927  11.666 -60.483  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      19.082  13.594 -58.879  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      19.250  11.994 -60.662  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      19.830  12.959 -59.867  1.00  0.00           C  
ATOM    142  OH  TYR A  10      21.157  13.289 -60.040  1.00  0.00           O  
ATOM    143  H   TYR A  10      13.471  11.140 -58.585  1.00  0.00           H  
ATOM    144  HA  TYR A  10      15.220  13.332 -57.786  1.00  0.00           H  
ATOM    145 1HB  TYR A  10      15.767  10.987 -58.638  1.00  0.00           H  
ATOM    146 2HB  TYR A  10      15.345  11.538 -60.235  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      17.170  13.745 -57.911  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      17.474  10.901 -61.108  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      19.541  14.354 -58.247  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      19.838  11.492 -61.431  1.00  0.00           H  
ATOM    151  HH  TYR A  10      21.362  14.070 -59.517  1.00  0.00           H  
ATOM    152  N   GLU A  11      13.561  14.901 -59.056  1.00  0.00           N  
ATOM    153  CA  GLU A  11      12.974  16.020 -59.796  1.00  0.00           C  
ATOM    154  C   GLU A  11      14.026  16.915 -60.428  1.00  0.00           C  
ATOM    155  O   GLU A  11      13.814  17.470 -61.508  1.00  0.00           O  
ATOM    156  CB  GLU A  11      12.083  16.869 -58.880  1.00  0.00           C  
ATOM    157  CG  GLU A  11      10.785  16.191 -58.437  1.00  0.00           C  
ATOM    158  CD  GLU A  11       9.935  17.060 -57.524  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      10.398  18.102 -57.116  1.00  0.00           O  
ATOM    160  OE2 GLU A  11       8.816  16.684 -57.249  1.00  0.00           O  
ATOM    161  H   GLU A  11      13.350  14.779 -58.064  1.00  0.00           H  
ATOM    162  HA  GLU A  11      12.356  15.611 -60.595  1.00  0.00           H  
ATOM    163 1HB  GLU A  11      12.641  17.137 -57.983  1.00  0.00           H  
ATOM    164 2HB  GLU A  11      11.821  17.796 -59.389  1.00  0.00           H  
ATOM    165 1HG  GLU A  11      10.204  15.931 -59.320  1.00  0.00           H  
ATOM    166 2HG  GLU A  11      11.037  15.265 -57.917  1.00  0.00           H  
ATOM    167  N   VAL A  12      15.148  17.073 -59.741  1.00  0.00           N  
ATOM    168  CA  VAL A  12      16.226  17.906 -60.235  1.00  0.00           C  
ATOM    169  C   VAL A  12      17.455  17.061 -60.500  1.00  0.00           C  
ATOM    170  O   VAL A  12      18.025  16.458 -59.591  1.00  0.00           O  
ATOM    171  CB  VAL A  12      16.563  19.017 -59.229  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      17.714  19.859 -59.763  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      15.323  19.874 -58.994  1.00  0.00           C  
ATOM    174  H   VAL A  12      15.248  16.587 -58.864  1.00  0.00           H  
ATOM    175  HA  VAL A  12      15.915  18.368 -61.172  1.00  0.00           H  
ATOM    176  HB  VAL A  12      16.886  18.570 -58.289  1.00  0.00           H  
ATOM    177 1HG1 VAL A  12      17.958  20.640 -59.045  1.00  0.00           H  
ATOM    178 2HG1 VAL A  12      18.587  19.224 -59.920  1.00  0.00           H  
ATOM    179 3HG1 VAL A  12      17.421  20.313 -60.710  1.00  0.00           H  
ATOM    180 1HG2 VAL A  12      15.556  20.662 -58.279  1.00  0.00           H  
ATOM    181 2HG2 VAL A  12      15.008  20.321 -59.938  1.00  0.00           H  
ATOM    182 3HG2 VAL A  12      14.516  19.257 -58.598  1.00  0.00           H  
ATOM    183  N   HIS A  13      17.861  17.042 -61.755  1.00  0.00           N  
ATOM    184  CA  HIS A  13      18.970  16.230 -62.217  1.00  0.00           C  
ATOM    185  C   HIS A  13      19.694  16.899 -63.382  1.00  0.00           C  
ATOM    186  O   HIS A  13      19.147  17.796 -64.022  1.00  0.00           O  
ATOM    187  CB  HIS A  13      18.438  14.845 -62.610  1.00  0.00           C  
ATOM    188  CG  HIS A  13      17.367  14.872 -63.663  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      16.013  14.964 -63.344  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      17.435  14.848 -65.014  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      15.309  14.992 -64.462  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      16.145  14.925 -65.493  1.00  0.00           N  
ATOM    193  H   HIS A  13      17.344  17.587 -62.429  1.00  0.00           H  
ATOM    194  HA  HIS A  13      19.689  16.099 -61.409  1.00  0.00           H  
ATOM    195 1HB  HIS A  13      19.256  14.212 -62.955  1.00  0.00           H  
ATOM    196 2HB  HIS A  13      18.003  14.381 -61.734  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      15.593  14.619 -62.471  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      18.267  14.794 -65.703  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      14.222  15.065 -64.421  1.00  0.00           H  
