REMARK ID 693870 MODEL 1 harshatha
PFRMAT TS
TARGET harshatha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.703  -1.215  -1.773  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.001  -0.659  -1.405  1.00 24.67           C  
ATOM      3  C   MET A   1       3.982   0.857  -1.329  1.00 24.67           C  
ATOM      4  O   MET A   1       3.270   1.531  -2.083  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.074  -1.073  -2.408  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.404  -2.541  -2.443  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.644  -2.907  -3.699  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.095  -2.126  -2.983  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.800  -1.783  -2.602  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.357  -1.784  -1.014  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.052  -0.465  -1.953  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.270  -1.037  -0.418  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.756  -0.796  -3.404  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.996  -0.529  -2.200  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.786  -2.858  -1.473  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.505  -3.115  -2.665  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.949  -2.264  -3.647  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.912  -1.054  -2.855  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.313  -2.577  -2.014  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.846   1.406  -0.478  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.956   2.857  -0.319  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.301   3.529  -1.640  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.843   4.636  -1.912  1.00 24.67           O  
ATOM     24  CB  ALA A   2       6.006   3.198   0.716  1.00 24.67           C  
ATOM     25  H   ALA A   2       5.425   0.813   0.105  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.989   3.237   0.014  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       6.058   4.280   0.836  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.745   2.739   1.669  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.976   2.826   0.386  1.00 24.67           H  
ATOM     30  N   ASP A   3       6.088   2.841  -2.468  1.00 24.67           N  
ATOM     31  CA  ASP A   3       6.513   3.342  -3.770  1.00 24.67           C  
ATOM     32  C   ASP A   3       5.322   3.619  -4.687  1.00 24.67           C  
ATOM     33  O   ASP A   3       5.358   4.523  -5.530  1.00 24.67           O  
ATOM     34  CB  ASP A   3       7.416   2.314  -4.451  1.00 24.67           C  
ATOM     35  CG  ASP A   3       8.791   2.170  -3.801  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       9.153   2.996  -2.995  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       9.468   1.225  -4.126  1.00 24.67           O  
ATOM     38  H   ASP A   3       6.415   1.936  -2.172  1.00 24.67           H  
ATOM     39  HA  ASP A   3       7.064   4.272  -3.623  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       6.923   1.340  -4.442  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       7.554   2.595  -5.495  1.00 24.67           H  
ATOM     42  N   VAL A   4       4.263   2.825  -4.540  1.00 24.67           N  
ATOM     43  CA  VAL A   4       3.092   2.979  -5.374  1.00 24.67           C  
ATOM     44  C   VAL A   4       2.365   4.208  -4.903  1.00 24.67           C  
ATOM     45  O   VAL A   4       1.937   5.041  -5.706  1.00 24.67           O  
ATOM     46  CB  VAL A   4       2.175   1.753  -5.276  1.00 24.67           C  
ATOM     47  CG1 VAL A   4       0.890   1.998  -6.053  1.00 24.67           C  
ATOM     48  CG2 VAL A   4       2.923   0.537  -5.793  1.00 24.67           C  
ATOM     49  H   VAL A   4       4.239   2.136  -3.798  1.00 24.67           H  
ATOM     50  HA  VAL A   4       3.402   3.117  -6.409  1.00 24.67           H  
ATOM     51  HB  VAL A   4       1.899   1.595  -4.237  1.00 24.67           H  
ATOM     52 1HG1 VAL A   4       0.240   1.129  -5.966  1.00 24.67           H  
ATOM     53 2HG1 VAL A   4       0.380   2.874  -5.645  1.00 24.67           H  
ATOM     54 3HG1 VAL A   4       1.126   2.171  -7.102  1.00 24.67           H  
ATOM     55 1HG2 VAL A   4       2.289  -0.344  -5.715  1.00 24.67           H  
ATOM     56 2HG2 VAL A   4       3.197   0.698  -6.835  1.00 24.67           H  
ATOM     57 3HG2 VAL A   4       3.823   0.394  -5.202  1.00 24.67           H  
ATOM     58  N   SER A   5       2.238   4.331  -3.581  1.00 24.67           N  
ATOM     59  CA  SER A   5       1.554   5.480  -3.009  1.00 24.67           C  
ATOM     60  C   SER A   5       2.285   6.772  -3.364  1.00 24.67           C  
ATOM     61  O   SER A   5       1.659   7.759  -3.749  1.00 24.67           O  
ATOM     62  CB  SER A   5       1.465   5.342  -1.505  1.00 24.67           C  
ATOM     63  OG  SER A   5       0.656   4.253  -1.145  1.00 24.67           O  
ATOM     64  H   SER A   5       2.624   3.602  -2.977  1.00 24.67           H  
ATOM     65  HA  SER A   5       0.546   5.524  -3.421  1.00 24.67           H  
ATOM     66 1HB  SER A   5       2.462   5.211  -1.091  1.00 24.67           H  
ATOM     67 2HB  SER A   5       1.056   6.258  -1.084  1.00 24.67           H  
ATOM     68  HG  SER A   5       1.128   3.468  -1.447  1.00 24.67           H  
ATOM     69  N   GLU A   6       3.618   6.750  -3.315  1.00 24.67           N  
ATOM     70  CA  GLU A   6       4.381   7.944  -3.642  1.00 24.67           C  
ATOM     71  C   GLU A   6       4.212   8.327  -5.101  1.00 24.67           C  
ATOM     72  O   GLU A   6       3.959   9.494  -5.406  1.00 24.67           O  
ATOM     73  CB  GLU A   6       5.866   7.724  -3.345  1.00 24.67           C  
ATOM     74  CG  GLU A   6       6.785   8.888  -3.733  1.00 24.67           C  
ATOM     75  CD  GLU A   6       6.594  10.184  -2.950  1.00 24.67           C  
ATOM     76  OE1 GLU A   6       6.069  10.144  -1.859  1.00 24.67           O  
ATOM     77  OE2 GLU A   6       6.974  11.224  -3.475  1.00 24.67           O  
ATOM     78  H   GLU A   6       4.099   5.911  -2.994  1.00 24.67           H  
ATOM     79  HA  GLU A   6       4.015   8.765  -3.028  1.00 24.67           H  
ATOM     80 1HB  GLU A   6       5.995   7.528  -2.281  1.00 24.67           H  
ATOM     81 2HB  GLU A   6       6.209   6.835  -3.879  1.00 24.67           H  
ATOM     82 1HG  GLU A   6       7.817   8.563  -3.622  1.00 24.67           H  
ATOM     83 2HG  GLU A   6       6.615   9.087  -4.786  1.00 24.67           H  
ATOM     84  N   ARG A   7       4.260   7.352  -6.009  1.00 24.67           N  
ATOM     85  CA  ARG A   7       4.104   7.694  -7.411  1.00 24.67           C  
ATOM     86  C   ARG A   7       2.678   8.162  -7.673  1.00 24.67           C  
ATOM     87  O   ARG A   7       2.454   9.112  -8.427  1.00 24.67           O  
ATOM     88  CB  ARG A   7       4.465   6.533  -8.313  1.00 24.67           C  
ATOM     89  CG  ARG A   7       4.389   6.869  -9.792  1.00 24.67           C  
ATOM     90  CD  ARG A   7       5.346   7.982 -10.145  1.00 24.67           C  
ATOM     91  NE  ARG A   7       5.363   8.267 -11.573  1.00 24.67           N  
ATOM     92  CZ  ARG A   7       5.837   9.405 -12.141  1.00 24.67           C  
ATOM     93  NH1 ARG A   7       6.331  10.392 -11.412  1.00 24.67           N  
ATOM     94  NH2 ARG A   7       5.806   9.532 -13.458  1.00 24.67           N  
ATOM     95  H   ARG A   7       4.462   6.386  -5.741  1.00 24.67           H  
ATOM     96  HA  ARG A   7       4.785   8.513  -7.641  1.00 24.67           H  
ATOM     97 1HB  ARG A   7       5.476   6.197  -8.087  1.00 24.67           H  
ATOM     98 2HB  ARG A   7       3.790   5.696  -8.112  1.00 24.67           H  
ATOM     99 1HG  ARG A   7       4.639   5.990 -10.384  1.00 24.67           H  
ATOM    100 2HG  ARG A   7       3.381   7.194 -10.028  1.00 24.67           H  
ATOM    101 1HD  ARG A   7       5.046   8.892  -9.623  1.00 24.67           H  
ATOM    102 2HD  ARG A   7       6.355   7.711  -9.838  1.00 24.67           H  
ATOM    103  HE  ARG A   7       5.001   7.554 -12.191  1.00 24.67           H  
ATOM    104 1HH1 ARG A   7       6.380  10.338 -10.384  1.00 24.67           H  
ATOM    105 2HH1 ARG A   7       6.675  11.221 -11.867  1.00 24.67           H  
ATOM    106 1HH2 ARG A   7       5.433   8.786 -14.030  1.00 24.67           H  
ATOM    107 2HH2 ARG A   7       6.158  10.373 -13.892  1.00 24.67           H  
ATOM    108  N   THR A   8       1.703   7.514  -7.037  1.00 24.67           N  
ATOM    109  CA  THR A   8       0.311   7.882  -7.212  1.00 24.67           C  
ATOM    110  C   THR A   8       0.111   9.339  -6.818  1.00 24.67           C  
ATOM    111  O   THR A   8      -0.529  10.107  -7.547  1.00 24.67           O  
ATOM    112  CB  THR A   8      -0.597   6.985  -6.350  1.00 24.67           C  
ATOM    113  OG1 THR A   8      -0.446   5.618  -6.763  1.00 24.67           O  
ATOM    114  CG2 THR A   8      -2.047   7.413  -6.479  1.00 24.67           C  
ATOM    115  H   THR A   8       1.922   6.729  -6.426  1.00 24.67           H  
ATOM    116  HA  THR A   8       0.043   7.764  -8.260  1.00 24.67           H  
ATOM    117  HB  THR A   8      -0.296   7.069  -5.309  1.00 24.67           H  
ATOM    118  HG1 THR A   8       0.491   5.361  -6.613  1.00 24.67           H  
ATOM    119 1HG2 THR A   8      -2.669   6.773  -5.858  1.00 24.67           H  
ATOM    120 2HG2 THR A   8      -2.148   8.450  -6.151  1.00 24.67           H  
ATOM    121 3HG2 THR A   8      -2.360   7.329  -7.518  1.00 24.67           H  
ATOM    122  N   LEU A   9       0.671   9.734  -5.673  1.00 24.67           N  
ATOM    123  CA  LEU A   9       0.556  11.107  -5.220  1.00 24.67           C  
ATOM    124  C   LEU A   9       1.267  12.074  -6.162  1.00 24.67           C  
ATOM    125  O   LEU A   9       0.738  13.141  -6.477  1.00 24.67           O  
ATOM    126  CB  LEU A   9       1.119  11.225  -3.809  1.00 24.67           C  
ATOM    127  CG  LEU A   9       0.283  10.524  -2.733  1.00 24.67           C  
ATOM    128  CD1 LEU A   9       1.042  10.538  -1.421  1.00 24.67           C  
ATOM    129  CD2 LEU A   9      -1.058  11.224  -2.615  1.00 24.67           C  
ATOM    130  H   LEU A   9       1.174   9.057  -5.097  1.00 24.67           H  
ATOM    131  HA  LEU A   9      -0.499  11.367  -5.191  1.00 24.67           H  
ATOM    132 1HB  LEU A   9       2.120  10.780  -3.797  1.00 24.67           H  
ATOM    133 2HB  LEU A   9       1.204  12.277  -3.547  1.00 24.67           H  
ATOM    134  HG  LEU A   9       0.115   9.491  -3.016  1.00 24.67           H  
ATOM    135 1HD1 LEU A   9       0.455  10.032  -0.656  1.00 24.67           H  
ATOM    136 2HD1 LEU A   9       1.995  10.018  -1.554  1.00 24.67           H  
ATOM    137 3HD1 LEU A   9       1.227  11.566  -1.118  1.00 24.67           H  
ATOM    138 1HD2 LEU A   9      -1.660  10.724  -1.856  1.00 24.67           H  
ATOM    139 2HD2 LEU A   9      -0.902  12.264  -2.330  1.00 24.67           H  
ATOM    140 3HD2 LEU A   9      -1.574  11.183  -3.575  1.00 24.67           H  
ATOM    141  N   GLN A  10       2.435  11.695  -6.687  1.00 23.88           N  
ATOM    142  CA  GLN A  10       3.127  12.604  -7.596  1.00 23.88           C  
ATOM    143  C   GLN A  10       2.280  12.846  -8.834  1.00 23.88           C  
ATOM    144  O   GLN A  10       2.125  13.986  -9.281  1.00 23.88           O  
ATOM    145  CB  GLN A  10       4.471  12.007  -8.031  1.00 23.88           C  
ATOM    146  CG  GLN A  10       5.524  11.943  -6.942  1.00 23.88           C  
ATOM    147  CD  GLN A  10       6.785  11.189  -7.372  1.00 23.88           C  
ATOM    148  OE1 GLN A  10       6.947  10.759  -8.537  1.00 23.88           O  
ATOM    149  NE2 GLN A  10       7.699  11.013  -6.418  1.00 23.88           N  
ATOM    150  H   GLN A  10       2.867  10.810  -6.414  1.00 23.88           H  
ATOM    151  HA  GLN A  10       3.289  13.555  -7.092  1.00 23.88           H  
ATOM    152 1HB  GLN A  10       4.306  10.994  -8.390  1.00 23.88           H  
ATOM    153 2HB  GLN A  10       4.871  12.584  -8.862  1.00 23.88           H  
ATOM    154 1HG  GLN A  10       5.818  12.960  -6.692  1.00 23.88           H  
ATOM    155 2HG  GLN A  10       5.119  11.465  -6.063  1.00 23.88           H  
ATOM    156 1HE2 GLN A  10       8.546  10.526  -6.614  1.00 23.88           H  
ATOM    157 2HE2 GLN A  10       7.516  11.346  -5.457  1.00 23.88           H  
ATOM    158  N   LEU A  11       1.683  11.775  -9.351  1.00 21.84           N  
ATOM    159  CA  LEU A  11       0.851  11.871 -10.532  1.00 21.84           C  
ATOM    160  C   LEU A  11      -0.422  12.644 -10.246  1.00 21.84           C  
ATOM    161  O   LEU A  11      -0.852  13.463 -11.058  1.00 21.84           O  
ATOM    162  CB  LEU A  11       0.536  10.468 -11.037  1.00 21.84           C  
ATOM    163  CG  LEU A  11       1.742   9.720 -11.607  1.00 21.84           C  
ATOM    164  CD1 LEU A  11       1.360   8.287 -11.891  1.00 21.84           C  
ATOM    165  CD2 LEU A  11       2.206  10.426 -12.861  1.00 21.84           C  
ATOM    166  H   LEU A  11       1.842  10.860  -8.928  1.00 21.84           H  
ATOM    167  HA  LEU A  11       1.408  12.399 -11.301  1.00 21.84           H  
ATOM    168 1HB  LEU A  11       0.146   9.881 -10.203  1.00 21.84           H  
ATOM    169 2HB  LEU A  11      -0.229  10.529 -11.809  1.00 21.84           H  
ATOM    170  HG  LEU A  11       2.550   9.717 -10.877  1.00 21.84           H  
ATOM    171 1HD1 LEU A  11       2.221   7.754 -12.290  1.00 21.84           H  
ATOM    172 2HD1 LEU A  11       1.035   7.813 -10.962  1.00 21.84           H  
ATOM    173 3HD1 LEU A  11       0.550   8.263 -12.616  1.00 21.84           H  
ATOM    174 1HD2 LEU A  11       3.059   9.907 -13.272  1.00 21.84           H  
ATOM    175 2HD2 LEU A  11       1.400  10.432 -13.594  1.00 21.84           H  
ATOM    176 3HD2 LEU A  11       2.482  11.445 -12.618  1.00 21.84           H  
ATOM    177  N   SER A  12      -1.000  12.444  -9.060  1.00 19.34           N  
ATOM    178  CA  SER A  12      -2.232  13.124  -8.701  1.00 19.34           C  
ATOM    179  C   SER A  12      -2.006  14.629  -8.701  1.00 19.34           C  
ATOM    180  O   SER A  12      -2.843  15.388  -9.198  1.00 19.34           O  
ATOM    181  CB  SER A  12      -2.688  12.663  -7.331  1.00 19.34           C  
ATOM    182  OG  SER A  12      -3.009  11.291  -7.346  1.00 19.34           O  
ATOM    183  H   SER A  12      -0.612  11.758  -8.414  1.00 19.34           H  
ATOM    184  HA  SER A  12      -2.996  12.882  -9.440  1.00 19.34           H  
ATOM    185 1HB  SER A  12      -1.898  12.846  -6.607  1.00 19.34           H  
ATOM    186 2HB  SER A  12      -3.555  13.241  -7.022  1.00 19.34           H  
ATOM    187  HG  SER A  12      -2.171  10.831  -7.591  1.00 19.34           H  
ATOM    188  N   VAL A  13      -0.855  15.054  -8.175  1.00 17.12           N  
ATOM    189  CA  VAL A  13      -0.497  16.463  -8.145  1.00 17.12           C  
ATOM    190  C   VAL A  13      -0.266  17.016  -9.541  1.00 17.12           C  
ATOM    191  O   VAL A  13      -0.751  18.102  -9.868  1.00 17.12           O  
ATOM    192  CB  VAL A  13       0.756  16.697  -7.294  1.00 17.12           C  
ATOM    193  CG1 VAL A  13       1.216  18.141  -7.453  1.00 17.12           C  
ATOM    194  CG2 VAL A  13       0.434  16.407  -5.832  1.00 17.12           C  
ATOM    195  H   VAL A  13      -0.216  14.370  -7.762  1.00 17.12           H  
ATOM    196  HA  VAL A  13      -1.320  17.010  -7.688  1.00 17.12           H  
ATOM    197  HB  VAL A  13       1.557  16.036  -7.638  1.00 17.12           H  
ATOM    198 1HG1 VAL A  13       2.109  18.304  -6.852  1.00 17.12           H  
ATOM    199 2HG1 VAL A  13       1.444  18.335  -8.502  1.00 17.12           H  
ATOM    200 3HG1 VAL A  13       0.425  18.813  -7.122  1.00 17.12           H  
ATOM    201 1HG2 VAL A  13       1.324  16.568  -5.227  1.00 17.12           H  
ATOM    202 2HG2 VAL A  13      -0.360  17.072  -5.498  1.00 17.12           H  
ATOM    203 3HG2 VAL A  13       0.108  15.379  -5.728  1.00 17.12           H  
ATOM    204  N   LEU A  14       0.455  16.274 -10.383  1.00 15.66           N  
ATOM    205  CA  LEU A  14       0.714  16.747 -11.736  1.00 15.66           C  
ATOM    206  C   LEU A  14      -0.583  16.914 -12.524  1.00 15.66           C  
ATOM    207  O   LEU A  14      -0.754  17.906 -13.243  1.00 15.66           O  
ATOM    208  CB  LEU A  14       1.637  15.758 -12.447  1.00 15.66           C  
ATOM    209  CG  LEU A  14       3.070  15.719 -11.910  1.00 15.66           C  
ATOM    210  CD1 LEU A  14       3.821  14.558 -12.549  1.00 15.66           C  
ATOM    211  CD2 LEU A  14       3.743  17.045 -12.201  1.00 15.66           C  
ATOM    212  H   LEU A  14       0.852  15.385 -10.069  1.00 15.66           H  
ATOM    213  HA  LEU A  14       1.208  17.713 -11.673  1.00 15.66           H  
ATOM    214 1HB  LEU A  14       1.215  14.759 -12.342  1.00 15.66           H  
ATOM    215 2HB  LEU A  14       1.675  16.009 -13.504  1.00 15.66           H  
ATOM    216  HG  LEU A  14       3.054  15.565 -10.840  1.00 15.66           H  
ATOM    217 1HD1 LEU A  14       4.837  14.525 -12.159  1.00 15.66           H  
ATOM    218 2HD1 LEU A  14       3.313  13.633 -12.307  1.00 15.66           H  
ATOM    219 3HD1 LEU A  14       3.848  14.692 -13.629  1.00 15.66           H  
ATOM    220 1HD2 LEU A  14       4.762  17.028 -11.813  1.00 15.66           H  
ATOM    221 2HD2 LEU A  14       3.767  17.213 -13.278  1.00 15.66           H  
ATOM    222 3HD2 LEU A  14       3.184  17.849 -11.720  1.00 15.66           H  
ATOM    223  N   VAL A  15      -1.519  15.981 -12.346  1.00 15.16           N  
ATOM    224  CA  VAL A  15      -2.807  16.075 -13.010  1.00 15.16           C  
ATOM    225  C   VAL A  15      -3.605  17.246 -12.466  1.00 15.16           C  
ATOM    226  O   VAL A  15      -4.207  18.002 -13.236  1.00 15.16           O  
ATOM    227  CB  VAL A  15      -3.612  14.778 -12.855  1.00 15.16           C  
ATOM    228  CG1 VAL A  15      -5.025  14.984 -13.390  1.00 15.16           C  
ATOM    229  CG2 VAL A  15      -2.923  13.658 -13.630  1.00 15.16           C  
ATOM    230  H   VAL A  15      -1.321  15.176 -11.751  1.00 15.16           H  
ATOM    231  HA  VAL A  15      -2.632  16.237 -14.073  1.00 15.16           H  
ATOM    232  HB  VAL A  15      -3.674  14.516 -11.794  1.00 15.16           H  
ATOM    233 1HG1 VAL A  15      -5.594  14.063 -13.273  1.00 15.16           H  
ATOM    234 2HG1 VAL A  15      -5.513  15.785 -12.831  1.00 15.16           H  
ATOM    235 3HG1 VAL A  15      -4.981  15.253 -14.445  1.00 15.16           H  
ATOM    236 1HG2 VAL A  15      -3.490  12.736 -13.515  1.00 15.16           H  
ATOM    237 2HG2 VAL A  15      -2.871  13.927 -14.684  1.00 15.16           H  
ATOM    238 3HG2 VAL A  15      -1.919  13.513 -13.249  1.00 15.16           H  
ATOM    239  N   ALA A  16      -3.627  17.407 -11.138  1.00 15.66           N  
ATOM    240  CA  ALA A  16      -4.358  18.511 -10.540  1.00 15.66           C  
ATOM    241  C   ALA A  16      -3.823  19.848 -11.039  1.00 15.66           C  
ATOM    242  O   ALA A  16      -4.601  20.747 -11.378  1.00 15.66           O  
ATOM    243  CB  ALA A  16      -4.243  18.441  -9.030  1.00 15.66           C  
ATOM    244  H   ALA A  16      -3.142  16.749 -10.527  1.00 15.66           H  
ATOM    245  HA  ALA A  16      -5.404  18.427 -10.832  1.00 15.66           H  
ATOM    246 1HB  ALA A  16      -4.805  19.257  -8.582  1.00 15.66           H  
ATOM    247 2HB  ALA A  16      -4.638  17.487  -8.681  1.00 15.66           H  
ATOM    248 3HB  ALA A  16      -3.194  18.522  -8.747  1.00 15.66           H  
ATOM    249  N   PHE A  17      -2.496  19.964 -11.139  1.00 17.12           N  
ATOM    250  CA  PHE A  17      -1.883  21.175 -11.654  1.00 17.12           C  
ATOM    251  C   PHE A  17      -2.334  21.431 -13.070  1.00 17.12           C  
ATOM    252  O   PHE A  17      -2.835  22.515 -13.384  1.00 17.12           O  
ATOM    253  CB  PHE A  17      -0.360  21.087 -11.622  1.00 17.12           C  
ATOM    254  CG  PHE A  17       0.317  22.257 -12.278  1.00 17.12           C  
ATOM    255  CD1 PHE A  17       0.438  23.473 -11.625  1.00 17.12           C  
ATOM    256  CD2 PHE A  17       0.834  22.136 -13.561  1.00 17.12           C  
ATOM    257  CE1 PHE A  17       1.061  24.544 -12.241  1.00 17.12           C  
ATOM    258  CE2 PHE A  17       1.456  23.201 -14.176  1.00 17.12           C  
ATOM    259  CZ  PHE A  17       1.570  24.408 -13.515  1.00 17.12           C  
ATOM    260  H   PHE A  17      -1.895  19.200 -10.831  1.00 17.12           H  
ATOM    261  HA  PHE A  17      -2.197  22.014 -11.034  1.00 17.12           H  
ATOM    262 1HB  PHE A  17      -0.021  21.020 -10.590  1.00 17.12           H  
ATOM    263 2HB  PHE A  17      -0.039  20.177 -12.126  1.00 17.12           H  
ATOM    264  HD1 PHE A  17       0.035  23.580 -10.618  1.00 17.12           H  
ATOM    265  HD2 PHE A  17       0.741  21.182 -14.082  1.00 17.12           H  
ATOM    266  HE1 PHE A  17       1.149  25.495 -11.718  1.00 17.12           H  
ATOM    267  HE2 PHE A  17       1.855  23.091 -15.183  1.00 17.12           H  
ATOM    268  HZ  PHE A  17       2.059  25.250 -14.001  1.00 17.12           H  
ATOM    269  N   ALA A  18      -2.181  20.419 -13.928  1.00 19.34           N  
ATOM    270  CA  ALA A  18      -2.540  20.558 -15.324  1.00 19.34           C  
ATOM    271  C   ALA A  18      -4.005  20.911 -15.479  1.00 19.34           C  
ATOM    272  O   ALA A  18      -4.362  21.734 -16.323  1.00 19.34           O  
ATOM    273  CB  ALA A  18      -2.244  19.265 -16.054  1.00 19.34           C  
ATOM    274  H   ALA A  18      -1.780  19.536 -13.609  1.00 19.34           H  
ATOM    275  HA  ALA A  18      -1.944  21.364 -15.749  1.00 19.34           H  
ATOM    276 1HB  ALA A  18      -2.494  19.374 -17.108  1.00 19.34           H  
ATOM    277 2HB  ALA A  18      -1.186  19.025 -15.949  1.00 19.34           H  
ATOM    278 3HB  ALA A  18      -2.842  18.463 -15.617  1.00 19.34           H  
ATOM    279  N   SER A  19      -4.857  20.328 -14.638  1.00 21.84           N  
ATOM    280  CA  SER A  19      -6.275  20.598 -14.715  1.00 21.84           C  
ATOM    281  C   SER A  19      -6.523  22.062 -14.395  1.00 21.84           C  
ATOM    282  O   SER A  19      -7.267  22.742 -15.104  1.00 21.84           O  
ATOM    283  CB  SER A  19      -7.009  19.711 -13.733  1.00 21.84           C  
ATOM    284  OG  SER A  19      -6.845  18.358 -14.073  1.00 21.84           O  
ATOM    285  H   SER A  19      -4.521  19.651 -13.956  1.00 21.84           H  
ATOM    286  HA  SER A  19      -6.620  20.390 -15.727  1.00 21.84           H  
ATOM    287 1HB  SER A  19      -6.629  19.884 -12.731  1.00 21.84           H  
ATOM    288 2HB  SER A  19      -8.067  19.967 -13.732  1.00 21.84           H  
ATOM    289  HG  SER A  19      -5.879  18.186 -13.954  1.00 21.84           H  
ATOM    290  N   GLY A  20      -5.844  22.579 -13.363  1.00 23.88           N  
ATOM    291  CA  GLY A  20      -5.994  23.977 -12.987  1.00 23.88           C  
ATOM    292  C   GLY A  20      -5.572  24.899 -14.127  1.00 23.88           C  
ATOM    293  O   GLY A  20      -6.235  25.906 -14.402  1.00 23.88           O  
ATOM    294  H   GLY A  20      -5.235  21.976 -12.805  1.00 23.88           H  
ATOM    295 1HA  GLY A  20      -7.029  24.173 -12.711  1.00 23.88           H  
ATOM    296 2HA  GLY A  20      -5.378  24.175 -12.109  1.00 23.88           H  
ATOM    297  N   VAL A  21      -4.491  24.530 -14.819  1.00 24.67           N  
ATOM    298  CA  VAL A  21      -3.998  25.321 -15.937  1.00 24.67           C  
ATOM    299  C   VAL A  21      -4.990  25.349 -17.081  1.00 24.67           C  
ATOM    300  O   VAL A  21      -5.310  26.422 -17.599  1.00 24.67           O  
ATOM    301  CB  VAL A  21      -2.666  24.758 -16.461  1.00 24.67           C  
ATOM    302  CG1 VAL A  21      -2.291  25.459 -17.736  1.00 24.67           C  
ATOM    303  CG2 VAL A  21      -1.578  24.946 -15.413  1.00 24.67           C  
ATOM    304  H   VAL A  21      -3.984  23.692 -14.523  1.00 24.67           H  
ATOM    305  HA  VAL A  21      -3.835  26.341 -15.590  1.00 24.67           H  
ATOM    306  HB  VAL A  21      -2.784  23.702 -16.682  1.00 24.67           H  
ATOM    307 1HG1 VAL A  21      -1.357  25.052 -18.114  1.00 24.67           H  
ATOM    308 2HG1 VAL A  21      -3.078  25.305 -18.474  1.00 24.67           H  
ATOM    309 3HG1 VAL A  21      -2.174  26.525 -17.548  1.00 24.67           H  
ATOM    310 1HG2 VAL A  21      -0.645  24.541 -15.791  1.00 24.67           H  
ATOM    311 2HG2 VAL A  21      -1.455  26.006 -15.199  1.00 24.67           H  
ATOM    312 3HG2 VAL A  21      -1.851  24.429 -14.502  1.00 24.67           H  
ATOM    313  N   LEU A  22      -5.512  24.178 -17.439  1.00 24.67           N  
ATOM    314  CA  LEU A  22      -6.460  24.082 -18.531  1.00 24.67           C  
ATOM    315  C   LEU A  22      -7.748  24.828 -18.221  1.00 24.67           C  
ATOM    316  O   LEU A  22      -8.273  25.538 -19.077  1.00 24.67           O  
ATOM    317  CB  LEU A  22      -6.757  22.611 -18.793  1.00 24.67           C  
ATOM    318  CG  LEU A  22      -5.574  21.816 -19.361  1.00 24.67           C  
ATOM    319  CD1 LEU A  22      -5.917  20.340 -19.379  1.00 24.67           C  
ATOM    320  CD2 LEU A  22      -5.254  22.331 -20.732  1.00 24.67           C  
ATOM    321  H   LEU A  22      -5.213  23.329 -16.956  1.00 24.67           H  
ATOM    322  HA  LEU A  22      -6.006  24.521 -19.417  1.00 24.67           H  
ATOM    323 1HB  LEU A  22      -7.045  22.147 -17.846  1.00 24.67           H  
ATOM    324 2HB  LEU A  22      -7.592  22.535 -19.486  1.00 24.67           H  
ATOM    325  HG  LEU A  22      -4.705  21.952 -18.726  1.00 24.67           H  
ATOM    326 1HD1 LEU A  22      -5.072  19.776 -19.771  1.00 24.67           H  
ATOM    327 2HD1 LEU A  22      -6.132  20.011 -18.361  1.00 24.67           H  
ATOM    328 3HD1 LEU A  22      -6.790  20.176 -20.008  1.00 24.67           H  
ATOM    329 1HD2 LEU A  22      -4.404  21.784 -21.140  1.00 24.67           H  
ATOM    330 2HD2 LEU A  22      -6.117  22.205 -21.383  1.00 24.67           H  
ATOM    331 3HD2 LEU A  22      -5.009  23.375 -20.651  1.00 24.67           H  
ATOM    332  N   LEU A  23      -8.233  24.727 -16.981  1.00 24.67           N  
ATOM    333  CA  LEU A  23      -9.450  25.432 -16.605  1.00 24.67           C  
ATOM    334  C   LEU A  23      -9.222  26.935 -16.659  1.00 24.67           C  
ATOM    335  O   LEU A  23     -10.083  27.688 -17.124  1.00 24.67           O  
ATOM    336  CB  LEU A  23      -9.890  24.996 -15.211  1.00 24.67           C  
ATOM    337  CG  LEU A  23     -10.396  23.555 -15.126  1.00 24.67           C  
ATOM    338  CD1 LEU A  23     -10.599  23.178 -13.671  1.00 24.67           C  
ATOM    339  CD2 LEU A  23     -11.683  23.439 -15.917  1.00 24.67           C  
ATOM    340  H   LEU A  23      -7.770  24.127 -16.298  1.00 24.67           H  
ATOM    341  HA  LEU A  23     -10.234  25.174 -17.317  1.00 24.67           H  
ATOM    342 1HB  LEU A  23      -9.035  25.089 -14.538  1.00 24.67           H  
ATOM    343 2HB  LEU A  23     -10.680  25.658 -14.866  1.00 24.67           H  
ATOM    344  HG  LEU A  23      -9.660  22.882 -15.552  1.00 24.67           H  
ATOM    345 1HD1 LEU A  23     -10.951  22.149 -13.609  1.00 24.67           H  
ATOM    346 2HD1 LEU A  23      -9.648  23.270 -13.143  1.00 24.67           H  
ATOM    347 3HD1 LEU A  23     -11.333  23.843 -13.221  1.00 24.67           H  
ATOM    348 1HD2 LEU A  23     -12.047  22.413 -15.870  1.00 24.67           H  
ATOM    349 2HD2 LEU A  23     -12.431  24.110 -15.500  1.00 24.67           H  
ATOM    350 3HD2 LEU A  23     -11.493  23.708 -16.956  1.00 24.67           H  
ATOM    351  N   GLY A  24      -8.032  27.366 -16.231  1.00 23.64           N  
ATOM    352  CA  GLY A  24      -7.643  28.763 -16.276  1.00 23.64           C  
ATOM    353  C   GLY A  24      -7.689  29.246 -17.715  1.00 23.64           C  
ATOM    354  O   GLY A  24      -8.315  30.265 -18.023  1.00 23.64           O  
ATOM    355  H   GLY A  24      -7.367  26.704 -15.830  1.00 23.64           H  
ATOM    356 1HA  GLY A  24      -8.312  29.356 -15.654  1.00 23.64           H  
ATOM    357 2HA  GLY A  24      -6.633  28.866 -15.878  1.00 23.64           H  
ATOM    358  N   TRP A  25      -7.030  28.503 -18.606  1.00 21.05           N  
ATOM    359  CA  TRP A  25      -6.999  28.872 -20.010  1.00 21.05           C  
ATOM    360  C   TRP A  25      -8.399  28.949 -20.597  1.00 21.05           C  
ATOM    361  O   TRP A  25      -8.723  29.908 -21.301  1.00 21.05           O  
ATOM    362  CB  TRP A  25      -6.196  27.854 -20.821  1.00 21.05           C  
ATOM    363  CG  TRP A  25      -4.729  27.900 -20.596  1.00 21.05           C  
ATOM    364  CD1 TRP A  25      -4.020  28.884 -19.985  1.00 21.05           C  
ATOM    365  CD2 TRP A  25      -3.770  26.911 -21.009  1.00 21.05           C  
ATOM    366  NE1 TRP A  25      -2.684  28.570 -19.983  1.00 21.05           N  
ATOM    367  CE2 TRP A  25      -2.514  27.366 -20.608  1.00 21.05           C  
ATOM    368  CE3 TRP A  25      -3.873  25.698 -21.677  1.00 21.05           C  
ATOM    369  CZ2 TRP A  25      -1.360  26.641 -20.853  1.00 21.05           C  
ATOM    370  CZ3 TRP A  25      -2.721  24.967 -21.923  1.00 21.05           C  
ATOM    371  CH2 TRP A  25      -1.496  25.426 -21.520  1.00 21.05           C  
ATOM    372  H   TRP A  25      -6.528  27.672 -18.290  1.00 21.05           H  
ATOM    373  HA  TRP A  25      -6.529  29.850 -20.099  1.00 21.05           H  
ATOM    374 1HB  TRP A  25      -6.541  26.851 -20.571  1.00 21.05           H  
ATOM    375 2HB  TRP A  25      -6.387  28.006 -21.877  1.00 21.05           H  
ATOM    376  HD1 TRP A  25      -4.449  29.787 -19.558  1.00 21.05           H  
ATOM    377  HE1 TRP A  25      -1.949  29.134 -19.587  1.00 21.05           H  
ATOM    378  HE3 TRP A  25      -4.846  25.332 -22.000  1.00 21.05           H  
ATOM    379  HZ2 TRP A  25      -0.377  26.993 -20.540  1.00 21.05           H  
ATOM    380  HZ3 TRP A  25      -2.815  24.016 -22.446  1.00 21.05           H  
ATOM    381  HH2 TRP A  25      -0.610  24.827 -21.730  1.00 21.05           H  
ATOM    382  N   GLN A  26      -9.258  27.981 -20.276  1.00 17.96           N  
ATOM    383  CA  GLN A  26     -10.604  27.998 -20.825  1.00 17.96           C  
ATOM    384  C   GLN A  26     -11.369  29.215 -20.334  1.00 17.96           C  
ATOM    385  O   GLN A  26     -12.045  29.891 -21.116  1.00 17.96           O  
ATOM    386  CB  GLN A  26     -11.346  26.723 -20.426  1.00 17.96           C  
ATOM    387  CG  GLN A  26     -10.823  25.462 -21.100  1.00 17.96           C  
ATOM    388  CD  GLN A  26     -11.445  24.192 -20.541  1.00 17.96           C  
ATOM    389  OE1 GLN A  26     -12.065  24.184 -19.473  1.00 17.96           O  
ATOM    390  NE2 GLN A  26     -11.274  23.094 -21.266  1.00 17.96           N  
ATOM    391  H   GLN A  26      -8.960  27.206 -19.682  1.00 17.96           H  
ATOM    392  HA  GLN A  26     -10.537  28.049 -21.910  1.00 17.96           H  
ATOM    393 1HB  GLN A  26     -11.256  26.582 -19.346  1.00 17.96           H  
ATOM    394 2HB  GLN A  26     -12.405  26.826 -20.657  1.00 17.96           H  
ATOM    395 1HG  GLN A  26     -11.069  25.516 -22.159  1.00 17.96           H  
ATOM    396 2HG  GLN A  26      -9.750  25.408 -20.981  1.00 17.96           H  
ATOM    397 1HE2 GLN A  26     -11.653  22.224 -20.953  1.00 17.96           H  
ATOM    398 2HE2 GLN A  26     -10.763  23.137 -22.124  1.00 17.96           H  
ATOM    399  N   ALA A  27     -11.222  29.545 -19.049  1.00 15.32           N  
ATOM    400  CA  ALA A  27     -11.908  30.704 -18.513  1.00 15.32           C  
ATOM    401  C   ALA A  27     -11.443  31.969 -19.209  1.00 15.32           C  
ATOM    402  O   ALA A  27     -12.253  32.821 -19.575  1.00 15.32           O  
ATOM    403  CB  ALA A  27     -11.654  30.822 -17.021  1.00 15.32           C  
ATOM    404  H   ALA A  27     -10.653  28.965 -18.429  1.00 15.32           H  
ATOM    405  HA  ALA A  27     -12.975  30.584 -18.695  1.00 15.32           H  
ATOM    406 1HB  ALA A  27     -12.183  31.684 -16.627  1.00 15.32           H  
ATOM    407 2HB  ALA A  27     -11.999  29.917 -16.523  1.00 15.32           H  
ATOM    408 3HB  ALA A  27     -10.583  30.941 -16.850  1.00 15.32           H  
ATOM    409  N   ASN A  28     -10.138  32.076 -19.445  1.00 13.64           N  
ATOM    410  CA  ASN A  28      -9.602  33.274 -20.062  1.00 13.64           C  
ATOM    411  C   ASN A  28     -10.048  33.400 -21.505  1.00 13.64           C  
ATOM    412  O   ASN A  28     -10.405  34.487 -21.966  1.00 13.64           O  
ATOM    413  CB  ASN A  28      -8.098  33.262 -19.963  1.00 13.64           C  
ATOM    414  CG  ASN A  28      -7.624  33.498 -18.552  1.00 13.64           C  
ATOM    415  OD1 ASN A  28      -8.351  34.046 -17.712  1.00 13.64           O  
ATOM    416  ND2 ASN A  28      -6.412  33.093 -18.277  1.00 13.64           N  
ATOM    417  H   ASN A  28      -9.504  31.334 -19.140  1.00 13.64           H  
ATOM    418  HA  ASN A  28      -9.982  34.139 -19.523  1.00 13.64           H  
ATOM    419 1HB  ASN A  28      -7.725  32.292 -20.301  1.00 13.64           H  
ATOM    420 2HB  ASN A  28      -7.678  34.024 -20.619  1.00 13.64           H  
ATOM    421 1HD2 ASN A  28      -6.039  33.217 -17.359  1.00 13.64           H  
ATOM    422 2HD2 ASN A  28      -5.862  32.659 -18.987  1.00 13.64           H  
ATOM    423  N   ARG A  29     -10.082  32.282 -22.221  1.00 13.07           N  
ATOM    424  CA  ARG A  29     -10.485  32.317 -23.613  1.00 13.07           C  
ATOM    425  C   ARG A  29     -11.945  32.729 -23.729  1.00 13.07           C  
ATOM    426  O   ARG A  29     -12.291  33.570 -24.567  1.00 13.07           O  
ATOM    427  CB  ARG A  29     -10.236  30.954 -24.230  1.00 13.07           C  
ATOM    428  CG  ARG A  29      -8.734  30.641 -24.397  1.00 13.07           C  
ATOM    429  CD  ARG A  29      -8.465  29.228 -24.774  1.00 13.07           C  
ATOM    430  NE  ARG A  29      -7.022  28.956 -24.826  1.00 13.07           N  
ATOM    431  CZ  ARG A  29      -6.466  27.727 -24.886  1.00 13.07           C  
ATOM    432  NH1 ARG A  29      -7.230  26.659 -24.911  1.00 13.07           N  
ATOM    433  NH2 ARG A  29      -5.149  27.596 -24.917  1.00 13.07           N  
ATOM    434  H   ARG A  29      -9.783  31.400 -21.803  1.00 13.07           H  
ATOM    435  HA  ARG A  29      -9.871  33.050 -24.132  1.00 13.07           H  
ATOM    436 1HB  ARG A  29     -10.669  30.184 -23.589  1.00 13.07           H  
ATOM    437 2HB  ARG A  29     -10.717  30.890 -25.204  1.00 13.07           H  
ATOM    438 1HG  ARG A  29      -8.336  31.273 -25.189  1.00 13.07           H  
ATOM    439 2HG  ARG A  29      -8.207  30.865 -23.475  1.00 13.07           H  
ATOM    440 1HD  ARG A  29      -8.910  28.567 -24.028  1.00 13.07           H  
ATOM    441 2HD  ARG A  29      -8.891  29.018 -25.753  1.00 13.07           H  
ATOM    442  HE  ARG A  29      -6.398  29.751 -24.809  1.00 13.07           H  
ATOM    443 1HH1 ARG A  29      -8.236  26.758 -24.887  1.00 13.07           H  
ATOM    444 2HH1 ARG A  29      -6.813  25.741 -24.957  1.00 13.07           H  
ATOM    445 1HH2 ARG A  29      -4.559  28.417 -24.894  1.00 13.07           H  
ATOM    446 2HH2 ARG A  29      -4.734  26.678 -24.964  1.00 13.07           H  
ATOM    447  N   LEU A  30     -12.797  32.204 -22.845  1.00 13.64           N  
ATOM    448  CA  LEU A  30     -14.199  32.576 -22.894  1.00 13.64           C  
ATOM    449  C   LEU A  30     -14.383  34.039 -22.544  1.00 13.64           C  
ATOM    450  O   LEU A  30     -15.134  34.748 -23.217  1.00 13.64           O  
ATOM    451  CB  LEU A  30     -15.004  31.708 -21.936  1.00 13.64           C  
ATOM    452  CG  LEU A  30     -15.127  30.249 -22.341  1.00 13.64           C  
ATOM    453  CD1 LEU A  30     -15.770  29.471 -21.211  1.00 13.64           C  
ATOM    454  CD2 LEU A  30     -15.943  30.161 -23.618  1.00 13.64           C  
ATOM    455  H   LEU A  30     -12.476  31.517 -22.159  1.00 13.64           H  
ATOM    456  HA  LEU A  30     -14.563  32.415 -23.905  1.00 13.64           H  
ATOM    457 1HB  LEU A  30     -14.516  31.739 -20.958  1.00 13.64           H  
ATOM    458 2HB  LEU A  30     -16.003  32.122 -21.838  1.00 13.64           H  
ATOM    459  HG  LEU A  30     -14.137  29.831 -22.518  1.00 13.64           H  
ATOM    460 1HD1 LEU A  30     -15.854  28.422 -21.492  1.00 13.64           H  
ATOM    461 2HD1 LEU A  30     -15.148  29.560 -20.317  1.00 13.64           H  
ATOM    462 3HD1 LEU A  30     -16.761  29.874 -21.009  1.00 13.64           H  
ATOM    463 1HD2 LEU A  30     -16.032  29.118 -23.921  1.00 13.64           H  
ATOM    464 2HD2 LEU A  30     -16.936  30.578 -23.447  1.00 13.64           H  
ATOM    465 3HD2 LEU A  30     -15.440  30.724 -24.397  1.00 13.64           H  
ATOM    466  N   ARG A  31     -13.653  34.521 -21.534  1.00 15.32           N  
ATOM    467  CA  ARG A  31     -13.786  35.909 -21.131  1.00 15.32           C  
ATOM    468  C   ARG A  31     -13.381  36.827 -22.265  1.00 15.32           C  
ATOM    469  O   ARG A  31     -14.069  37.808 -22.539  1.00 15.32           O  
ATOM    470  CB  ARG A  31     -12.943  36.168 -19.895  1.00 15.32           C  
ATOM    471  CG  ARG A  31     -13.500  35.527 -18.616  1.00 15.32           C  
ATOM    472  CD  ARG A  31     -12.535  35.594 -17.490  1.00 15.32           C  
ATOM    473  NE  ARG A  31     -13.041  34.920 -16.301  1.00 15.32           N  
ATOM    474  CZ  ARG A  31     -12.281  34.561 -15.248  1.00 15.32           C  
ATOM    475  NH1 ARG A  31     -10.993  34.823 -15.249  1.00 15.32           N  
ATOM    476  NH2 ARG A  31     -12.829  33.942 -14.217  1.00 15.32           N  
ATOM    477  H   ARG A  31     -13.033  33.906 -21.005  1.00 15.32           H  
ATOM    478  HA  ARG A  31     -14.829  36.100 -20.882  1.00 15.32           H  
ATOM    479 1HB  ARG A  31     -11.942  35.768 -20.054  1.00 15.32           H  
ATOM    480 2HB  ARG A  31     -12.848  37.241 -19.729  1.00 15.32           H  
ATOM    481 1HG  ARG A  31     -14.391  36.076 -18.315  1.00 15.32           H  
ATOM    482 2HG  ARG A  31     -13.773  34.496 -18.797  1.00 15.32           H  
ATOM    483 1HD  ARG A  31     -11.606  35.103 -17.788  1.00 15.32           H  
ATOM    484 2HD  ARG A  31     -12.334  36.633 -17.238  1.00 15.32           H  
ATOM    485  HE  ARG A  31     -14.029  34.702 -16.268  1.00 15.32           H  
ATOM    486 1HH1 ARG A  31     -10.579  35.302 -16.039  1.00 15.32           H  
ATOM    487 2HH1 ARG A  31     -10.420  34.553 -14.463  1.00 15.32           H  
ATOM    488 1HH2 ARG A  31     -13.820  33.740 -14.218  1.00 15.32           H  
ATOM    489 2HH2 ARG A  31     -12.260  33.672 -13.430  1.00 15.32           H  
ATOM    490  N   ARG A  32     -12.316  36.476 -22.984  1.00 17.96           N  
ATOM    491  CA  ARG A  32     -11.881  37.289 -24.107  1.00 17.96           C  
ATOM    492  C   ARG A  32     -12.933  37.303 -25.209  1.00 17.96           C  
ATOM    493  O   ARG A  32     -13.178  38.345 -25.827  1.00 17.96           O  
ATOM    494  CB  ARG A  32     -10.556  36.784 -24.633  1.00 17.96           C  
ATOM    495  CG  ARG A  32      -9.375  37.056 -23.703  1.00 17.96           C  
ATOM    496  CD  ARG A  32      -8.136  36.403 -24.178  1.00 17.96           C  
ATOM    497  NE  ARG A  32      -7.016  36.650 -23.281  1.00 17.96           N  
ATOM    498  CZ  ARG A  32      -5.810  36.059 -23.381  1.00 17.96           C  
ATOM    499  NH1 ARG A  32      -5.579  35.192 -24.342  1.00 17.96           N  
ATOM    500  NH2 ARG A  32      -4.856  36.352 -22.514  1.00 17.96           N  
ATOM    501  H   ARG A  32     -11.772  35.652 -22.723  1.00 17.96           H  
ATOM    502  HA  ARG A  32     -11.735  38.308 -23.754  1.00 17.96           H  
ATOM    503 1HB  ARG A  32     -10.617  35.704 -24.776  1.00 17.96           H  
ATOM    504 2HB  ARG A  32     -10.343  37.235 -25.600  1.00 17.96           H  
ATOM    505 1HG  ARG A  32      -9.197  38.130 -23.661  1.00 17.96           H  
ATOM    506 2HG  ARG A  32      -9.601  36.695 -22.704  1.00 17.96           H  
ATOM    507 1HD  ARG A  32      -8.300  35.325 -24.228  1.00 17.96           H  
ATOM    508 2HD  ARG A  32      -7.875  36.780 -25.165  1.00 17.96           H  
ATOM    509  HE  ARG A  32      -7.154  37.312 -22.529  1.00 17.96           H  
ATOM    510 1HH1 ARG A  32      -6.308  34.971 -25.006  1.00 17.96           H  
ATOM    511 2HH1 ARG A  32      -4.674  34.752 -24.418  1.00 17.96           H  
ATOM    512 1HH2 ARG A  32      -5.032  37.020 -21.775  1.00 17.96           H  
ATOM    513 2HH2 ARG A  32      -3.951  35.911 -22.590  1.00 17.96           H  
ATOM    514  N   ARG A  33     -13.608  36.167 -25.434  1.00 21.05           N  
ATOM    515  CA  ARG A  33     -14.655  36.152 -26.447  1.00 21.05           C  
ATOM    516  C   ARG A  33     -15.783  37.093 -26.055  1.00 21.05           C  
ATOM    517  O   ARG A  33     -16.247  37.881 -26.881  1.00 21.05           O  
ATOM    518  CB  ARG A  33     -15.247  34.763 -26.626  1.00 21.05           C  
ATOM    519  CG  ARG A  33     -14.371  33.732 -27.289  1.00 21.05           C  
ATOM    520  CD  ARG A  33     -15.062  32.417 -27.340  1.00 21.05           C  
ATOM    521  NE  ARG A  33     -14.232  31.375 -27.913  1.00 21.05           N  
ATOM    522  CZ  ARG A  33     -14.564  30.069 -27.947  1.00 21.05           C  
ATOM    523  NH1 ARG A  33     -15.714  29.668 -27.449  1.00 21.05           N  
ATOM    524  NH2 ARG A  33     -13.735  29.190 -28.482  1.00 21.05           N  
ATOM    525  H   ARG A  33     -13.368  35.312 -24.928  1.00 21.05           H  
ATOM    526  HA  ARG A  33     -14.233  36.484 -27.394  1.00 21.05           H  
ATOM    527 1HB  ARG A  33     -15.542  34.367 -25.660  1.00 21.05           H  
ATOM    528 2HB  ARG A  33     -16.137  34.850 -27.215  1.00 21.05           H  
ATOM    529 1HG  ARG A  33     -14.148  34.047 -28.306  1.00 21.05           H  
ATOM    530 2HG  ARG A  33     -13.448  33.621 -26.733  1.00 21.05           H  
ATOM    531 1HD  ARG A  33     -15.336  32.122 -26.334  1.00 21.05           H  
ATOM    532 2HD  ARG A  33     -15.961  32.508 -27.946  1.00 21.05           H  
ATOM    533  HE  ARG A  33     -13.340  31.646 -28.306  1.00 21.05           H  
ATOM    534 1HH1 ARG A  33     -16.353  30.340 -27.050  1.00 21.05           H  
ATOM    535 2HH1 ARG A  33     -15.962  28.689 -27.476  1.00 21.05           H  
ATOM    536 1HH2 ARG A  33     -12.852  29.497 -28.866  1.00 21.05           H  
ATOM    537 2HH2 ARG A  33     -13.984  28.212 -28.509  1.00 21.05           H  
ATOM    538  N   TYR A  34     -16.153  37.097 -24.769  1.00 23.64           N  
ATOM    539  CA  TYR A  34     -17.240  37.963 -24.333  1.00 23.64           C  
ATOM    540  C   TYR A  34     -16.820  39.422 -24.364  1.00 23.64           C  
ATOM    541  O   TYR A  34     -17.603  40.291 -24.752  1.00 23.64           O  
ATOM    542  CB  TYR A  34     -17.720  37.581 -22.928  1.00 23.64           C  
ATOM    543  CG  TYR A  34     -18.523  36.284 -22.871  1.00 23.64           C  
ATOM    544  CD1 TYR A  34     -17.981  35.150 -22.292  1.00 23.64           C  
ATOM    545  CD2 TYR A  34     -19.801  36.239 -23.397  1.00 23.64           C  
ATOM    546  CE1 TYR A  34     -18.697  33.974 -22.251  1.00 23.64           C  
ATOM    547  CE2 TYR A  34     -20.527  35.063 -23.352  1.00 23.64           C  
ATOM    548  CZ  TYR A  34     -19.974  33.932 -22.785  1.00 23.64           C  
ATOM    549  OH  TYR A  34     -20.692  32.758 -22.744  1.00 23.64           O  
ATOM    550  H   TYR A  34     -15.712  36.445 -24.116  1.00 23.64           H  
ATOM    551  HA  TYR A  34     -18.068  37.846 -25.023  1.00 23.64           H  
ATOM    552 1HB  TYR A  34     -16.850  37.470 -22.275  1.00 23.64           H  
ATOM    553 2HB  TYR A  34     -18.333  38.384 -22.522  1.00 23.64           H  
ATOM    554  HD1 TYR A  34     -16.990  35.189 -21.868  1.00 23.64           H  
ATOM    555  HD2 TYR A  34     -20.235  37.132 -23.848  1.00 23.64           H  
ATOM    556  HE1 TYR A  34     -18.260  33.086 -21.797  1.00 23.64           H  
ATOM    557  HE2 TYR A  34     -21.533  35.027 -23.769  1.00 23.64           H  
ATOM    558  HH  TYR A  34     -21.558  32.899 -23.134  1.00 23.64           H  
ATOM    559  N   LEU A  35     -15.570  39.709 -24.020  1.00 24.67           N  
ATOM    560  CA  LEU A  35     -15.118  41.088 -24.060  1.00 24.67           C  
ATOM    561  C   LEU A  35     -15.124  41.599 -25.492  1.00 24.67           C  
ATOM    562  O   LEU A  35     -15.545  42.727 -25.752  1.00 24.67           O  
ATOM    563  CB  LEU A  35     -13.726  41.198 -23.449  1.00 24.67           C  
ATOM    564  CG  LEU A  35     -13.673  40.963 -21.933  1.00 24.67           C  
ATOM    565  CD1 LEU A  35     -12.226  40.889 -21.484  1.00 24.67           C  
ATOM    566  CD2 LEU A  35     -14.421  42.079 -21.233  1.00 24.67           C  
ATOM    567  H   LEU A  35     -14.945  38.974 -23.692  1.00 24.67           H  
ATOM    568  HA  LEU A  35     -15.803  41.694 -23.474  1.00 24.67           H  
ATOM    569 1HB  LEU A  35     -13.086  40.455 -23.925  1.00 24.67           H  
ATOM    570 2HB  LEU A  35     -13.326  42.187 -23.658  1.00 24.67           H  
ATOM    571  HG  LEU A  35     -14.150  40.027 -21.691  1.00 24.67           H  
ATOM    572 1HD1 LEU A  35     -12.189  40.712 -20.410  1.00 24.67           H  
ATOM    573 2HD1 LEU A  35     -11.730  40.069 -22.002  1.00 24.67           H  
ATOM    574 3HD1 LEU A  35     -11.724  41.825 -21.716  1.00 24.67           H  
ATOM    575 1HD2 LEU A  35     -14.394  41.912 -20.157  1.00 24.67           H  
ATOM    576 2HD2 LEU A  35     -13.951  43.034 -21.465  1.00 24.67           H  
ATOM    577 3HD2 LEU A  35     -15.455  42.088 -21.575  1.00 24.67           H  
ATOM    578  N   ASP A  36     -14.730  40.749 -26.443  1.00 23.88           N  
ATOM    579  CA  ASP A  36     -14.708  41.162 -27.836  1.00 23.88           C  
ATOM    580  C   ASP A  36     -16.128  41.381 -28.333  1.00 23.88           C  
ATOM    581  O   ASP A  36     -16.411  42.362 -29.025  1.00 23.88           O  
ATOM    582  CB  ASP A  36     -14.011  40.107 -28.699  1.00 23.88           C  
ATOM    583  CG  ASP A  36     -13.722  40.574 -30.129  1.00 23.88           C  
ATOM    584  OD1 ASP A  36     -12.954  41.494 -30.283  1.00 23.88           O  
ATOM    585  OD2 ASP A  36     -14.269  40.013 -31.062  1.00 23.88           O  
ATOM    586  H   ASP A  36     -14.390  39.819 -26.192  1.00 23.88           H  
ATOM    587  HA  ASP A  36     -14.162  42.101 -27.914  1.00 23.88           H  
ATOM    588 1HB  ASP A  36     -13.075  39.813 -28.222  1.00 23.88           H  
ATOM    589 2HB  ASP A  36     -14.641  39.211 -28.740  1.00 23.88           H  
ATOM    590  N   TRP A  37     -17.049  40.501 -27.941  1.00 20.93           N  
ATOM    591  CA  TRP A  37     -18.424  40.646 -28.379  1.00 20.93           C  
ATOM    592  C   TRP A  37     -19.009  41.949 -27.844  1.00 20.93           C  
ATOM    593  O   TRP A  37     -19.676  42.686 -28.577  1.00 20.93           O  
ATOM    594  CB  TRP A  37     -19.240  39.443 -27.905  1.00 20.93           C  
ATOM    595  CG  TRP A  37     -18.831  38.172 -28.615  1.00 20.93           C  
ATOM    596  CD1 TRP A  37     -18.246  38.096 -29.842  1.00 20.93           C  
ATOM    597  CD2 TRP A  37     -18.935  36.800 -28.139  1.00 20.93           C  
ATOM    598  NE1 TRP A  37     -17.988  36.785 -30.166  1.00 20.93           N  
ATOM    599  CE2 TRP A  37     -18.398  35.982 -29.136  1.00 20.93           C  
ATOM    600  CE3 TRP A  37     -19.422  36.216 -26.972  1.00 20.93           C  
ATOM    601  CZ2 TRP A  37     -18.338  34.604 -29.001  1.00 20.93           C  
ATOM    602  CZ3 TRP A  37     -19.355  34.834 -26.834  1.00 20.93           C  
ATOM    603  CH2 TRP A  37     -18.831  34.052 -27.819  1.00 20.93           C  
ATOM    604  H   TRP A  37     -16.780  39.697 -27.373  1.00 20.93           H  
ATOM    605  HA  TRP A  37     -18.440  40.677 -29.467  1.00 20.93           H  
ATOM    606 1HB  TRP A  37     -19.095  39.306 -26.834  1.00 20.93           H  
ATOM    607 2HB  TRP A  37     -20.299  39.623 -28.079  1.00 20.93           H  
ATOM    608  HD1 TRP A  37     -18.011  38.951 -30.473  1.00 20.93           H  
ATOM    609  HE1 TRP A  37     -17.556  36.471 -31.022  1.00 20.93           H  
ATOM    610  HE3 TRP A  37     -19.843  36.833 -26.190  1.00 20.93           H  
ATOM    611  HZ2 TRP A  37     -17.919  33.963 -29.777  1.00 20.93           H  
ATOM    612  HZ3 TRP A  37     -19.733  34.385 -25.925  1.00 20.93           H  
ATOM    613  HH2 TRP A  37     -18.797  32.972 -27.677  1.00 20.93           H  
ATOM    614  N   ARG A  38     -18.714  42.273 -26.583  1.00 16.50           N  
ATOM    615  CA  ARG A  38     -19.219  43.501 -25.988  1.00 16.50           C  
ATOM    616  C   ARG A  38     -18.632  44.730 -26.669  1.00 16.50           C  
ATOM    617  O   ARG A  38     -19.354  45.696 -26.938  1.00 16.50           O  
ATOM    618  CB  ARG A  38     -18.881  43.543 -24.513  1.00 16.50           C  
ATOM    619  CG  ARG A  38     -19.647  42.544 -23.652  1.00 16.50           C  
ATOM    620  CD  ARG A  38     -19.134  42.532 -22.261  1.00 16.50           C  
ATOM    621  NE  ARG A  38     -19.777  41.514 -21.447  1.00 16.50           N  
ATOM    622  CZ  ARG A  38     -19.415  41.210 -20.188  1.00 16.50           C  
ATOM    623  NH1 ARG A  38     -18.437  41.874 -19.613  1.00 16.50           N  
ATOM    624  NH2 ARG A  38     -20.042  40.250 -19.530  1.00 16.50           N  
ATOM    625  H   ARG A  38     -18.157  41.635 -26.012  1.00 16.50           H  
ATOM    626  HA  ARG A  38     -20.301  43.519 -26.102  1.00 16.50           H  
ATOM    627 1HB  ARG A  38     -17.818  43.331 -24.387  1.00 16.50           H  
ATOM    628 2HB  ARG A  38     -19.066  44.541 -24.122  1.00 16.50           H  
ATOM    629 1HG  ARG A  38     -20.697  42.834 -23.621  1.00 16.50           H  
ATOM    630 2HG  ARG A  38     -19.566  41.548 -24.070  1.00 16.50           H  
ATOM    631 1HD  ARG A  38     -18.064  42.322 -22.283  1.00 16.50           H  
ATOM    632 2HD  ARG A  38     -19.306  43.501 -21.798  1.00 16.50           H  
ATOM    633  HE  ARG A  38     -20.534  40.987 -21.862  1.00 16.50           H  
ATOM    634 1HH1 ARG A  38     -17.976  42.619 -20.115  1.00 16.50           H  
ATOM    635 2HH1 ARG A  38     -18.162  41.652 -18.667  1.00 16.50           H  
ATOM    636 1HH2 ARG A  38     -20.794  39.741 -19.974  1.00 16.50           H  
ATOM    637 2HH2 ARG A  38     -19.769  40.025 -18.585  1.00 16.50           H  
ATOM    638  N   LYS A  39     -17.334  44.685 -26.999  1.00 12.47           N  
ATOM    639  CA  LYS A  39     -16.708  45.820 -27.661  1.00 12.47           C  
ATOM    640  C   LYS A  39     -17.292  46.026 -29.045  1.00 12.47           C  
ATOM    641  O   LYS A  39     -17.572  47.159 -29.432  1.00 12.47           O  
ATOM    642  CB  LYS A  39     -15.193  45.636 -27.748  1.00 12.47           C  
ATOM    643  CG  LYS A  39     -14.460  45.775 -26.408  1.00 12.47           C  
ATOM    644  CD  LYS A  39     -12.966  45.532 -26.566  1.00 12.47           C  
ATOM    645  CE  LYS A  39     -12.240  45.651 -25.233  1.00 12.47           C  
ATOM    646  NZ  LYS A  39     -10.775  45.404 -25.375  1.00 12.47           N  
ATOM    647  H   LYS A  39     -16.768  43.872 -26.752  1.00 12.47           H  
ATOM    648  HA  LYS A  39     -16.911  46.715 -27.075  1.00 12.47           H  
ATOM    649 1HB  LYS A  39     -14.979  44.638 -28.140  1.00 12.47           H  
ATOM    650 2HB  LYS A  39     -14.777  46.359 -28.447  1.00 12.47           H  
ATOM    651 1HG  LYS A  39     -14.612  46.783 -26.023  1.00 12.47           H  
ATOM    652 2HG  LYS A  39     -14.867  45.074 -25.690  1.00 12.47           H  
ATOM    653 1HD  LYS A  39     -12.812  44.526 -26.965  1.00 12.47           H  
ATOM    654 2HD  LYS A  39     -12.549  46.252 -27.268  1.00 12.47           H  
ATOM    655 1HE  LYS A  39     -12.394  46.650 -24.831  1.00 12.47           H  
ATOM    656 2HE  LYS A  39     -12.656  44.920 -24.535  1.00 12.47           H  
ATOM    657 1HZ  LYS A  39     -10.328  45.491 -24.473  1.00 12.47           H  
ATOM    658 2HZ  LYS A  39     -10.623  44.473 -25.737  1.00 12.47           H  
ATOM    659 3HZ  LYS A  39     -10.380  46.081 -26.011  1.00 12.47           H  
ATOM    660  N   ARG A  40     -17.536  44.940 -29.776  1.00  9.73           N  
ATOM    661  CA  ARG A  40     -18.120  45.071 -31.100  1.00  9.73           C  
ATOM    662  C   ARG A  40     -19.532  45.641 -31.010  1.00  9.73           C  
ATOM    663  O   ARG A  40     -19.909  46.512 -31.796  1.00  9.73           O  
ATOM    664  CB  ARG A  40     -18.115  43.731 -31.803  1.00  9.73           C  
ATOM    665  CG  ARG A  40     -16.719  43.270 -32.236  1.00  9.73           C  
ATOM    666  CD  ARG A  40     -16.734  41.927 -32.857  1.00  9.73           C  
ATOM    667  NE  ARG A  40     -15.389  41.483 -33.213  1.00  9.73           N  
ATOM    668  CZ  ARG A  40     -14.756  41.783 -34.366  1.00  9.73           C  
ATOM    669  NH1 ARG A  40     -15.356  42.523 -35.279  1.00  9.73           N  
ATOM    670  NH2 ARG A  40     -13.530  41.338 -34.584  1.00  9.73           N  
ATOM    671  H   ARG A  40     -17.282  44.015 -29.424  1.00  9.73           H  
ATOM    672  HA  ARG A  40     -17.504  45.758 -31.680  1.00  9.73           H  
ATOM    673 1HB  ARG A  40     -18.518  42.972 -31.129  1.00  9.73           H  
ATOM    674 2HB  ARG A  40     -18.755  43.773 -32.683  1.00  9.73           H  
ATOM    675 1HG  ARG A  40     -16.313  43.980 -32.957  1.00  9.73           H  
ATOM    676 2HG  ARG A  40     -16.061  43.231 -31.366  1.00  9.73           H  
ATOM    677 1HD  ARG A  40     -17.143  41.212 -32.139  1.00  9.73           H  
ATOM    678 2HD  ARG A  40     -17.345  41.938 -33.756  1.00  9.73           H  
ATOM    679  HE  ARG A  40     -14.877  40.913 -32.514  1.00  9.73           H  
ATOM    680 1HH1 ARG A  40     -16.291  42.867 -35.114  1.00  9.73           H  
ATOM    681 2HH1 ARG A  40     -14.880  42.747 -36.141  1.00  9.73           H  
ATOM    682 1HH2 ARG A  40     -13.059  40.768 -33.885  1.00  9.73           H  
ATOM    683 2HH2 ARG A  40     -13.059  41.564 -35.442  1.00  9.73           H  
ATOM    684  N   ARG A  41     -20.305  45.204 -30.010  1.00  8.38           N  
ATOM    685  CA  ARG A  41     -21.653  45.732 -29.852  1.00  8.38           C  
ATOM    686  C   ARG A  41     -21.598  47.223 -29.547  1.00  8.38           C  
ATOM    687  O   ARG A  41     -22.372  48.006 -30.108  1.00  8.38           O  
ATOM    688  CB  ARG A  41     -22.384  44.982 -28.752  1.00  8.38           C  
ATOM    689  CG  ARG A  41     -22.771  43.552 -29.122  1.00  8.38           C  
ATOM    690  CD  ARG A  41     -23.335  42.813 -27.968  1.00  8.38           C  
ATOM    691  NE  ARG A  41     -23.689  41.445 -28.322  1.00  8.38           N  
ATOM    692  CZ  ARG A  41     -24.071  40.500 -27.441  1.00  8.38           C  
ATOM    693  NH1 ARG A  41     -24.148  40.785 -26.160  1.00  8.38           N  
ATOM    694  NH2 ARG A  41     -24.371  39.284 -27.866  1.00  8.38           N  
ATOM    695  H   ARG A  41     -19.972  44.473 -29.379  1.00  8.38           H  
ATOM    696  HA  ARG A  41     -22.193  45.587 -30.788  1.00  8.38           H  
ATOM    697 1HB  ARG A  41     -21.747  44.930 -27.871  1.00  8.38           H  
ATOM    698 2HB  ARG A  41     -23.287  45.522 -28.477  1.00  8.38           H  
ATOM    699 1HG  ARG A  41     -23.530  43.583 -29.903  1.00  8.38           H  
ATOM    700 2HG  ARG A  41     -21.906  43.017 -29.493  1.00  8.38           H  
ATOM    701 1HD  ARG A  41     -22.590  42.777 -27.173  1.00  8.38           H  
ATOM    702 2HD  ARG A  41     -24.229  43.318 -27.609  1.00  8.38           H  
ATOM    703  HE  ARG A  41     -23.642  41.187 -29.299  1.00  8.38           H  
ATOM    704 1HH1 ARG A  41     -23.920  41.714 -25.836  1.00  8.38           H  
ATOM    705 2HH1 ARG A  41     -24.437  40.075 -25.501  1.00  8.38           H  
ATOM    706 1HH2 ARG A  41     -24.313  39.065 -28.851  1.00  8.38           H  
ATOM    707 2HH2 ARG A  41     -24.660  38.576 -27.207  1.00  8.38           H  
ATOM    708  N   LEU A  42     -20.636  47.633 -28.719  1.00  8.30           N  
ATOM    709  CA  LEU A  42     -20.472  49.042 -28.418  1.00  8.30           C  
ATOM    710  C   LEU A  42     -20.128  49.816 -29.672  1.00  8.30           C  
ATOM    711  O   LEU A  42     -20.705  50.870 -29.925  1.00  8.30           O  
ATOM    712  CB  LEU A  42     -19.399  49.281 -27.363  1.00  8.30           C  
ATOM    713  CG  LEU A  42     -19.146  50.759 -27.074  1.00  8.30           C  
ATOM    714  CD1 LEU A  42     -20.430  51.410 -26.577  1.00  8.30           C  
ATOM    715  CD2 LEU A  42     -18.034  50.895 -26.058  1.00  8.30           C  
ATOM    716  H   LEU A  42     -20.027  46.949 -28.266  1.00  8.30           H  
ATOM    717  HA  LEU A  42     -21.416  49.420 -28.032  1.00  8.30           H  
ATOM    718 1HB  LEU A  42     -19.694  48.786 -26.439  1.00  8.30           H  
ATOM    719 2HB  LEU A  42     -18.466  48.841 -27.707  1.00  8.30           H  
ATOM    720  HG  LEU A  42     -18.853  51.248 -27.991  1.00  8.30           H  
ATOM    721 1HD1 LEU A  42     -20.251  52.468 -26.389  1.00  8.30           H  
ATOM    722 2HD1 LEU A  42     -21.208  51.303 -27.334  1.00  8.30           H  
ATOM    723 3HD1 LEU A  42     -20.751  50.927 -25.656  1.00  8.30           H  
ATOM    724 1HD2 LEU A  42     -17.847  51.952 -25.864  1.00  8.30           H  
ATOM    725 2HD2 LEU A  42     -18.326  50.401 -25.131  1.00  8.30           H  
ATOM    726 3HD2 LEU A  42     -17.129  50.430 -26.450  1.00  8.30           H  
ATOM    727  N   GLN A  43     -19.186  49.307 -30.462  1.00  9.47           N  
ATOM    728  CA  GLN A  43     -18.766  50.008 -31.662  1.00  9.47           C  
ATOM    729  C   GLN A  43     -19.937  50.197 -32.620  1.00  9.47           C  
ATOM    730  O   GLN A  43     -20.102  51.281 -33.186  1.00  9.47           O  
ATOM    731  CB  GLN A  43     -17.645  49.222 -32.344  1.00  9.47           C  
ATOM    732  CG  GLN A  43     -16.327  49.244 -31.589  1.00  9.47           C  
ATOM    733  CD  GLN A  43     -15.307  48.271 -32.162  1.00  9.47           C  
ATOM    734  OE1 GLN A  43     -15.641  47.354 -32.925  1.00  9.47           O  
ATOM    735  NE2 GLN A  43     -14.045  48.463 -31.792  1.00  9.47           N  
ATOM    736  H   GLN A  43     -18.734  48.429 -30.205  1.00  9.47           H  
ATOM    737  HA  GLN A  43     -18.392  50.988 -31.378  1.00  9.47           H  
ATOM    738 1HB  GLN A  43     -17.953  48.183 -32.450  1.00  9.47           H  
ATOM    739 2HB  GLN A  43     -17.478  49.616 -33.344  1.00  9.47           H  
ATOM    740 1HG  GLN A  43     -15.910  50.247 -31.664  1.00  9.47           H  
ATOM    741 2HG  GLN A  43     -16.501  49.002 -30.549  1.00  9.47           H  
ATOM    742 1HE2 GLN A  43     -13.326  47.858 -32.132  1.00  9.47           H  
ATOM    743 2HE2 GLN A  43     -13.817  49.214 -31.173  1.00  9.47           H  
ATOM    744  N   ASP A  44     -20.794  49.178 -32.756  1.00 12.01           N  
ATOM    745  CA  ASP A  44     -21.961  49.328 -33.617  1.00 12.01           C  
ATOM    746  C   ASP A  44     -22.915  50.395 -33.074  1.00 12.01           C  
ATOM    747  O   ASP A  44     -23.457  51.198 -33.842  1.00 12.01           O  
ATOM    748  CB  ASP A  44     -22.703  47.999 -33.783  1.00 12.01           C  
ATOM    749  CG  ASP A  44     -21.970  46.984 -34.687  1.00 12.01           C  
ATOM    750  OD1 ASP A  44     -21.040  47.367 -35.363  1.00 12.01           O  