ATOM    200  N   HIS A  14      20.925  16.466 -63.659  1.00  0.00           N  
ATOM    201  CA  HIS A  14      21.697  17.013 -64.780  1.00  0.00           C  
ATOM    202  C   HIS A  14      21.194  16.532 -66.143  1.00  0.00           C  
ATOM    203  O   HIS A  14      20.897  17.336 -67.028  1.00  0.00           O  
ATOM    204  CB  HIS A  14      23.180  16.641 -64.632  1.00  0.00           C  
ATOM    205  CG  HIS A  14      24.086  17.214 -65.698  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      24.420  18.555 -65.748  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      24.727  16.628 -66.739  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      25.230  18.766 -66.774  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      25.434  17.617 -67.390  1.00  0.00           N  
ATOM    210  H   HIS A  14      21.332  15.740 -63.086  1.00  0.00           H  
ATOM    211  HA  HIS A  14      21.621  18.100 -64.770  1.00  0.00           H  
ATOM    212 1HB  HIS A  14      23.543  16.985 -63.663  1.00  0.00           H  
ATOM    213 2HB  HIS A  14      23.286  15.558 -64.651  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      23.944  19.288 -65.261  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      24.767  15.598 -67.100  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      25.610  19.766 -66.984  1.00  0.00           H  
ATOM    217  N   GLN A  15      21.125  15.213 -66.314  1.00  0.00           N  
ATOM    218  CA  GLN A  15      20.717  14.625 -67.583  1.00  0.00           C  
ATOM    219  C   GLN A  15      20.051  13.274 -67.399  1.00  0.00           C  
ATOM    220  O   GLN A  15      20.540  12.427 -66.652  1.00  0.00           O  
ATOM    221  CB  GLN A  15      21.930  14.455 -68.508  1.00  0.00           C  
ATOM    222  CG  GLN A  15      21.601  13.879 -69.885  1.00  0.00           C  
ATOM    223  CD  GLN A  15      22.817  13.779 -70.783  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      23.946  13.608 -70.312  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      22.599  13.885 -72.089  1.00  0.00           N  
ATOM    226  H   GLN A  15      21.366  14.606 -65.549  1.00  0.00           H  
ATOM    227  HA  GLN A  15      19.996  15.292 -68.058  1.00  0.00           H  
ATOM    228 1HB  GLN A  15      22.410  15.424 -68.656  1.00  0.00           H  
ATOM    229 2HB  GLN A  15      22.657  13.797 -68.035  1.00  0.00           H  
ATOM    230 1HG  GLN A  15      21.200  12.873 -69.759  1.00  0.00           H  
ATOM    231 2HG  GLN A  15      20.862  14.514 -70.371  1.00  0.00           H  
ATOM    232 1HE2 GLN A  15      23.364  13.827 -72.732  1.00  0.00           H  
ATOM    233 2HE2 GLN A  15      21.668  14.021 -72.431  1.00  0.00           H  
ATOM    234  N   LYS A  16      18.949  13.061 -68.106  1.00  0.00           N  
ATOM    235  CA  LYS A  16      18.292  11.765 -68.080  1.00  0.00           C  
ATOM    236  C   LYS A  16      18.836  10.898 -69.198  1.00  0.00           C  
ATOM    237  O   LYS A  16      18.791  11.290 -70.365  1.00  0.00           O  
ATOM    238  CB  LYS A  16      16.776  11.909 -68.237  1.00  0.00           C  
ATOM    239  CG  LYS A  16      16.004  10.586 -68.155  1.00  0.00           C  
ATOM    240  CD  LYS A  16      14.498  10.813 -68.280  1.00  0.00           C  
ATOM    241  CE  LYS A  16      13.721   9.504 -68.206  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      12.250   9.727 -68.322  1.00  0.00           N  
ATOM    243  H   LYS A  16      18.570  13.801 -68.679  1.00  0.00           H  
ATOM    244  HA  LYS A  16      18.506  11.274 -67.131  1.00  0.00           H  
ATOM    245 1HB  LYS A  16      16.391  12.572 -67.458  1.00  0.00           H  
ATOM    246 2HB  LYS A  16      16.552  12.368 -69.199  1.00  0.00           H  
ATOM    247 1HG  LYS A  16      16.334   9.922 -68.956  1.00  0.00           H  
ATOM    248 2HG  LYS A  16      16.215  10.103 -67.203  1.00  0.00           H  
ATOM    249 1HD  LYS A  16      14.162  11.473 -67.478  1.00  0.00           H  
ATOM    250 2HD  LYS A  16      14.285  11.293 -69.235  1.00  0.00           H  
ATOM    251 1HE  LYS A  16      14.042   8.852 -69.011  1.00  0.00           H  
ATOM    252 2HE  LYS A  16      13.930   9.018 -67.254  1.00  0.00           H  
ATOM    253 1HZ  LYS A  16      11.770   8.840 -68.269  1.00  0.00           H  
ATOM    254 2HZ  LYS A  16      11.938  10.325 -67.569  1.00  0.00           H  
ATOM    255 3HZ  LYS A  16      12.046  10.167 -69.208  1.00  0.00           H  
ATOM    256  N   LEU A  17      19.357   9.734 -68.848  1.00  0.00           N  
ATOM    257  CA  LEU A  17      19.881   8.832 -69.857  1.00  0.00           C  
ATOM    258  C   LEU A  17      18.902   7.703 -70.108  1.00  0.00           C  
ATOM    259  O   LEU A  17      18.746   6.796 -69.290  1.00  0.00           O  
ATOM    260  CB  LEU A  17      21.254   8.290 -69.452  1.00  0.00           C  
ATOM    261  CG  LEU A  17      22.347   9.343 -69.264  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      23.618   8.662 -68.814  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      22.572  10.073 -70.586  1.00  0.00           C  
ATOM    264  H   LEU A  17      19.385   9.473 -67.872  1.00  0.00           H  
ATOM    265  HA  LEU A  17      20.000   9.383 -70.789  1.00  0.00           H  
ATOM    266 1HB  LEU A  17      21.149   7.753 -68.512  1.00  0.00           H  
ATOM    267 2HB  LEU A  17      21.599   7.591 -70.203  1.00  0.00           H  
ATOM    268  HG  LEU A  17      22.044  10.062 -68.497  1.00  0.00           H  
ATOM    269 1HD1 LEU A  17      24.401   9.408 -68.680  1.00  0.00           H  
ATOM    270 2HD1 LEU A  17      23.440   8.146 -67.871  1.00  0.00           H  
ATOM    271 3HD1 LEU A  17      23.928   7.942 -69.573  1.00  0.00           H  
ATOM    272 1HD2 LEU A  17      23.353  10.823 -70.457  1.00  0.00           H  
ATOM    273 2HD2 LEU A  17      22.882   9.356 -71.353  1.00  0.00           H  
ATOM    274 3HD2 LEU A  17      21.648  10.561 -70.899  1.00  0.00           H  
ATOM    275  N   VAL A  18      18.231   7.792 -71.243  1.00  0.00           N  
ATOM    276  CA  VAL A  18      17.202   6.853 -71.637  1.00  0.00           C  
ATOM    277  C   VAL A  18      17.195   6.639 -73.144  1.00  0.00           C  
ATOM    278  O   VAL A  18      17.404   7.574 -73.915  1.00  0.00           O  
ATOM    279  CB  VAL A  18      15.835   7.391 -71.163  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      15.582   8.746 -71.804  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      14.703   6.415 -71.534  1.00  0.00           C  
ATOM    282  H   VAL A  18      18.434   8.572 -71.853  1.00  0.00           H  
ATOM    283  HA  VAL A  18      17.397   5.898 -71.150  1.00  0.00           H  
ATOM    284  HB  VAL A  18      15.867   7.521 -70.082  1.00  0.00           H  
ATOM    285 1HG1 VAL A  18      14.631   9.143 -71.462  1.00  0.00           H  
ATOM    286 2HG1 VAL A  18      16.383   9.436 -71.527  1.00  0.00           H  
ATOM    287 3HG1 VAL A  18      15.559   8.634 -72.887  1.00  0.00           H  
ATOM    288 1HG2 VAL A  18      13.756   6.814 -71.179  1.00  0.00           H  
ATOM    289 2HG2 VAL A  18      14.650   6.292 -72.612  1.00  0.00           H  
ATOM    290 3HG2 VAL A  18      14.886   5.448 -71.067  1.00  0.00           H  
ATOM    291  N   PHE A  19      16.948   5.406 -73.561  1.00  0.00           N  
ATOM    292  CA  PHE A  19      16.826   5.097 -74.976  1.00  0.00           C  
ATOM    293  C   PHE A  19      15.897   3.893 -75.160  1.00  0.00           C  
ATOM    294  O   PHE A  19      15.646   3.153 -74.209  1.00  0.00           O  
ATOM    295  CB  PHE A  19      18.222   4.912 -75.565  1.00  0.00           C  
ATOM    296  CG  PHE A  19      18.996   3.786 -74.996  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      19.039   2.610 -75.632  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      19.648   3.904 -73.791  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      19.736   1.551 -75.111  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      20.352   2.864 -73.261  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      20.398   1.679 -73.929  1.00  0.00           C  
ATOM    302  H   PHE A  19      16.814   4.674 -72.879  1.00  0.00           H  
ATOM    303  HA  PHE A  19      16.369   5.951 -75.477  1.00  0.00           H  
ATOM    304 1HB  PHE A  19      18.136   4.746 -76.637  1.00  0.00           H  
ATOM    305 2HB  PHE A  19      18.794   5.823 -75.429  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      18.518   2.529 -76.572  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      19.600   4.826 -73.259  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      19.766   0.612 -75.636  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      20.869   2.979 -72.309  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      20.957   0.836 -73.522  1.00  0.00           H  
ATOM    311  N   PHE A  20      15.360   3.720 -76.370  1.00  0.00           N  
ATOM    312  CA  PHE A  20      14.418   2.630 -76.681  1.00  0.00           C  
ATOM    313  C   PHE A  20      13.233   2.564 -75.721  1.00  0.00           C  
ATOM    314  O   PHE A  20      12.827   1.480 -75.303  1.00  0.00           O  
ATOM    315  CB  PHE A  20      15.046   1.243 -76.689  1.00  0.00           C  
ATOM    316  CG  PHE A  20      16.124   1.028 -77.661  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      17.249   0.355 -77.295  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      16.023   1.508 -78.952  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      18.253   0.140 -78.195  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      17.035   1.299 -79.857  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      18.155   0.608 -79.474  1.00  0.00           C  