ATOM    751  OD2 ASP A  44     -22.378  45.842 -34.714  1.00 12.01           O  
ATOM    752  H   ASP A  44     -20.613  48.292 -32.280  1.00 12.01           H  
ATOM    753  HA  ASP A  44     -21.620  49.648 -34.600  1.00 12.01           H  
ATOM    754 1HB  ASP A  44     -22.832  47.546 -32.795  1.00 12.01           H  
ATOM    755 2HB  ASP A  44     -23.694  48.184 -34.188  1.00 12.01           H  
ATOM    756  N   LYS A  45     -23.088  50.445 -31.746  1.00 15.90           N  
ATOM    757  CA  LYS A  45     -23.959  51.450 -31.144  1.00 15.90           C  
ATOM    758  C   LYS A  45     -23.384  52.849 -31.333  1.00 15.90           C  
ATOM    759  O   LYS A  45     -24.121  53.809 -31.600  1.00 15.90           O  
ATOM    760  CB  LYS A  45     -24.162  51.168 -29.656  1.00 15.90           C  
ATOM    761  CG  LYS A  45     -25.024  49.947 -29.356  1.00 15.90           C  
ATOM    762  CD  LYS A  45     -25.144  49.708 -27.858  1.00 15.90           C  
ATOM    763  CE  LYS A  45     -25.995  48.482 -27.559  1.00 15.90           C  
ATOM    764  NZ  LYS A  45     -26.112  48.230 -26.094  1.00 15.90           N  
ATOM    765  H   LYS A  45     -22.633  49.751 -31.148  1.00 15.90           H  
ATOM    766  HA  LYS A  45     -24.926  51.412 -31.642  1.00 15.90           H  
ATOM    767 1HB  LYS A  45     -23.192  51.009 -29.187  1.00 15.90           H  
ATOM    768 2HB  LYS A  45     -24.617  52.034 -29.179  1.00 15.90           H  
ATOM    769 1HG  LYS A  45     -26.019  50.099 -29.772  1.00 15.90           H  
ATOM    770 2HG  LYS A  45     -24.588  49.071 -29.826  1.00 15.90           H  
ATOM    771 1HD  LYS A  45     -24.146  49.557 -27.441  1.00 15.90           H  
ATOM    772 2HD  LYS A  45     -25.591  50.580 -27.382  1.00 15.90           H  
ATOM    773 1HE  LYS A  45     -26.991  48.630 -27.974  1.00 15.90           H  
ATOM    774 2HE  LYS A  45     -25.539  47.611 -28.033  1.00 15.90           H  
ATOM    775 1HZ  LYS A  45     -26.681  47.411 -25.937  1.00 15.90           H  
ATOM    776 2HZ  LYS A  45     -25.193  48.080 -25.703  1.00 15.90           H  
ATOM    777 3HZ  LYS A  45     -26.542  49.028 -25.648  1.00 15.90           H  
ATOM    778  N   LEU A  46     -22.063  52.973 -31.210  1.00 20.37           N  
ATOM    779  CA  LEU A  46     -21.426  54.264 -31.383  1.00 20.37           C  
ATOM    780  C   LEU A  46     -21.570  54.717 -32.828  1.00 20.37           C  
ATOM    781  O   LEU A  46     -21.844  55.891 -33.091  1.00 20.37           O  
ATOM    782  CB  LEU A  46     -19.950  54.181 -30.994  1.00 20.37           C  
ATOM    783  CG  LEU A  46     -19.678  53.954 -29.490  1.00 20.37           C  
ATOM    784  CD1 LEU A  46     -18.195  53.703 -29.280  1.00 20.37           C  
ATOM    785  CD2 LEU A  46     -20.149  55.147 -28.703  1.00 20.37           C  
ATOM    786  H   LEU A  46     -21.501  52.157 -30.970  1.00 20.37           H  
ATOM    787  HA  LEU A  46     -21.920  54.987 -30.738  1.00 20.37           H  
ATOM    788 1HB  LEU A  46     -19.500  53.352 -31.539  1.00 20.37           H  
ATOM    789 2HB  LEU A  46     -19.454  55.101 -31.294  1.00 20.37           H  
ATOM    790  HG  LEU A  46     -20.219  53.086 -29.153  1.00 20.37           H  
ATOM    791 1HD1 LEU A  46     -18.002  53.533 -28.222  1.00 20.37           H  
ATOM    792 2HD1 LEU A  46     -17.893  52.827 -29.849  1.00 20.37           H  
ATOM    793 3HD1 LEU A  46     -17.630  54.569 -29.616  1.00 20.37           H  
ATOM    794 1HD2 LEU A  46     -19.963  54.974 -27.642  1.00 20.37           H  
ATOM    795 2HD2 LEU A  46     -19.609  56.035 -29.029  1.00 20.37           H  
ATOM    796 3HD2 LEU A  46     -21.218  55.289 -28.866  1.00 20.37           H  
ATOM    797  N   ALA A  47     -21.429  53.779 -33.772  1.00 23.64           N  
ATOM    798  CA  ALA A  47     -21.592  54.115 -35.176  1.00 23.64           C  
ATOM    799  C   ALA A  47     -23.010  54.586 -35.438  1.00 23.64           C  
ATOM    800  O   ALA A  47     -23.221  55.601 -36.104  1.00 23.64           O  
ATOM    801  CB  ALA A  47     -21.283  52.912 -36.046  1.00 23.64           C  
ATOM    802  H   ALA A  47     -21.177  52.825 -33.514  1.00 23.64           H  
ATOM    803  HA  ALA A  47     -20.907  54.927 -35.416  1.00 23.64           H  
ATOM    804 1HB  ALA A  47     -21.396  53.181 -37.093  1.00 23.64           H  
ATOM    805 2HB  ALA A  47     -20.260  52.585 -35.858  1.00 23.64           H  
ATOM    806 3HB  ALA A  47     -21.969  52.103 -35.801  1.00 23.64           H  
ATOM    807  N   ALA A  48     -23.991  53.879 -34.865  1.00 24.67           N  
ATOM    808  CA  ALA A  48     -25.384  54.255 -35.039  1.00 24.67           C  
ATOM    809  C   ALA A  48     -25.636  55.636 -34.469  1.00 24.67           C  
ATOM    810  O   ALA A  48     -26.338  56.453 -35.074  1.00 24.67           O  
ATOM    811  CB  ALA A  48     -26.287  53.246 -34.363  1.00 24.67           C  
ATOM    812  H   ALA A  48     -23.766  53.040 -34.328  1.00 24.67           H  
ATOM    813  HA  ALA A  48     -25.600  54.279 -36.106  1.00 24.67           H  
ATOM    814 1HB  ALA A  48     -27.326  53.527 -34.515  1.00 24.67           H  
ATOM    815 2HB  ALA A  48     -26.107  52.258 -34.788  1.00 24.67           H  
ATOM    816 3HB  ALA A  48     -26.068  53.224 -33.297  1.00 24.67           H  
ATOM    817  N   THR A  49     -25.015  55.918 -33.325  1.00 24.67           N  
ATOM    818  CA  THR A  49     -25.179  57.199 -32.679  1.00 24.67           C  
ATOM    819  C   THR A  49     -24.633  58.295 -33.568  1.00 24.67           C  
ATOM    820  O   THR A  49     -25.297  59.312 -33.778  1.00 24.67           O  
ATOM    821  CB  THR A  49     -24.456  57.232 -31.324  1.00 24.67           C  
ATOM    822  OG1 THR A  49     -25.014  56.225 -30.458  1.00 24.67           O  
ATOM    823  CG2 THR A  49     -24.606  58.612 -30.691  1.00 24.67           C  
ATOM    824  H   THR A  49     -24.454  55.204 -32.863  1.00 24.67           H  
ATOM    825  HA  THR A  49     -26.240  57.380 -32.519  1.00 24.67           H  
ATOM    826  HB  THR A  49     -23.403  57.023 -31.468  1.00 24.67           H  
ATOM    827  HG1 THR A  49     -24.834  55.333 -30.850  1.00 24.67           H  
ATOM    828 1HG2 THR A  49     -24.088  58.629 -29.734  1.00 24.67           H  
ATOM    829 2HG2 THR A  49     -24.170  59.358 -31.355  1.00 24.67           H  
ATOM    830 3HG2 THR A  49     -25.660  58.832 -30.539  1.00 24.67           H  
ATOM    831  N   GLN A  50     -23.442  58.083 -34.129  1.00 24.67           N  
ATOM    832  CA  GLN A  50     -22.859  59.108 -34.974  1.00 24.67           C  
ATOM    833  C   GLN A  50     -23.712  59.322 -36.214  1.00 24.67           C  
ATOM    834  O   GLN A  50     -23.904  60.456 -36.644  1.00 24.67           O  
ATOM    835  CB  GLN A  50     -21.436  58.745 -35.377  1.00 24.67           C  
ATOM    836  CG  GLN A  50     -20.696  59.873 -36.123  1.00 24.67           C  
ATOM    837  CD  GLN A  50     -20.471  61.120 -35.243  1.00 24.67           C  
ATOM    838  OE1 GLN A  50     -19.945  60.989 -34.128  1.00 24.67           O  
ATOM    839  NE2 GLN A  50     -20.832  62.316 -35.727  1.00 24.67           N  
ATOM    840  H   GLN A  50     -22.929  57.222 -33.931  1.00 24.67           H  
ATOM    841  HA  GLN A  50     -22.831  60.039 -34.421  1.00 24.67           H  
ATOM    842 1HB  GLN A  50     -20.865  58.477 -34.488  1.00 24.67           H  
ATOM    843 2HB  GLN A  50     -21.463  57.864 -36.023  1.00 24.67           H  
ATOM    844 1HG  GLN A  50     -19.728  59.505 -36.453  1.00 24.67           H  
ATOM    845 2HG  GLN A  50     -21.296  60.177 -36.991  1.00 24.67           H  
ATOM    846 1HE2 GLN A  50     -20.687  63.138 -35.186  1.00 24.67           H  
ATOM    847 2HE2 GLN A  50     -21.257  62.419 -36.667  1.00 24.67           H  
ATOM    848  N   LYS A  51     -24.282  58.254 -36.769  1.00 24.67           N  
ATOM    849  CA  LYS A  51     -25.108  58.435 -37.950  1.00 24.67           C  
ATOM    850  C   LYS A  51     -26.318  59.293 -37.609  1.00 24.67           C  
ATOM    851  O   LYS A  51     -26.667  60.209 -38.353  1.00 24.67           O  
ATOM    852  CB  LYS A  51     -25.538  57.083 -38.514  1.00 24.67           C  
ATOM    853  CG  LYS A  51     -24.405  56.293 -39.166  1.00 24.67           C  
ATOM    854  CD  LYS A  51     -24.874  54.932 -39.646  1.00 24.67           C  
ATOM    855  CE  LYS A  51     -23.728  54.138 -40.256  1.00 24.67           C  
ATOM    856  NZ  LYS A  51     -24.166  52.786 -40.704  1.00 24.67           N  
ATOM    857  H   LYS A  51     -24.105  57.317 -36.399  1.00 24.67           H  
ATOM    858  HA  LYS A  51     -24.522  58.961 -38.705  1.00 24.67           H  
ATOM    859 1HB  LYS A  51     -25.947  56.473 -37.707  1.00 24.67           H  
ATOM    860 2HB  LYS A  51     -26.328  57.227 -39.250  1.00 24.67           H  
ATOM    861 1HG  LYS A  51     -24.022  56.856 -40.017  1.00 24.67           H  
ATOM    862 2HG  LYS A  51     -23.597  56.163 -38.456  1.00 24.67           H  
ATOM    863 1HD  LYS A  51     -25.277  54.374 -38.799  1.00 24.67           H  
ATOM    864 2HD  LYS A  51     -25.661  55.054 -40.388  1.00 24.67           H  
ATOM    865 1HE  LYS A  51     -23.332  54.684 -41.110  1.00 24.67           H  
ATOM    866 2HE  LYS A  51     -22.939  54.026 -39.510  1.00 24.67           H  
ATOM    867 1HZ  LYS A  51     -23.380  52.291 -41.101  1.00 24.67           H  
ATOM    868 2HZ  LYS A  51     -24.525  52.270 -39.913  1.00 24.67           H  
ATOM    869 3HZ  LYS A  51     -24.891  52.881 -41.401  1.00 24.67           H  
ATOM    870  N   LYS A  52     -26.914  59.063 -36.439  1.00 24.67           N  
ATOM    871  CA  LYS A  52     -28.061  59.863 -36.045  1.00 24.67           C  
ATOM    872  C   LYS A  52     -27.650  61.323 -35.843  1.00 24.67           C  
ATOM    873  O   LYS A  52     -28.357  62.241 -36.270  1.00 24.67           O  
ATOM    874  CB  LYS A  52     -28.683  59.284 -34.776  1.00 24.67           C  
ATOM    875  CG  LYS A  52     -29.394  57.946 -34.997  1.00 24.67           C  
ATOM    876  CD  LYS A  52     -29.946  57.380 -33.698  1.00 24.67           C  
ATOM    877  CE  LYS A  52     -30.617  56.033 -33.926  1.00 24.67           C  
ATOM    878  NZ  LYS A  52     -31.136  55.449 -32.656  1.00 24.67           N  
ATOM    879  H   LYS A  52     -26.593  58.296 -35.844  1.00 24.67           H  
ATOM    880  HA  LYS A  52     -28.800  59.827 -36.842  1.00 24.67           H  
ATOM    881 1HB  LYS A  52     -27.901  59.128 -34.031  1.00 24.67           H  
ATOM    882 2HB  LYS A  52     -29.398  59.992 -34.361  1.00 24.67           H  
ATOM    883 1HG  LYS A  52     -30.213  58.086 -35.701  1.00 24.67           H  
ATOM    884 2HG  LYS A  52     -28.693  57.234 -35.426  1.00 24.67           H  
ATOM    885 1HD  LYS A  52     -29.125  57.251 -32.989  1.00 24.67           H  
ATOM    886 2HD  LYS A  52     -30.668  58.074 -33.273  1.00 24.67           H  
ATOM    887 1HE  LYS A  52     -31.444  56.160 -34.622  1.00 24.67           H  
ATOM    888 2HE  LYS A  52     -29.890  55.344 -34.361  1.00 24.67           H  
ATOM    889 1HZ  LYS A  52     -31.573  54.558 -32.848  1.00 24.67           H  
ATOM    890 2HZ  LYS A  52     -30.372  55.317 -32.010  1.00 24.67           H  
ATOM    891 3HZ  LYS A  52     -31.817  56.076 -32.250  1.00 24.67           H  
ATOM    892  N   LEU A  53     -26.469  61.544 -35.259  1.00 24.67           N  
ATOM    893  CA  LEU A  53     -25.974  62.900 -35.035  1.00 24.67           C  
ATOM    894  C   LEU A  53     -25.721  63.625 -36.355  1.00 24.67           C  
ATOM    895  O   LEU A  53     -25.946  64.830 -36.463  1.00 24.67           O  
ATOM    896  CB  LEU A  53     -24.675  62.871 -34.220  1.00 24.67           C  
ATOM    897  CG  LEU A  53     -24.806  62.415 -32.761  1.00 24.67           C  
ATOM    898  CD1 LEU A  53     -23.414  62.270 -32.153  1.00 24.67           C  
ATOM    899  CD2 LEU A  53     -25.638  63.416 -31.998  1.00 24.67           C  
ATOM    900  H   LEU A  53     -25.920  60.750 -34.926  1.00 24.67           H  
ATOM    901  HA  LEU A  53     -26.730  63.454 -34.481  1.00 24.67           H  
ATOM    902 1HB  LEU A  53     -23.976  62.203 -34.717  1.00 24.67           H  
ATOM    903 2HB  LEU A  53     -24.245  63.869 -34.223  1.00 24.67           H  
ATOM    904  HG  LEU A  53     -25.295  61.456 -32.722  1.00 24.67           H  
ATOM    905 1HD1 LEU A  53     -23.503  61.938 -31.120  1.00 24.67           H  
ATOM    906 2HD1 LEU A  53     -22.841  61.541 -32.714  1.00 24.67           H  
ATOM    907 3HD1 LEU A  53     -22.904  63.229 -32.184  1.00 24.67           H  
ATOM    908 1HD2 LEU A  53     -25.737  63.088 -30.963  1.00 24.67           H  
ATOM    909 2HD2 LEU A  53     -25.153  64.392 -32.027  1.00 24.67           H  
ATOM    910 3HD2 LEU A  53     -26.627  63.487 -32.454  1.00 24.67           H  
ATOM    911  N   ASP A  54     -25.254  62.894 -37.368  1.00 24.67           N  
ATOM    912  CA  ASP A  54     -24.987  63.502 -38.661  1.00 24.67           C  
ATOM    913  C   ASP A  54     -26.294  63.829 -39.392  1.00 24.67           C  
ATOM    914  O   ASP A  54     -26.398  64.856 -40.066  1.00 24.67           O  
ATOM    915  CB  ASP A  54     -24.119  62.583 -39.533  1.00 24.67           C  
ATOM    916  CG  ASP A  54     -22.654  62.426 -39.020  1.00 24.67           C  
ATOM    917  OD1 ASP A  54     -22.252  63.162 -38.137  1.00 24.67           O  
ATOM    918  OD2 ASP A  54     -21.951  61.592 -39.542  1.00 24.67           O  
ATOM    919  H   ASP A  54     -25.054  61.904 -37.222  1.00 24.67           H  
ATOM    920  HA  ASP A  54     -24.446  64.432 -38.498  1.00 24.67           H  
ATOM    921 1HB  ASP A  54     -24.581  61.591 -39.561  1.00 24.67           H  
ATOM    922 2HB  ASP A  54     -24.100  62.962 -40.552  1.00 24.67           H  
ATOM    923  N   LEU A  55     -27.293  62.953 -39.256  1.00 24.67           N  
ATOM    924  CA  LEU A  55     -28.588  63.141 -39.909  1.00 24.67           C  
ATOM    925  C   LEU A  55     -29.432  64.287 -39.337  1.00 24.67           C  
ATOM    926  O   LEU A  55     -30.123  64.976 -40.095  1.00 24.67           O  
ATOM    927  CB  LEU A  55     -29.390  61.842 -39.825  1.00 24.67           C  
ATOM    928  CG  LEU A  55     -28.842  60.680 -40.668  1.00 24.67           C  
ATOM    929  CD1 LEU A  55     -29.594  59.409 -40.314  1.00 24.67           C  
ATOM    930  CD2 LEU A  55     -28.993  61.018 -42.137  1.00 24.67           C  
ATOM    931  H   LEU A  55     -27.139  62.108 -38.704  1.00 24.67           H  
ATOM    932  HA  LEU A  55     -28.399  63.358 -40.957  1.00 24.67           H  
ATOM    933 1HB  LEU A  55     -29.402  61.518 -38.784  1.00 24.67           H  
ATOM    934 2HB  LEU A  55     -30.412  62.040 -40.138  1.00 24.67           H  
ATOM    935  HG  LEU A  55     -27.793  60.531 -40.449  1.00 24.67           H  
ATOM    936 1HD1 LEU A  55     -29.204  58.581 -40.904  1.00 24.67           H  
ATOM    937 2HD1 LEU A  55     -29.456  59.195 -39.254  1.00 24.67           H  
ATOM    938 3HD1 LEU A  55     -30.653  59.541 -40.527  1.00 24.67           H  
ATOM    939 1HD2 LEU A  55     -28.600  60.198 -42.738  1.00 24.67           H  
ATOM    940 2HD2 LEU A  55     -30.046  61.169 -42.370  1.00 24.67           H  
ATOM    941 3HD2 LEU A  55     -28.437  61.929 -42.357  1.00 24.67           H  
ATOM    942  N   ALA A  56     -29.396  64.493 -38.018  1.00 24.67           N  
ATOM    943  CA  ALA A  56     -30.210  65.547 -37.414  1.00 24.67           C  
ATOM    944  C   ALA A  56     -29.699  65.956 -36.034  1.00 24.67           C  
ATOM    945  O   ALA A  56     -29.199  67.071 -35.876  1.00 24.67           O  
ATOM    946  OXT ALA A  56     -30.162  65.370 -35.055  1.00 24.67           O  
ATOM    947  CB  ALA A  56     -31.659  65.089 -37.307  1.00 24.67           C  
ATOM    948  H   ALA A  56     -28.826  63.883 -37.428  1.00 24.67           H  
ATOM    949  HA  ALA A  56     -30.157  66.422 -38.060  1.00 24.67           H  
ATOM    950 1HB  ALA A  56     -32.263  65.892 -36.887  1.00 24.67           H  
ATOM    951 2HB  ALA A  56     -32.038  64.832 -38.297  1.00 24.67           H  
ATOM    952 3HB  ALA A  56     -31.714  64.215 -36.660  1.00 24.67           H  
TER     953
ENDMDL

REMARK ID 693870 MODEL 2 harshatha
PFRMAT TS
TARGET harshatha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.643  -1.216  -1.454  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.991  -0.701  -1.237  1.00 24.67           C  
ATOM      3  C   MET A   1       2.990   0.735  -0.743  1.00 24.67           C  
ATOM      4  O   MET A   1       2.127   1.541  -1.110  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.809  -0.763  -2.524  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.122  -2.143  -3.034  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.046  -2.081  -4.580  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.621  -1.433  -4.009  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.550  -1.535  -2.407  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.476  -1.988  -0.824  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.968  -0.486  -1.275  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.475  -1.314  -0.476  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.275  -0.248  -3.311  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.755  -0.239  -2.379  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.712  -2.685  -2.297  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.195  -2.691  -3.204  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.303  -1.335  -4.855  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.473  -0.449  -3.554  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.051  -2.114  -3.274  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.023   1.087   0.018  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.166   2.445   0.544  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.206   3.469  -0.582  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.698   4.576  -0.431  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.422   2.560   1.381  1.00 24.67           C  
ATOM     25  H   ALA A   2       4.718   0.396   0.276  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.299   2.660   1.170  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.499   3.570   1.781  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.381   1.846   2.203  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.293   2.351   0.759  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.786   3.079  -1.717  1.00 24.67           N  
ATOM     31  CA  ASP A   3       4.909   3.939  -2.889  1.00 24.67           C  
ATOM     32  C   ASP A   3       3.543   4.377  -3.415  1.00 24.67           C  
ATOM     33  O   ASP A   3       3.387   5.475  -3.960  1.00 24.67           O  
ATOM     34  CB  ASP A   3       5.637   3.191  -4.006  1.00 24.67           C  
ATOM     35  CG  ASP A   3       7.122   2.962  -3.733  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       7.656   3.561  -2.828  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       7.709   2.185  -4.445  1.00 24.67           O  
ATOM     38  H   ASP A   3       5.173   2.151  -1.761  1.00 24.67           H  
ATOM     39  HA  ASP A   3       5.477   4.827  -2.612  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       5.158   2.222  -4.161  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       5.537   3.750  -4.936  1.00 24.67           H  
ATOM     42  N   VAL A   4       2.544   3.507  -3.269  1.00 23.78           N  
ATOM     43  CA  VAL A   4       1.216   3.805  -3.755  1.00 23.78           C  
ATOM     44  C   VAL A   4       0.611   4.812  -2.817  1.00 23.78           C  
ATOM     45  O   VAL A   4       0.013   5.802  -3.246  1.00 23.78           O  
ATOM     46  CB  VAL A   4       0.347   2.542  -3.807  1.00 23.78           C  
ATOM     47  CG1 VAL A   4      -1.080   2.905  -4.190  1.00 23.78           C  
ATOM     48  CG2 VAL A   4       0.962   1.562  -4.790  1.00 23.78           C  
ATOM     49  H   VAL A   4       2.689   2.643  -2.760  1.00 23.78           H  
ATOM     50  HA  VAL A   4       1.286   4.237  -4.753  1.00 23.78           H  
ATOM     51  HB  VAL A   4       0.312   2.092  -2.819  1.00 23.78           H  
ATOM     52 1HG1 VAL A   4      -1.692   2.005  -4.210  1.00 23.78           H  
ATOM     53 2HG1 VAL A   4      -1.487   3.604  -3.456  1.00 23.78           H  
ATOM     54 3HG1 VAL A   4      -1.086   3.370  -5.175  1.00 23.78           H  
ATOM     55 1HG2 VAL A   4       0.363   0.653  -4.825  1.00 23.78           H  
ATOM     56 2HG2 VAL A   4       0.995   2.015  -5.779  1.00 23.78           H  
ATOM     57 3HG2 VAL A   4       1.972   1.322  -4.470  1.00 23.78           H  
ATOM     58  N   SER A   5       0.783   4.565  -1.517  1.00 21.51           N  
ATOM     59  CA  SER A   5       0.243   5.469  -0.516  1.00 21.51           C  
ATOM     60  C   SER A   5       0.872   6.854  -0.648  1.00 21.51           C  
ATOM     61  O   SER A   5       0.173   7.865  -0.600  1.00 21.51           O  
ATOM     62  CB  SER A   5       0.495   4.925   0.873  1.00 21.51           C  
ATOM     63  OG  SER A   5      -0.210   3.729   1.081  1.00 21.51           O  
ATOM     64  H   SER A   5       1.296   3.725  -1.238  1.00 21.51           H  
ATOM     65  HA  SER A   5      -0.832   5.558  -0.673  1.00 21.51           H  
ATOM     66 1HB  SER A   5       1.559   4.751   1.009  1.00 21.51           H  
ATOM     67 2HB  SER A   5       0.188   5.665   1.609  1.00 21.51           H  
ATOM     68  HG  SER A   5       0.183   3.087   0.478  1.00 21.51           H  
ATOM     69  N   GLU A   6       2.182   6.905  -0.893  1.00 18.75           N  
ATOM     70  CA  GLU A   6       2.849   8.190  -1.033  1.00 18.75           C  
ATOM     71  C   GLU A   6       2.356   8.942  -2.255  1.00 18.75           C  
ATOM     72  O   GLU A   6       2.036  10.128  -2.162  1.00 18.75           O  
ATOM     73  CB  GLU A   6       4.363   7.996  -1.134  1.00 18.75           C  
ATOM     74  CG  GLU A   6       5.168   9.279  -1.370  1.00 18.75           C  
ATOM     75  CD  GLU A   6       5.154  10.298  -0.235  1.00 18.75           C  
ATOM     76  OE1 GLU A   6       4.887   9.930   0.887  1.00 18.75           O  
ATOM     77  OE2 GLU A   6       5.405  11.465  -0.519  1.00 18.75           O  
ATOM     78  H   GLU A   6       2.725   6.044  -0.930  1.00 18.75           H  
ATOM     79  HA  GLU A   6       2.628   8.790  -0.151  1.00 18.75           H  
ATOM     80 1HB  GLU A   6       4.729   7.528  -0.220  1.00 18.75           H  
ATOM     81 2HB  GLU A   6       4.580   7.309  -1.955  1.00 18.75           H  
ATOM     82 1HG  GLU A   6       6.200   9.004  -1.579  1.00 18.75           H  
ATOM     83 2HG  GLU A   6       4.765   9.744  -2.264  1.00 18.75           H  
ATOM     84  N   ARG A   7       2.202   8.254  -3.387  1.00 16.35           N  
ATOM     85  CA  ARG A   7       1.735   8.953  -4.571  1.00 16.35           C  
ATOM     86  C   ARG A   7       0.284   9.381  -4.379  1.00 16.35           C  
ATOM     87  O   ARG A   7      -0.107  10.481  -4.773  1.00 16.35           O  
ATOM     88  CB  ARG A   7       1.888   8.108  -5.816  1.00 16.35           C  
ATOM     89  CG  ARG A   7       1.482   8.827  -7.091  1.00 16.35           C  
ATOM     90  CD  ARG A   7       2.331  10.055  -7.315  1.00 16.35           C  
ATOM     91  NE  ARG A   7       2.025  10.718  -8.575  1.00 16.35           N  
ATOM     92  CZ  ARG A   7       2.354  11.996  -8.891  1.00 16.35           C  
ATOM     93  NH1 ARG A   7       2.994  12.779  -8.039  1.00 16.35           N  
ATOM     94  NH2 ARG A   7       2.028  12.474 -10.082  1.00 16.35           N  
ATOM     95  H   ARG A   7       2.462   7.267  -3.449  1.00 16.35           H  
ATOM     96  HA  ARG A   7       2.344   9.847  -4.703  1.00 16.35           H  
ATOM     97 1HB  ARG A   7       2.926   7.791  -5.916  1.00 16.35           H  
ATOM     98 2HB  ARG A   7       1.278   7.205  -5.718  1.00 16.35           H  
ATOM     99 1HG  ARG A   7       1.596   8.161  -7.944  1.00 16.35           H  
ATOM    100 2HG  ARG A   7       0.445   9.136  -7.004  1.00 16.35           H  
ATOM    101 1HD  ARG A   7       2.152  10.767  -6.508  1.00 16.35           H  
ATOM    102 2HD  ARG A   7       3.384   9.779  -7.320  1.00 16.35           H  
ATOM    103  HE  ARG A   7       1.537  10.177  -9.275  1.00 16.35           H  
ATOM    104 1HH1 ARG A   7       3.274  12.452  -7.102  1.00 16.35           H  
ATOM    105 2HH1 ARG A   7       3.225  13.722  -8.306  1.00 16.35           H  
ATOM    106 1HH2 ARG A   7       1.539  11.888 -10.745  1.00 16.35           H  
ATOM    107 2HH2 ARG A   7       2.269  13.423 -10.328  1.00 16.35           H  
ATOM    108  N   THR A   8      -0.521   8.521  -3.756  1.00 14.79           N  
ATOM    109  CA  THR A   8      -1.918   8.829  -3.518  1.00 14.79           C  
ATOM    110  C   THR A   8      -2.031  10.109  -2.700  1.00 14.79           C  
ATOM    111  O   THR A   8      -2.821  11.001  -3.031  1.00 14.79           O  
ATOM    112  CB  THR A   8      -2.607   7.675  -2.767  1.00 14.79           C  
ATOM    113  OG1 THR A   8      -2.547   6.484  -3.569  1.00 14.79           O  
ATOM    114  CG2 THR A   8      -4.050   8.026  -2.459  1.00 14.79           C  
ATOM    115  H   THR A   8      -0.168   7.617  -3.450  1.00 14.79           H  
ATOM    116  HA  THR A   8      -2.414   8.983  -4.476  1.00 14.79           H  
ATOM    117  HB  THR A   8      -2.080   7.493  -1.835  1.00 14.79           H  
ATOM    118  HG1 THR A   8      -1.599   6.259  -3.701  1.00 14.79           H  
ATOM    119 1HG2 THR A   8      -4.515   7.201  -1.923  1.00 14.79           H  
ATOM    120 2HG2 THR A   8      -4.079   8.925  -1.841  1.00 14.79           H  
ATOM    121 3HG2 THR A   8      -4.588   8.205  -3.388  1.00 14.79           H  
ATOM    122  N   LEU A   9      -1.229  10.214  -1.639  1.00 14.25           N  
ATOM    123  CA  LEU A   9      -1.245  11.402  -0.807  1.00 14.25           C  
ATOM    124  C   LEU A   9      -0.766  12.632  -1.571  1.00 14.25           C  
ATOM    125  O   LEU A   9      -1.357  13.707  -1.454  1.00 14.25           O  
ATOM    126  CB  LEU A   9      -0.380  11.169   0.427  1.00 14.25           C  
ATOM    127  CG  LEU A   9      -0.952  10.148   1.417  1.00 14.25           C  
ATOM    128  CD1 LEU A   9       0.080   9.855   2.486  1.00 14.25           C  
ATOM    129  CD2 LEU A   9      -2.235  10.700   2.010  1.00 14.25           C  
ATOM    130  H   LEU A   9      -0.607   9.441  -1.397  1.00 14.25           H  
ATOM    131  HA  LEU A   9      -2.267  11.574  -0.481  1.00 14.25           H  
ATOM    132 1HB  LEU A   9       0.599  10.804   0.100  1.00 14.25           H  
ATOM    133 2HB  LEU A   9      -0.244  12.113   0.949  1.00 14.25           H  
ATOM    134  HG  LEU A   9      -1.176   9.223   0.899  1.00 14.25           H  
ATOM    135 1HD1 LEU A   9      -0.319   9.122   3.186  1.00 14.25           H  
ATOM    136 2HD1 LEU A   9       0.981   9.454   2.013  1.00 14.25           H  
ATOM    137 3HD1 LEU A   9       0.325  10.771   3.019  1.00 14.25           H  
ATOM    138 1HD2 LEU A   9      -2.652   9.974   2.709  1.00 14.25           H  
ATOM    139 2HD2 LEU A   9      -2.024  11.631   2.534  1.00 14.25           H  
ATOM    140 3HD2 LEU A   9      -2.953  10.887   1.209  1.00 14.25           H  
ATOM    141  N   GLN A  10       0.256  12.488  -2.418  1.00 14.28           N  
ATOM    142  CA  GLN A  10       0.724  13.653  -3.163  1.00 14.28           C  
ATOM    143  C   GLN A  10      -0.381  14.166  -4.072  1.00 14.28           C  
ATOM    144  O   GLN A  10      -0.637  15.371  -4.138  1.00 14.28           O  
ATOM    145  CB  GLN A  10       1.937  13.286  -4.025  1.00 14.28           C  
ATOM    146  CG  GLN A  10       3.209  12.998  -3.250  1.00 14.28           C  
ATOM    147  CD  GLN A  10       4.343  12.474  -4.134  1.00 14.28           C  
ATOM    148  OE1 GLN A  10       4.240  12.390  -5.379  1.00 14.28           O  
ATOM    149  NE2 GLN A  10       5.448  12.107  -3.487  1.00 14.28           N  
ATOM    150  H   GLN A  10       0.741  11.593  -2.502  1.00 14.28           H  
ATOM    151  HA  GLN A  10       0.991  14.440  -2.460  1.00 14.28           H  
ATOM    152 1HB  GLN A  10       1.699  12.401  -4.610  1.00 14.28           H  
ATOM    153 2HB  GLN A  10       2.139  14.093  -4.727  1.00 14.28           H  
ATOM    154 1HG  GLN A  10       3.547  13.926  -2.794  1.00 14.28           H  
ATOM    155 2HG  GLN A  10       3.013  12.273  -2.474  1.00 14.28           H  
ATOM    156 1HE2 GLN A  10       6.231  11.748  -3.989  1.00 14.28           H  
ATOM    157 2HE2 GLN A  10       5.486  12.153  -2.456  1.00 14.28           H  
ATOM    158  N   LEU A  11      -1.074  13.239  -4.728  1.00 14.34           N  
ATOM    159  CA  LEU A  11      -2.150  13.597  -5.627  1.00 14.34           C  
ATOM    160  C   LEU A  11      -3.329  14.178  -4.870  1.00 14.34           C  
ATOM    161  O   LEU A  11      -3.931  15.158  -5.310  1.00 14.34           O  
ATOM    162  CB  LEU A  11      -2.566  12.366  -6.425  1.00 14.34           C  
ATOM    163  CG  LEU A  11      -1.515  11.882  -7.426  1.00 14.34           C  
ATOM    164  CD1 LEU A  11      -1.946  10.557  -8.009  1.00 14.34           C  
ATOM    165  CD2 LEU A  11      -1.346  12.930  -8.501  1.00 14.34           C  
ATOM    166  H   LEU A  11      -0.820  12.255  -4.622  1.00 14.34           H  
ATOM    167  HA  LEU A  11      -1.782  14.350  -6.319  1.00 14.34           H  
ATOM    168 1HB  LEU A  11      -2.757  11.551  -5.724  1.00 14.34           H  
ATOM    169 2HB  LEU A  11      -3.484  12.585  -6.966  1.00 14.34           H  
ATOM    170  HG  LEU A  11      -0.564  11.734  -6.916  1.00 14.34           H  
ATOM    171 1HD1 LEU A  11      -1.195  10.210  -8.715  1.00 14.34           H  
ATOM    172 2HD1 LEU A  11      -2.053   9.829  -7.202  1.00 14.34           H  
ATOM    173 3HD1 LEU A  11      -2.898  10.677  -8.521  1.00 14.34           H  