ATOM    322  H   PHE A  20      15.614   4.364 -77.105  1.00  0.00           H  
ATOM    323  HA  PHE A  20      14.020   2.812 -77.680  1.00  0.00           H  
ATOM    324 1HB  PHE A  20      15.442   1.024 -75.698  1.00  0.00           H  
ATOM    325 2HB  PHE A  20      14.268   0.519 -76.881  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      17.336  -0.026 -76.276  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      15.125   2.050 -79.253  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      19.117  -0.407 -77.893  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      16.945   1.676 -80.875  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      18.961   0.428 -80.185  1.00  0.00           H  
ATOM    331  N   ALA A  21      12.646   3.711 -75.409  1.00  0.00           N  
ATOM    332  CA  ALA A  21      11.523   3.765 -74.478  1.00  0.00           C  
ATOM    333  C   ALA A  21      10.305   2.934 -74.908  1.00  0.00           C  
ATOM    334  O   ALA A  21       9.580   2.432 -74.049  1.00  0.00           O  
ATOM    335  CB  ALA A  21      11.091   5.210 -74.290  1.00  0.00           C  
ATOM    336  H   ALA A  21      13.014   4.568 -75.792  1.00  0.00           H  
ATOM    337  HA  ALA A  21      11.871   3.372 -73.523  1.00  0.00           H  
ATOM    338 1HB  ALA A  21      10.284   5.253 -73.559  1.00  0.00           H  
ATOM    339 2HB  ALA A  21      11.938   5.799 -73.935  1.00  0.00           H  
ATOM    340 3HB  ALA A  21      10.740   5.610 -75.240  1.00  0.00           H  
ATOM    341  N   GLU A  22      10.043   2.831 -76.219  1.00  0.00           N  
ATOM    342  CA  GLU A  22       8.833   2.130 -76.667  1.00  0.00           C  
ATOM    343  C   GLU A  22       8.986   0.893 -77.579  1.00  0.00           C  
ATOM    344  O   GLU A  22       8.132   0.007 -77.531  1.00  0.00           O  
ATOM    345  CB  GLU A  22       7.921   3.135 -77.379  1.00  0.00           C  
ATOM    346  CG  GLU A  22       7.422   4.281 -76.488  1.00  0.00           C  
ATOM    347  CD  GLU A  22       6.531   5.269 -77.212  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       6.339   5.119 -78.396  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       6.046   6.174 -76.574  1.00  0.00           O  
ATOM    350  H   GLU A  22      10.672   3.245 -76.885  1.00  0.00           H  
ATOM    351  HA  GLU A  22       8.311   1.791 -75.773  1.00  0.00           H  
ATOM    352 1HB  GLU A  22       8.453   3.572 -78.223  1.00  0.00           H  
ATOM    353 2HB  GLU A  22       7.050   2.613 -77.777  1.00  0.00           H  
ATOM    354 1HG  GLU A  22       6.871   3.857 -75.648  1.00  0.00           H  
ATOM    355 2HG  GLU A  22       8.281   4.813 -76.087  1.00  0.00           H  
ATOM    356  N   ASP A  23      10.001   0.846 -78.451  1.00  0.00           N  
ATOM    357  CA  ASP A  23      10.042  -0.213 -79.476  1.00  0.00           C  
ATOM    358  C   ASP A  23      11.451  -0.593 -79.961  1.00  0.00           C  
ATOM    359  O   ASP A  23      12.106   0.205 -80.634  1.00  0.00           O  
ATOM    360  CB  ASP A  23       9.183   0.234 -80.681  1.00  0.00           C  
ATOM    361  CG  ASP A  23       8.983  -0.818 -81.817  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       9.574  -1.866 -81.774  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       8.223  -0.530 -82.720  1.00  0.00           O  
ATOM    364  H   ASP A  23      10.713   1.555 -78.434  1.00  0.00           H  
ATOM    365  HA  ASP A  23       9.592  -1.109 -79.047  1.00  0.00           H  
ATOM    366 1HB  ASP A  23       8.194   0.523 -80.319  1.00  0.00           H  
ATOM    367 2HB  ASP A  23       9.631   1.123 -81.123  1.00  0.00           H  
ATOM    368  N   VAL A  24      11.937  -1.782 -79.577  1.00  0.00           N  
ATOM    369  CA  VAL A  24      13.268  -2.226 -80.004  1.00  0.00           C  
ATOM    370  C   VAL A  24      13.392  -3.744 -80.194  1.00  0.00           C  
ATOM    371  O   VAL A  24      12.993  -4.519 -79.326  1.00  0.00           O  
ATOM    372  CB  VAL A  24      14.310  -1.766 -78.978  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      13.998  -2.329 -77.625  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      15.663  -2.229 -79.379  1.00  0.00           C  
ATOM    375  H   VAL A  24      11.358  -2.393 -79.020  1.00  0.00           H  
ATOM    376  HA  VAL A  24      13.491  -1.745 -80.957  1.00  0.00           H  
ATOM    377  HB  VAL A  24      14.283  -0.696 -78.921  1.00  0.00           H  
ATOM    378 1HG1 VAL A  24      14.745  -1.986 -76.910  1.00  0.00           H  
ATOM    379 2HG1 VAL A  24      13.010  -1.996 -77.308  1.00  0.00           H  
ATOM    380 3HG1 VAL A  24      14.018  -3.418 -77.676  1.00  0.00           H  
ATOM    381 1HG2 VAL A  24      16.388  -1.912 -78.659  1.00  0.00           H  
ATOM    382 2HG2 VAL A  24      15.660  -3.287 -79.406  1.00  0.00           H  
ATOM    383 3HG2 VAL A  24      15.926  -1.831 -80.355  1.00  0.00           H  
ATOM    384  N   GLY A  25      14.009  -4.158 -81.311  1.00  0.00           N  
ATOM    385  CA  GLY A  25      14.319  -5.570 -81.589  1.00  0.00           C  
ATOM    386  C   GLY A  25      15.334  -6.141 -80.591  1.00  0.00           C  
ATOM    387  O   GLY A  25      15.093  -7.157 -79.938  1.00  0.00           O  
ATOM    388  H   GLY A  25      14.279  -3.458 -81.987  1.00  0.00           H  
ATOM    389 1HA  GLY A  25      13.400  -6.155 -81.549  1.00  0.00           H  
ATOM    390 2HA  GLY A  25      14.713  -5.661 -82.600  1.00  0.00           H  
ATOM    391  N   SER A  26      16.483  -5.473 -80.503  1.00  0.00           N  
ATOM    392  CA  SER A  26      17.564  -5.830 -79.592  1.00  0.00           C  
ATOM    393  C   SER A  26      18.371  -4.578 -79.249  1.00  0.00           C  
ATOM    394  O   SER A  26      18.352  -3.600 -79.994  1.00  0.00           O  
ATOM    395  CB  SER A  26      18.459  -6.885 -80.213  1.00  0.00           C  
ATOM    396  OG  SER A  26      19.123  -6.383 -81.341  1.00  0.00           O  
ATOM    397  H   SER A  26      16.601  -4.661 -81.087  1.00  0.00           H  
ATOM    398  HA  SER A  26      17.133  -6.225 -78.670  1.00  0.00           H  
ATOM    399 1HB  SER A  26      19.191  -7.216 -79.477  1.00  0.00           H  
ATOM    400 2HB  SER A  26      17.862  -7.754 -80.492  1.00  0.00           H  
ATOM    401  HG  SER A  26      19.742  -7.067 -81.610  1.00  0.00           H  
ATOM    402  N   ASN A  27      19.112  -4.629 -78.147  1.00  0.00           N  
ATOM    403  CA  ASN A  27      19.940  -3.509 -77.707  1.00  0.00           C  
ATOM    404  C   ASN A  27      21.398  -3.892 -77.442  1.00  0.00           C  
ATOM    405  O   ASN A  27      22.109  -3.227 -76.678  1.00  0.00           O  
ATOM    406  CB  ASN A  27      19.297  -2.869 -76.486  1.00  0.00           C  
ATOM    407  CG  ASN A  27      19.194  -3.800 -75.320  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      19.268  -5.026 -75.480  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      19.015  -3.250 -74.144  1.00  0.00           N  
ATOM    410  H   ASN A  27      19.086  -5.465 -77.581  1.00  0.00           H  
ATOM    411  HA  ASN A  27      19.954  -2.765 -78.505  1.00  0.00           H  
ATOM    412 1HB  ASN A  27      19.870  -2.000 -76.180  1.00  0.00           H  
ATOM    413 2HB  ASN A  27      18.295  -2.530 -76.744  1.00  0.00           H  
ATOM    414 1HD2 ASN A  27      18.936  -3.825 -73.329  1.00  0.00           H  
ATOM    415 2HD2 ASN A  27      18.960  -2.255 -74.061  1.00  0.00           H  
ATOM    416  N   LYS A  28      21.866  -4.941 -78.103  1.00  0.00           N  
ATOM    417  CA  LYS A  28      23.209  -5.464 -77.862  1.00  0.00           C  
ATOM    418  C   LYS A  28      24.304  -4.582 -78.443  1.00  0.00           C  
ATOM    419  O   LYS A  28      24.875  -4.875 -79.492  1.00  0.00           O  
ATOM    420  CB  LYS A  28      23.338  -6.875 -78.430  1.00  0.00           C  
ATOM    421  CG  LYS A  28      22.460  -7.912 -77.736  1.00  0.00           C  
ATOM    422  CD  LYS A  28      22.632  -9.296 -78.355  1.00  0.00           C  
ATOM    423  CE  LYS A  28      21.754 -10.333 -77.663  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      21.904 -11.684 -78.273  1.00  0.00           N  
ATOM    425  H   LYS A  28      21.258  -5.410 -78.759  1.00  0.00           H  
ATOM    426  HA  LYS A  28      23.366  -5.514 -76.784  1.00  0.00           H  
ATOM    427 1HB  LYS A  28      23.079  -6.866 -79.489  1.00  0.00           H  
ATOM    428 2HB  LYS A  28      24.375  -7.204 -78.349  1.00  0.00           H  
ATOM    429 1HG  LYS A  28      22.722  -7.958 -76.679  1.00  0.00           H  
ATOM    430 2HG  LYS A  28      21.415  -7.613 -77.818  1.00  0.00           H  
ATOM    431 1HD  LYS A  28      22.367  -9.256 -79.413  1.00  0.00           H  
ATOM    432 2HD  LYS A  28      23.675  -9.603 -78.272  1.00  0.00           H  
ATOM    433 1HE  LYS A  28      22.031 -10.388 -76.611  1.00  0.00           H  
ATOM    434 2HE  LYS A  28      20.711 -10.026 -77.738  1.00  0.00           H  
ATOM    435 1HZ  LYS A  28      21.309 -12.340 -77.788  1.00  0.00           H  
ATOM    436 2HZ  LYS A  28      21.639 -11.646 -79.247  1.00  0.00           H  
ATOM    437 3HZ  LYS A  28      22.866 -11.983 -78.198  1.00  0.00           H  
ATOM    438  N   GLY A  29      24.591  -3.503 -77.724  1.00  0.00           N  
ATOM    439  CA  GLY A  29      25.570  -2.505 -78.135  1.00  0.00           C  
ATOM    440  C   GLY A  29      25.003  -1.087 -78.144  1.00  0.00           C  
ATOM    441  O   GLY A  29      25.695  -0.137 -78.514  1.00  0.00           O  
ATOM    442  H   GLY A  29      24.039  -3.360 -76.882  1.00  0.00           H  
ATOM    443 1HA  GLY A  29      26.427  -2.545 -77.462  1.00  0.00           H  
ATOM    444 2HA  GLY A  29      25.942  -2.752 -79.129  1.00  0.00           H  