ATOM    174 1HD2 LEU A  11      -0.606  12.600  -9.213  1.00 14.34           H  
ATOM    175 2HD2 LEU A  11      -2.296  13.082  -9.012  1.00 14.34           H  
ATOM    176 3HD2 LEU A  11      -1.026  13.861  -8.048  1.00 14.34           H  
ATOM    177  N   SER A  12      -3.626  13.625  -3.693  1.00 13.90           N  
ATOM    178  CA  SER A  12      -4.749  14.100  -2.903  1.00 13.90           C  
ATOM    179  C   SER A  12      -4.533  15.560  -2.531  1.00 13.90           C  
ATOM    180  O   SER A  12      -5.463  16.368  -2.604  1.00 13.90           O  
ATOM    181  CB  SER A  12      -4.883  13.255  -1.651  1.00 13.90           C  
ATOM    182  OG  SER A  12      -5.195  11.920  -1.980  1.00 13.90           O  
ATOM    183  H   SER A  12      -3.101  12.817  -3.364  1.00 13.90           H  
ATOM    184  HA  SER A  12      -5.658  14.018  -3.498  1.00 13.90           H  
ATOM    185 1HB  SER A  12      -3.952  13.286  -1.093  1.00 13.90           H  
ATOM    186 2HB  SER A  12      -5.661  13.669  -1.015  1.00 13.90           H  
ATOM    187  HG  SER A  12      -4.432  11.601  -2.518  1.00 13.90           H  
ATOM    188  N   VAL A  13      -3.295  15.900  -2.166  1.00 12.64           N  
ATOM    189  CA  VAL A  13      -2.943  17.268  -1.821  1.00 12.64           C  
ATOM    190  C   VAL A  13      -3.031  18.194  -3.021  1.00 12.64           C  
ATOM    191  O   VAL A  13      -3.579  19.295  -2.919  1.00 12.64           O  
ATOM    192  CB  VAL A  13      -1.532  17.342  -1.226  1.00 12.64           C  
ATOM    193  CG1 VAL A  13      -1.124  18.802  -1.069  1.00 12.64           C  
ATOM    194  CG2 VAL A  13      -1.518  16.645   0.129  1.00 12.64           C  
ATOM    195  H   VAL A  13      -2.578  15.173  -2.108  1.00 12.64           H  
ATOM    196  HA  VAL A  13      -3.645  17.615  -1.064  1.00 12.64           H  
ATOM    197  HB  VAL A  13      -0.827  16.854  -1.904  1.00 12.64           H  
ATOM    198 1HG1 VAL A  13      -0.120  18.854  -0.651  1.00 12.64           H  
ATOM    199 2HG1 VAL A  13      -1.137  19.290  -2.045  1.00 12.64           H  
ATOM    200 3HG1 VAL A  13      -1.823  19.306  -0.401  1.00 12.64           H  
ATOM    201 1HG2 VAL A  13      -0.516  16.692   0.550  1.00 12.64           H  
ATOM    202 2HG2 VAL A  13      -2.220  17.140   0.797  1.00 12.64           H  
ATOM    203 3HG2 VAL A  13      -1.810  15.608   0.008  1.00 12.64           H  
ATOM    204  N   LEU A  14      -2.515  17.758  -4.171  1.00 10.63           N  
ATOM    205  CA  LEU A  14      -2.566  18.597  -5.361  1.00 10.63           C  
ATOM    206  C   LEU A  14      -4.006  18.888  -5.773  1.00 10.63           C  
ATOM    207  O   LEU A  14      -4.337  20.025  -6.131  1.00 10.63           O  
ATOM    208  CB  LEU A  14      -1.823  17.902  -6.500  1.00 10.63           C  
ATOM    209  CG  LEU A  14      -0.306  17.810  -6.314  1.00 10.63           C  
ATOM    210  CD1 LEU A  14       0.285  16.917  -7.397  1.00 10.63           C  
ATOM    211  CD2 LEU A  14       0.282  19.205  -6.361  1.00 10.63           C  
ATOM    212  H   LEU A  14      -2.056  16.845  -4.211  1.00 10.63           H  
ATOM    213  HA  LEU A  14      -2.072  19.540  -5.137  1.00 10.63           H  
ATOM    214 1HB  LEU A  14      -2.208  16.886  -6.591  1.00 10.63           H  
ATOM    215 2HB  LEU A  14      -2.022  18.432  -7.427  1.00 10.63           H  
ATOM    216  HG  LEU A  14      -0.082  17.370  -5.352  1.00 10.63           H  
ATOM    217 1HD1 LEU A  14       1.363  16.845  -7.260  1.00 10.63           H  
ATOM    218 2HD1 LEU A  14      -0.154  15.930  -7.321  1.00 10.63           H  
ATOM    219 3HD1 LEU A  14       0.070  17.340  -8.376  1.00 10.63           H  
ATOM    220 1HD2 LEU A  14       1.361  19.148  -6.220  1.00 10.63           H  
ATOM    221 2HD2 LEU A  14       0.065  19.660  -7.327  1.00 10.63           H  
ATOM    222 3HD2 LEU A  14      -0.157  19.809  -5.566  1.00 10.63           H  
ATOM    223  N   VAL A  15      -4.876  17.883  -5.667  1.00  8.32           N  
ATOM    224  CA  VAL A  15      -6.280  18.069  -5.987  1.00  8.32           C  
ATOM    225  C   VAL A  15      -6.939  18.993  -4.979  1.00  8.32           C  
ATOM    226  O   VAL A  15      -7.699  19.890  -5.358  1.00  8.32           O  
ATOM    227  CB  VAL A  15      -7.026  16.730  -6.031  1.00  8.32           C  
ATOM    228  CG1 VAL A  15      -8.523  16.981  -6.172  1.00  8.32           C  
ATOM    229  CG2 VAL A  15      -6.524  15.910  -7.217  1.00  8.32           C  
ATOM    230  H   VAL A  15      -4.548  16.960  -5.378  1.00  8.32           H  
ATOM    231  HA  VAL A  15      -6.348  18.526  -6.973  1.00  8.32           H  
ATOM    232  HB  VAL A  15      -6.848  16.185  -5.099  1.00  8.32           H  
ATOM    233 1HG1 VAL A  15      -9.049  16.028  -6.197  1.00  8.32           H  
ATOM    234 2HG1 VAL A  15      -8.875  17.566  -5.320  1.00  8.32           H  
ATOM    235 3HG1 VAL A  15      -8.717  17.529  -7.093  1.00  8.32           H  
ATOM    236 1HG2 VAL A  15      -7.048  14.957  -7.246  1.00  8.32           H  
ATOM    237 2HG2 VAL A  15      -6.710  16.458  -8.139  1.00  8.32           H  
ATOM    238 3HG2 VAL A  15      -5.460  15.733  -7.115  1.00  8.32           H  
ATOM    239  N   ALA A  16      -6.663  18.785  -3.685  1.00  6.72           N  
ATOM    240  CA  ALA A  16      -7.246  19.634  -2.660  1.00  6.72           C  
ATOM    241  C   ALA A  16      -6.839  21.088  -2.867  1.00  6.72           C  
ATOM    242  O   ALA A  16      -7.677  21.993  -2.766  1.00  6.72           O  
ATOM    243  CB  ALA A  16      -6.794  19.163  -1.292  1.00  6.72           C  
ATOM    244  H   ALA A  16      -6.052  18.018  -3.402  1.00  6.72           H  
ATOM    245  HA  ALA A  16      -8.329  19.564  -2.732  1.00  6.72           H  
ATOM    246 1HB  ALA A  16      -7.244  19.787  -0.523  1.00  6.72           H  
ATOM    247 2HB  ALA A  16      -7.098  18.126  -1.148  1.00  6.72           H  
ATOM    248 3HB  ALA A  16      -5.708  19.232  -1.229  1.00  6.72           H  
ATOM    249  N   PHE A  17      -5.569  21.315  -3.213  1.00  6.16           N  
ATOM    250  CA  PHE A  17      -5.092  22.658  -3.487  1.00  6.16           C  
ATOM    251  C   PHE A  17      -5.851  23.259  -4.644  1.00  6.16           C  
ATOM    252  O   PHE A  17      -6.413  24.352  -4.526  1.00  6.16           O  
ATOM    253  CB  PHE A  17      -3.601  22.665  -3.810  1.00  6.16           C  
ATOM    254  CG  PHE A  17      -3.095  24.012  -4.242  1.00  6.16           C  
ATOM    255  CD1 PHE A  17      -2.835  25.011  -3.319  1.00  6.16           C  
ATOM    256  CD2 PHE A  17      -2.882  24.279  -5.588  1.00  6.16           C  
ATOM    257  CE1 PHE A  17      -2.373  26.248  -3.730  1.00  6.16           C  
ATOM    258  CE2 PHE A  17      -2.420  25.510  -6.001  1.00  6.16           C  
ATOM    259  CZ  PHE A  17      -2.165  26.497  -5.070  1.00  6.16           C  
ATOM    260  H   PHE A  17      -4.912  20.536  -3.267  1.00  6.16           H  
ATOM    261  HA  PHE A  17      -5.262  23.273  -2.604  1.00  6.16           H  
ATOM    262 1HB  PHE A  17      -3.037  22.343  -2.936  1.00  6.16           H  
ATOM    263 2HB  PHE A  17      -3.399  21.949  -4.606  1.00  6.16           H  
ATOM    264  HD1 PHE A  17      -3.000  24.813  -2.260  1.00  6.16           H  
ATOM    265  HD2 PHE A  17      -3.086  23.498  -6.323  1.00  6.16           H  
ATOM    266  HE1 PHE A  17      -2.173  27.026  -2.994  1.00  6.16           H  
ATOM    267  HE2 PHE A  17      -2.259  25.705  -7.060  1.00  6.16           H  
ATOM    268  HZ  PHE A  17      -1.802  27.471  -5.394  1.00  6.16           H  
ATOM    269  N   ALA A  18      -5.891  22.532  -5.763  1.00  6.54           N  
ATOM    270  CA  ALA A  18      -6.554  23.020  -6.953  1.00  6.54           C  
ATOM    271  C   ALA A  18      -8.018  23.305  -6.684  1.00  6.54           C  
ATOM    272  O   ALA A  18      -8.560  24.298  -7.168  1.00  6.54           O  
ATOM    273  CB  ALA A  18      -6.425  21.998  -8.062  1.00  6.54           C  
ATOM    274  H   ALA A  18      -5.425  21.623  -5.798  1.00  6.54           H  
ATOM    275  HA  ALA A  18      -6.073  23.950  -7.253  1.00  6.54           H  
ATOM    276 1HB  ALA A  18      -6.906  22.373  -8.964  1.00  6.54           H  
ATOM    277 2HB  ALA A  18      -5.370  21.811  -8.259  1.00  6.54           H  
ATOM    278 3HB  ALA A  18      -6.906  21.069  -7.750  1.00  6.54           H  
ATOM    279  N   SER A  19      -8.656  22.459  -5.877  1.00  7.93           N  
ATOM    280  CA  SER A  19     -10.055  22.644  -5.569  1.00  7.93           C  
ATOM    281  C   SER A  19     -10.231  23.947  -4.807  1.00  7.93           C  
ATOM    282  O   SER A  19     -11.118  24.741  -5.122  1.00  7.93           O  
ATOM    283  CB  SER A  19     -10.546  21.477  -4.740  1.00  7.93           C  
ATOM    284  OG  SER A  19     -10.458  20.281  -5.472  1.00  7.93           O  
ATOM    285  H   SER A  19      -8.172  21.647  -5.500  1.00  7.93           H  
ATOM    286  HA  SER A  19     -10.619  22.696  -6.499  1.00  7.93           H  
ATOM    287 1HB  SER A  19      -9.950  21.395  -3.836  1.00  7.93           H  
ATOM    288 2HB  SER A  19     -11.577  21.652  -4.440  1.00  7.93           H  
ATOM    289  HG  SER A  19      -9.489  20.148  -5.618  1.00  7.93           H  
ATOM    290  N   GLY A  20      -9.340  24.209  -3.843  1.00 10.43           N  
ATOM    291  CA  GLY A  20      -9.409  25.440  -3.068  1.00 10.43           C  
ATOM    292  C   GLY A  20      -9.261  26.662  -3.968  1.00 10.43           C  
ATOM    293  O   GLY A  20      -9.974  27.660  -3.801  1.00 10.43           O  
ATOM    294  H   GLY A  20      -8.618  23.520  -3.620  1.00 10.43           H  
ATOM    295 1HA  GLY A  20     -10.356  25.483  -2.533  1.00 10.43           H  
ATOM    296 2HA  GLY A  20      -8.612  25.434  -2.324  1.00 10.43           H  
ATOM    297  N   VAL A  21      -8.363  26.569  -4.952  1.00 13.82           N  
ATOM    298  CA  VAL A  21      -8.141  27.665  -5.884  1.00 13.82           C  
ATOM    299  C   VAL A  21      -9.367  27.934  -6.731  1.00 13.82           C  
ATOM    300  O   VAL A  21      -9.804  29.083  -6.845  1.00 13.82           O  
ATOM    301  CB  VAL A  21      -6.960  27.355  -6.820  1.00 13.82           C  
ATOM    302  CG1 VAL A  21      -6.886  28.399  -7.897  1.00 13.82           C  
ATOM    303  CG2 VAL A  21      -5.665  27.322  -6.022  1.00 13.82           C  
ATOM    304  H   VAL A  21      -7.799  25.719  -5.019  1.00 13.82           H  
ATOM    305  HA  VAL A  21      -7.908  28.561  -5.310  1.00 13.82           H  
ATOM    306  HB  VAL A  21      -7.122  26.394  -7.297  1.00 13.82           H  
ATOM    307 1HG1 VAL A  21      -6.060  28.172  -8.567  1.00 13.82           H  
ATOM    308 2HG1 VAL A  21      -7.819  28.400  -8.459  1.00 13.82           H  
ATOM    309 3HG1 VAL A  21      -6.732  29.378  -7.448  1.00 13.82           H  
ATOM    310 1HG2 VAL A  21      -4.840  27.097  -6.691  1.00 13.82           H  
ATOM    311 2HG2 VAL A  21      -5.500  28.288  -5.553  1.00 13.82           H  
ATOM    312 3HG2 VAL A  21      -5.724  26.559  -5.256  1.00 13.82           H  
ATOM    313  N   LEU A  22      -9.949  26.871  -7.281  1.00 17.03           N  
ATOM    314  CA  LEU A  22     -11.118  27.008  -8.125  1.00 17.03           C  
ATOM    315  C   LEU A  22     -12.308  27.548  -7.347  1.00 17.03           C  
ATOM    316  O   LEU A  22     -13.022  28.423  -7.837  1.00 17.03           O  
ATOM    317  CB  LEU A  22     -11.455  25.644  -8.718  1.00 17.03           C  
ATOM    318  CG  LEU A  22     -10.424  25.119  -9.725  1.00 17.03           C  
ATOM    319  CD1 LEU A  22     -10.749  23.684 -10.082  1.00 17.03           C  
ATOM    320  CD2 LEU A  22     -10.424  26.009 -10.931  1.00 17.03           C  
ATOM    321  H   LEU A  22      -9.542  25.946  -7.132  1.00 17.03           H  
ATOM    322  HA  LEU A  22     -10.882  27.702  -8.929  1.00 17.03           H  
ATOM    323 1HB  LEU A  22     -11.517  24.922  -7.900  1.00 17.03           H  
ATOM    324 2HB  LEU A  22     -12.424  25.699  -9.209  1.00 17.03           H  
ATOM    325  HG  LEU A  22      -9.435  25.141  -9.279  1.00 17.03           H  
ATOM    326 1HD1 LEU A  22     -10.010  23.309 -10.788  1.00 17.03           H  
ATOM    327 2HD1 LEU A  22     -10.727  23.077  -9.176  1.00 17.03           H  
ATOM    328 3HD1 LEU A  22     -11.739  23.635 -10.531  1.00 17.03           H  
ATOM    329 1HD2 LEU A  22      -9.684  25.656 -11.648  1.00 17.03           H  
ATOM    330 2HD2 LEU A  22     -11.410  26.003 -11.393  1.00 17.03           H  
ATOM    331 3HD2 LEU A  22     -10.176  27.006 -10.614  1.00 17.03           H  
ATOM    332  N   LEU A  23     -12.496  27.083  -6.110  1.00 18.39           N  
ATOM    333  CA  LEU A  23     -13.600  27.571  -5.295  1.00 18.39           C  
ATOM    334  C   LEU A  23     -13.404  29.045  -4.979  1.00 18.39           C  
ATOM    335  O   LEU A  23     -14.357  29.830  -5.015  1.00 18.39           O  
ATOM    336  CB  LEU A  23     -13.703  26.746  -4.016  1.00 18.39           C  
ATOM    337  CG  LEU A  23     -14.163  25.302  -4.223  1.00 18.39           C  
ATOM    338  CD1 LEU A  23     -14.020  24.537  -2.923  1.00 18.39           C  
ATOM    339  CD2 LEU A  23     -15.597  25.310  -4.710  1.00 18.39           C  
ATOM    340  H   LEU A  23     -11.884  26.356  -5.739  1.00 18.39           H  
ATOM    341  HA  LEU A  23     -14.525  27.456  -5.861  1.00 18.39           H  
ATOM    342 1HB  LEU A  23     -12.716  26.716  -3.548  1.00 18.39           H  
ATOM    343 2HB  LEU A  23     -14.397  27.233  -3.336  1.00 18.39           H  
ATOM    344  HG  LEU A  23     -13.542  24.824  -4.971  1.00 18.39           H  
ATOM    345 1HD1 LEU A  23     -14.340  23.506  -3.071  1.00 18.39           H  
ATOM    346 2HD1 LEU A  23     -12.973  24.552  -2.613  1.00 18.39           H  
ATOM    347 3HD1 LEU A  23     -14.635  25.003  -2.155  1.00 18.39           H  
ATOM    348 1HD2 LEU A  23     -15.932  24.287  -4.869  1.00 18.39           H  
ATOM    349 2HD2 LEU A  23     -16.233  25.790  -3.968  1.00 18.39           H  
ATOM    350 3HD2 LEU A  23     -15.655  25.861  -5.649  1.00 18.39           H  
ATOM    351  N   GLY A  24     -12.152  29.431  -4.721  1.00 17.69           N  
ATOM    352  CA  GLY A  24     -11.798  30.814  -4.461  1.00 17.69           C  
ATOM    353  C   GLY A  24     -12.182  31.660  -5.663  1.00 17.69           C  
ATOM    354  O   GLY A  24     -12.872  32.675  -5.533  1.00 17.69           O  
ATOM    355  H   GLY A  24     -11.405  28.736  -4.675  1.00 17.69           H  
ATOM    356 1HA  GLY A  24     -12.311  31.169  -3.569  1.00 17.69           H  
ATOM    357 2HA  GLY A  24     -10.725  30.883  -4.283  1.00 17.69           H  
ATOM    358  N   TRP A  25     -11.741  31.232  -6.848  1.00 15.33           N  
ATOM    359  CA  TRP A  25     -12.041  31.965  -8.065  1.00 15.33           C  
ATOM    360  C   TRP A  25     -13.541  32.091  -8.282  1.00 15.33           C  
ATOM    361  O   TRP A  25     -14.033  33.174  -8.606  1.00 15.33           O  
ATOM    362  CB  TRP A  25     -11.436  31.263  -9.283  1.00 15.33           C  
ATOM    363  CG  TRP A  25      -9.955  31.345  -9.370  1.00 15.33           C  
ATOM    364  CD1 TRP A  25      -9.132  32.166  -8.668  1.00 15.33           C  
ATOM    365  CD2 TRP A  25      -9.106  30.575 -10.241  1.00 15.33           C  
ATOM    366  NE1 TRP A  25      -7.827  31.955  -9.037  1.00 15.33           N  
ATOM    367  CE2 TRP A  25      -7.794  30.985 -10.001  1.00 15.33           C  
ATOM    368  CE3 TRP A  25      -9.349  29.591 -11.190  1.00 15.33           C  
ATOM    369  CZ2 TRP A  25      -6.719  30.435 -10.680  1.00 15.33           C  
ATOM    370  CZ3 TRP A  25      -8.276  29.036 -11.871  1.00 15.33           C  
ATOM    371  CH2 TRP A  25      -6.995  29.446 -11.622  1.00 15.33           C  
ATOM    372  H   TRP A  25     -11.172  30.386  -6.893  1.00 15.33           H  
ATOM    373  HA  TRP A  25     -11.616  32.963  -7.980  1.00 15.33           H  
ATOM    374 1HB  TRP A  25     -11.713  30.209  -9.259  1.00 15.33           H  
ATOM    375 2HB  TRP A  25     -11.857  31.687 -10.187  1.00 15.33           H  
ATOM    376  HD1 TRP A  25      -9.460  32.885  -7.921  1.00 15.33           H  
ATOM    377  HE1 TRP A  25      -7.025  32.436  -8.662  1.00 15.33           H  
ATOM    378  HE3 TRP A  25     -10.367  29.262 -11.391  1.00 15.33           H  
ATOM    379  HZ2 TRP A  25      -5.693  30.752 -10.495  1.00 15.33           H  
ATOM    380  HZ3 TRP A  25      -8.480  28.262 -12.611  1.00 15.33           H  
ATOM    381  HH2 TRP A  25      -6.175  28.989 -12.175  1.00 15.33           H  
ATOM    382  N   GLN A  26     -14.291  31.011  -8.059  1.00 12.45           N  
ATOM    383  CA  GLN A  26     -15.728  31.071  -8.268  1.00 12.45           C  
ATOM    384  C   GLN A  26     -16.371  32.052  -7.303  1.00 12.45           C  
ATOM    385  O   GLN A  26     -17.220  32.857  -7.695  1.00 12.45           O  
ATOM    386  CB  GLN A  26     -16.342  29.682  -8.083  1.00 12.45           C  
ATOM    387  CG  GLN A  26     -15.976  28.692  -9.179  1.00 12.45           C  
ATOM    388  CD  GLN A  26     -16.438  27.277  -8.873  1.00 12.45           C  
ATOM    389  OE1 GLN A  26     -16.795  26.936  -7.741  1.00 12.45           O  
ATOM    390  NE2 GLN A  26     -16.425  26.428  -9.894  1.00 12.45           N  
ATOM    391  H   GLN A  26     -13.853  30.130  -7.783  1.00 12.45           H  
ATOM    392  HA  GLN A  26     -15.918  31.413  -9.283  1.00 12.45           H  
ATOM    393 1HB  GLN A  26     -16.000  29.267  -7.133  1.00 12.45           H  
ATOM    394 2HB  GLN A  26     -17.426  29.764  -8.036  1.00 12.45           H  
ATOM    395 1HG  GLN A  26     -16.461  29.010 -10.100  1.00 12.45           H  
ATOM    396 2HG  GLN A  26     -14.904  28.688  -9.318  1.00 12.45           H  
ATOM    397 1HE2 GLN A  26     -16.713  25.480  -9.760  1.00 12.45           H  
ATOM    398 2HE2 GLN A  26     -16.127  26.737 -10.796  1.00 12.45           H  
ATOM    399  N   ALA A  27     -15.930  32.038  -6.043  1.00 10.44           N  
ATOM    400  CA  ALA A  27     -16.483  32.956  -5.066  1.00 10.44           C  
ATOM    401  C   ALA A  27     -16.214  34.392  -5.472  1.00 10.44           C  
ATOM    402  O   ALA A  27     -17.098  35.246  -5.393  1.00 10.44           O  
ATOM    403  CB  ALA A  27     -15.883  32.692  -3.697  1.00 10.44           C  
ATOM    404  H   ALA A  27     -15.224  31.359  -5.751  1.00 10.44           H  
ATOM    405  HA  ALA A  27     -17.561  32.806  -5.030  1.00 10.44           H  
ATOM    406 1HB  ALA A  27     -16.315  33.374  -2.971  1.00 10.44           H  
ATOM    407 2HB  ALA A  27     -16.089  31.663  -3.404  1.00 10.44           H  
ATOM    408 3HB  ALA A  27     -14.804  32.845  -3.745  1.00 10.44           H  
ATOM    409  N   ASN A  28     -15.006  34.659  -5.961  1.00  9.47           N  
ATOM    410  CA  ASN A  28     -14.649  36.016  -6.329  1.00  9.47           C  
ATOM    411  C   ASN A  28     -15.429  36.483  -7.544  1.00  9.47           C  
ATOM    412  O   ASN A  28     -15.901  37.623  -7.596  1.00  9.47           O  
ATOM    413  CB  ASN A  28     -13.164  36.096  -6.578  1.00  9.47           C  
ATOM    414  CG  ASN A  28     -12.373  35.988  -5.302  1.00  9.47           C  
ATOM    415  OD1 ASN A  28     -12.885  36.239  -4.201  1.00  9.47           O  
ATOM    416  ND2 ASN A  28     -11.125  35.619  -5.428  1.00  9.47           N  
ATOM    417  H   ASN A  28     -14.308  33.915  -6.024  1.00  9.47           H  
ATOM    418  HA  ASN A  28     -14.902  36.676  -5.503  1.00  9.47           H  
ATOM    419 1HB  ASN A  28     -12.869  35.282  -7.244  1.00  9.47           H  
ATOM    420 2HB  ASN A  28     -12.923  37.034  -7.076  1.00  9.47           H  
ATOM    421 1HD2 ASN A  28     -10.545  35.527  -4.620  1.00  9.47           H  
ATOM    422 2HD2 ASN A  28     -10.754  35.432  -6.335  1.00  9.47           H  
ATOM    423  N   ARG A  29     -15.619  35.595  -8.513  1.00  9.53           N  
ATOM    424  CA  ARG A  29     -16.345  35.960  -9.716  1.00  9.53           C  
ATOM    425  C   ARG A  29     -17.798  36.279  -9.383  1.00  9.53           C  
ATOM    426  O   ARG A  29     -18.352  37.269  -9.877  1.00  9.53           O  
ATOM    427  CB  ARG A  29     -16.233  34.828 -10.718  1.00  9.53           C  
ATOM    428  CG  ARG A  29     -14.814  34.686 -11.301  1.00  9.53           C  
ATOM    429  CD  ARG A  29     -14.627  33.445 -12.098  1.00  9.53           C  
ATOM    430  NE  ARG A  29     -13.239  33.311 -12.556  1.00  9.53           N  
ATOM    431  CZ  ARG A  29     -12.694  32.184 -13.062  1.00  9.53           C  
ATOM    432  NH1 ARG A  29     -13.422  31.097 -13.183  1.00  9.53           N  
ATOM    433  NH2 ARG A  29     -11.424  32.172 -13.433  1.00  9.53           N  
ATOM    434  H   ARG A  29     -15.215  34.661  -8.432  1.00  9.53           H  
ATOM    435  HA  ARG A  29     -15.881  36.848 -10.143  1.00  9.53           H  
ATOM    436 1HB  ARG A  29     -16.490  33.886 -10.229  1.00  9.53           H  
ATOM    437 2HB  ARG A  29     -16.932  34.982 -11.537  1.00  9.53           H  
ATOM    438 1HG  ARG A  29     -14.625  35.531 -11.961  1.00  9.53           H  
ATOM    439 2HG  ARG A  29     -14.084  34.700 -10.499  1.00  9.53           H  
ATOM    440 1HD  ARG A  29     -14.866  32.581 -11.476  1.00  9.53           H  
ATOM    441 2HD  ARG A  29     -15.278  33.462 -12.970  1.00  9.53           H  
ATOM    442  HE  ARG A  29     -12.643  34.124 -12.480  1.00  9.53           H  
ATOM    443 1HH1 ARG A  29     -14.391  31.106 -12.899  1.00  9.53           H  
ATOM    444 2HH1 ARG A  29     -13.013  30.256 -13.563  1.00  9.53           H  
ATOM    445 1HH2 ARG A  29     -10.862  33.007 -13.338  1.00  9.53           H  
ATOM    446 2HH2 ARG A  29     -11.016  31.330 -13.811  1.00  9.53           H  
ATOM    447  N   LEU A  30     -18.400  35.486  -8.493  1.00 10.64           N  
ATOM    448  CA  LEU A  30     -19.772  35.747  -8.097  1.00 10.64           C  
ATOM    449  C   LEU A  30     -19.878  37.040  -7.314  1.00 10.64           C  
ATOM    450  O   LEU A  30     -20.767  37.852  -7.573  1.00 10.64           O  
ATOM    451  CB  LEU A  30     -20.295  34.591  -7.254  1.00 10.64           C  
ATOM    452  CG  LEU A  30     -20.515  33.301  -8.011  1.00 10.64           C  
ATOM    453  CD1 LEU A  30     -20.821  32.190  -7.031  1.00 10.64           C  
ATOM    454  CD2 LEU A  30     -21.654  33.508  -8.983  1.00 10.64           C  
ATOM    455  H   LEU A  30     -17.909  34.675  -8.110  1.00 10.64           H  
ATOM    456  HA  LEU A  30     -20.381  35.833  -8.994  1.00 10.64           H  
ATOM    457 1HB  LEU A  30     -19.567  34.388  -6.465  1.00 10.64           H  
ATOM    458 2HB  LEU A  30     -21.231  34.882  -6.795  1.00 10.64           H  
ATOM    459  HG  LEU A  30     -19.612  33.035  -8.559  1.00 10.64           H  
ATOM    460 1HD1 LEU A  30     -20.978  31.259  -7.575  1.00 10.64           H  
ATOM    461 2HD1 LEU A  30     -19.978  32.075  -6.347  1.00 10.64           H  
ATOM    462 3HD1 LEU A  30     -21.719  32.439  -6.468  1.00 10.64           H  
ATOM    463 1HD2 LEU A  30     -21.829  32.589  -9.542  1.00 10.64           H  
ATOM    464 2HD2 LEU A  30     -22.549  33.773  -8.424  1.00 10.64           H  
ATOM    465 3HD2 LEU A  30     -21.402  34.312  -9.674  1.00 10.64           H  
ATOM    466  N   ARG A  31     -18.934  37.287  -6.407  1.00 12.77           N  
ATOM    467  CA  ARG A  31     -18.993  38.503  -5.618  1.00 12.77           C  
ATOM    468  C   ARG A  31     -18.899  39.713  -6.524  1.00 12.77           C  
ATOM    469  O   ARG A  31     -19.670  40.659  -6.375  1.00 12.77           O  
ATOM    470  CB  ARG A  31     -17.876  38.501  -4.590  1.00 12.77           C  
ATOM    471  CG  ARG A  31     -18.089  37.499  -3.447  1.00 12.77           C  
ATOM    472  CD  ARG A  31     -16.878  37.344  -2.603  1.00 12.77           C  
ATOM    473  NE  ARG A  31     -17.067  36.341  -1.563  1.00 12.77           N  
ATOM    474  CZ  ARG A  31     -16.066  35.769  -0.866  1.00 12.77           C  
ATOM    475  NH1 ARG A  31     -14.821  36.113  -1.104  1.00 12.77           N  
ATOM    476  NH2 ARG A  31     -16.337  34.859   0.054  1.00 12.77           N  
ATOM    477  H   ARG A  31     -18.198  36.604  -6.222  1.00 12.77           H  
ATOM    478  HA  ARG A  31     -19.947  38.532  -5.094  1.00 12.77           H  
ATOM    479 1HB  ARG A  31     -16.938  38.244  -5.082  1.00 12.77           H  
ATOM    480 2HB  ARG A  31     -17.764  39.496  -4.163  1.00 12.77           H  
ATOM    481 1HG  ARG A  31     -18.887  37.872  -2.806  1.00 12.77           H  
ATOM    482 2HG  ARG A  31     -18.381  36.534  -3.838  1.00 12.77           H  
ATOM    483 1HD  ARG A  31     -16.044  37.026  -3.232  1.00 12.77           H  
ATOM    484 2HD  ARG A  31     -16.635  38.292  -2.128  1.00 12.77           H  
ATOM    485  HE  ARG A  31     -18.014  36.052  -1.354  1.00 12.77           H  
ATOM    486 1HH1 ARG A  31     -14.618  36.814  -1.806  1.00 12.77           H  
ATOM    487 2HH1 ARG A  31     -14.068  35.684  -0.585  1.00 12.77           H  
ATOM    488 1HH2 ARG A  31     -17.296  34.594   0.235  1.00 12.77           H  
ATOM    489 2HH2 ARG A  31     -15.587  34.429   0.575  1.00 12.77           H  
ATOM    490  N   ARG A  32     -18.025  39.655  -7.527  1.00 15.72           N  
ATOM    491  CA  ARG A  32     -17.889  40.761  -8.458  1.00 15.72           C  
ATOM    492  C   ARG A  32     -19.174  40.961  -9.256  1.00 15.72           C  
ATOM    493  O   ARG A  32     -19.586  42.098  -9.501  1.00 15.72           O  
ATOM    494  CB  ARG A  32     -16.711  40.516  -9.376  1.00 15.72           C  
ATOM    495  CG  ARG A  32     -15.356  40.640  -8.683  1.00 15.72           C  
ATOM    496  CD  ARG A  32     -14.241  40.227  -9.563  1.00 15.72           C  
ATOM    497  NE  ARG A  32     -12.955  40.329  -8.888  1.00 15.72           N  
ATOM    498  CZ  ARG A  32     -11.789  39.870  -9.383  1.00 15.72           C  
ATOM    499  NH1 ARG A  32     -11.757  39.281 -10.558  1.00 15.72           N  
ATOM    500  NH2 ARG A  32     -10.674  40.013  -8.686  1.00 15.72           N  
ATOM    501  H   ARG A  32     -17.409  38.845  -7.622  1.00 15.72           H  
ATOM    502  HA  ARG A  32     -17.690  41.665  -7.888  1.00 15.72           H  
ATOM    503 1HB  ARG A  32     -16.779  39.508  -9.786  1.00 15.72           H  
ATOM    504 2HB  ARG A  32     -16.736  41.216 -10.209  1.00 15.72           H  
ATOM    505 1HG  ARG A  32     -15.196  41.680  -8.400  1.00 15.72           H  
ATOM    506 2HG  ARG A  32     -15.344  40.023  -7.789  1.00 15.72           H  
ATOM    507 1HD  ARG A  32     -14.390  39.186  -9.858  1.00 15.72           H  
ATOM    508 2HD  ARG A  32     -14.217  40.859 -10.449  1.00 15.72           H  
ATOM    509  HE  ARG A  32     -12.937  40.776  -7.981  1.00 15.72           H  
ATOM    510 1HH1 ARG A  32     -12.609  39.173 -11.090  1.00 15.72           H  
ATOM    511 2HH1 ARG A  32     -10.882  38.939 -10.927  1.00 15.72           H  
ATOM    512 1HH2 ARG A  32     -10.697  40.468  -7.783  1.00 15.72           H  
ATOM    513 2HH2 ARG A  32      -9.800  39.671  -9.057  1.00 15.72           H  
ATOM    514  N   ARG A  33     -19.845  39.862  -9.629  1.00 18.75           N  
ATOM    515  CA  ARG A  33     -21.108  39.970 -10.353  1.00 18.75           C  
ATOM    516  C   ARG A  33     -22.126  40.753  -9.537  1.00 18.75           C  
ATOM    517  O   ARG A  33     -22.778  41.667 -10.051  1.00 18.75           O  
ATOM    518  CB  ARG A  33     -21.687  38.590 -10.665  1.00 18.75           C  
ATOM    519  CG  ARG A  33     -22.968  38.615 -11.475  1.00 18.75           C  
ATOM    520  CD  ARG A  33     -23.463  37.241 -11.870  1.00 18.75           C  
ATOM    521  NE  ARG A  33     -24.024  36.445 -10.766  1.00 18.75           N  
ATOM    522  CZ  ARG A  33     -24.331  35.130 -10.886  1.00 18.75           C  
ATOM    523  NH1 ARG A  33     -24.096  34.521 -12.029  1.00 18.75           N  
ATOM    524  NH2 ARG A  33     -24.870  34.437  -9.888  1.00 18.75           N  
ATOM    525  H   ARG A  33     -19.459  38.937  -9.436  1.00 18.75           H  
ATOM    526  HA  ARG A  33     -20.929  40.497 -11.289  1.00 18.75           H  
ATOM    527 1HB  ARG A  33     -20.947  37.989 -11.191  1.00 18.75           H  
ATOM    528 2HB  ARG A  33     -21.920  38.078  -9.738  1.00 18.75           H  
ATOM    529 1HG  ARG A  33     -23.739  39.082 -10.862  1.00 18.75           H  
ATOM    530 2HG  ARG A  33     -22.823  39.206 -12.379  1.00 18.75           H  
ATOM    531 1HD  ARG A  33     -24.225  37.338 -12.636  1.00 18.75           H  
ATOM    532 2HD  ARG A  33     -22.623  36.685 -12.282  1.00 18.75           H  
ATOM    533  HE  ARG A  33     -24.212  36.907  -9.882  1.00 18.75           H  
ATOM    534 1HH1 ARG A  33     -23.690  35.032 -12.800  1.00 18.75           H  
ATOM    535 2HH1 ARG A  33     -24.321  33.543 -12.135  1.00 18.75           H  
ATOM    536 1HH2 ARG A  33     -25.082  34.867  -8.990  1.00 18.75           H  
ATOM    537 2HH2 ARG A  33     -25.084  33.460 -10.022  1.00 18.75           H  
ATOM    538  N   TYR A  34     -22.202  40.443  -8.243  1.00 21.51           N  
ATOM    539  CA  TYR A  34     -23.180  41.095  -7.391  1.00 21.51           C  
ATOM    540  C   TYR A  34     -22.776  42.527  -7.080  1.00 21.51           C  
ATOM    541  O   TYR A  34     -23.630  43.415  -7.042  1.00 21.51           O  
ATOM    542  CB  TYR A  34     -23.367  40.291  -6.108  1.00 21.51           C  
ATOM    543  CG  TYR A  34     -24.039  38.964  -6.364  1.00 21.51           C  
ATOM    544  CD1 TYR A  34     -23.347  37.787  -6.160  1.00 21.51           C  
ATOM    545  CD2 TYR A  34     -25.334  38.927  -6.826  1.00 21.51           C  
ATOM    546  CE1 TYR A  34     -23.938  36.579  -6.429  1.00 21.51           C  
ATOM    547  CE2 TYR A  34     -25.931  37.716  -7.085  1.00 21.51           C  
ATOM    548  CZ  TYR A  34     -25.235  36.551  -6.896  1.00 21.51           C  
ATOM    549  OH  TYR A  34     -25.829  35.353  -7.172  1.00 21.51           O  
ATOM    550  H   TYR A  34     -21.607  39.696  -7.874  1.00 21.51           H  
ATOM    551  HA  TYR A  34     -24.129  41.125  -7.924  1.00 21.51           H  
ATOM    552 1HB  TYR A  34     -22.390  40.101  -5.653  1.00 21.51           H  
ATOM    553 2HB  TYR A  34     -23.966  40.857  -5.396  1.00 21.51           H  
ATOM    554  HD1 TYR A  34     -22.328  37.821  -5.789  1.00 21.51           H  
ATOM    555  HD2 TYR A  34     -25.881  39.854  -6.984  1.00 21.51           H  
ATOM    556  HE1 TYR A  34     -23.387  35.655  -6.275  1.00 21.51           H  
ATOM    557  HE2 TYR A  34     -26.954  37.679  -7.446  1.00 21.51           H  
ATOM    558  HH  TYR A  34     -26.780  35.483  -7.265  1.00 21.51           H  
ATOM    559  N   LEU A  35     -21.481  42.780  -6.908  1.00 23.78           N  
ATOM    560  CA  LEU A  35     -21.033  44.135  -6.636  1.00 23.78           C  
ATOM    561  C   LEU A  35     -21.317  45.025  -7.834  1.00 23.78           C  
ATOM    562  O   LEU A  35     -21.755  46.167  -7.677  1.00 23.78           O  
ATOM    563  CB  LEU A  35     -19.546  44.141  -6.299  1.00 23.78           C  
ATOM    564  CG  LEU A  35     -19.189  43.489  -4.952  1.00 23.78           C  
ATOM    565  CD1 LEU A  35     -17.681  43.363  -4.840  1.00 23.78           C  
ATOM    566  CD2 LEU A  35     -19.766  44.325  -3.829  1.00 23.78           C  
ATOM    567  H   LEU A  35     -20.803  42.018  -6.934  1.00 23.78           H  
ATOM    568  HA  LEU A  35     -21.584  44.517  -5.781  1.00 23.78           H  
ATOM    569 1HB  LEU A  35     -19.018  43.599  -7.082  1.00 23.78           H  
ATOM    570 2HB  LEU A  35     -19.191  45.168  -6.288  1.00 23.78           H  
ATOM    571  HG  LEU A  35     -19.617  42.504  -4.897  1.00 23.78           H  
ATOM    572 1HD1 LEU A  35     -17.426  42.894  -3.891  1.00 23.78           H  
ATOM    573 2HD1 LEU A  35     -17.310  42.747  -5.659  1.00 23.78           H  
ATOM    574 3HD1 LEU A  35     -17.227  44.350  -4.891  1.00 23.78           H  
ATOM    575 1HD2 LEU A  35     -19.523  43.862  -2.873  1.00 23.78           H  
ATOM    576 2HD2 LEU A  35     -19.343  45.328  -3.867  1.00 23.78           H  
ATOM    577 3HD2 LEU A  35     -20.846  44.380  -3.942  1.00 23.78           H  
ATOM    578  N   ASP A  36     -21.137  44.489  -9.044  1.00 24.67           N  
ATOM    579  CA  ASP A  36     -21.398  45.267 -10.242  1.00 24.67           C  
ATOM    580  C   ASP A  36     -22.884  45.559 -10.327  1.00 24.67           C  
ATOM    581  O   ASP A  36     -23.287  46.685 -10.633  1.00 24.67           O  
ATOM    582  CB  ASP A  36     -20.939  44.512 -11.491  1.00 24.67           C  
ATOM    583  CG  ASP A  36     -20.967  45.353 -12.771  1.00 24.67           C  
ATOM    584  OD1 ASP A  36     -20.229  46.309 -12.843  1.00 24.67           O  
ATOM    585  OD2 ASP A  36     -21.726  45.041 -13.671  1.00 24.67           O  
ATOM    586  H   ASP A  36     -20.769  43.541  -9.138  1.00 24.67           H  
ATOM    587  HA  ASP A  36     -20.858  46.210 -10.175  1.00 24.67           H  
ATOM    588 1HB  ASP A  36     -19.926  44.140 -11.332  1.00 24.67           H  
ATOM    589 2HB  ASP A  36     -21.580  43.635 -11.630  1.00 24.67           H  
ATOM    590  N   TRP A  37     -23.720  44.568 -10.005  1.00 23.72           N  
ATOM    591  CA  TRP A  37     -25.147  44.809 -10.049  1.00 23.72           C  
ATOM    592  C   TRP A  37     -25.534  45.894  -9.053  1.00 23.72           C  
ATOM    593  O   TRP A  37     -26.305  46.797  -9.383  1.00 23.72           O  
ATOM    594  CB  TRP A  37     -25.927  43.529  -9.755  1.00 23.72           C  
ATOM    595  CG  TRP A  37     -25.857  42.546 -10.867  1.00 23.72           C  
ATOM    596  CD1 TRP A  37     -25.421  42.795 -12.132  1.00 23.72           C  
ATOM    597  CD2 TRP A  37     -26.262  41.160 -10.850  1.00 23.72           C  
ATOM    598  NE1 TRP A  37     -25.517  41.662 -12.897  1.00 23.72           N  
ATOM    599  CE2 TRP A  37     -26.035  40.654 -12.132  1.00 23.72           C  
ATOM    600  CE3 TRP A  37     -26.797  40.323  -9.873  1.00 23.72           C  
ATOM    601  CZ2 TRP A  37     -26.325  39.345 -12.464  1.00 23.72           C  
ATOM    602  CZ3 TRP A  37     -27.088  39.008 -10.212  1.00 23.72           C  
ATOM    603  CH2 TRP A  37     -26.858  38.534 -11.469  1.00 23.72           C  
ATOM    604  H   TRP A  37     -23.363  43.639  -9.775  1.00 23.72           H  
ATOM    605  HA  TRP A  37     -25.408  45.150 -11.049  1.00 23.72           H  
ATOM    606 1HB  TRP A  37     -25.530  43.061  -8.856  1.00 23.72           H  
ATOM    607 2HB  TRP A  37     -26.968  43.772  -9.567  1.00 23.72           H  
ATOM    608  HD1 TRP A  37     -25.046  43.756 -12.484  1.00 23.72           H  
ATOM    609  HE1 TRP A  37     -25.253  41.592 -13.868  1.00 23.72           H  
ATOM    610  HE3 TRP A  37     -26.986  40.698  -8.870  1.00 23.72           H  
ATOM    611  HZ2 TRP A  37     -26.150  38.950 -13.464  1.00 23.72           H  
ATOM    612  HZ3 TRP A  37     -27.511  38.361  -9.455  1.00 23.72           H  
ATOM    613  HH2 TRP A  37     -27.101  37.496 -11.697  1.00 23.72           H  
ATOM    614  N   ARG A  38     -24.957  45.856  -7.849  1.00 20.52           N  
ATOM    615  CA  ARG A  38     -25.289  46.861  -6.850  1.00 20.52           C  
ATOM    616  C   ARG A  38     -24.873  48.251  -7.304  1.00 20.52           C  
ATOM    617  O   ARG A  38     -25.628  49.215  -7.131  1.00 20.52           O  
ATOM    618  CB  ARG A  38     -24.597  46.561  -5.534  1.00 20.52           C  
ATOM    619  CG  ARG A  38     -25.117  45.351  -4.776  1.00 20.52           C  
ATOM    620  CD  ARG A  38     -24.295  45.087  -3.569  1.00 20.52           C  
ATOM    621  NE  ARG A  38     -24.704  43.883  -2.872  1.00 20.52           N  
ATOM    622  CZ  ARG A  38     -24.052  43.358  -1.817  1.00 20.52           C  
ATOM    623  NH1 ARG A  38     -22.983  43.959  -1.340  1.00 20.52           N  
ATOM    624  NH2 ARG A  38     -24.487  42.242  -1.259  1.00 20.52           N  
ATOM    625  H   ARG A  38     -24.317  45.096  -7.614  1.00 20.52           H  
ATOM    626  HA  ARG A  38     -26.366  46.849  -6.693  1.00 20.52           H  
ATOM    627 1HB  ARG A  38     -23.538  46.390  -5.723  1.00 20.52           H  
ATOM    628 2HB  ARG A  38     -24.674  47.425  -4.877  1.00 20.52           H  
ATOM    629 1HG  ARG A  38     -26.141  45.540  -4.457  1.00 20.52           H  
ATOM    630 2HG  ARG A  38     -25.098  44.477  -5.414  1.00 20.52           H  
ATOM    631 1HD  ARG A  38     -23.257  44.967  -3.870  1.00 20.52           H  
ATOM    632 2HD  ARG A  38     -24.378  45.926  -2.881  1.00 20.52           H  
ATOM    633  HE  ARG A  38     -25.523  43.396  -3.211  1.00 20.52           H  
ATOM    634 1HH1 ARG A  38     -22.665  44.823  -1.756  1.00 20.52           H  
ATOM    635 2HH1 ARG A  38     -22.495  43.567  -0.548  1.00 20.52           H  
ATOM    636 1HH2 ARG A  38     -25.309  41.781  -1.625  1.00 20.52           H  
ATOM    637 2HH2 ARG A  38     -23.999  41.850  -0.467  1.00 20.52           H  
ATOM    638  N   LYS A  39     -23.698  48.358  -7.933  1.00 16.02           N  
ATOM    639  CA  LYS A  39     -23.231  49.654  -8.396  1.00 16.02           C  
ATOM    640  C   LYS A  39     -24.118  50.189  -9.504  1.00 16.02           C  
ATOM    641  O   LYS A  39     -24.480  51.365  -9.491  1.00 16.02           O  
ATOM    642  CB  LYS A  39     -21.785  49.559  -8.879  1.00 16.02           C  
ATOM    643  CG  LYS A  39     -20.758  49.360  -7.762  1.00 16.02           C  
ATOM    644  CD  LYS A  39     -19.349  49.227  -8.321  1.00 16.02           C  
ATOM    645  CE  LYS A  39     -18.331  49.006  -7.211  1.00 16.02           C  
ATOM    646  NZ  LYS A  39     -16.947  48.857  -7.749  1.00 16.02           N  
ATOM    647  H   LYS A  39     -23.106  47.534  -8.051  1.00 16.02           H  
ATOM    648  HA  LYS A  39     -23.274  50.354  -7.563  1.00 16.02           H  
ATOM    649 1HB  LYS A  39     -21.695  48.713  -9.566  1.00 16.02           H  
ATOM    650 2HB  LYS A  39     -21.525  50.460  -9.433  1.00 16.02           H  
ATOM    651 1HG  LYS A  39     -20.791  50.215  -7.088  1.00 16.02           H  
ATOM    652 2HG  LYS A  39     -21.004  48.470  -7.194  1.00 16.02           H  
ATOM    653 1HD  LYS A  39     -19.317  48.375  -9.005  1.00 16.02           H  
ATOM    654 2HD  LYS A  39     -19.087  50.127  -8.874  1.00 16.02           H  
ATOM    655 1HE  LYS A  39     -18.356  49.855  -6.530  1.00 16.02           H  
ATOM    656 2HE  LYS A  39     -18.595  48.100  -6.660  1.00 16.02           H  
ATOM    657 1HZ  LYS A  39     -16.301  48.713  -6.985  1.00 16.02           H  
ATOM    658 2HZ  LYS A  39     -16.912  48.065  -8.374  1.00 16.02           H  
ATOM    659 3HZ  LYS A  39     -16.690  49.694  -8.252  1.00 16.02           H  
ATOM    660  N   ARG A  40     -24.526  49.325 -10.431  1.00 11.63           N  
ATOM    661  CA  ARG A  40     -25.388  49.771 -11.513  1.00 11.63           C  
ATOM    662  C   ARG A  40     -26.747  50.208 -10.979  1.00 11.63           C  
ATOM    663  O   ARG A  40     -27.292  51.229 -11.402  1.00 11.63           O  
ATOM    664  CB  ARG A  40     -25.545  48.665 -12.535  1.00 11.63           C  
ATOM    665  CG  ARG A  40     -24.285  48.405 -13.362  1.00 11.63           C  
ATOM    666  CD  ARG A  40     -24.458  47.282 -14.309  1.00 11.63           C  
ATOM    667  NE  ARG A  40     -23.230  47.008 -15.049  1.00 11.63           N  
ATOM    668  CZ  ARG A  40     -22.850  47.640 -16.178  1.00 11.63           C  
ATOM    669  NH1 ARG A  40     -23.616  48.580 -16.701  1.00 11.63           N  
ATOM    670  NH2 ARG A  40     -21.709  47.321 -16.764  1.00 11.63           N  
ATOM    671  H   ARG A  40     -24.204  48.355 -10.406  1.00 11.63           H  
ATOM    672  HA  ARG A  40     -24.915  50.622 -12.002  1.00 11.63           H  
ATOM    673 1HB  ARG A  40     -25.798  47.735 -12.021  1.00 11.63           H  
ATOM    674 2HB  ARG A  40     -26.361  48.904 -13.216  1.00 11.63           H  
ATOM    675 1HG  ARG A  40     -24.034  49.301 -13.930  1.00 11.63           H  
ATOM    676 2HG  ARG A  40     -23.456  48.159 -12.696  1.00 11.63           H  
ATOM    677 1HD  ARG A  40     -24.716  46.382 -13.746  1.00 11.63           H  
ATOM    678 2HD  ARG A  40     -25.246  47.510 -15.021  1.00 11.63           H  
ATOM    679  HE  ARG A  40     -22.594  46.286 -14.660  1.00 11.63           H  
ATOM    680 1HH1 ARG A  40     -24.486  48.828 -16.253  1.00 11.63           H  
ATOM    681 2HH1 ARG A  40     -23.329  49.052 -17.546  1.00 11.63           H  
ATOM    682 1HH2 ARG A  40     -21.112  46.598 -16.367  1.00 11.63           H  
ATOM    683 2HH2 ARG A  40     -21.426  47.794 -17.604  1.00 11.63           H  
ATOM    684  N   ARG A  41     -27.278  49.468 -10.003  1.00  8.26           N  
ATOM    685  CA  ARG A  41     -28.567  49.816  -9.427  1.00  8.26           C  
ATOM    686  C   ARG A  41     -28.469  51.163  -8.722  1.00  8.26           C  
ATOM    687  O   ARG A  41     -29.361  52.007  -8.860  1.00  8.26           O  
ATOM    688  CB  ARG A  41     -29.010  48.711  -8.487  1.00  8.26           C  
ATOM    689  CG  ARG A  41     -29.410  47.420  -9.227  1.00  8.26           C  
ATOM    690  CD  ARG A  41     -29.626  46.267  -8.315  1.00  8.26           C  
ATOM    691  NE  ARG A  41     -29.923  45.044  -9.066  1.00  8.26           N  
ATOM    692  CZ  ARG A  41     -29.893  43.795  -8.555  1.00  8.26           C  
ATOM    693  NH1 ARG A  41     -29.587  43.606  -7.291  1.00  8.26           N  
ATOM    694  NH2 ARG A  41     -30.169  42.759  -9.329  1.00  8.26           N  
ATOM    695  H   ARG A  41     -26.799  48.627  -9.679  1.00  8.26           H  
ATOM    696  HA  ARG A  41     -29.296  49.897 -10.234  1.00  8.26           H  
ATOM    697 1HB  ARG A  41     -28.194  48.466  -7.807  1.00  8.26           H  
ATOM    698 2HB  ARG A  41     -29.856  49.046  -7.889  1.00  8.26           H  
ATOM    699 1HG  ARG A  41     -30.344  47.599  -9.757  1.00  8.26           H  
ATOM    700 2HG  ARG A  41     -28.644  47.156  -9.949  1.00  8.26           H  
ATOM    701 1HD  ARG A  41     -28.720  46.098  -7.731  1.00  8.26           H  
ATOM    702 2HD  ARG A  41     -30.461  46.474  -7.648  1.00  8.26           H  
ATOM    703  HE  ARG A  41     -30.163  45.145 -10.043  1.00  8.26           H  
ATOM    704 1HH1 ARG A  41     -29.376  44.398  -6.699  1.00  8.26           H  
ATOM    705 2HH1 ARG A  41     -29.566  42.671  -6.911  1.00  8.26           H  
ATOM    706 1HH2 ARG A  41     -30.403  42.903 -10.302  1.00  8.26           H  
ATOM    707 2HH2 ARG A  41     -30.146  41.825  -8.949  1.00  8.26           H  
ATOM    708  N   LEU A  42     -27.351  51.404  -8.033  1.00  6.30           N  
ATOM    709  CA  LEU A  42     -27.142  52.687  -7.390  1.00  6.30           C  
ATOM    710  C   LEU A  42     -27.094  53.793  -8.422  1.00  6.30           C  
ATOM    711  O   LEU A  42     -27.726  54.832  -8.243  1.00  6.30           O  
ATOM    712  CB  LEU A  42     -25.864  52.713  -6.561  1.00  6.30           C  
ATOM    713  CG  LEU A  42     -25.575  54.074  -5.929  1.00  6.30           C  
ATOM    714  CD1 LEU A  42     -26.727  54.465  -5.011  1.00  6.30           C  
ATOM    715  CD2 LEU A  42     -24.268  54.016  -5.172  1.00  6.30           C  
ATOM    716  H   LEU A  42     -26.645  50.673  -7.928  1.00  6.30           H  
ATOM    717  HA  LEU A  42     -27.981  52.875  -6.724  1.00  6.30           H  
ATOM    718 1HB  LEU A  42     -25.936  51.966  -5.773  1.00  6.30           H  
ATOM    719 2HB  LEU A  42     -25.025  52.454  -7.205  1.00  6.30           H  
ATOM    720  HG  LEU A  42     -25.502  54.813  -6.713  1.00  6.30           H  
ATOM    721 1HD1 LEU A  42     -26.526  55.444  -4.577  1.00  6.30           H  
ATOM    722 2HD1 LEU A  42     -27.652  54.507  -5.587  1.00  6.30           H  
ATOM    723 3HD1 LEU A  42     -26.826  53.728  -4.217  1.00  6.30           H  
ATOM    724 1HD2 LEU A  42     -24.059  54.993  -4.734  1.00  6.30           H  
ATOM    725 2HD2 LEU A  42     -24.338  53.269  -4.382  1.00  6.30           H  
ATOM    726 3HD2 LEU A  42     -23.466  53.745  -5.860  1.00  6.30           H  
ATOM    727  N   GLN A  43     -26.347  53.586  -9.504  1.00  5.53           N  
ATOM    728  CA  GLN A  43     -26.216  54.615 -10.521  1.00  5.53           C  
ATOM    729  C   GLN A  43     -27.575  54.968 -11.114  1.00  5.53           C  
ATOM    730  O   GLN A  43     -27.877  56.151 -11.305  1.00  5.53           O  
ATOM    731  CB  GLN A  43     -25.266  54.132 -11.618  1.00  5.53           C  
ATOM    732  CG  GLN A  43     -23.813  54.048 -11.185  1.00  5.53           C  
ATOM    733  CD  GLN A  43     -22.935  53.347 -12.211  1.00  5.53           C  
ATOM    734  OE1 GLN A  43     -23.419  52.651 -13.114  1.00  5.53           O  
ATOM    735  NE2 GLN A  43     -21.625  53.524 -12.076  1.00  5.53           N  
ATOM    736  H   GLN A  43     -25.837  52.708  -9.606  1.00  5.53           H  
ATOM    737  HA  GLN A  43     -25.800  55.507 -10.058  1.00  5.53           H  
ATOM    738 1HB  GLN A  43     -25.575  53.140 -11.945  1.00  5.53           H  
ATOM    739 2HB  GLN A  43     -25.334  54.793 -12.478  1.00  5.53           H  
ATOM    740 1HG  GLN A  43     -23.438  55.063 -11.063  1.00  5.53           H  
ATOM    741 2HG  GLN A  43     -23.746  53.523 -10.243  1.00  5.53           H  
ATOM    742 1HE2 GLN A  43     -20.992  53.089 -12.716  1.00  5.53           H  
ATOM    743 2HE2 GLN A  43     -21.273  54.092 -11.332  1.00  5.53           H  
ATOM    744  N   ASP A  44     -28.430  53.965 -11.346  1.00  5.81           N  
ATOM    745  CA  ASP A  44     -29.763  54.257 -11.861  1.00  5.81           C  
ATOM    746  C   ASP A  44     -30.581  55.065 -10.850  1.00  5.81           C  
ATOM    747  O   ASP A  44     -31.290  56.005 -11.229  1.00  5.81           O  
ATOM    748  CB  ASP A  44     -30.511  52.973 -12.228  1.00  5.81           C  
ATOM    749  CG  ASP A  44     -29.993  52.293 -13.514  1.00  5.81           C  
ATOM    750  OD1 ASP A  44     -29.244  52.908 -14.241  1.00  5.81           O  
ATOM    751  OD2 ASP A  44     -30.385  51.173 -13.767  1.00  5.81           O  
ATOM    752  H   ASP A  44     -28.136  52.999 -11.188  1.00  5.81           H  
ATOM    753  HA  ASP A  44     -29.655  54.854 -12.765  1.00  5.81           H  
ATOM    754 1HB  ASP A  44     -30.411  52.263 -11.401  1.00  5.81           H  
ATOM    755 2HB  ASP A  44     -31.570  53.189 -12.344  1.00  5.81           H  
ATOM    756  N   LYS A  45     -30.452  54.742  -9.558  1.00  7.19           N  
ATOM    757  CA  LYS A  45     -31.174  55.479  -8.526  1.00  7.19           C  
ATOM    758  C   LYS A  45     -30.673  56.915  -8.433  1.00  7.19           C  
ATOM    759  O   LYS A  45     -31.461  57.854  -8.256  1.00  7.19           O  
ATOM    760  CB  LYS A  45     -31.031  54.788  -7.170  1.00  7.19           C  
ATOM    761  CG  LYS A  45     -31.788  53.471  -7.050  1.00  7.19           C  
ATOM    762  CD  LYS A  45     -31.561  52.822  -5.692  1.00  7.19           C  
ATOM    763  CE  LYS A  45     -32.308  51.500  -5.580  1.00  7.19           C  
ATOM    764  NZ  LYS A  45     -32.082  50.844  -4.260  1.00  7.19           N  
ATOM    765  H   LYS A  45     -29.866  53.947  -9.290  1.00  7.19           H  
ATOM    766  HA  LYS A  45     -32.229  55.506  -8.795  1.00  7.19           H  
ATOM    767 1HB  LYS A  45     -29.979  54.580  -6.984  1.00  7.19           H  
ATOM    768 2HB  LYS A  45     -31.376  55.455  -6.382  1.00  7.19           H  
ATOM    769 1HG  LYS A  45     -32.854  53.658  -7.180  1.00  7.19           H  
ATOM    770 2HG  LYS A  45     -31.464  52.794  -7.832  1.00  7.19           H  
ATOM    771 1HD  LYS A  45     -30.492  52.637  -5.562  1.00  7.19           H  
ATOM    772 2HD  LYS A  45     -31.897  53.492  -4.903  1.00  7.19           H  
ATOM    773 1HE  LYS A  45     -33.373  51.681  -5.709  1.00  7.19           H  
ATOM    774 2HE  LYS A  45     -31.963  50.831  -6.371  1.00  7.19           H  
ATOM    775 1HZ  LYS A  45     -32.592  49.973  -4.225  1.00  7.19           H  
ATOM    776 2HZ  LYS A  45     -31.097  50.663  -4.137  1.00  7.19           H  
ATOM    777 3HZ  LYS A  45     -32.406  51.453  -3.522  1.00  7.19           H  
ATOM    778  N   LEU A  46     -29.360  57.098  -8.565  1.00  9.90           N  
ATOM    779  CA  LEU A  46     -28.791  58.431  -8.502  1.00  9.90           C  
ATOM    780  C   LEU A  46     -29.262  59.245  -9.697  1.00  9.90           C  
ATOM    781  O   LEU A  46     -29.601  60.424  -9.555  1.00  9.90           O  
ATOM    782  CB  LEU A  46     -27.265  58.353  -8.477  1.00  9.90           C  
ATOM    783  CG  LEU A  46     -26.657  57.749  -7.191  1.00  9.90           C  
ATOM    784  CD1 LEU A  46     -25.163  57.562  -7.382  1.00  9.90           C  
ATOM    785  CD2 LEU A  46     -26.952  58.647  -6.020  1.00  9.90           C  
ATOM    786  H   LEU A  46     -28.749  56.291  -8.689  1.00  9.90           H  
ATOM    787  HA  LEU A  46     -29.134  58.914  -7.590  1.00  9.90           H  
ATOM    788 1HB  LEU A  46     -26.941  57.738  -9.315  1.00  9.90           H  
ATOM    789 2HB  LEU A  46     -26.859  59.354  -8.607  1.00  9.90           H  
ATOM    790  HG  LEU A  46     -27.098  56.785  -7.003  1.00  9.90           H  
ATOM    791 1HD1 LEU A  46     -24.733  57.127  -6.481  1.00  9.90           H  
ATOM    792 2HD1 LEU A  46     -24.986  56.897  -8.225  1.00  9.90           H  
ATOM    793 3HD1 LEU A  46     -24.698  58.525  -7.575  1.00  9.90           H  
ATOM    794 1HD2 LEU A  46     -26.529  58.209  -5.116  1.00  9.90           H  
ATOM    795 2HD2 LEU A  46     -26.510  59.628  -6.192  1.00  9.90           H  
ATOM    796 3HD2 LEU A  46     -28.032  58.749  -5.905  1.00  9.90           H  
ATOM    797  N   ALA A  47     -29.329  58.610 -10.873  1.00 13.94           N  
ATOM    798  CA  ALA A  47     -29.808  59.301 -12.057  1.00 13.94           C  
ATOM    799  C   ALA A  47     -31.253  59.720 -11.868  1.00 13.94           C  
ATOM    800  O   ALA A  47     -31.619  60.860 -12.162  1.00 13.94           O  
ATOM    801  CB  ALA A  47     -29.690  58.404 -13.274  1.00 13.94           C  
ATOM    802  H   ALA A  47     -29.015  57.643 -10.952  1.00 13.94           H  
ATOM    803  HA  ALA A  47     -29.204  60.195 -12.202  1.00 13.94           H  
ATOM    804 1HB  ALA A  47     -30.040  58.937 -14.155  1.00 13.94           H  
ATOM    805 2HB  ALA A  47     -28.649  58.113 -13.410  1.00 13.94           H  
ATOM    806 3HB  ALA A  47     -30.295  57.511 -13.125  1.00 13.94           H  
ATOM    807  N   ALA A  48     -32.072  58.815 -11.320  1.00 18.29           N  
ATOM    808  CA  ALA A  48     -33.473  59.121 -11.080  1.00 18.29           C  
ATOM    809  C   ALA A  48     -33.604  60.275 -10.107  1.00 18.29           C  
ATOM    810  O   ALA A  48     -34.433  61.172 -10.295  1.00 18.29           O  
ATOM    811  CB  ALA A  48     -34.189  57.903 -10.536  1.00 18.29           C  
ATOM    812  H   ALA A  48     -31.723  57.880 -11.101  1.00 18.29           H  
ATOM    813  HA  ALA A  48     -33.924  59.416 -12.026  1.00 18.29           H  
ATOM    814 1HB  ALA A  48     -35.239  58.138 -10.377  1.00 18.29           H  
ATOM    815 2HB  ALA A  48     -34.099  57.083 -11.248  1.00 18.29           H  
ATOM    816 3HB  ALA A  48     -33.734  57.611  -9.591  1.00 18.29           H  
ATOM    817  N   THR A  49     -32.744  60.282  -9.089  1.00 21.64           N  
ATOM    818  CA  THR A  49     -32.770  61.326  -8.092  1.00 21.64           C  
ATOM    819  C   THR A  49     -32.451  62.657  -8.735  1.00 21.64           C  
ATOM    820  O   THR A  49     -33.154  63.643  -8.503  1.00 21.64           O  
ATOM    821  CB  THR A  49     -31.761  61.044  -6.969  1.00 21.64           C  
ATOM    822  OG1 THR A  49     -32.098  59.803  -6.321  1.00 21.64           O  
ATOM    823  CG2 THR A  49     -31.777  62.187  -5.960  1.00 21.64           C  
ATOM    824  H   THR A  49     -32.086  59.512  -8.977  1.00 21.64           H  
ATOM    825  HA  THR A  49     -33.770  61.378  -7.664  1.00 21.64           H  
ATOM    826  HB  THR A  49     -30.765  60.959  -7.388  1.00 21.64           H  
ATOM    827  HG1 THR A  49     -32.002  59.065  -6.975  1.00 21.64           H  
ATOM    828 1HG2 THR A  49     -31.057  61.983  -5.170  1.00 21.64           H  
ATOM    829 2HG2 THR A  49     -31.512  63.115  -6.466  1.00 21.64           H  
ATOM    830 3HG2 THR A  49     -32.773  62.280  -5.530  1.00 21.64           H  
ATOM    831  N   GLN A  50     -31.415  62.692  -9.574  1.00 23.82           N  
ATOM    832  CA  GLN A  50     -31.048  63.946 -10.204  1.00 23.82           C  
ATOM    833  C   GLN A  50     -32.161  64.425 -11.121  1.00 23.82           C  
ATOM    834  O   GLN A  50     -32.457  65.617 -11.167  1.00 23.82           O  
ATOM    835  CB  GLN A  50     -29.750  63.810 -10.987  1.00 23.82           C  
ATOM    836  CG  GLN A  50     -29.208  65.148 -11.529  1.00 23.82           C  
ATOM    837  CD  GLN A  50     -28.802  66.123 -10.404  1.00 23.82           C  
ATOM    838  OE1 GLN A  50     -28.037  65.734  -9.511  1.00 23.82           O  
ATOM    839  NE2 GLN A  50     -29.275  67.376 -10.446  1.00 23.82           N  
ATOM    840  H   GLN A  50     -30.863  61.849  -9.740  1.00 23.82           H  
ATOM    841  HA  GLN A  50     -30.905  64.692  -9.432  1.00 23.82           H  
ATOM    842 1HB  GLN A  50     -28.989  63.354 -10.352  1.00 23.82           H  
ATOM    843 2HB  GLN A  50     -29.913  63.136 -11.832  1.00 23.82           H  
ATOM    844 1HG  GLN A  50     -28.336  64.954 -12.148  1.00 23.82           H  
ATOM    845 2HG  GLN A  50     -29.992  65.631 -12.127  1.00 23.82           H  
ATOM    846 1HE2 GLN A  50     -29.019  68.030  -9.740  1.00 23.82           H  
ATOM    847 2HE2 GLN A  50     -29.902  67.699 -11.205  1.00 23.82           H  
ATOM    848  N   LYS A  51     -32.831  63.507 -11.817  1.00 24.67           N  
ATOM    849  CA  LYS A  51     -33.904  63.942 -12.695  1.00 24.67           C  
ATOM    850  C   LYS A  51     -35.013  64.585 -11.876  1.00 24.67           C  
ATOM    851  O   LYS A  51     -35.530  65.642 -12.243  1.00 24.67           O  
ATOM    852  CB  LYS A  51     -34.439  62.764 -13.506  1.00 24.67           C  
ATOM    853  CG  LYS A  51     -33.475  62.260 -14.579  1.00 24.67           C  
ATOM    854  CD  LYS A  51     -34.029  61.048 -15.306  1.00 24.67           C  
ATOM    855  CE  LYS A  51     -33.044  60.531 -16.343  1.00 24.67           C  
ATOM    856  NZ  LYS A  51     -33.560  59.322 -17.044  1.00 24.67           N  
ATOM    857  H   LYS A  51     -32.566  62.522 -11.770  1.00 24.67           H  
ATOM    858  HA  LYS A  51     -33.509  64.692 -13.382  1.00 24.67           H  
ATOM    859 1HB  LYS A  51     -34.649  61.932 -12.832  1.00 24.67           H  
ATOM    860 2HB  LYS A  51     -35.375  63.044 -13.985  1.00 24.67           H  
ATOM    861 1HG  LYS A  51     -33.299  63.056 -15.302  1.00 24.67           H  
ATOM    862 2HG  LYS A  51     -32.527  62.002 -14.124  1.00 24.67           H  
ATOM    863 1HD  LYS A  51     -34.226  60.256 -14.581  1.00 24.67           H  
ATOM    864 2HD  LYS A  51     -34.964  61.310 -15.799  1.00 24.67           H  
ATOM    865 1HE  LYS A  51     -32.855  61.313 -17.076  1.00 24.67           H  
ATOM    866 2HE  LYS A  51     -32.105  60.278 -15.845  1.00 24.67           H  
ATOM    867 1HZ  LYS A  51     -32.879  59.008 -17.722  1.00 24.67           H  
ATOM    868 2HZ  LYS A  51     -33.726  58.588 -16.370  1.00 24.67           H  
ATOM    869 3HZ  LYS A  51     -34.424  59.548 -17.516  1.00 24.67           H  
ATOM    870  N   LYS A  52     -35.328  64.008 -10.719  1.00 24.67           N  
ATOM    871  CA  LYS A  52     -36.362  64.587  -9.879  1.00 24.67           C  
ATOM    872  C   LYS A  52     -35.931  65.964  -9.372  1.00 24.67           C  
ATOM    873  O   LYS A  52     -36.723  66.910  -9.364  1.00 24.67           O  
ATOM    874  CB  LYS A  52     -36.676  63.645  -8.719  1.00 24.67           C  
ATOM    875  CG  LYS A  52     -37.405  62.368  -9.147  1.00 24.67           C  
ATOM    876  CD  LYS A  52     -37.643  61.435  -7.970  1.00 24.67           C  
ATOM    877  CE  LYS A  52     -38.336  60.155  -8.413  1.00 24.67           C  
ATOM    878  NZ  LYS A  52     -38.550  59.216  -7.276  1.00 24.67           N  
ATOM    879  H   LYS A  52     -34.874  63.133 -10.444  1.00 24.67           H  
ATOM    880  HA  LYS A  52     -37.263  64.715 -10.476  1.00 24.67           H  
ATOM    881 1HB  LYS A  52     -35.745  63.351  -8.234  1.00 24.67           H  
ATOM    882 2HB  LYS A  52     -37.285  64.161  -7.980  1.00 24.67           H  
ATOM    883 1HG  LYS A  52     -38.363  62.632  -9.592  1.00 24.67           H  
ATOM    884 2HG  LYS A  52     -36.811  61.851  -9.896  1.00 24.67           H  
ATOM    885 1HD  LYS A  52     -36.682  61.179  -7.518  1.00 24.67           H  
ATOM    886 2HD  LYS A  52     -38.257  61.936  -7.223  1.00 24.67           H  
ATOM    887 1HE  LYS A  52     -39.300  60.406  -8.852  1.00 24.67           H  
ATOM    888 2HE  LYS A  52     -37.721  59.662  -9.168  1.00 24.67           H  
ATOM    889 1HZ  LYS A  52     -39.010  58.381  -7.609  1.00 24.67           H  
ATOM    890 2HZ  LYS A  52     -37.658  58.970  -6.871  1.00 24.67           H  
ATOM    891 3HZ  LYS A  52     -39.127  59.660  -6.576  1.00 24.67           H  
ATOM    892  N   LEU A  53     -34.649  66.103  -9.017  1.00 24.67           N  
ATOM    893  CA  LEU A  53     -34.130  67.381  -8.535  1.00 24.67           C  
ATOM    894  C   LEU A  53     -34.189  68.451  -9.623  1.00 24.67           C  
ATOM    895  O   LEU A  53     -34.444  69.621  -9.340  1.00 24.67           O  
ATOM    896  CB  LEU A  53     -32.680  67.226  -8.059  1.00 24.67           C  
ATOM    897  CG  LEU A  53     -32.474  66.384  -6.793  1.00 24.67           C  
ATOM    898  CD1 LEU A  53     -30.980  66.180  -6.563  1.00 24.67           C  
ATOM    899  CD2 LEU A  53     -33.121  67.078  -5.620  1.00 24.67           C  
ATOM    900  H   LEU A  53     -34.033  65.290  -9.044  1.00 24.67           H  
ATOM    901  HA  LEU A  53     -34.746  67.709  -7.699  1.00 24.67           H  
ATOM    902 1HB  LEU A  53     -32.105  66.769  -8.861  1.00 24.67           H  
ATOM    903 2HB  LEU A  53     -32.271  68.215  -7.875  1.00 24.67           H  
ATOM    904  HG  LEU A  53     -32.932  65.417  -6.920  1.00 24.67           H  
ATOM    905 1HD1 LEU A  53     -30.830  65.576  -5.670  1.00 24.67           H  
ATOM    906 2HD1 LEU A  53     -30.541  65.673  -7.414  1.00 24.67           H  
ATOM    907 3HD1 LEU A  53     -30.498  67.145  -6.432  1.00 24.67           H  
ATOM    908 1HD2 LEU A  53     -32.981  66.477  -4.722  1.00 24.67           H  
ATOM    909 2HD2 LEU A  53     -32.664  68.058  -5.479  1.00 24.67           H  
ATOM    910 3HD2 LEU A  53     -34.188  67.199  -5.816  1.00 24.67           H  
ATOM    911  N   ASP A  54     -33.956  68.055 -10.875  1.00 24.67           N  
ATOM    912  CA  ASP A  54     -33.994  69.007 -11.974  1.00 24.67           C  
ATOM    913  C   ASP A  54     -35.436  69.423 -12.287  1.00 24.67           C  
ATOM    914  O   ASP A  54     -35.699  70.583 -12.612  1.00 24.67           O  
ATOM    915  CB  ASP A  54     -33.336  68.422 -13.232  1.00 24.67           C  
ATOM    916  CG  ASP A  54     -31.792  68.239 -13.107  1.00 24.67           C  
ATOM    917  OD1 ASP A  54     -31.209  68.737 -12.162  1.00 24.67           O  
ATOM    918  OD2 ASP A  54     -31.216  67.630 -13.980  1.00 24.67           O  
ATOM    919  H   ASP A  54     -33.719  67.080 -11.057  1.00 24.67           H  
ATOM    920  HA  ASP A  54     -33.439  69.896 -11.677  1.00 24.67           H  
ATOM    921 1HB  ASP A  54     -33.782  67.444 -13.436  1.00 24.67           H  
ATOM    922 2HB  ASP A  54     -33.551  69.062 -14.084  1.00 24.67           H  