ATOM    445  N   ALA A  30      23.749  -0.932 -77.731  1.00  0.00           N  
ATOM    446  CA  ALA A  30      23.142   0.394 -77.681  1.00  0.00           C  
ATOM    447  C   ALA A  30      23.533   1.112 -76.392  1.00  0.00           C  
ATOM    448  O   ALA A  30      23.068   0.763 -75.307  1.00  0.00           O  
ATOM    449  CB  ALA A  30      21.650   0.275 -77.791  1.00  0.00           C  
ATOM    450  H   ALA A  30      23.209  -1.741 -77.432  1.00  0.00           H  
ATOM    451  HA  ALA A  30      23.519   0.980 -78.520  1.00  0.00           H  
ATOM    452 1HB  ALA A  30      21.198   1.265 -77.767  1.00  0.00           H  
ATOM    453 2HB  ALA A  30      21.394  -0.225 -78.724  1.00  0.00           H  
ATOM    454 3HB  ALA A  30      21.301  -0.316 -76.957  1.00  0.00           H  
ATOM    455  N   ILE A  31      24.464   2.056 -76.514  1.00  0.00           N  
ATOM    456  CA  ILE A  31      25.031   2.770 -75.372  1.00  0.00           C  
ATOM    457  C   ILE A  31      24.951   4.286 -75.551  1.00  0.00           C  
ATOM    458  O   ILE A  31      25.360   4.812 -76.583  1.00  0.00           O  
ATOM    459  CB  ILE A  31      26.503   2.326 -75.157  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      26.552   0.790 -74.891  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      27.142   3.091 -73.999  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      27.935   0.191 -74.878  1.00  0.00           C  
ATOM    463  H   ILE A  31      24.806   2.270 -77.442  1.00  0.00           H  
ATOM    464  HA  ILE A  31      24.459   2.505 -74.484  1.00  0.00           H  
ATOM    465  HB  ILE A  31      27.070   2.516 -76.067  1.00  0.00           H  
ATOM    466 1HG1 ILE A  31      26.074   0.583 -73.933  1.00  0.00           H  
ATOM    467 2HG1 ILE A  31      26.007   0.278 -75.667  1.00  0.00           H  
ATOM    468 1HG2 ILE A  31      28.176   2.764 -73.875  1.00  0.00           H  
ATOM    469 2HG2 ILE A  31      27.129   4.145 -74.214  1.00  0.00           H  
ATOM    470 3HG2 ILE A  31      26.588   2.894 -73.082  1.00  0.00           H  
ATOM    471 1HD1 ILE A  31      27.847  -0.876 -74.699  1.00  0.00           H  
ATOM    472 2HD1 ILE A  31      28.419   0.357 -75.842  1.00  0.00           H  
ATOM    473 3HD1 ILE A  31      28.532   0.647 -74.091  1.00  0.00           H  
ATOM    474  N   ILE A  32      24.422   4.984 -74.545  1.00  0.00           N  
ATOM    475  CA  ILE A  32      24.319   6.446 -74.590  1.00  0.00           C  
ATOM    476  C   ILE A  32      25.082   7.096 -73.431  1.00  0.00           C  
ATOM    477  O   ILE A  32      24.834   8.249 -73.078  1.00  0.00           O  
ATOM    478  CB  ILE A  32      22.865   6.911 -74.533  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      22.241   6.457 -73.265  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      22.083   6.323 -75.714  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      20.927   7.096 -73.018  1.00  0.00           C  
ATOM    482  H   ILE A  32      24.081   4.490 -73.732  1.00  0.00           H  
ATOM    483  HA  ILE A  32      24.758   6.801 -75.521  1.00  0.00           H  
ATOM    484  HB  ILE A  32      22.826   7.999 -74.566  1.00  0.00           H  
ATOM    485 1HG1 ILE A  32      22.105   5.382 -73.319  1.00  0.00           H  
ATOM    486 2HG1 ILE A  32      22.904   6.679 -72.426  1.00  0.00           H  
ATOM    487 1HG2 ILE A  32      21.050   6.659 -75.666  1.00  0.00           H  
ATOM    488 2HG2 ILE A  32      22.531   6.656 -76.648  1.00  0.00           H  
ATOM    489 3HG2 ILE A  32      22.108   5.233 -75.668  1.00  0.00           H  
ATOM    490 1HD1 ILE A  32      20.535   6.699 -72.104  1.00  0.00           H  
ATOM    491 2HD1 ILE A  32      21.051   8.174 -72.935  1.00  0.00           H  
ATOM    492 3HD1 ILE A  32      20.249   6.881 -73.833  1.00  0.00           H  
ATOM    493  N   GLY A  33      25.968   6.321 -72.819  1.00  0.00           N  
ATOM    494  CA  GLY A  33      26.776   6.750 -71.683  1.00  0.00           C  
ATOM    495  C   GLY A  33      28.107   7.317 -72.155  1.00  0.00           C  
ATOM    496  O   GLY A  33      28.168   8.008 -73.170  1.00  0.00           O  
ATOM    497  H   GLY A  33      26.099   5.391 -73.180  1.00  0.00           H  
ATOM    498 1HA  GLY A  33      26.233   7.504 -71.111  1.00  0.00           H  
ATOM    499 2HA  GLY A  33      26.951   5.905 -71.020  1.00  0.00           H  
ATOM    500  N   LEU A  34      29.173   7.084 -71.399  1.00  0.00           N  
ATOM    501  CA  LEU A  34      30.447   7.668 -71.785  1.00  0.00           C  
ATOM    502  C   LEU A  34      30.984   7.077 -73.079  1.00  0.00           C  
ATOM    503  O   LEU A  34      31.291   5.880 -73.169  1.00  0.00           O  
ATOM    504  CB  LEU A  34      31.491   7.459 -70.681  1.00  0.00           C  
ATOM    505  CG  LEU A  34      32.883   8.046 -70.974  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      32.781   9.554 -71.075  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      33.848   7.638 -69.868  1.00  0.00           C  