ATOM    923  N   LEU A  55     -36.370  68.474 -12.187  1.00 24.67           N  
ATOM    924  CA  LEU A  55     -37.780  68.738 -12.468  1.00 24.67           C  
ATOM    925  C   LEU A  55     -38.483  69.628 -11.435  1.00 24.67           C  
ATOM    926  O   LEU A  55     -39.332  70.444 -11.805  1.00 24.67           O  
ATOM    927  CB  LEU A  55     -38.532  67.411 -12.575  1.00 24.67           C  
ATOM    928  CG  LEU A  55     -38.180  66.558 -13.803  1.00 24.67           C  
ATOM    929  CD1 LEU A  55     -38.819  65.189 -13.660  1.00 24.67           C  
ATOM    930  CD2 LEU A  55     -38.664  67.262 -15.054  1.00 24.67           C  
ATOM    931  H   LEU A  55     -36.088  67.526 -11.937  1.00 24.67           H  
ATOM    932  HA  LEU A  55     -37.835  69.239 -13.431  1.00 24.67           H  
ATOM    933 1HB  LEU A  55     -38.306  66.820 -11.686  1.00 24.67           H  
ATOM    934 2HB  LEU A  55     -39.600  67.613 -12.593  1.00 24.67           H  
ATOM    935  HG  LEU A  55     -37.107  66.431 -13.867  1.00 24.67           H  
ATOM    936 1HD1 LEU A  55     -38.566  64.578 -14.525  1.00 24.67           H  
ATOM    937 2HD1 LEU A  55     -38.442  64.710 -12.756  1.00 24.67           H  
ATOM    938 3HD1 LEU A  55     -39.900  65.297 -13.594  1.00 24.67           H  
ATOM    939 1HD2 LEU A  55     -38.411  66.662 -15.928  1.00 24.67           H  
ATOM    940 2HD2 LEU A  55     -39.744  67.394 -15.003  1.00 24.67           H  
ATOM    941 3HD2 LEU A  55     -38.181  68.237 -15.129  1.00 24.67           H  
ATOM    942  N   ALA A  56     -38.151  69.475 -10.150  1.00 24.67           N  
ATOM    943  CA  ALA A  56     -38.815  70.270  -9.117  1.00 24.67           C  
ATOM    944  C   ALA A  56     -38.013  70.320  -7.818  1.00 24.67           C  
ATOM    945  O   ALA A  56     -37.498  71.382  -7.462  1.00 24.67           O  
ATOM    946  OXT ALA A  56     -38.242  69.458  -6.970  1.00 24.67           O  
ATOM    947  CB  ALA A  56     -40.203  69.708  -8.840  1.00 24.67           C  
ATOM    948  H   ALA A  56     -37.457  68.771  -9.888  1.00 24.67           H  
ATOM    949  HA  ALA A  56     -38.909  71.290  -9.489  1.00 24.67           H  
ATOM    950 1HB  ALA A  56     -40.703  70.325  -8.094  1.00 24.67           H  
ATOM    951 2HB  ALA A  56     -40.791  69.705  -9.758  1.00 24.67           H  
ATOM    952 3HB  ALA A  56     -40.111  68.689  -8.466  1.00 24.67           H  
TER     953
ENDMDL

REMARK ID 693870 MODEL 3 harshatha
PFRMAT TS
TARGET harshatha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.026  -0.907  -1.774  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.271  -0.604  -1.074  1.00 24.67           C  
ATOM      3  C   MET A   1       2.454   0.886  -0.839  1.00 24.67           C  
ATOM      4  O   MET A   1       2.045   1.721  -1.654  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.473  -1.114  -1.862  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.586  -2.609  -1.990  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.014  -3.079  -2.985  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.360  -2.603  -1.896  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.229  -1.424  -2.617  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.433  -1.462  -1.174  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.552  -0.047  -2.012  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.245  -1.094  -0.100  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.438  -0.713  -2.866  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.392  -0.749  -1.401  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.684  -3.060  -1.003  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.688  -3.007  -2.462  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.314  -2.831  -2.375  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.310  -1.528  -1.693  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.285  -3.155  -0.959  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.165   1.219   0.236  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.441   2.617   0.573  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.181   3.319  -0.556  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.960   4.504  -0.800  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.259   2.701   1.846  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.497   0.498   0.864  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.490   3.125   0.727  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.436   3.747   2.093  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.718   2.222   2.662  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.214   2.198   1.697  1.00 24.67           H  
ATOM     30  N   ASP A   3       5.035   2.577  -1.260  1.00 24.67           N  
ATOM     31  CA  ASP A   3       5.820   3.100  -2.372  1.00 24.67           C  
ATOM     32  C   ASP A   3       4.929   3.632  -3.494  1.00 24.67           C  
ATOM     33  O   ASP A   3       5.283   4.584  -4.199  1.00 24.67           O  
ATOM     34  CB  ASP A   3       6.707   1.996  -2.946  1.00 24.67           C  
ATOM     35  CG  ASP A   3       7.857   1.585  -2.030  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       8.133   2.279  -1.079  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       8.455   0.572  -2.300  1.00 24.67           O  
ATOM     38  H   ASP A   3       5.153   1.611  -1.000  1.00 24.67           H  
ATOM     39  HA  ASP A   3       6.443   3.917  -2.006  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       6.096   1.114  -3.152  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       7.122   2.327  -3.897  1.00 24.67           H  
ATOM     42  N   VAL A   4       3.768   3.004  -3.676  1.00 24.67           N  
ATOM     43  CA  VAL A   4       2.858   3.402  -4.726  1.00 24.67           C  
ATOM     44  C   VAL A   4       2.211   4.688  -4.295  1.00 24.67           C  
ATOM     45  O   VAL A   4       2.099   5.636  -5.076  1.00 24.67           O  
ATOM     46  CB  VAL A   4       1.790   2.329  -4.973  1.00 24.67           C  
ATOM     47  CG1 VAL A   4       0.768   2.832  -5.982  1.00 24.67           C  
ATOM     48  CG2 VAL A   4       2.469   1.057  -5.450  1.00 24.67           C  
ATOM     49  H   VAL A   4       3.479   2.271  -3.040  1.00 24.67           H  
ATOM     50  HA  VAL A   4       3.419   3.571  -5.646  1.00 24.67           H  
ATOM     51  HB  VAL A   4       1.259   2.133  -4.045  1.00 24.67           H  
ATOM     52 1HG1 VAL A   4       0.006   2.070  -6.139  1.00 24.67           H  
ATOM     53 2HG1 VAL A   4       0.298   3.741  -5.600  1.00 24.67           H  
ATOM     54 3HG1 VAL A   4       1.265   3.050  -6.926  1.00 24.67           H  
ATOM     55 1HG2 VAL A   4       1.722   0.282  -5.615  1.00 24.67           H  
ATOM     56 2HG2 VAL A   4       2.997   1.257  -6.381  1.00 24.67           H  
ATOM     57 3HG2 VAL A   4       3.178   0.727  -4.697  1.00 24.67           H  
ATOM     58  N   SER A   5       1.793   4.727  -3.029  1.00 24.67           N  
ATOM     59  CA  SER A   5       1.153   5.920  -2.500  1.00 24.67           C  
ATOM     60  C   SER A   5       2.108   7.108  -2.541  1.00 24.67           C  
ATOM     61  O   SER A   5       1.724   8.205  -2.947  1.00 24.67           O  
ATOM     62  CB  SER A   5       0.696   5.683  -1.077  1.00 24.67           C  
ATOM     63  OG  SER A   5      -0.313   4.709  -1.027  1.00 24.67           O  
ATOM     64  H   SER A   5       1.926   3.903  -2.439  1.00 24.67           H  
ATOM     65  HA  SER A   5       0.284   6.149  -3.116  1.00 24.67           H  
ATOM     66 1HB  SER A   5       1.541   5.366  -0.471  1.00 24.67           H  
ATOM     67 2HB  SER A   5       0.326   6.617  -0.658  1.00 24.67           H  
ATOM     68  HG  SER A   5       0.107   3.885  -1.301  1.00 24.67           H  
ATOM     69  N   GLU A   6       3.377   6.881  -2.200  1.00 24.67           N  
ATOM     70  CA  GLU A   6       4.342   7.970  -2.219  1.00 24.67           C  
ATOM     71  C   GLU A   6       4.570   8.485  -3.628  1.00 24.67           C  
ATOM     72  O   GLU A   6       4.545   9.696  -3.853  1.00 24.67           O  
ATOM     73  CB  GLU A   6       5.675   7.511  -1.624  1.00 24.67           C  
ATOM     74  CG  GLU A   6       6.799   8.552  -1.670  1.00 24.67           C  
ATOM     75  CD  GLU A   6       6.594   9.798  -0.813  1.00 24.67           C  
ATOM     76  OE1 GLU A   6       5.823   9.755   0.120  1.00 24.67           O  
ATOM     77  OE2 GLU A   6       7.220  10.806  -1.121  1.00 24.67           O  
ATOM     78  H   GLU A   6       3.658   5.958  -1.874  1.00 24.67           H  
ATOM     79  HA  GLU A   6       3.949   8.787  -1.616  1.00 24.67           H  
ATOM     80 1HB  GLU A   6       5.524   7.218  -0.585  1.00 24.67           H  
ATOM     81 2HB  GLU A   6       6.018   6.623  -2.161  1.00 24.67           H  
ATOM     82 1HG  GLU A   6       7.728   8.070  -1.368  1.00 24.67           H  
ATOM     83 2HG  GLU A   6       6.908   8.853  -2.706  1.00 24.67           H  
ATOM     84  N   ARG A   7       4.706   7.587  -4.605  1.00 24.67           N  
ATOM     85  CA  ARG A   7       4.930   8.058  -5.960  1.00 24.67           C  
ATOM     86  C   ARG A   7       3.675   8.750  -6.480  1.00 24.67           C  
ATOM     87  O   ARG A   7       3.756   9.778  -7.157  1.00 24.67           O  
ATOM     88  CB  ARG A   7       5.349   6.933  -6.881  1.00 24.67           C  
ATOM     89  CG  ARG A   7       5.669   7.393  -8.294  1.00 24.67           C  
ATOM     90  CD  ARG A   7       6.812   8.381  -8.298  1.00 24.67           C  
ATOM     91  NE  ARG A   7       7.201   8.769  -9.646  1.00 24.67           N  
ATOM     92  CZ  ARG A   7       7.930   9.868  -9.968  1.00 24.67           C  
ATOM     93  NH1 ARG A   7       8.351  10.717  -9.045  1.00 24.67           N  
ATOM     94  NH2 ARG A   7       8.228  10.098 -11.236  1.00 24.67           N  
ATOM     95  H   ARG A   7       4.714   6.583  -4.406  1.00 24.67           H  
ATOM     96  HA  ARG A   7       5.742   8.785  -5.938  1.00 24.67           H  
ATOM     97 1HB  ARG A   7       6.228   6.437  -6.472  1.00 24.67           H  
ATOM     98 2HB  ARG A   7       4.547   6.191  -6.932  1.00 24.67           H  
ATOM     99 1HG  ARG A   7       5.944   6.537  -8.908  1.00 24.67           H  
ATOM    100 2HG  ARG A   7       4.794   7.878  -8.714  1.00 24.67           H  
ATOM    101 1HD  ARG A   7       6.508   9.282  -7.763  1.00 24.67           H  
ATOM    102 2HD  ARG A   7       7.678   7.946  -7.802  1.00 24.67           H  
ATOM    103  HE  ARG A   7       6.915   8.165 -10.403  1.00 24.67           H  
ATOM    104 1HH1 ARG A   7       8.149  10.578  -8.044  1.00 24.67           H  
ATOM    105 2HH1 ARG A   7       8.891  11.522  -9.319  1.00 24.67           H  
ATOM    106 1HH2 ARG A   7       7.915   9.458 -11.954  1.00 24.67           H  
ATOM    107 2HH2 ARG A   7       8.771  10.912 -11.487  1.00 24.67           H  
ATOM    108  N   THR A   8       2.505   8.204  -6.153  1.00 24.67           N  
ATOM    109  CA  THR A   8       1.250   8.783  -6.593  1.00 24.67           C  
ATOM    110  C   THR A   8       1.142  10.217  -6.094  1.00 24.67           C  
ATOM    111  O   THR A   8       0.793  11.125  -6.858  1.00 24.67           O  
ATOM    112  CB  THR A   8       0.060   7.961  -6.062  1.00 24.67           C  
ATOM    113  OG1 THR A   8       0.137   6.624  -6.582  1.00 24.67           O  
ATOM    114  CG2 THR A   8      -1.253   8.603  -6.466  1.00 24.67           C  
ATOM    115  H   THR A   8       2.474   7.351  -5.599  1.00 24.67           H  
ATOM    116  HA  THR A   8       1.226   8.789  -7.682  1.00 24.67           H  
ATOM    117  HB  THR A   8       0.114   7.917  -4.978  1.00 24.67           H  
ATOM    118  HG1 THR A   8       0.973   6.224  -6.254  1.00 24.67           H  
ATOM    119 1HG2 THR A   8      -2.079   8.011  -6.075  1.00 24.67           H  
ATOM    120 2HG2 THR A   8      -1.303   9.614  -6.055  1.00 24.67           H  
ATOM    121 3HG2 THR A   8      -1.319   8.648  -7.551  1.00 24.67           H  
ATOM    122  N   LEU A   9       1.459  10.433  -4.816  1.00 24.67           N  
ATOM    123  CA  LEU A   9       1.411  11.767  -4.249  1.00 24.67           C  
ATOM    124  C   LEU A   9       2.436  12.693  -4.895  1.00 24.67           C  
ATOM    125  O   LEU A   9       2.129  13.846  -5.200  1.00 24.67           O  
ATOM    126  CB  LEU A   9       1.636  11.689  -2.743  1.00 24.67           C  
ATOM    127  CG  LEU A   9       0.491  11.035  -1.962  1.00 24.67           C  
ATOM    128  CD1 LEU A   9       0.919  10.831  -0.522  1.00 24.67           C  
ATOM    129  CD2 LEU A   9      -0.741  11.913  -2.062  1.00 24.67           C  
ATOM    130  H   LEU A   9       1.724   9.647  -4.221  1.00 24.67           H  
ATOM    131  HA  LEU A   9       0.418  12.175  -4.425  1.00 24.67           H  
ATOM    132 1HB  LEU A   9       2.542  11.101  -2.560  1.00 24.67           H  
ATOM    133 2HB  LEU A   9       1.788  12.693  -2.353  1.00 24.67           H  
ATOM    134  HG  LEU A   9       0.265  10.065  -2.389  1.00 24.67           H  
ATOM    135 1HD1 LEU A   9       0.111  10.356   0.033  1.00 24.67           H  
ATOM    136 2HD1 LEU A   9       1.803  10.188  -0.501  1.00 24.67           H  
ATOM    137 3HD1 LEU A   9       1.156  11.792  -0.071  1.00 24.67           H  
ATOM    138 1HD2 LEU A   9      -1.561  11.448  -1.515  1.00 24.67           H  
ATOM    139 2HD2 LEU A   9      -0.527  12.892  -1.634  1.00 24.67           H  
ATOM    140 3HD2 LEU A   9      -1.021  12.026  -3.110  1.00 24.67           H  
ATOM    141  N   GLN A  10       3.640  12.191  -5.185  1.00 24.67           N  
ATOM    142  CA  GLN A  10       4.632  13.059  -5.811  1.00 24.67           C  
ATOM    143  C   GLN A  10       4.137  13.519  -7.172  1.00 24.67           C  
ATOM    144  O   GLN A  10       4.231  14.703  -7.512  1.00 24.67           O  
ATOM    145  CB  GLN A  10       5.957  12.310  -6.001  1.00 24.67           C  
ATOM    146  CG  GLN A  10       6.711  12.008  -4.720  1.00 24.67           C  
ATOM    147  CD  GLN A  10       7.935  11.116  -4.943  1.00 24.67           C  
ATOM    148  OE1 GLN A  10       8.311  10.765  -6.086  1.00 24.67           O  
ATOM    149  NE2 GLN A  10       8.572  10.731  -3.838  1.00 24.67           N  
ATOM    150  H   GLN A  10       3.884  11.234  -4.922  1.00 24.67           H  
ATOM    151  HA  GLN A  10       4.787  13.933  -5.181  1.00 24.67           H  
ATOM    152 1HB  GLN A  10       5.758  11.364  -6.499  1.00 24.67           H  
ATOM    153 2HB  GLN A  10       6.607  12.889  -6.654  1.00 24.67           H  
ATOM    154 1HG  GLN A  10       7.060  12.949  -4.301  1.00 24.67           H  
ATOM    155 2HG  GLN A  10       6.056  11.524  -4.010  1.00 24.67           H  
ATOM    156 1HE2 GLN A  10       9.376  10.144  -3.897  1.00 24.67           H  
ATOM    157 2HE2 GLN A  10       8.213  11.007  -2.910  1.00 24.67           H  
ATOM    158  N   LEU A  11       3.555  12.592  -7.926  1.00 24.67           N  
ATOM    159  CA  LEU A  11       3.043  12.902  -9.244  1.00 24.67           C  
ATOM    160  C   LEU A  11       1.842  13.825  -9.165  1.00 24.67           C  
ATOM    161  O   LEU A  11       1.722  14.761  -9.955  1.00 24.67           O  
ATOM    162  CB  LEU A  11       2.691  11.605  -9.964  1.00 24.67           C  
ATOM    163  CG  LEU A  11       3.900  10.743 -10.333  1.00 24.67           C  
ATOM    164  CD1 LEU A  11       3.426   9.406 -10.853  1.00 24.67           C  
ATOM    165  CD2 LEU A  11       4.726  11.476 -11.366  1.00 24.67           C  
ATOM    166  H   LEU A  11       3.497  11.630  -7.584  1.00 24.67           H  
ATOM    167  HA  LEU A  11       3.827  13.406  -9.805  1.00 24.67           H  
ATOM    168 1HB  LEU A  11       2.050  11.013  -9.309  1.00 24.67           H  
ATOM    169 2HB  LEU A  11       2.142  11.839 -10.873  1.00 24.67           H  
ATOM    170  HG  LEU A  11       4.509  10.565  -9.446  1.00 24.67           H  
ATOM    171 1HD1 LEU A  11       4.286   8.791 -11.109  1.00 24.67           H  
ATOM    172 2HD1 LEU A  11       2.839   8.910 -10.078  1.00 24.67           H  
ATOM    173 3HD1 LEU A  11       2.811   9.556 -11.737  1.00 24.67           H  
ATOM    174 1HD2 LEU A  11       5.583  10.877 -11.633  1.00 24.67           H  
ATOM    175 2HD2 LEU A  11       4.121  11.656 -12.254  1.00 24.67           H  
ATOM    176 3HD2 LEU A  11       5.057  12.423 -10.956  1.00 24.67           H  
ATOM    177  N   SER A  12       0.979  13.613  -8.171  1.00 23.75           N  
ATOM    178  CA  SER A  12      -0.211  14.431  -8.022  1.00 23.75           C  
ATOM    179  C   SER A  12       0.187  15.882  -7.799  1.00 23.75           C  
ATOM    180  O   SER A  12      -0.410  16.792  -8.381  1.00 23.75           O  
ATOM    181  CB  SER A  12      -1.033  13.927  -6.853  1.00 23.75           C  
ATOM    182  OG  SER A  12      -1.502  12.622  -7.098  1.00 23.75           O  
ATOM    183  H   SER A  12       1.117  12.828  -7.536  1.00 23.75           H  
ATOM    184  HA  SER A  12      -0.801  14.364  -8.937  1.00 23.75           H  
ATOM    185 1HB  SER A  12      -0.422  13.934  -5.954  1.00 23.75           H  
ATOM    186 2HB  SER A  12      -1.872  14.595  -6.683  1.00 23.75           H  
ATOM    187  HG  SER A  12      -0.692  12.069  -7.197  1.00 23.75           H  
ATOM    188  N   VAL A  13       1.222  16.092  -6.981  1.00 21.41           N  
ATOM    189  CA  VAL A  13       1.729  17.427  -6.710  1.00 21.41           C  
ATOM    190  C   VAL A  13       2.355  18.054  -7.944  1.00 21.41           C  
ATOM    191  O   VAL A  13       2.099  19.223  -8.245  1.00 21.41           O  
ATOM    192  CB  VAL A  13       2.758  17.407  -5.573  1.00 21.41           C  
ATOM    193  CG1 VAL A  13       3.415  18.777  -5.457  1.00 21.41           C  
ATOM    194  CG2 VAL A  13       2.058  17.050  -4.266  1.00 21.41           C  
ATOM    195  H   VAL A  13       1.656  15.292  -6.515  1.00 21.41           H  
ATOM    196  HA  VAL A  13       0.893  18.048  -6.393  1.00 21.41           H  
ATOM    197  HB  VAL A  13       3.531  16.666  -5.797  1.00 21.41           H  
ATOM    198 1HG1 VAL A  13       4.148  18.760  -4.653  1.00 21.41           H  
ATOM    199 2HG1 VAL A  13       3.913  19.022  -6.398  1.00 21.41           H  
ATOM    200 3HG1 VAL A  13       2.656  19.529  -5.242  1.00 21.41           H  
ATOM    201 1HG2 VAL A  13       2.786  17.030  -3.458  1.00 21.41           H  
ATOM    202 2HG2 VAL A  13       1.294  17.795  -4.050  1.00 21.41           H  
ATOM    203 3HG2 VAL A  13       1.592  16.075  -4.355  1.00 21.41           H  
ATOM    204  N   LEU A  14       3.162  17.289  -8.680  1.00 17.87           N  
ATOM    205  CA  LEU A  14       3.792  17.829  -9.876  1.00 17.87           C  
ATOM    206  C   LEU A  14       2.752  18.248 -10.911  1.00 17.87           C  
ATOM    207  O   LEU A  14       2.878  19.310 -11.531  1.00 17.87           O  
ATOM    208  CB  LEU A  14       4.734  16.782 -10.468  1.00 17.87           C  
ATOM    209  CG  LEU A  14       5.982  16.493  -9.629  1.00 17.87           C  
ATOM    210  CD1 LEU A  14       6.718  15.291 -10.210  1.00 17.87           C  
ATOM    211  CD2 LEU A  14       6.859  17.728  -9.609  1.00 17.87           C  
ATOM    212  H   LEU A  14       3.361  16.329  -8.389  1.00 17.87           H  
ATOM    213  HA  LEU A  14       4.370  18.707  -9.592  1.00 17.87           H  
ATOM    214 1HB  LEU A  14       4.183  15.847 -10.575  1.00 17.87           H  
ATOM    215 2HB  LEU A  14       5.052  17.110 -11.454  1.00 17.87           H  
ATOM    216  HG  LEU A  14       5.693  16.256  -8.615  1.00 17.87           H  
ATOM    217 1HD1 LEU A  14       7.600  15.081  -9.607  1.00 17.87           H  
ATOM    218 2HD1 LEU A  14       6.059  14.432 -10.194  1.00 17.87           H  
ATOM    219 3HD1 LEU A  14       7.018  15.505 -11.234  1.00 17.87           H  
ATOM    220 1HD2 LEU A  14       7.745  17.532  -9.005  1.00 17.87           H  
ATOM    221 2HD2 LEU A  14       7.160  17.979 -10.626  1.00 17.87           H  
ATOM    222 3HD2 LEU A  14       6.301  18.560  -9.178  1.00 17.87           H  
ATOM    223  N   VAL A  15       1.695  17.447 -11.058  1.00 13.94           N  
ATOM    224  CA  VAL A  15       0.626  17.782 -11.981  1.00 13.94           C  
ATOM    225  C   VAL A  15      -0.135  19.004 -11.499  1.00 13.94           C  
ATOM    226  O   VAL A  15      -0.438  19.902 -12.291  1.00 13.94           O  
ATOM    227  CB  VAL A  15      -0.342  16.606 -12.166  1.00 13.94           C  
ATOM    228  CG1 VAL A  15      -1.550  17.057 -12.979  1.00 13.94           C  
ATOM    229  CG2 VAL A  15       0.376  15.469 -12.892  1.00 13.94           C  
ATOM    230  H   VAL A  15       1.646  16.575 -10.532  1.00 13.94           H  
ATOM    231  HA  VAL A  15       1.069  18.009 -12.950  1.00 13.94           H  
ATOM    232  HB  VAL A  15      -0.687  16.264 -11.186  1.00 13.94           H  
ATOM    233 1HG1 VAL A  15      -2.235  16.221 -13.103  1.00 13.94           H  
ATOM    234 2HG1 VAL A  15      -2.059  17.868 -12.455  1.00 13.94           H  
ATOM    235 3HG1 VAL A  15      -1.222  17.407 -13.958  1.00 13.94           H  
ATOM    236 1HG2 VAL A  15      -0.307  14.632 -13.019  1.00 13.94           H  
ATOM    237 2HG2 VAL A  15       0.711  15.818 -13.868  1.00 13.94           H  
ATOM    238 3HG2 VAL A  15       1.234  15.149 -12.313  1.00 13.94           H  
ATOM    239  N   ALA A  16      -0.457  19.053 -10.201  1.00 10.86           N  
ATOM    240  CA  ALA A  16      -1.172  20.195  -9.659  1.00 10.86           C  
ATOM    241  C   ALA A  16      -0.378  21.480  -9.863  1.00 10.86           C  
ATOM    242  O   ALA A  16      -0.937  22.507 -10.262  1.00 10.86           O  
ATOM    243  CB  ALA A  16      -1.436  19.980  -8.182  1.00 10.86           C  
ATOM    244  H   ALA A  16      -0.215  18.283  -9.576  1.00 10.86           H  
ATOM    245  HA  ALA A  16      -2.120  20.289 -10.190  1.00 10.86           H  
ATOM    246 1HB  ALA A  16      -1.989  20.826  -7.781  1.00 10.86           H  
ATOM    247 2HB  ALA A  16      -2.016  19.066  -8.049  1.00 10.86           H  
ATOM    248 3HB  ALA A  16      -0.486  19.883  -7.659  1.00 10.86           H  
ATOM    249  N   PHE A  17       0.939  21.412  -9.644  1.00  9.03           N  
ATOM    250  CA  PHE A  17       1.799  22.562  -9.863  1.00  9.03           C  
ATOM    251  C   PHE A  17       1.735  23.001 -11.304  1.00  9.03           C  
ATOM    252  O   PHE A  17       1.458  24.167 -11.594  1.00  9.03           O  
ATOM    253  CB  PHE A  17       3.247  22.251  -9.498  1.00  9.03           C  
ATOM    254  CG  PHE A  17       4.200  23.357  -9.851  1.00  9.03           C  
ATOM    255  CD1 PHE A  17       4.314  24.488  -9.060  1.00  9.03           C  
ATOM    256  CD2 PHE A  17       4.987  23.261 -10.992  1.00  9.03           C  
ATOM    257  CE1 PHE A  17       5.195  25.500  -9.400  1.00  9.03           C  
ATOM    258  CE2 PHE A  17       5.865  24.265 -11.332  1.00  9.03           C  
ATOM    259  CZ  PHE A  17       5.970  25.388 -10.536  1.00  9.03           C  
ATOM    260  H   PHE A  17       1.352  20.546  -9.300  1.00  9.03           H  
ATOM    261  HA  PHE A  17       1.448  23.381  -9.236  1.00  9.03           H  
ATOM    262 1HB  PHE A  17       3.318  22.057  -8.430  1.00  9.03           H  
ATOM    263 2HB  PHE A  17       3.565  21.346 -10.012  1.00  9.03           H  
ATOM    264  HD1 PHE A  17       3.701  24.576  -8.164  1.00  9.03           H  
ATOM    265  HD2 PHE A  17       4.901  22.373 -11.621  1.00  9.03           H  
ATOM    266  HE1 PHE A  17       5.275  26.385  -8.771  1.00  9.03           H  
ATOM    267  HE2 PHE A  17       6.475  24.175 -12.230  1.00  9.03           H  
ATOM    268  HZ  PHE A  17       6.663  26.183 -10.804  1.00  9.03           H  
ATOM    269  N   ALA A  18       1.968  22.054 -12.217  1.00  8.43           N  
ATOM    270  CA  ALA A  18       1.975  22.363 -13.631  1.00  8.43           C  
ATOM    271  C   ALA A  18       0.643  22.934 -14.071  1.00  8.43           C  
ATOM    272  O   ALA A  18       0.599  23.872 -14.868  1.00  8.43           O  
ATOM    273  CB  ALA A  18       2.281  21.109 -14.422  1.00  8.43           C  
ATOM    274  H   ALA A  18       2.173  21.099 -11.922  1.00  8.43           H  
ATOM    275  HA  ALA A  18       2.746  23.109 -13.812  1.00  8.43           H  
ATOM    276 1HB  ALA A  18       2.307  21.342 -15.484  1.00  8.43           H  
ATOM    277 2HB  ALA A  18       3.248  20.713 -14.108  1.00  8.43           H  
ATOM    278 3HB  ALA A  18       1.506  20.366 -14.228  1.00  8.43           H  
ATOM    279  N   SER A  19      -0.449  22.407 -13.521  1.00  9.00           N  
ATOM    280  CA  SER A  19      -1.764  22.881 -13.885  1.00  9.00           C  
ATOM    281  C   SER A  19      -1.909  24.332 -13.457  1.00  9.00           C  
ATOM    282  O   SER A  19      -2.376  25.169 -14.230  1.00  9.00           O  
ATOM    283  CB  SER A  19      -2.813  22.025 -13.209  1.00  9.00           C  
ATOM    284  OG  SER A  19      -2.733  20.698 -13.662  1.00  9.00           O  
ATOM    285  H   SER A  19      -0.369  21.631 -12.867  1.00  9.00           H  
ATOM    286  HA  SER A  19      -1.878  22.815 -14.966  1.00  9.00           H  
ATOM    287 1HB  SER A  19      -2.668  22.052 -12.133  1.00  9.00           H  
ATOM    288 2HB  SER A  19      -3.801  22.428 -13.418  1.00  9.00           H  
ATOM    289  HG  SER A  19      -1.852  20.379 -13.347  1.00  9.00           H  
ATOM    290  N   GLY A  20      -1.441  24.656 -12.245  1.00 10.78           N  
ATOM    291  CA  GLY A  20      -1.515  26.023 -11.750  1.00 10.78           C  
ATOM    292  C   GLY A  20      -0.730  26.972 -12.651  1.00 10.78           C  
ATOM    293  O   GLY A  20      -1.191  28.080 -12.952  1.00 10.78           O  
ATOM    294  H   GLY A  20      -1.057  23.927 -11.639  1.00 10.78           H  
ATOM    295 1HA  GLY A  20      -2.556  26.337 -11.694  1.00 10.78           H  
ATOM    296 2HA  GLY A  20      -1.107  26.055 -10.739  1.00 10.78           H  
ATOM    297  N   VAL A  21       0.438  26.520 -13.114  1.00 13.82           N  
ATOM    298  CA  VAL A  21       1.274  27.327 -13.992  1.00 13.82           C  
ATOM    299  C   VAL A  21       0.597  27.589 -15.321  1.00 13.82           C  
ATOM    300  O   VAL A  21       0.538  28.737 -15.773  1.00 13.82           O  
ATOM    301  CB  VAL A  21       2.620  26.631 -14.257  1.00 13.82           C  
ATOM    302  CG1 VAL A  21       3.372  27.377 -15.323  1.00 13.82           C  
ATOM    303  CG2 VAL A  21       3.435  26.575 -12.972  1.00 13.82           C  
ATOM    304  H   VAL A  21       0.761  25.599 -12.809  1.00 13.82           H  
ATOM    305  HA  VAL A  21       1.466  28.281 -13.502  1.00 13.82           H  
ATOM    306  HB  VAL A  21       2.437  25.623 -14.619  1.00 13.82           H  
ATOM    307 1HG1 VAL A  21       4.316  26.875 -15.521  1.00 13.82           H  
ATOM    308 2HG1 VAL A  21       2.775  27.396 -16.235  1.00 13.82           H  
ATOM    309 3HG1 VAL A  21       3.564  28.396 -14.994  1.00 13.82           H  
ATOM    310 1HG2 VAL A  21       4.379  26.077 -13.168  1.00 13.82           H  
ATOM    311 2HG2 VAL A  21       3.625  27.585 -12.615  1.00 13.82           H  
ATOM    312 3HG2 VAL A  21       2.890  26.025 -12.214  1.00 13.82           H  
ATOM    313  N   LEU A  22       0.043  26.538 -15.920  1.00 17.06           N  
ATOM    314  CA  LEU A  22      -0.621  26.666 -17.201  1.00 17.06           C  
ATOM    315  C   LEU A  22      -1.850  27.556 -17.105  1.00 17.06           C  
ATOM    316  O   LEU A  22      -2.071  28.400 -17.973  1.00 17.06           O  
ATOM    317  CB  LEU A  22      -1.017  25.278 -17.689  1.00 17.06           C  
ATOM    318  CG  LEU A  22       0.166  24.374 -18.062  1.00 17.06           C  
ATOM    319  CD1 LEU A  22      -0.334  22.966 -18.322  1.00 17.06           C  
ATOM    320  CD2 LEU A  22       0.860  24.950 -19.258  1.00 17.06           C  
ATOM    321  H   LEU A  22       0.116  25.618 -15.482  1.00 17.06           H  
ATOM    322  HA  LEU A  22       0.078  27.110 -17.907  1.00 17.06           H  
ATOM    323 1HB  LEU A  22      -1.575  24.782 -16.893  1.00 17.06           H  
ATOM    324 2HB  LEU A  22      -1.664  25.378 -18.558  1.00 17.06           H  
ATOM    325  HG  LEU A  22       0.869  24.336 -17.237  1.00 17.06           H  
ATOM    326 1HD1 LEU A  22       0.508  22.323 -18.574  1.00 17.06           H  
ATOM    327 2HD1 LEU A  22      -0.821  22.590 -17.420  1.00 17.06           H  
ATOM    328 3HD1 LEU A  22      -1.045  22.976 -19.145  1.00 17.06           H  
ATOM    329 1HD2 LEU A  22       1.713  24.326 -19.523  1.00 17.06           H  
ATOM    330 2HD2 LEU A  22       0.167  24.999 -20.097  1.00 17.06           H  
ATOM    331 3HD2 LEU A  22       1.198  25.940 -19.008  1.00 17.06           H  
ATOM    332  N   LEU A  23      -2.623  27.422 -16.025  1.00 18.43           N  
ATOM    333  CA  LEU A  23      -3.804  28.257 -15.855  1.00 18.43           C  
ATOM    334  C   LEU A  23      -3.395  29.712 -15.690  1.00 18.43           C  
ATOM    335  O   LEU A  23      -4.028  30.613 -16.249  1.00 18.43           O  
ATOM    336  CB  LEU A  23      -4.608  27.775 -14.650  1.00 18.43           C  
ATOM    337  CG  LEU A  23      -5.288  26.417 -14.839  1.00 18.43           C  
ATOM    338  CD1 LEU A  23      -5.866  25.956 -13.516  1.00 18.43           C  
ATOM    339  CD2 LEU A  23      -6.360  26.547 -15.899  1.00 18.43           C  
ATOM    340  H   LEU A  23      -2.409  26.709 -15.327  1.00 18.43           H  
ATOM    341  HA  LEU A  23      -4.423  28.168 -16.747  1.00 18.43           H  
ATOM    342 1HB  LEU A  23      -3.930  27.692 -13.798  1.00 18.43           H  
ATOM    343 2HB  LEU A  23      -5.372  28.512 -14.417  1.00 18.43           H  
ATOM    344  HG  LEU A  23      -4.559  25.685 -15.166  1.00 18.43           H  
ATOM    345 1HD1 LEU A  23      -6.344  24.986 -13.646  1.00 18.43           H  