ATOM    508  H   LEU A  34      29.101   6.513 -70.570  1.00  0.00           H  
ATOM    509  HA  LEU A  34      30.303   8.738 -71.935  1.00  0.00           H  
ATOM    510 1HB  LEU A  34      31.125   7.912 -69.763  1.00  0.00           H  
ATOM    511 2HB  LEU A  34      31.613   6.390 -70.517  1.00  0.00           H  
ATOM    512  HG  LEU A  34      33.247   7.667 -71.930  1.00  0.00           H  
ATOM    513 1HD1 LEU A  34      33.765   9.969 -71.293  1.00  0.00           H  
ATOM    514 2HD1 LEU A  34      32.093   9.817 -71.877  1.00  0.00           H  
ATOM    515 3HD1 LEU A  34      32.415   9.960 -70.135  1.00  0.00           H  
ATOM    516 1HD2 LEU A  34      34.834   8.051 -70.081  1.00  0.00           H  
ATOM    517 2HD2 LEU A  34      33.490   8.024 -68.913  1.00  0.00           H  
ATOM    518 3HD2 LEU A  34      33.912   6.558 -69.816  1.00  0.00           H  
ATOM    519  N   MET A  35      31.155   7.932 -74.070  1.00  0.00           N  
ATOM    520  CA  MET A  35      31.642   7.459 -75.340  1.00  0.00           C  
ATOM    521  C   MET A  35      33.112   7.202 -75.197  1.00  0.00           C  
ATOM    522  O   MET A  35      33.811   7.922 -74.489  1.00  0.00           O  
ATOM    523  CB  MET A  35      31.317   8.452 -76.440  1.00  0.00           C  
ATOM    524  CG  MET A  35      29.815   8.621 -76.664  1.00  0.00           C  
ATOM    525  SD  MET A  35      29.042   7.095 -77.292  1.00  0.00           S  
ATOM    526  CE  MET A  35      28.264   6.390 -75.846  1.00  0.00           C  
ATOM    527  H   MET A  35      30.899   8.902 -73.947  1.00  0.00           H  
ATOM    528  HA  MET A  35      31.157   6.512 -75.575  1.00  0.00           H  
ATOM    529 1HB  MET A  35      31.737   9.425 -76.190  1.00  0.00           H  
ATOM    530 2HB  MET A  35      31.771   8.126 -77.376  1.00  0.00           H  
ATOM    531 1HG  MET A  35      29.332   8.884 -75.717  1.00  0.00           H  
ATOM    532 2HG  MET A  35      29.631   9.423 -77.378  1.00  0.00           H  
ATOM    533 1HE  MET A  35      27.774   5.464 -76.122  1.00  0.00           H  
ATOM    534 2HE  MET A  35      29.011   6.189 -75.084  1.00  0.00           H  
ATOM    535 3HE  MET A  35      27.525   7.086 -75.456  1.00  0.00           H  
ATOM    536  N   VAL A  36      33.574   6.155 -75.862  1.00  0.00           N  
ATOM    537  CA  VAL A  36      34.961   5.714 -75.810  1.00  0.00           C  
ATOM    538  C   VAL A  36      35.413   5.368 -74.376  1.00  0.00           C  
ATOM    539  O   VAL A  36      36.608   5.311 -74.094  1.00  0.00           O  
ATOM    540  CB  VAL A  36      35.893   6.787 -76.416  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      37.318   6.261 -76.488  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      35.391   7.167 -77.813  1.00  0.00           C  
ATOM    543  H   VAL A  36      32.925   5.621 -76.422  1.00  0.00           H  
ATOM    544  HA  VAL A  36      35.049   4.815 -76.421  1.00  0.00           H  
ATOM    545  HB  VAL A  36      35.904   7.667 -75.775  1.00  0.00           H  
ATOM    546 1HG1 VAL A  36      37.966   7.029 -76.908  1.00  0.00           H  
ATOM    547 2HG1 VAL A  36      37.665   6.005 -75.490  1.00  0.00           H  
ATOM    548 3HG1 VAL A  36      37.347   5.375 -77.121  1.00  0.00           H  
ATOM    549 1HG2 VAL A  36      36.046   7.926 -78.238  1.00  0.00           H  
ATOM    550 2HG2 VAL A  36      35.395   6.285 -78.453  1.00  0.00           H  
ATOM    551 3HG2 VAL A  36      34.381   7.563 -77.754  1.00  0.00           H  
ATOM    552  N   GLY A  37      34.456   5.025 -73.500  1.00  0.00           N  
ATOM    553  CA  GLY A  37      34.735   4.586 -72.134  1.00  0.00           C  
ATOM    554  C   GLY A  37      34.888   3.060 -72.029  1.00  0.00           C  
ATOM    555  O   GLY A  37      34.918   2.503 -70.932  1.00  0.00           O  
ATOM    556  H   GLY A  37      33.473   5.125 -73.758  1.00  0.00           H  
ATOM    557 1HA  GLY A  37      35.637   5.078 -71.768  1.00  0.00           H  
ATOM    558 2HA  GLY A  37      33.914   4.907 -71.495  1.00  0.00           H  
ATOM    559  N   GLY A  38      34.954   2.394 -73.181  1.00  0.00           N  
ATOM    560  CA  GLY A  38      35.028   0.937 -73.294  1.00  0.00           C  
ATOM    561  C   GLY A  38      33.978   0.468 -74.296  1.00  0.00           C  
ATOM    562  O   GLY A  38      33.063   1.222 -74.621  1.00  0.00           O  
ATOM    563  H   GLY A  38      34.942   2.941 -74.026  1.00  0.00           H  
ATOM    564 1HA  GLY A  38      36.023   0.641 -73.626  1.00  0.00           H  
ATOM    565 2HA  GLY A  38      34.851   0.478 -72.322  1.00  0.00           H  
ATOM    566  N   VAL A  39      34.093  -0.771 -74.781  1.00  0.00           N  
ATOM    567  CA  VAL A  39      33.134  -1.256 -75.775  1.00  0.00           C  
ATOM    568  C   VAL A  39      31.993  -2.055 -75.156  1.00  0.00           C  