ATOM    346 2HD1 LEU A  23      -5.060  25.870 -12.785  1.00 18.43           H  
ATOM    347 3HD1 LEU A  23      -6.601  26.680 -13.166  1.00 18.43           H  
ATOM    348 1HD2 LEU A  23      -6.844  25.583 -16.046  1.00 18.43           H  
ATOM    349 2HD2 LEU A  23      -7.100  27.281 -15.583  1.00 18.43           H  
ATOM    350 3HD2 LEU A  23      -5.904  26.871 -16.834  1.00 18.43           H  
ATOM    351  N   GLY A  24      -2.296  29.938 -14.964  1.00 17.72           N  
ATOM    352  CA  GLY A  24      -1.747  31.267 -14.770  1.00 17.72           C  
ATOM    353  C   GLY A  24      -1.398  31.864 -16.122  1.00 17.72           C  
ATOM    354  O   GLY A  24      -1.808  32.982 -16.450  1.00 17.72           O  
ATOM    355  H   GLY A  24      -1.826  29.159 -14.500  1.00 17.72           H  
ATOM    356 1HA  GLY A  24      -2.470  31.897 -14.253  1.00 17.72           H  
ATOM    357 2HA  GLY A  24      -0.854  31.199 -14.148  1.00 17.72           H  
ATOM    358  N   TRP A  25      -0.641  31.109 -16.921  1.00 15.93           N  
ATOM    359  CA  TRP A  25      -0.240  31.581 -18.234  1.00 15.93           C  
ATOM    360  C   TRP A  25      -1.447  31.892 -19.106  1.00 15.93           C  
ATOM    361  O   TRP A  25      -1.487  32.936 -19.761  1.00 15.93           O  
ATOM    362  CB  TRP A  25       0.615  30.532 -18.948  1.00 15.93           C  
ATOM    363  CG  TRP A  25       1.978  30.361 -18.384  1.00 15.93           C  
ATOM    364  CD1 TRP A  25       2.621  31.189 -17.520  1.00 15.93           C  
ATOM    365  CD2 TRP A  25       2.891  29.287 -18.666  1.00 15.93           C  
ATOM    366  NE1 TRP A  25       3.871  30.699 -17.240  1.00 15.93           N  
ATOM    367  CE2 TRP A  25       4.054  29.536 -17.936  1.00 15.93           C  
ATOM    368  CE3 TRP A  25       2.820  28.156 -19.468  1.00 15.93           C  
ATOM    369  CZ2 TRP A  25       5.144  28.683 -17.982  1.00 15.93           C  
ATOM    370  CZ3 TRP A  25       3.908  27.297 -19.516  1.00 15.93           C  
ATOM    371  CH2 TRP A  25       5.040  27.554 -18.791  1.00 15.93           C  
ATOM    372  H   TRP A  25      -0.329  30.193 -16.594  1.00 15.93           H  
ATOM    373  HA  TRP A  25       0.344  32.491 -18.110  1.00 15.93           H  
ATOM    374 1HB  TRP A  25       0.108  29.569 -18.904  1.00 15.93           H  
ATOM    375 2HB  TRP A  25       0.708  30.800 -19.995  1.00 15.93           H  
ATOM    376  HD1 TRP A  25       2.204  32.105 -17.109  1.00 15.93           H  
ATOM    377  HE1 TRP A  25       4.546  31.126 -16.624  1.00 15.93           H  
ATOM    378  HE3 TRP A  25       1.921  27.950 -20.046  1.00 15.93           H  
ATOM    379  HZ2 TRP A  25       6.053  28.874 -17.412  1.00 15.93           H  
ATOM    380  HZ3 TRP A  25       3.840  26.411 -20.146  1.00 15.93           H  
ATOM    381  HH2 TRP A  25       5.878  26.859 -18.851  1.00 15.93           H  
ATOM    382  N   GLN A  26      -2.463  31.028 -19.087  1.00 14.31           N  
ATOM    383  CA  GLN A  26      -3.635  31.272 -19.913  1.00 14.31           C  
ATOM    384  C   GLN A  26      -4.344  32.542 -19.477  1.00 14.31           C  
ATOM    385  O   GLN A  26      -4.737  33.362 -20.312  1.00 14.31           O  
ATOM    386  CB  GLN A  26      -4.596  30.086 -19.826  1.00 14.31           C  
ATOM    387  CG  GLN A  26      -4.087  28.820 -20.498  1.00 14.31           C  
ATOM    388  CD  GLN A  26      -4.974  27.614 -20.232  1.00 14.31           C  
ATOM    389  OE1 GLN A  26      -5.822  27.613 -19.335  1.00 14.31           O  
ATOM    390  NE2 GLN A  26      -4.775  26.563 -21.017  1.00 14.31           N  
ATOM    391  H   GLN A  26      -2.403  30.177 -18.527  1.00 14.31           H  
ATOM    392  HA  GLN A  26      -3.313  31.395 -20.946  1.00 14.31           H  
ATOM    393 1HB  GLN A  26      -4.778  29.853 -18.774  1.00 14.31           H  
ATOM    394 2HB  GLN A  26      -5.551  30.355 -20.273  1.00 14.31           H  
ATOM    395 1HG  GLN A  26      -4.068  28.990 -21.573  1.00 14.31           H  
ATOM    396 2HG  GLN A  26      -3.087  28.602 -20.149  1.00 14.31           H  
ATOM    397 1HE2 GLN A  26      -5.322  25.736 -20.892  1.00 14.31           H  
ATOM    398 2HE2 GLN A  26      -4.077  26.597 -21.732  1.00 14.31           H  
ATOM    399  N   ALA A  27      -4.459  32.749 -18.163  1.00 13.77           N  
ATOM    400  CA  ALA A  27      -5.111  33.948 -17.671  1.00 13.77           C  
ATOM    401  C   ALA A  27      -4.357  35.185 -18.115  1.00 13.77           C  
ATOM    402  O   ALA A  27      -4.959  36.163 -18.560  1.00 13.77           O  
ATOM    403  CB  ALA A  27      -5.190  33.918 -16.155  1.00 13.77           C  
ATOM    404  H   ALA A  27      -4.120  32.052 -17.499  1.00 13.77           H  
ATOM    405  HA  ALA A  27      -6.115  33.987 -18.090  1.00 13.77           H  
ATOM    406 1HB  ALA A  27      -5.692  34.813 -15.799  1.00 13.77           H  
ATOM    407 2HB  ALA A  27      -5.742  33.035 -15.838  1.00 13.77           H  
ATOM    408 3HB  ALA A  27      -4.180  33.879 -15.745  1.00 13.77           H  
ATOM    409  N   ASN A  28      -3.030  35.134 -18.054  1.00 14.31           N  
ATOM    410  CA  ASN A  28      -2.238  36.292 -18.419  1.00 14.31           C  
ATOM    411  C   ASN A  28      -2.328  36.583 -19.906  1.00 14.31           C  
ATOM    412  O   ASN A  28      -2.442  37.740 -20.322  1.00 14.31           O  
ATOM    413  CB  ASN A  28      -0.806  36.080 -17.996  1.00 14.31           C  
ATOM    414  CG  ASN A  28      -0.643  36.159 -16.500  1.00 14.31           C  
ATOM    415  OD1 ASN A  28      -1.476  36.741 -15.791  1.00 14.31           O  
ATOM    416  ND2 ASN A  28       0.421  35.583 -16.006  1.00 14.31           N  
ATOM    417  H   ASN A  28      -2.570  34.294 -17.696  1.00 14.31           H  
ATOM    418  HA  ASN A  28      -2.632  37.158 -17.892  1.00 14.31           H  
ATOM    419 1HB  ASN A  28      -0.475  35.095 -18.334  1.00 14.31           H  
ATOM    420 2HB  ASN A  28      -0.167  36.825 -18.469  1.00 14.31           H  
ATOM    421 1HD2 ASN A  28       0.587  35.598 -15.021  1.00 14.31           H  
ATOM    422 2HD2 ASN A  28       1.066  35.129 -16.616  1.00 14.31           H  
ATOM    423  N   ARG A  29      -2.332  35.536 -20.723  1.00 15.93           N  
ATOM    424  CA  ARG A  29      -2.406  35.725 -22.161  1.00 15.93           C  
ATOM    425  C   ARG A  29      -3.745  36.344 -22.545  1.00 15.93           C  
ATOM    426  O   ARG A  29      -3.798  37.268 -23.367  1.00 15.93           O  
ATOM    427  CB  ARG A  29      -2.187  34.386 -22.841  1.00 15.93           C  
ATOM    428  CG  ARG A  29      -0.735  33.880 -22.713  1.00 15.93           C  
ATOM    429  CD  ARG A  29      -0.564  32.473 -23.162  1.00 15.93           C  
ATOM    430  NE  ARG A  29       0.807  32.003 -22.933  1.00 15.93           N  
ATOM    431  CZ  ARG A  29       1.202  30.713 -22.982  1.00 15.93           C  
ATOM    432  NH1 ARG A  29       0.334  29.768 -23.260  1.00 15.93           N  
ATOM    433  NH2 ARG A  29       2.465  30.399 -22.744  1.00 15.93           N  
ATOM    434  H   ARG A  29      -2.240  34.593 -20.342  1.00 15.93           H  
ATOM    435  HA  ARG A  29      -1.608  36.401 -22.461  1.00 15.93           H  
ATOM    436 1HB  ARG A  29      -2.844  33.640 -22.390  1.00 15.93           H  
ATOM    437 2HB  ARG A  29      -2.438  34.459 -23.897  1.00 15.93           H  
ATOM    438 1HG  ARG A  29      -0.095  34.504 -23.336  1.00 15.93           H  
ATOM    439 2HG  ARG A  29      -0.406  33.962 -21.683  1.00 15.93           H  
ATOM    440 1HD  ARG A  29      -1.243  31.832 -22.597  1.00 15.93           H  
ATOM    441 2HD  ARG A  29      -0.783  32.393 -24.226  1.00 15.93           H  
ATOM    442  HE  ARG A  29       1.507  32.698 -22.715  1.00 15.93           H  
ATOM    443 1HH1 ARG A  29      -0.631  30.008 -23.441  1.00 15.93           H  
ATOM    444 2HH1 ARG A  29       0.631  28.804 -23.298  1.00 15.93           H  
ATOM    445 1HH2 ARG A  29       3.135  31.124 -22.527  1.00 15.93           H  
ATOM    446 2HH2 ARG A  29       2.761  29.434 -22.780  1.00 15.93           H  
ATOM    447  N   LEU A  30      -4.825  35.886 -21.906  1.00 18.43           N  
ATOM    448  CA  LEU A  30      -6.135  36.446 -22.188  1.00 18.43           C  
ATOM    449  C   LEU A  30      -6.224  37.886 -21.721  1.00 18.43           C  
ATOM    450  O   LEU A  30      -6.717  38.746 -22.451  1.00 18.43           O  
ATOM    451  CB  LEU A  30      -7.209  35.612 -21.501  1.00 18.43           C  
ATOM    452  CG  LEU A  30      -7.409  34.230 -22.084  1.00 18.43           C  
ATOM    453  CD1 LEU A  30      -8.331  33.435 -21.185  1.00 18.43           C  
ATOM    454  CD2 LEU A  30      -7.986  34.376 -23.473  1.00 18.43           C  
ATOM    455  H   LEU A  30      -4.738  35.119 -21.235  1.00 18.43           H  
ATOM    456  HA  LEU A  30      -6.299  36.418 -23.263  1.00 18.43           H  
ATOM    457 1HB  LEU A  30      -6.929  35.490 -20.452  1.00 18.43           H  
ATOM    458 2HB  LEU A  30      -8.153  36.143 -21.548  1.00 18.43           H  
ATOM    459  HG  LEU A  30      -6.453  33.710 -22.140  1.00 18.43           H  
ATOM    460 1HD1 LEU A  30      -8.474  32.438 -21.600  1.00 18.43           H  
ATOM    461 2HD1 LEU A  30      -7.879  33.355 -20.194  1.00 18.43           H  
ATOM    462 3HD1 LEU A  30      -9.292  33.941 -21.110  1.00 18.43           H  
ATOM    463 1HD2 LEU A  30      -8.136  33.390 -23.912  1.00 18.43           H  
ATOM    464 2HD2 LEU A  30      -8.939  34.895 -23.404  1.00 18.43           H  
ATOM    465 3HD2 LEU A  30      -7.299  34.951 -24.093  1.00 18.43           H  
ATOM    466  N   ARG A  31      -5.683  38.181 -20.540  1.00 21.32           N  
ATOM    467  CA  ARG A  31      -5.751  39.540 -20.036  1.00 21.32           C  
ATOM    468  C   ARG A  31      -5.016  40.478 -20.970  1.00 21.32           C  
ATOM    469  O   ARG A  31      -5.529  41.545 -21.303  1.00 21.32           O  
ATOM    470  CB  ARG A  31      -5.168  39.597 -18.635  1.00 21.32           C  
ATOM    471  CG  ARG A  31      -6.053  38.936 -17.570  1.00 21.32           C  
ATOM    472  CD  ARG A  31      -5.351  38.788 -16.271  1.00 21.32           C  
ATOM    473  NE  ARG A  31      -6.175  38.099 -15.286  1.00 21.32           N  
ATOM    474  CZ  ARG A  31      -5.703  37.549 -14.151  1.00 21.32           C  
ATOM    475  NH1 ARG A  31      -4.421  37.619 -13.872  1.00 21.32           N  
ATOM    476  NH2 ARG A  31      -6.528  36.936 -13.321  1.00 21.32           N  
ATOM    477  H   ARG A  31      -5.268  37.451 -19.960  1.00 21.32           H  
ATOM    478  HA  ARG A  31      -6.796  39.842 -19.988  1.00 21.32           H  
ATOM    479 1HB  ARG A  31      -4.205  39.087 -18.627  1.00 21.32           H  
ATOM    480 2HB  ARG A  31      -4.997  40.633 -18.347  1.00 21.32           H  
ATOM    481 1HG  ARG A  31      -6.921  39.573 -17.401  1.00 21.32           H  
ATOM    482 2HG  ARG A  31      -6.393  37.967 -17.908  1.00 21.32           H  
ATOM    483 1HD  ARG A  31      -4.441  38.203 -16.421  1.00 21.32           H  
ATOM    484 2HD  ARG A  31      -5.093  39.769 -15.878  1.00 21.32           H  
ATOM    485  HE  ARG A  31      -7.167  38.026 -15.471  1.00 21.32           H  
ATOM    486 1HH1 ARG A  31      -3.792  38.092 -14.510  1.00 21.32           H  
ATOM    487 2HH1 ARG A  31      -4.064  37.206 -13.023  1.00 21.32           H  
ATOM    488 1HH2 ARG A  31      -7.515  36.881 -13.536  1.00 21.32           H  
ATOM    489 2HH2 ARG A  31      -6.174  36.523 -12.471  1.00 21.32           H  
ATOM    490  N   ARG A  32      -3.860  40.050 -21.476  1.00 23.72           N  
ATOM    491  CA  ARG A  32      -3.105  40.876 -22.401  1.00 23.72           C  
ATOM    492  C   ARG A  32      -3.886  41.095 -23.693  1.00 23.72           C  
ATOM    493  O   ARG A  32      -3.879  42.198 -24.248  1.00 23.72           O  
ATOM    494  CB  ARG A  32      -1.761  40.239 -22.682  1.00 23.72           C  
ATOM    495  CG  ARG A  32      -0.795  40.291 -21.500  1.00 23.72           C  
ATOM    496  CD  ARG A  32       0.438  39.512 -21.755  1.00 23.72           C  
ATOM    497  NE  ARG A  32       1.344  39.547 -20.616  1.00 23.72           N  
ATOM    498  CZ  ARG A  32       2.461  38.803 -20.501  1.00 23.72           C  
ATOM    499  NH1 ARG A  32       2.801  37.973 -21.462  1.00 23.72           N  
ATOM    500  NH2 ARG A  32       3.216  38.908 -19.421  1.00 23.72           N  
ATOM    501  H   ARG A  32      -3.474  39.152 -21.180  1.00 23.72           H  
ATOM    502  HA  ARG A  32      -2.929  41.842 -21.933  1.00 23.72           H  
ATOM    503 1HB  ARG A  32      -1.909  39.189 -22.940  1.00 23.72           H  
ATOM    504 2HB  ARG A  32      -1.289  40.727 -23.532  1.00 23.72           H  
ATOM    505 1HG  ARG A  32      -0.509  41.327 -21.321  1.00 23.72           H  
ATOM    506 2HG  ARG A  32      -1.278  39.898 -20.611  1.00 23.72           H  
ATOM    507 1HD  ARG A  32       0.167  38.472 -21.943  1.00 23.72           H  
ATOM    508 2HD  ARG A  32       0.958  39.917 -22.621  1.00 23.72           H  
ATOM    509  HE  ARG A  32       1.116  40.173 -19.855  1.00 23.72           H  
ATOM    510 1HH1 ARG A  32       2.224  37.894 -22.287  1.00 23.72           H  
ATOM    511 2HH1 ARG A  32       3.640  37.417 -21.376  1.00 23.72           H  
ATOM    512 1HH2 ARG A  32       2.956  39.547 -18.683  1.00 23.72           H  
ATOM    513 2HH2 ARG A  32       4.055  38.352 -19.336  1.00 23.72           H  
ATOM    514  N   ARG A  33      -4.603  40.064 -24.162  1.00 24.67           N  
ATOM    515  CA  ARG A  33      -5.415  40.205 -25.366  1.00 24.67           C  
ATOM    516  C   ARG A  33      -6.445  41.311 -25.188  1.00 24.67           C  
ATOM    517  O   ARG A  33      -6.593  42.183 -26.052  1.00 24.67           O  
ATOM    518  CB  ARG A  33      -6.143  38.903 -25.696  1.00 24.67           C  
ATOM    519  CG  ARG A  33      -6.958  38.940 -26.974  1.00 24.67           C  
ATOM    520  CD  ARG A  33      -7.591  37.611 -27.326  1.00 24.67           C  
ATOM    521  NE  ARG A  33      -8.720  37.214 -26.464  1.00 24.67           N  
ATOM    522  CZ  ARG A  33      -9.267  35.972 -26.489  1.00 24.67           C  
ATOM    523  NH1 ARG A  33      -8.754  35.066 -27.294  1.00 24.67           N  
ATOM    524  NH2 ARG A  33     -10.311  35.641 -25.734  1.00 24.67           N  
ATOM    525  H   ARG A  33      -4.560  39.158 -23.692  1.00 24.67           H  
ATOM    526  HA  ARG A  33      -4.762  40.465 -26.198  1.00 24.67           H  
ATOM    527 1HB  ARG A  33      -5.426  38.085 -25.758  1.00 24.67           H  
ATOM    528 2HB  ARG A  33      -6.837  38.664 -24.899  1.00 24.67           H  
ATOM    529 1HG  ARG A  33      -7.760  39.664 -26.835  1.00 24.67           H  
ATOM    530 2HG  ARG A  33      -6.329  39.258 -27.806  1.00 24.67           H  
ATOM    531 1HD  ARG A  33      -7.943  37.639 -28.352  1.00 24.67           H  
ATOM    532 2HD  ARG A  33      -6.826  36.841 -27.240  1.00 24.67           H  
ATOM    533  HE  ARG A  33      -9.124  37.908 -25.844  1.00 24.67           H  
ATOM    534 1HH1 ARG A  33      -7.963  35.298 -27.879  1.00 24.67           H  
ATOM    535 2HH1 ARG A  33      -9.151  34.137 -27.327  1.00 24.67           H  
ATOM    536 1HH2 ARG A  33     -10.753  36.309 -25.105  1.00 24.67           H  
ATOM    537 2HH2 ARG A  33     -10.685  34.706 -25.788  1.00 24.67           H  
ATOM    538  N   TYR A  34      -7.100  41.321 -24.026  1.00 24.67           N  
ATOM    539  CA  TYR A  34      -8.138  42.305 -23.778  1.00 24.67           C  
ATOM    540  C   TYR A  34      -7.548  43.683 -23.531  1.00 24.67           C  
ATOM    541  O   TYR A  34      -8.104  44.684 -23.988  1.00 24.67           O  
ATOM    542  CB  TYR A  34      -8.999  41.866 -22.597  1.00 24.67           C  
ATOM    543  CG  TYR A  34      -9.835  40.653 -22.921  1.00 24.67           C  
ATOM    544  CD1 TYR A  34      -9.582  39.452 -22.292  1.00 24.67           C  
ATOM    545  CD2 TYR A  34     -10.837  40.738 -23.861  1.00 24.67           C  
ATOM    546  CE1 TYR A  34     -10.309  38.335 -22.608  1.00 24.67           C  
ATOM    547  CE2 TYR A  34     -11.577  39.621 -24.171  1.00 24.67           C  
ATOM    548  CZ  TYR A  34     -11.308  38.426 -23.556  1.00 24.67           C  
ATOM    549  OH  TYR A  34     -12.031  37.316 -23.884  1.00 24.67           O  
ATOM    550  H   TYR A  34      -6.905  40.587 -23.339  1.00 24.67           H  
ATOM    551  HA  TYR A  34      -8.768  42.365 -24.664  1.00 24.67           H  
ATOM    552 1HB  TYR A  34      -8.352  41.623 -21.748  1.00 24.67           H  
ATOM    553 2HB  TYR A  34      -9.660  42.676 -22.295  1.00 24.67           H  
ATOM    554  HD1 TYR A  34      -8.797  39.392 -21.545  1.00 24.67           H  
ATOM    555  HD2 TYR A  34     -11.041  41.685 -24.354  1.00 24.67           H  
ATOM    556  HE1 TYR A  34     -10.100  37.389 -22.115  1.00 24.67           H  
ATOM    557  HE2 TYR A  34     -12.371  39.681 -24.910  1.00 24.67           H  
ATOM    558  HH  TYR A  34     -12.797  37.579 -24.408  1.00 24.67           H  
ATOM    559  N   LEU A  35      -6.401  43.752 -22.860  1.00 24.67           N  
ATOM    560  CA  LEU A  35      -5.777  45.042 -22.619  1.00 24.67           C  
ATOM    561  C   LEU A  35      -5.347  45.665 -23.936  1.00 24.67           C  
ATOM    562  O   LEU A  35      -5.516  46.867 -24.146  1.00 24.67           O  
ATOM    563  CB  LEU A  35      -4.585  44.883 -21.681  1.00 24.67           C  
ATOM    564  CG  LEU A  35      -4.951  44.513 -20.234  1.00 24.67           C  
ATOM    565  CD1 LEU A  35      -3.686  44.173 -19.466  1.00 24.67           C  
ATOM    566  CD2 LEU A  35      -5.696  45.667 -19.599  1.00 24.67           C  
ATOM    567  H   LEU A  35      -5.976  42.905 -22.486  1.00 24.67           H  
ATOM    568  HA  LEU A  35      -6.505  45.696 -22.147  1.00 24.67           H  
ATOM    569 1HB  LEU A  35      -3.945  44.097 -22.075  1.00 24.67           H  
ATOM    570 2HB  LEU A  35      -4.024  45.814 -21.665  1.00 24.67           H  
ATOM    571  HG  LEU A  35      -5.593  43.649 -20.228  1.00 24.67           H  
ATOM    572 1HD1 LEU A  35      -3.944  43.902 -18.443  1.00 24.67           H  
ATOM    573 2HD1 LEU A  35      -3.189  43.333 -19.948  1.00 24.67           H  
ATOM    574 3HD1 LEU A  35      -3.022  45.034 -19.458  1.00 24.67           H  
ATOM    575 1HD2 LEU A  35      -5.964  45.405 -18.577  1.00 24.67           H  
ATOM    576 2HD2 LEU A  35      -5.061  46.552 -19.594  1.00 24.67           H  
ATOM    577 3HD2 LEU A  35      -6.597  45.868 -20.172  1.00 24.67           H  
ATOM    578  N   ASP A  36      -4.851  44.840 -24.863  1.00 24.67           N  
ATOM    579  CA  ASP A  36      -4.428  45.353 -26.154  1.00 24.67           C  
ATOM    580  C   ASP A  36      -5.642  45.859 -26.907  1.00 24.67           C  
ATOM    581  O   ASP A  36      -5.605  46.935 -27.512  1.00 24.67           O  
ATOM    582  CB  ASP A  36      -3.725  44.263 -26.967  1.00 24.67           C  
ATOM    583  CG  ASP A  36      -3.044  44.780 -28.238  1.00 24.67           C  
ATOM    584  OD1 ASP A  36      -2.122  45.554 -28.117  1.00 24.67           O  
ATOM    585  OD2 ASP A  36      -3.446  44.404 -29.324  1.00 24.67           O  
ATOM    586  H   ASP A  36      -4.721  43.849 -24.654  1.00 24.67           H  
ATOM    587  HA  ASP A  36      -3.740  46.182 -25.996  1.00 24.67           H  
ATOM    588 1HB  ASP A  36      -2.981  43.770 -26.338  1.00 24.67           H  
ATOM    589 2HB  ASP A  36      -4.459  43.500 -27.244  1.00 24.67           H  
ATOM    590  N   TRP A  37      -6.755  45.123 -26.834  1.00 23.73           N  
ATOM    591  CA  TRP A  37      -7.948  45.579 -27.517  1.00 23.73           C  
ATOM    592  C   TRP A  37      -8.409  46.914 -26.948  1.00 23.73           C  
ATOM    593  O   TRP A  37      -8.744  47.831 -27.700  1.00 23.73           O  
ATOM    594  CB  TRP A  37      -9.069  44.548 -27.403  1.00 23.73           C  
ATOM    595  CG  TRP A  37      -8.820  43.335 -28.226  1.00 23.73           C  
ATOM    596  CD1 TRP A  37      -7.890  43.214 -29.212  1.00 23.73           C  
ATOM    597  CD2 TRP A  37      -9.517  42.071 -28.176  1.00 23.73           C  
ATOM    598  NE1 TRP A  37      -7.954  41.965 -29.771  1.00 23.73           N  
ATOM    599  CE2 TRP A  37      -8.947  41.254 -29.155  1.00 23.73           C  
ATOM    600  CE3 TRP A  37     -10.564  41.576 -27.402  1.00 23.73           C  
ATOM    601  CZ2 TRP A  37      -9.390  39.966 -29.382  1.00 23.73           C  
ATOM    602  CZ3 TRP A  37     -11.008  40.279 -27.634  1.00 23.73           C  
ATOM    603  CH2 TRP A  37     -10.437  39.499 -28.595  1.00 23.73           C  
ATOM    604  H   TRP A  37      -6.754  44.228 -26.342  1.00 23.73           H  
ATOM    605  HA  TRP A  37      -7.711  45.717 -28.570  1.00 23.73           H  
ATOM    606 1HB  TRP A  37      -9.176  44.243 -26.364  1.00 23.73           H  
ATOM    607 2HB  TRP A  37     -10.008  44.995 -27.713  1.00 23.73           H  
ATOM    608  HD1 TRP A  37      -7.193  43.996 -29.511  1.00 23.73           H  
ATOM    609  HE1 TRP A  37      -7.366  41.633 -30.520  1.00 23.73           H  
ATOM    610  HE3 TRP A  37     -11.025  42.198 -26.639  1.00 23.73           H  
ATOM    611  HZ2 TRP A  37      -8.948  39.329 -30.148  1.00 23.73           H  
ATOM    612  HZ3 TRP A  37     -11.827  39.897 -27.039  1.00 23.73           H  
ATOM    613  HH2 TRP A  37     -10.814  38.488 -28.750  1.00 23.73           H  
ATOM    614  N   ARG A  38      -8.371  47.061 -25.621  1.00 21.34           N  
ATOM    615  CA  ARG A  38      -8.808  48.310 -25.013  1.00 21.34           C  
ATOM    616  C   ARG A  38      -7.919  49.469 -25.435  1.00 21.34           C  
ATOM    617  O   ARG A  38      -8.418  50.559 -25.739  1.00 21.34           O  
ATOM    618  CB  ARG A  38      -8.779  48.206 -23.500  1.00 21.34           C  
ATOM    619  CG  ARG A  38      -9.835  47.301 -22.884  1.00 21.34           C  
ATOM    620  CD  ARG A  38      -9.640  47.175 -21.417  1.00 21.34           C  
ATOM    621  NE  ARG A  38     -10.564  46.233 -20.815  1.00 21.34           N  
ATOM    622  CZ  ARG A  38     -10.521  45.845 -19.526  1.00 21.34           C  
ATOM    623  NH1 ARG A  38      -9.614  46.351 -18.719  1.00 21.34           N  
ATOM    624  NH2 ARG A  38     -11.389  44.959 -19.073  1.00 21.34           N  
ATOM    625  H   ARG A  38      -8.080  46.281 -25.031  1.00 21.34           H  
ATOM    626  HA  ARG A  38      -9.827  48.512 -25.334  1.00 21.34           H  
ATOM    627 1HB  ARG A  38      -7.807  47.825 -23.189  1.00 21.34           H  
ATOM    628 2HB  ARG A  38      -8.893  49.197 -23.065  1.00 21.34           H  
ATOM    629 1HG  ARG A  38     -10.821  47.727 -23.061  1.00 21.34           H  
ATOM    630 2HG  ARG A  38      -9.787  46.316 -23.331  1.00 21.34           H  
ATOM    631 1HD  ARG A  38      -8.628  46.825 -21.226  1.00 21.34           H  
ATOM    632 2HD  ARG A  38      -9.783  48.144 -20.945  1.00 21.34           H  
ATOM    633  HE  ARG A  38     -11.276  45.825 -21.407  1.00 21.34           H  
ATOM    634 1HH1 ARG A  38      -8.965  47.045 -19.063  1.00 21.34           H  
ATOM    635 2HH1 ARG A  38      -9.581  46.062 -17.752  1.00 21.34           H  
ATOM    636 1HH2 ARG A  38     -12.087  44.571 -19.693  1.00 21.34           H  
ATOM    637 2HH2 ARG A  38     -11.357  44.670 -18.106  1.00 21.34           H  
ATOM    638  N   LYS A  39      -6.605  49.233 -25.507  1.00 18.47           N  
ATOM    639  CA  LYS A  39      -5.689  50.290 -25.901  1.00 18.47           C  
ATOM    640  C   LYS A  39      -5.912  50.694 -27.346  1.00 18.47           C  
ATOM    641  O   LYS A  39      -5.947  51.885 -27.655  1.00 18.47           O  
ATOM    642  CB  LYS A  39      -4.242  49.848 -25.696  1.00 18.47           C  
ATOM    643  CG  LYS A  39      -3.815  49.744 -24.230  1.00 18.47           C  
ATOM    644  CD  LYS A  39      -2.383  49.250 -24.103  1.00 18.47           C  
ATOM    645  CE  LYS A  39      -1.967  49.123 -22.644  1.00 18.47           C  
ATOM    646  NZ  LYS A  39      -0.570  48.619 -22.508  1.00 18.47           N  
ATOM    647  H   LYS A  39      -6.237  48.316 -25.244  1.00 18.47           H  
ATOM    648  HA  LYS A  39      -5.879  51.161 -25.275  1.00 18.47           H  
ATOM    649 1HB  LYS A  39      -4.103  48.863 -26.152  1.00 18.47           H  
ATOM    650 2HB  LYS A  39      -3.573  50.541 -26.203  1.00 18.47           H  
ATOM    651 1HG  LYS A  39      -3.893  50.726 -23.764  1.00 18.47           H  
ATOM    652 2HG  LYS A  39      -4.477  49.065 -23.704  1.00 18.47           H  
ATOM    653 1HD  LYS A  39      -2.300  48.271 -24.582  1.00 18.47           H  
ATOM    654 2HD  LYS A  39      -1.711  49.942 -24.608  1.00 18.47           H  
ATOM    655 1HE  LYS A  39      -2.040  50.098 -22.165  1.00 18.47           H  
ATOM    656 2HE  LYS A  39      -2.644  48.428 -22.141  1.00 18.47           H  
ATOM    657 1HZ  LYS A  39      -0.330  48.547 -21.529  1.00 18.47           H  
ATOM    658 2HZ  LYS A  39      -0.495  47.710 -22.941  1.00 18.47           H  
ATOM    659 3HZ  LYS A  39       0.065  49.260 -22.962  1.00 18.47           H  
ATOM    660  N   ARG A  40      -6.126  49.719 -28.227  1.00 15.98           N  
ATOM    661  CA  ARG A  40      -6.359  50.042 -29.626  1.00 15.98           C  
ATOM    662  C   ARG A  40      -7.665  50.808 -29.795  1.00 15.98           C  
ATOM    663  O   ARG A  40      -7.732  51.781 -30.550  1.00 15.98           O  
ATOM    664  CB  ARG A  40      -6.372  48.773 -30.452  1.00 15.98           C  
ATOM    665  CG  ARG A  40      -4.996  48.127 -30.611  1.00 15.98           C  
ATOM    666  CD  ARG A  40      -5.053  46.863 -31.378  1.00 15.98           C  
ATOM    667  NE  ARG A  40      -3.742  46.230 -31.469  1.00 15.98           N  
ATOM    668  CZ  ARG A  40      -2.806  46.520 -32.397  1.00 15.98           C  
ATOM    669  NH1 ARG A  40      -3.048  47.431 -33.320  1.00 15.98           N  
ATOM    670  NH2 ARG A  40      -1.642  45.892 -32.384  1.00 15.98           N  
ATOM    671  H   ARG A  40      -6.090  48.742 -27.931  1.00 15.98           H  
ATOM    672  HA  ARG A  40      -5.539  50.668 -29.976  1.00 15.98           H  
ATOM    673 1HB  ARG A  40      -7.027  48.040 -29.975  1.00 15.98           H  
ATOM    674 2HB  ARG A  40      -6.771  48.983 -31.443  1.00 15.98           H  
ATOM    675 1HG  ARG A  40      -4.331  48.817 -31.131  1.00 15.98           H  
ATOM    676 2HG  ARG A  40      -4.582  47.904 -29.626  1.00 15.98           H  
ATOM    677 1HD  ARG A  40      -5.724  46.170 -30.865  1.00 15.98           H  
ATOM    678 2HD  ARG A  40      -5.418  47.052 -32.384  1.00 15.98           H  
ATOM    679  HE  ARG A  40      -3.509  45.518 -30.751  1.00 15.98           H  
ATOM    680 1HH1 ARG A  40      -3.935  47.915 -33.330  1.00 15.98           H  
ATOM    681 2HH1 ARG A  40      -2.346  47.647 -34.013  1.00 15.98           H  
ATOM    682 1HH2 ARG A  40      -1.446  45.188 -31.675  1.00 15.98           H  
ATOM    683 2HH2 ARG A  40      -0.946  46.110 -33.074  1.00 15.98           H  
ATOM    684  N   ARG A  41      -8.700  50.413 -29.050  1.00 14.38           N  
ATOM    685  CA  ARG A  41      -9.981  51.094 -29.140  1.00 14.38           C  
ATOM    686  C   ARG A  41      -9.835  52.532 -28.661  1.00 14.38           C  
ATOM    687  O   ARG A  41     -10.361  53.457 -29.288  1.00 14.38           O  
ATOM    688  CB  ARG A  41     -11.015  50.329 -28.335  1.00 14.38           C  
ATOM    689  CG  ARG A  41     -11.404  48.985 -28.981  1.00 14.38           C  
ATOM    690  CD  ARG A  41     -12.236  48.131 -28.096  1.00 14.38           C  
ATOM    691  NE  ARG A  41     -12.514  46.832 -28.716  1.00 14.38           N  
ATOM    692  CZ  ARG A  41     -12.993  45.752 -28.064  1.00 14.38           C  
ATOM    693  NH1 ARG A  41     -13.255  45.820 -26.778  1.00 14.38           N  
ATOM    694  NH2 ARG A  41     -13.198  44.622 -28.720  1.00 14.38           N  
ATOM    695  H   ARG A  41      -8.609  49.601 -28.437  1.00 14.38           H  
ATOM    696  HA  ARG A  41     -10.295  51.105 -30.184  1.00 14.38           H  
ATOM    697 1HB  ARG A  41     -10.617  50.119 -27.342  1.00 14.38           H  
ATOM    698 2HB  ARG A  41     -11.914  50.930 -28.215  1.00 14.38           H  
ATOM    699 1HG  ARG A  41     -11.982  49.188 -29.882  1.00 14.38           H  
ATOM    700 2HG  ARG A  41     -10.509  48.437 -29.257  1.00 14.38           H  
ATOM    701 1HD  ARG A  41     -11.702  47.956 -27.162  1.00 14.38           H  
ATOM    702 2HD  ARG A  41     -13.184  48.625 -27.891  1.00 14.38           H  
ATOM    703  HE  ARG A  41     -12.325  46.738 -29.705  1.00 14.38           H  
ATOM    704 1HH1 ARG A  41     -13.098  46.683 -26.278  1.00 14.38           H  
ATOM    705 2HH1 ARG A  41     -13.614  45.011 -26.293  1.00 14.38           H  
ATOM    706 1HH2 ARG A  41     -12.997  44.567 -29.709  1.00 14.38           H  
ATOM    707 2HH2 ARG A  41     -13.556  43.813 -28.234  1.00 14.38           H  
ATOM    708  N   LEU A  42      -9.051  52.737 -27.599  1.00 13.83           N  
ATOM    709  CA  LEU A  42      -8.798  54.081 -27.117  1.00 13.83           C  
ATOM    710  C   LEU A  42      -8.079  54.894 -28.172  1.00 13.83           C  
ATOM    711  O   LEU A  42      -8.452  56.036 -28.432  1.00 13.83           O  
ATOM    712  CB  LEU A  42      -7.982  54.088 -25.831  1.00 13.83           C  
ATOM    713  CG  LEU A  42      -7.635  55.493 -25.338  1.00 13.83           C  
ATOM    714  CD1 LEU A  42      -8.917  56.273 -25.075  1.00 13.83           C  
ATOM    715  CD2 LEU A  42      -6.785  55.401 -24.089  1.00 13.83           C  
ATOM    716  H   LEU A  42      -8.647  51.944 -27.098  1.00 13.83           H  
ATOM    717  HA  LEU A  42      -9.755  54.556 -26.913  1.00 13.83           H  
ATOM    718 1HB  LEU A  42      -8.539  53.569 -25.054  1.00 13.83           H  
ATOM    719 2HB  LEU A  42      -7.051  53.550 -26.006  1.00 13.83           H  
ATOM    720  HG  LEU A  42      -7.081  56.005 -26.110  1.00 13.83           H  