ATOM    569  O   VAL A  39      30.981  -2.308 -75.816  1.00  0.00           O  
ATOM    570  CB  VAL A  39      33.839  -2.137 -76.819  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      34.937  -1.345 -77.501  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      34.393  -3.395 -76.150  1.00  0.00           C  
ATOM    573  H   VAL A  39      34.861  -1.358 -74.488  1.00  0.00           H  
ATOM    574  HA  VAL A  39      32.707  -0.395 -76.289  1.00  0.00           H  
ATOM    575  HB  VAL A  39      33.121  -2.416 -77.589  1.00  0.00           H  
ATOM    576 1HG1 VAL A  39      35.418  -1.968 -78.258  1.00  0.00           H  
ATOM    577 2HG1 VAL A  39      34.507  -0.463 -77.976  1.00  0.00           H  
ATOM    578 3HG1 VAL A  39      35.677  -1.036 -76.764  1.00  0.00           H  
ATOM    579 1HG2 VAL A  39      34.882  -4.016 -76.900  1.00  0.00           H  
ATOM    580 2HG2 VAL A  39      35.115  -3.116 -75.385  1.00  0.00           H  
ATOM    581 3HG2 VAL A  39      33.579  -3.961 -75.693  1.00  0.00           H  
ATOM    582  N   VAL A  40      32.165  -2.440 -73.884  1.00  0.00           N  
ATOM    583  CA  VAL A  40      31.201  -3.178 -73.044  1.00  0.00           C  
ATOM    584  C   VAL A  40      30.693  -4.514 -73.631  1.00  0.00           C  
ATOM    585  O   VAL A  40      30.906  -5.578 -73.051  1.00  0.00           O  
ATOM    586  CB  VAL A  40      30.000  -2.256 -72.756  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      28.929  -2.989 -71.960  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      30.486  -1.011 -72.025  1.00  0.00           C  
ATOM    589  H   VAL A  40      33.038  -2.177 -73.458  1.00  0.00           H  
ATOM    590  HA  VAL A  40      31.695  -3.395 -72.096  1.00  0.00           H  
ATOM    591  HB  VAL A  40      29.556  -1.969 -73.690  1.00  0.00           H  
ATOM    592 1HG1 VAL A  40      28.085  -2.322 -71.793  1.00  0.00           H  
ATOM    593 2HG1 VAL A  40      28.591  -3.859 -72.499  1.00  0.00           H  
ATOM    594 3HG1 VAL A  40      29.340  -3.302 -71.004  1.00  0.00           H  
ATOM    595 1HG2 VAL A  40      29.642  -0.347 -71.842  1.00  0.00           H  
ATOM    596 2HG2 VAL A  40      30.934  -1.300 -71.075  1.00  0.00           H  
ATOM    597 3HG2 VAL A  40      31.229  -0.491 -72.633  1.00  0.00           H  
ATOM    598  N   ILE A  41      30.011  -4.429 -74.765  1.00  0.00           N  
ATOM    599  CA  ILE A  41      29.446  -5.541 -75.513  1.00  0.00           C  
ATOM    600  C   ILE A  41      30.405  -6.007 -76.600  1.00  0.00           C  
ATOM    601  O   ILE A  41      30.535  -7.212 -76.828  1.00  0.00           O  
ATOM    602  CB  ILE A  41      28.118  -5.124 -76.182  1.00  0.00           C  
ATOM    603  CG1 ILE A  41      27.126  -4.637 -75.129  1.00  0.00           C  
ATOM    604  CG2 ILE A  41      27.540  -6.282 -76.988  1.00  0.00           C  
ATOM    605  CD1 ILE A  41      26.829  -5.658 -74.071  1.00  0.00           C  
ATOM    606  H   ILE A  41      29.906  -3.508 -75.156  1.00  0.00           H  
ATOM    607  HA  ILE A  41      29.263  -6.369 -74.831  1.00  0.00           H  
ATOM    608  HB  ILE A  41      28.312  -4.290 -76.860  1.00  0.00           H  
ATOM    609 1HG1 ILE A  41      27.529  -3.745 -74.657  1.00  0.00           H  
ATOM    610 2HG1 ILE A  41      26.191  -4.376 -75.614  1.00  0.00           H  
ATOM    611 1HG2 ILE A  41      26.622  -5.969 -77.471  1.00  0.00           H  
ATOM    612 2HG2 ILE A  41      28.263  -6.583 -77.749  1.00  0.00           H  
ATOM    613 3HG2 ILE A  41      27.334  -7.123 -76.329  1.00  0.00           H  
ATOM    614 1HD1 ILE A  41      26.119  -5.246 -73.355  1.00  0.00           H  
ATOM    615 2HD1 ILE A  41      26.403  -6.549 -74.533  1.00  0.00           H  
ATOM    616 3HD1 ILE A  41      27.751  -5.927 -73.554  1.00  0.00           H  
ATOM    617  N   ALA A  42      31.016  -5.027 -77.285  1.00  0.00           N  
ATOM    618  CA  ALA A  42      31.920  -5.186 -78.436  1.00  0.00           C  
ATOM    619  C   ALA A  42      31.334  -4.490 -79.658  1.00  0.00           C  
ATOM    620  O   ALA A  42      31.931  -4.518 -80.733  1.00  0.00           O  
ATOM    621  OXT ALA A  42      30.341  -3.774 -79.534  1.00  0.00           O  
ATOM    622  CB  ALA A  42      32.210  -6.644 -78.785  1.00  0.00           C  
ATOM    623  H   ALA A  42      30.855  -4.079 -76.948  1.00  0.00           H  
ATOM    624  HA  ALA A  42      32.862  -4.707 -78.191  1.00  0.00           H  
ATOM    625 1HB  ALA A  42      32.898  -6.671 -79.627  1.00  0.00           H  
ATOM    626 2HB  ALA A  42      32.673  -7.151 -77.936  1.00  0.00           H  
ATOM    627 3HB  ALA A  42      31.292  -7.158 -79.070  1.00  0.00           H  
TER                                                                             
score -209.796
silent_score -209.796
time 90
                                   
ENDMDL