ATOM    721 1HD1 LEU A  42      -8.666  57.280 -24.743  1.00 13.83           H  
ATOM    722 2HD1 LEU A  42      -9.502  56.330 -25.994  1.00 13.83           H  
ATOM    723 3HD1 LEU A  42      -9.498  55.770 -24.305  1.00 13.83           H  
ATOM    724 1HD2 LEU A  42      -6.530  56.405 -23.749  1.00 13.83           H  
ATOM    725 2HD2 LEU A  42      -7.342  54.882 -23.308  1.00 13.83           H  
ATOM    726 3HD2 LEU A  42      -5.873  54.849 -24.314  1.00 13.83           H  
ATOM    727  N   GLN A  43      -7.046  54.321 -28.785  1.00 14.38           N  
ATOM    728  CA  GLN A  43      -6.278  55.049 -29.779  1.00 14.38           C  
ATOM    729  C   GLN A  43      -7.163  55.474 -30.946  1.00 14.38           C  
ATOM    730  O   GLN A  43      -7.062  56.612 -31.414  1.00 14.38           O  
ATOM    731  CB  GLN A  43      -5.127  54.174 -30.276  1.00 14.38           C  
ATOM    732  CG  GLN A  43      -4.029  53.956 -29.250  1.00 14.38           C  
ATOM    733  CD  GLN A  43      -3.021  52.901 -29.682  1.00 14.38           C  
ATOM    734  OE1 GLN A  43      -3.267  52.103 -30.597  1.00 14.38           O  
ATOM    735  NE2 GLN A  43      -1.868  52.889 -29.020  1.00 14.38           N  
ATOM    736  H   GLN A  43      -6.772  53.371 -28.531  1.00 14.38           H  
ATOM    737  HA  GLN A  43      -5.870  55.943 -29.314  1.00 14.38           H  
ATOM    738 1HB  GLN A  43      -5.518  53.198 -30.560  1.00 14.38           H  
ATOM    739 2HB  GLN A  43      -4.687  54.618 -31.166  1.00 14.38           H  
ATOM    740 1HG  GLN A  43      -3.494  54.896 -29.121  1.00 14.38           H  
ATOM    741 2HG  GLN A  43      -4.468  53.659 -28.308  1.00 14.38           H  
ATOM    742 1HE2 GLN A  43      -1.163  52.221 -29.254  1.00 14.38           H  
ATOM    743 2HE2 GLN A  43      -1.708  53.550 -28.286  1.00 14.38           H  
ATOM    744  N   ASP A  44      -8.079  54.600 -31.379  1.00 15.98           N  
ATOM    745  CA  ASP A  44      -8.987  54.981 -32.455  1.00 15.98           C  
ATOM    746  C   ASP A  44      -9.906  56.126 -32.022  1.00 15.98           C  
ATOM    747  O   ASP A  44     -10.154  57.056 -32.798  1.00 15.98           O  
ATOM    748  CB  ASP A  44      -9.824  53.789 -32.925  1.00 15.98           C  
ATOM    749  CG  ASP A  44      -9.032  52.752 -33.751  1.00 15.98           C  
ATOM    750  OD1 ASP A  44      -7.930  53.048 -34.161  1.00 15.98           O  
ATOM    751  OD2 ASP A  44      -9.559  51.686 -33.989  1.00 15.98           O  
ATOM    752  H   ASP A  44      -8.120  53.662 -30.975  1.00 15.98           H  
ATOM    753  HA  ASP A  44      -8.390  55.326 -33.298  1.00 15.98           H  
ATOM    754 1HB  ASP A  44     -10.235  53.283 -32.046  1.00 15.98           H  
ATOM    755 2HB  ASP A  44     -10.664  54.145 -33.517  1.00 15.98           H  
ATOM    756  N   LYS A  45     -10.376  56.094 -30.768  1.00 18.47           N  
ATOM    757  CA  LYS A  45     -11.237  57.160 -30.264  1.00 18.47           C  
ATOM    758  C   LYS A  45     -10.472  58.474 -30.167  1.00 18.47           C  
ATOM    759  O   LYS A  45     -11.007  59.546 -30.482  1.00 18.47           O  
ATOM    760  CB  LYS A  45     -11.811  56.787 -28.898  1.00 18.47           C  
ATOM    761  CG  LYS A  45     -12.854  55.678 -28.934  1.00 18.47           C  
ATOM    762  CD  LYS A  45     -13.339  55.327 -27.535  1.00 18.47           C  
ATOM    763  CE  LYS A  45     -14.367  54.206 -27.571  1.00 18.47           C  
ATOM    764  NZ  LYS A  45     -14.836  53.835 -26.204  1.00 18.47           N  
ATOM    765  H   LYS A  45     -10.157  55.298 -30.164  1.00 18.47           H  
ATOM    766  HA  LYS A  45     -12.061  57.298 -30.963  1.00 18.47           H  
ATOM    767 1HB  LYS A  45     -11.002  56.457 -28.248  1.00 18.47           H  
ATOM    768 2HB  LYS A  45     -12.260  57.665 -28.439  1.00 18.47           H  
ATOM    769 1HG  LYS A  45     -13.704  56.005 -29.531  1.00 18.47           H  
ATOM    770 2HG  LYS A  45     -12.431  54.795 -29.400  1.00 18.47           H  
ATOM    771 1HD  LYS A  45     -12.485  55.007 -26.933  1.00 18.47           H  
ATOM    772 2HD  LYS A  45     -13.782  56.205 -27.070  1.00 18.47           H  
ATOM    773 1HE  LYS A  45     -15.222  54.526 -28.164  1.00 18.47           H  
ATOM    774 2HE  LYS A  45     -13.919  53.328 -28.042  1.00 18.47           H  
ATOM    775 1HZ  LYS A  45     -15.514  53.090 -26.270  1.00 18.47           H  
ATOM    776 2HZ  LYS A  45     -14.049  53.526 -25.651  1.00 18.47           H  
ATOM    777 3HZ  LYS A  45     -15.261  54.639 -25.765  1.00 18.47           H  
ATOM    778  N   LEU A  46      -9.211  58.401 -29.744  1.00 21.34           N  
ATOM    779  CA  LEU A  46      -8.400  59.598 -29.631  1.00 21.34           C  
ATOM    780  C   LEU A  46      -8.148  60.179 -31.013  1.00 21.34           C  
ATOM    781  O   LEU A  46      -8.210  61.398 -31.199  1.00 21.34           O  
ATOM    782  CB  LEU A  46      -7.076  59.275 -28.938  1.00 21.34           C  
ATOM    783  CG  LEU A  46      -7.190  58.897 -27.446  1.00 21.34           C  
ATOM    784  CD1 LEU A  46      -5.837  58.423 -26.944  1.00 21.34           C  
ATOM    785  CD2 LEU A  46      -7.686  60.079 -26.658  1.00 21.34           C  
ATOM    786  H   LEU A  46      -8.822  57.497 -29.477  1.00 21.34           H  
ATOM    787  HA  LEU A  46      -8.940  60.330 -29.035  1.00 21.34           H  
ATOM    788 1HB  LEU A  46      -6.617  58.436 -29.456  1.00 21.34           H  
ATOM    789 2HB  LEU A  46      -6.416  60.135 -29.021  1.00 21.34           H  
ATOM    790  HG  LEU A  46      -7.894  58.090 -27.333  1.00 21.34           H  
ATOM    791 1HD1 LEU A  46      -5.916  58.145 -25.895  1.00 21.34           H  
ATOM    792 2HD1 LEU A  46      -5.519  57.560 -27.525  1.00 21.34           H  
ATOM    793 3HD1 LEU A  46      -5.109  59.224 -27.052  1.00 21.34           H  
ATOM    794 1HD2 LEU A  46      -7.773  59.800 -25.608  1.00 21.34           H  
ATOM    795 2HD2 LEU A  46      -6.984  60.906 -26.759  1.00 21.34           H  
ATOM    796 3HD2 LEU A  46      -8.663  60.382 -27.037  1.00 21.34           H  
ATOM    797  N   ALA A  47      -7.906  59.309 -32.001  1.00 23.73           N  
ATOM    798  CA  ALA A  47      -7.696  59.776 -33.359  1.00 23.73           C  
ATOM    799  C   ALA A  47      -8.947  60.463 -33.873  1.00 23.73           C  
ATOM    800  O   ALA A  47      -8.873  61.549 -34.451  1.00 23.73           O  
ATOM    801  CB  ALA A  47      -7.341  58.615 -34.268  1.00 23.73           C  
ATOM    802  H   ALA A  47      -7.838  58.311 -31.800  1.00 23.73           H  
ATOM    803  HA  ALA A  47      -6.882  60.499 -33.353  1.00 23.73           H  
ATOM    804 1HB  ALA A  47      -7.175  58.981 -35.278  1.00 23.73           H  
ATOM    805 2HB  ALA A  47      -6.438  58.131 -33.898  1.00 23.73           H  
ATOM    806 3HB  ALA A  47      -8.158  57.896 -34.270  1.00 23.73           H  
ATOM    807  N   ALA A  48     -10.112  59.859 -33.612  1.00 24.67           N  
ATOM    808  CA  ALA A  48     -11.371  60.441 -34.044  1.00 24.67           C  
ATOM    809  C   ALA A  48     -11.582  61.794 -33.396  1.00 24.67           C  
ATOM    810  O   ALA A  48     -12.021  62.747 -34.046  1.00 24.67           O  
ATOM    811  CB  ALA A  48     -12.521  59.519 -33.700  1.00 24.67           C  
ATOM    812  H   ALA A  48     -10.120  58.955 -33.136  1.00 24.67           H  
ATOM    813  HA  ALA A  48     -11.329  60.580 -35.124  1.00 24.67           H  
ATOM    814 1HB  ALA A  48     -13.455  59.955 -34.043  1.00 24.67           H  
ATOM    815 2HB  ALA A  48     -12.366  58.553 -34.181  1.00 24.67           H  
ATOM    816 3HB  ALA A  48     -12.559  59.381 -32.621  1.00 24.67           H  
ATOM    817  N   THR A  49     -11.215  61.892 -32.119  1.00 24.67           N  
ATOM    818  CA  THR A  49     -11.369  63.127 -31.387  1.00 24.67           C  
ATOM    819  C   THR A  49     -10.506  64.203 -32.006  1.00 24.67           C  
ATOM    820  O   THR A  49     -10.974  65.318 -32.239  1.00 24.67           O  
ATOM    821  CB  THR A  49     -10.986  62.948 -29.910  1.00 24.67           C  
ATOM    822  OG1 THR A  49     -11.847  61.963 -29.307  1.00 24.67           O  
ATOM    823  CG2 THR A  49     -11.112  64.277 -29.177  1.00 24.67           C  
ATOM    824  H   THR A  49     -10.865  61.071 -31.627  1.00 24.67           H  
ATOM    825  HA  THR A  49     -12.410  63.443 -31.447  1.00 24.67           H  
ATOM    826  HB  THR A  49      -9.961  62.603 -29.842  1.00 24.67           H  
ATOM    827  HG1 THR A  49     -11.688  61.089 -29.746  1.00 24.67           H  
ATOM    828 1HG2 THR A  49     -10.832  64.143 -28.134  1.00 24.67           H  
ATOM    829 2HG2 THR A  49     -10.447  65.005 -29.641  1.00 24.67           H  
ATOM    830 3HG2 THR A  49     -12.138  64.633 -29.237  1.00 24.67           H  
ATOM    831  N   GLN A  50      -9.250  63.870 -32.310  1.00 24.67           N  
ATOM    832  CA  GLN A  50      -8.370  64.868 -32.886  1.00 24.67           C  
ATOM    833  C   GLN A  50      -8.877  65.299 -34.252  1.00 24.67           C  
ATOM    834  O   GLN A  50      -8.828  66.481 -34.586  1.00 24.67           O  
ATOM    835  CB  GLN A  50      -6.944  64.344 -33.001  1.00 24.67           C  
ATOM    836  CG  GLN A  50      -5.923  65.416 -33.431  1.00 24.67           C  
ATOM    837  CD  GLN A  50      -5.770  66.542 -32.387  1.00 24.67           C  
ATOM    838  OE1 GLN A  50      -5.539  66.246 -31.206  1.00 24.67           O  
ATOM    839  NE2 GLN A  50      -5.867  67.813 -32.801  1.00 24.67           N  
ATOM    840  H   GLN A  50      -8.905  62.932 -32.103  1.00 24.67           H  
ATOM    841  HA  GLN A  50      -8.362  65.738 -32.240  1.00 24.67           H  
ATOM    842 1HB  GLN A  50      -6.634  63.926 -32.043  1.00 24.67           H  
ATOM    843 2HB  GLN A  50      -6.921  63.533 -33.733  1.00 24.67           H  
ATOM    844 1HG  GLN A  50      -4.953  64.946 -33.577  1.00 24.67           H  
ATOM    845 2HG  GLN A  50      -6.264  65.871 -34.370  1.00 24.67           H  
ATOM    846 1HE2 GLN A  50      -5.760  68.559 -32.152  1.00 24.67           H  
ATOM    847 2HE2 GLN A  50      -6.044  68.052 -33.795  1.00 24.67           H  
ATOM    848  N   LYS A  51      -9.426  64.369 -35.033  1.00 24.67           N  
ATOM    849  CA  LYS A  51      -9.926  64.761 -36.340  1.00 24.67           C  
ATOM    850  C   LYS A  51     -11.070  65.752 -36.178  1.00 24.67           C  
ATOM    851  O   LYS A  51     -11.122  66.767 -36.874  1.00 24.67           O  
ATOM    852  CB  LYS A  51     -10.378  63.533 -37.127  1.00 24.67           C  
ATOM    853  CG  LYS A  51      -9.232  62.637 -37.597  1.00 24.67           C  
ATOM    854  CD  LYS A  51      -9.746  61.397 -38.307  1.00 24.67           C  
ATOM    855  CE  LYS A  51      -8.602  60.488 -38.728  1.00 24.67           C  
ATOM    856  NZ  LYS A  51      -9.093  59.249 -39.394  1.00 24.67           N  
ATOM    857  H   LYS A  51      -9.452  63.391 -34.739  1.00 24.67           H  
ATOM    858  HA  LYS A  51      -9.122  65.255 -36.886  1.00 24.67           H  
ATOM    859 1HB  LYS A  51     -11.037  62.929 -36.502  1.00 24.67           H  
ATOM    860 2HB  LYS A  51     -10.950  63.847 -37.999  1.00 24.67           H  
ATOM    861 1HG  LYS A  51      -8.598  63.200 -38.282  1.00 24.67           H  
ATOM    862 2HG  LYS A  51      -8.630  62.341 -36.747  1.00 24.67           H  
ATOM    863 1HD  LYS A  51     -10.405  60.846 -37.633  1.00 24.67           H  
ATOM    864 2HD  LYS A  51     -10.315  61.688 -39.188  1.00 24.67           H  
ATOM    865 1HE  LYS A  51      -7.954  61.027 -39.417  1.00 24.67           H  
ATOM    866 2HE  LYS A  51      -8.026  60.211 -37.844  1.00 24.67           H  
ATOM    867 1HZ  LYS A  51      -8.306  58.672 -39.657  1.00 24.67           H  
ATOM    868 2HZ  LYS A  51      -9.686  58.737 -38.756  1.00 24.67           H  
ATOM    869 3HZ  LYS A  51      -9.620  59.495 -40.220  1.00 24.67           H  
ATOM    870  N   LYS A  52     -11.945  65.517 -35.202  1.00 24.67           N  
ATOM    871  CA  LYS A  52     -13.047  66.437 -34.980  1.00 24.67           C  
ATOM    872  C   LYS A  52     -12.522  67.803 -34.534  1.00 24.67           C  
ATOM    873  O   LYS A  52     -12.995  68.843 -34.999  1.00 24.67           O  
ATOM    874  CB  LYS A  52     -14.012  65.851 -33.953  1.00 24.67           C  
ATOM    875  CG  LYS A  52     -14.806  64.649 -34.471  1.00 24.67           C  
ATOM    876  CD  LYS A  52     -15.703  64.061 -33.396  1.00 24.67           C  
ATOM    877  CE  LYS A  52     -16.457  62.844 -33.913  1.00 24.67           C  
ATOM    878  NZ  LYS A  52     -17.316  62.233 -32.859  1.00 24.67           N  
ATOM    879  H   LYS A  52     -11.866  64.665 -34.640  1.00 24.67           H  
ATOM    880  HA  LYS A  52     -13.581  66.572 -35.920  1.00 24.67           H  
ATOM    881 1HB  LYS A  52     -13.449  65.526 -33.076  1.00 24.67           H  
ATOM    882 2HB  LYS A  52     -14.714  66.616 -33.629  1.00 24.67           H  
ATOM    883 1HG  LYS A  52     -15.419  64.960 -35.316  1.00 24.67           H  
ATOM    884 2HG  LYS A  52     -14.115  63.883 -34.815  1.00 24.67           H  
ATOM    885 1HD  LYS A  52     -15.089  63.762 -32.542  1.00 24.67           H  
ATOM    886 2HD  LYS A  52     -16.419  64.811 -33.064  1.00 24.67           H  
ATOM    887 1HE  LYS A  52     -17.082  63.143 -34.751  1.00 24.67           H  
ATOM    888 2HE  LYS A  52     -15.735  62.100 -34.256  1.00 24.67           H  
ATOM    889 1HZ  LYS A  52     -17.798  61.430 -33.239  1.00 24.67           H  
ATOM    890 2HZ  LYS A  52     -16.740  61.943 -32.082  1.00 24.67           H  
ATOM    891 3HZ  LYS A  52     -17.994  62.911 -32.542  1.00 24.67           H  
ATOM    892  N   LEU A  53     -11.491  67.805 -33.683  1.00 24.67           N  
ATOM    893  CA  LEU A  53     -10.905  69.056 -33.206  1.00 24.67           C  
ATOM    894  C   LEU A  53     -10.268  69.843 -34.350  1.00 24.67           C  
ATOM    895  O   LEU A  53     -10.319  71.073 -34.371  1.00 24.67           O  
ATOM    896  CB  LEU A  53      -9.842  68.779 -32.135  1.00 24.67           C  
ATOM    897  CG  LEU A  53     -10.359  68.228 -30.798  1.00 24.67           C  
ATOM    898  CD1 LEU A  53      -9.173  67.839 -29.919  1.00 24.67           C  
ATOM    899  CD2 LEU A  53     -11.222  69.269 -30.129  1.00 24.67           C  
ATOM    900  H   LEU A  53     -11.133  66.917 -33.328  1.00 24.67           H  
ATOM    901  HA  LEU A  53     -11.698  69.664 -32.772  1.00 24.67           H  
ATOM    902 1HB  LEU A  53      -9.130  68.063 -32.539  1.00 24.67           H  
ATOM    903 2HB  LEU A  53      -9.309  69.704 -31.932  1.00 24.67           H  
ATOM    904  HG  LEU A  53     -10.953  67.346 -30.974  1.00 24.67           H  
ATOM    905 1HD1 LEU A  53      -9.537  67.440 -28.974  1.00 24.67           H  
ATOM    906 2HD1 LEU A  53      -8.575  67.085 -30.419  1.00 24.67           H  
ATOM    907 3HD1 LEU A  53      -8.559  68.716 -29.730  1.00 24.67           H  
ATOM    908 1HD2 LEU A  53     -11.595  68.876 -29.183  1.00 24.67           H  
ATOM    909 2HD2 LEU A  53     -10.632  70.167 -29.942  1.00 24.67           H  
ATOM    910 3HD2 LEU A  53     -12.063  69.515 -30.780  1.00 24.67           H  
ATOM    911  N   ASP A  54      -9.669  69.138 -35.310  1.00 24.67           N  
ATOM    912  CA  ASP A  54      -9.039  69.806 -36.439  1.00 24.67           C  
ATOM    913  C   ASP A  54     -10.093  70.365 -37.402  1.00 24.67           C  
ATOM    914  O   ASP A  54      -9.916  71.447 -37.967  1.00 24.67           O  
ATOM    915  CB  ASP A  54      -8.104  68.848 -37.191  1.00 24.67           C  
ATOM    916  CG  ASP A  54      -6.831  68.450 -36.383  1.00 24.67           C  
ATOM    917  OD1 ASP A  54      -6.567  69.048 -35.357  1.00 24.67           O  
ATOM    918  OD2 ASP A  54      -6.125  67.572 -36.825  1.00 24.67           O  
ATOM    919  H   ASP A  54      -9.627  68.122 -35.235  1.00 24.67           H  
ATOM    920  HA  ASP A  54      -8.448  70.638 -36.059  1.00 24.67           H  
ATOM    921 1HB  ASP A  54      -8.658  67.936 -37.430  1.00 24.67           H  
ATOM    922 2HB  ASP A  54      -7.801  69.302 -38.131  1.00 24.67           H  
ATOM    923  N   LEU A  55     -11.191  69.628 -37.587  1.00 24.67           N  
ATOM    924  CA  LEU A  55     -12.266  70.046 -38.485  1.00 24.67           C  
ATOM    925  C   LEU A  55     -13.061  71.264 -38.001  1.00 24.67           C  
ATOM    926  O   LEU A  55     -13.457  72.102 -38.817  1.00 24.67           O  
ATOM    927  CB  LEU A  55     -13.228  68.878 -38.705  1.00 24.67           C  
ATOM    928  CG  LEU A  55     -12.662  67.705 -39.522  1.00 24.67           C  
ATOM    929  CD1 LEU A  55     -13.631  66.536 -39.458  1.00 24.67           C  
ATOM    930  CD2 LEU A  55     -12.442  68.155 -40.950  1.00 24.67           C  
ATOM    931  H   LEU A  55     -11.270  68.729 -37.110  1.00 24.67           H  
ATOM    932  HA  LEU A  55     -11.814  70.302 -39.441  1.00 24.67           H  
ATOM    933 1HB  LEU A  55     -13.519  68.491 -37.728  1.00 24.67           H  
ATOM    934 2HB  LEU A  55     -14.118  69.248 -39.209  1.00 24.67           H  
ATOM    935  HG  LEU A  55     -11.716  67.390 -39.106  1.00 24.67           H  
ATOM    936 1HD1 LEU A  55     -13.230  65.701 -40.030  1.00 24.67           H  
ATOM    937 2HD1 LEU A  55     -13.760  66.234 -38.419  1.00 24.67           H  
ATOM    938 3HD1 LEU A  55     -14.592  66.835 -39.874  1.00 24.67           H  
ATOM    939 1HD2 LEU A  55     -12.036  67.328 -41.532  1.00 24.67           H  
ATOM    940 2HD2 LEU A  55     -13.390  68.474 -41.382  1.00 24.67           H  
ATOM    941 3HD2 LEU A  55     -11.738  68.988 -40.961  1.00 24.67           H  
ATOM    942  N   ALA A  56     -13.309  71.367 -36.693  1.00 24.67           N  
ATOM    943  CA  ALA A  56     -14.094  72.489 -36.177  1.00 24.67           C  
ATOM    944  C   ALA A  56     -13.905  72.685 -34.674  1.00 24.67           C  
ATOM    945  O   ALA A  56     -13.334  73.695 -34.259  1.00 24.67           O  
ATOM    946  OXT ALA A  56     -14.666  72.081 -33.918  1.00 24.67           O  
ATOM    947  CB  ALA A  56     -15.571  72.276 -36.483  1.00 24.67           C  
ATOM    948  H   ALA A  56     -12.979  70.636 -36.058  1.00 24.67           H  
ATOM    949  HA  ALA A  56     -13.751  73.394 -36.676  1.00 24.67           H  
ATOM    950 1HB  ALA A  56     -16.143  73.131 -36.123  1.00 24.67           H  
ATOM    951 2HB  ALA A  56     -15.716  72.173 -37.558  1.00 24.67           H  
ATOM    952 3HB  ALA A  56     -15.916  71.372 -35.983  1.00 24.67           H  
TER     953
ENDMDL

REMARK ID 693870 MODEL 4 harshatha
PFRMAT TS
TARGET harshatha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.940  -0.043  -2.585  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.044  -0.193  -1.520  1.00 24.67           C  
ATOM      3  C   MET A   1       0.776   1.101  -1.152  1.00 24.67           C  
ATOM      4  O   MET A   1       1.596   1.098  -0.228  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.068  -1.257  -1.915  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.515  -2.672  -2.011  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.072  -3.296  -0.419  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.493  -3.522   0.435  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.335  -0.949  -2.796  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.677   0.580  -2.293  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.487   0.320  -3.413  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.481  -0.534  -0.626  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.499  -1.001  -2.883  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.881  -1.264  -1.187  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.314  -2.691  -2.717  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.291  -3.343  -2.380  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.309  -3.905   1.438  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.109  -4.232  -0.117  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.013  -2.569   0.500  1.00 24.67           H  
ATOM     20  N   ALA A   2       0.472   2.224  -1.816  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.189   3.469  -1.508  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.049   3.874  -0.043  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.007   4.353   0.561  1.00 24.67           O  
ATOM     24  CB  ALA A   2       0.684   4.595  -2.386  1.00 24.67           C  
ATOM     25  H   ALA A   2      -0.214   2.248  -2.553  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.249   3.306  -1.712  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.246   5.503  -2.168  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.815   4.330  -3.434  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -0.373   4.769  -2.182  1.00 24.67           H  
ATOM     30  N   ASP A   3      -0.128   3.640   0.539  1.00 24.67           N  
ATOM     31  CA  ASP A   3      -0.391   3.980   1.934  1.00 24.67           C  
ATOM     32  C   ASP A   3       0.483   3.175   2.895  1.00 24.67           C  
ATOM     33  O   ASP A   3       0.775   3.611   4.013  1.00 24.67           O  
ATOM     34  CB  ASP A   3      -1.858   3.736   2.269  1.00 24.67           C  
ATOM     35  CG  ASP A   3      -2.805   4.741   1.610  1.00 24.67           C  
ATOM     36  OD1 ASP A   3      -2.341   5.730   1.092  1.00 24.67           O  
ATOM     37  OD2 ASP A   3      -3.987   4.500   1.627  1.00 24.67           O  
ATOM     38  H   ASP A   3      -0.869   3.234  -0.009  1.00 24.67           H  
ATOM     39  HA  ASP A   3      -0.171   5.038   2.076  1.00 24.67           H  
ATOM     40 1HB  ASP A   3      -2.138   2.731   1.957  1.00 24.67           H  
ATOM     41 2HB  ASP A   3      -1.994   3.788   3.350  1.00 24.67           H  
ATOM     42  N   VAL A   4       0.894   1.983   2.471  1.00 24.67           N  
ATOM     43  CA  VAL A   4       1.706   1.130   3.305  1.00 24.67           C  
ATOM     44  C   VAL A   4       3.099   1.707   3.287  1.00 24.67           C  
ATOM     45  O   VAL A   4       3.748   1.843   4.329  1.00 24.67           O  
ATOM     46  CB  VAL A   4       1.696  -0.315   2.784  1.00 24.67           C  
ATOM     47  CG1 VAL A   4       2.650  -1.173   3.588  1.00 24.67           C  
ATOM     48  CG2 VAL A   4       0.273  -0.844   2.843  1.00 24.67           C  
ATOM     49  H   VAL A   4       0.696   1.677   1.527  1.00 24.67           H  
ATOM     50  HA  VAL A   4       1.321   1.146   4.325  1.00 24.67           H  
ATOM     51  HB  VAL A   4       2.044  -0.329   1.756  1.00 24.67           H  
ATOM     52 1HG1 VAL A   4       2.641  -2.188   3.197  1.00 24.67           H  
ATOM     53 2HG1 VAL A   4       3.658  -0.763   3.510  1.00 24.67           H  
ATOM     54 3HG1 VAL A   4       2.340  -1.182   4.632  1.00 24.67           H  
ATOM     55 1HG2 VAL A   4       0.241  -1.859   2.467  1.00 24.67           H  
ATOM     56 2HG2 VAL A   4      -0.075  -0.830   3.874  1.00 24.67           H  
ATOM     57 3HG2 VAL A   4      -0.370  -0.211   2.232  1.00 24.67           H  
ATOM     58  N   SER A   5       3.554   2.078   2.087  1.00 24.67           N  
ATOM     59  CA  SER A   5       4.877   2.665   1.946  1.00 24.67           C  
ATOM     60  C   SER A   5       4.960   3.977   2.720  1.00 24.67           C  
ATOM     61  O   SER A   5       5.936   4.224   3.429  1.00 24.67           O  
ATOM     62  CB  SER A   5       5.186   2.916   0.487  1.00 24.67           C  
ATOM     63  OG  SER A   5       5.273   1.711  -0.224  1.00 24.67           O  
ATOM     64  H   SER A   5       2.960   1.938   1.267  1.00 24.67           H  
ATOM     65  HA  SER A   5       5.612   1.971   2.353  1.00 24.67           H  
ATOM     66 1HB  SER A   5       4.409   3.542   0.052  1.00 24.67           H  
ATOM     67 2HB  SER A   5       6.125   3.459   0.407  1.00 24.67           H  
ATOM     68  HG  SER A   5       4.383   1.337  -0.209  1.00 24.67           H  
ATOM     69  N   GLU A   6       3.903   4.790   2.649  1.00 24.67           N  
ATOM     70  CA  GLU A   6       3.898   6.056   3.362  1.00 24.67           C  
ATOM     71  C   GLU A   6       3.918   5.852   4.865  1.00 24.67           C  
ATOM     72  O   GLU A   6       4.709   6.490   5.562  1.00 24.67           O  
ATOM     73  CB  GLU A   6       2.665   6.874   2.981  1.00 24.67           C  
ATOM     74  CG  GLU A   6       2.496   8.189   3.746  1.00 24.67           C  
ATOM     75  CD  GLU A   6       3.538   9.257   3.493  1.00 24.67           C  
ATOM     76  OE1 GLU A   6       4.187   9.233   2.470  1.00 24.67           O  
ATOM     77  OE2 GLU A   6       3.687  10.102   4.365  1.00 24.67           O  
ATOM     78  H   GLU A   6       3.117   4.544   2.046  1.00 24.67           H  
ATOM     79  HA  GLU A   6       4.792   6.612   3.080  1.00 24.67           H  
ATOM     80 1HB  GLU A   6       2.695   7.099   1.915  1.00 24.67           H  
ATOM     81 2HB  GLU A   6       1.773   6.272   3.157  1.00 24.67           H  
ATOM     82 1HG  GLU A   6       1.513   8.598   3.515  1.00 24.67           H  
ATOM     83 2HG  GLU A   6       2.505   7.935   4.799  1.00 24.67           H  
ATOM     84  N   ARG A   7       3.121   4.913   5.377  1.00 24.67           N  
ATOM     85  CA  ARG A   7       3.117   4.701   6.812  1.00 24.67           C  
ATOM     86  C   ARG A   7       4.465   4.138   7.242  1.00 24.67           C  
ATOM     87  O   ARG A   7       5.006   4.525   8.279  1.00 24.67           O  
ATOM     88  CB  ARG A   7       1.989   3.786   7.233  1.00 24.67           C  
ATOM     89  CG  ARG A   7       1.864   3.598   8.734  1.00 24.67           C  
ATOM     90  CD  ARG A   7       1.574   4.905   9.429  1.00 24.67           C  
ATOM     91  NE  ARG A   7       1.307   4.720  10.846  1.00 24.67           N  
ATOM     92  CZ  ARG A   7       1.317   5.696  11.784  1.00 24.67           C  
ATOM     93  NH1 ARG A   7       1.597   6.952  11.477  1.00 24.67           N  
ATOM     94  NH2 ARG A   7       1.041   5.383  13.040  1.00 24.67           N  
ATOM     95  H   ARG A   7       2.474   4.385   4.787  1.00 24.67           H  
ATOM     96  HA  ARG A   7       2.967   5.663   7.302  1.00 24.67           H  
ATOM     97 1HB  ARG A   7       1.046   4.182   6.860  1.00 24.67           H  
ATOM     98 2HB  ARG A   7       2.133   2.804   6.775  1.00 24.67           H  
ATOM     99 1HG  ARG A   7       1.057   2.900   8.952  1.00 24.67           H  
ATOM    100 2HG  ARG A   7       2.801   3.205   9.119  1.00 24.67           H  
ATOM    101 1HD  ARG A   7       2.438   5.563   9.332  1.00 24.67           H  
ATOM    102 2HD  ARG A   7       0.707   5.383   8.975  1.00 24.67           H  
ATOM    103  HE  ARG A   7       1.084   3.784  11.154  1.00 24.67           H  
ATOM    104 1HH1 ARG A   7       1.818   7.240  10.512  1.00 24.67           H  
ATOM    105 2HH1 ARG A   7       1.594   7.654  12.200  1.00 24.67           H  
ATOM    106 1HH2 ARG A   7       0.825   4.427  13.288  1.00 24.67           H  
ATOM    107 2HH2 ARG A   7       1.044   6.100  13.751  1.00 24.67           H  
ATOM    108  N   THR A   8       5.027   3.240   6.436  1.00 24.67           N  
ATOM    109  CA  THR A   8       6.309   2.651   6.753  1.00 24.67           C  
ATOM    110  C   THR A   8       7.352   3.752   6.897  1.00 24.67           C  
ATOM    111  O   THR A   8       8.109   3.767   7.874  1.00 24.67           O  
ATOM    112  CB  THR A   8       6.737   1.658   5.657  1.00 24.67           C  
ATOM    113  OG1 THR A   8       5.772   0.598   5.574  1.00 24.67           O  
ATOM    114  CG2 THR A   8       8.105   1.089   5.962  1.00 24.67           C  
ATOM    115  H   THR A   8       4.548   2.934   5.590  1.00 24.67           H  
ATOM    116  HA  THR A   8       6.229   2.122   7.702  1.00 24.67           H  
ATOM    117  HB  THR A   8       6.774   2.172   4.702  1.00 24.67           H  
ATOM    118  HG1 THR A   8       4.911   0.994   5.309  1.00 24.67           H  
ATOM    119 1HG2 THR A   8       8.391   0.395   5.175  1.00 24.67           H  
ATOM    120 2HG2 THR A   8       8.832   1.902   6.011  1.00 24.67           H  
ATOM    121 3HG2 THR A   8       8.080   0.567   6.917  1.00 24.67           H  
ATOM    122  N   LEU A   9       7.369   4.697   5.954  1.00 24.67           N  
ATOM    123  CA  LEU A   9       8.308   5.807   6.015  1.00 24.67           C  
ATOM    124  C   LEU A   9       8.057   6.701   7.226  1.00 24.67           C  
ATOM    125  O   LEU A   9       9.000   7.157   7.860  1.00 24.67           O  
ATOM    126  CB  LEU A   9       8.225   6.618   4.729  1.00 24.67           C  
ATOM    127  CG  LEU A   9       8.762   5.895   3.493  1.00 24.67           C  
ATOM    128  CD1 LEU A   9       8.449   6.715   2.256  1.00 24.67           C  
ATOM    129  CD2 LEU A   9      10.256   5.677   3.660  1.00 24.67           C  
ATOM    130  H   LEU A   9       6.728   4.628   5.162  1.00 24.67           H  
ATOM    131  HA  LEU A   9       9.311   5.397   6.095  1.00 24.67           H  
ATOM    132 1HB  LEU A   9       7.176   6.862   4.542  1.00 24.67           H  
ATOM    133 2HB  LEU A   9       8.781   7.544   4.857  1.00 24.67           H  
ATOM    134  HG  LEU A   9       8.276   4.931   3.391  1.00 24.67           H  
ATOM    135 1HD1 LEU A   9       8.822   6.199   1.373  1.00 24.67           H  
ATOM    136 2HD1 LEU A   9       7.366   6.840   2.175  1.00 24.67           H  
ATOM    137 3HD1 LEU A   9       8.922   7.692   2.335  1.00 24.67           H  
ATOM    138 1HD2 LEU A   9      10.644   5.155   2.786  1.00 24.67           H  
ATOM    139 2HD2 LEU A   9      10.757   6.640   3.762  1.00 24.67           H  
ATOM    140 3HD2 LEU A   9      10.436   5.077   4.552  1.00 24.67           H  
ATOM    141  N   GLN A  10       6.794   6.923   7.591  1.00 24.67           N  
ATOM    142  CA  GLN A  10       6.477   7.744   8.761  1.00 24.67           C  
ATOM    143  C   GLN A  10       7.004   7.118  10.040  1.00 24.67           C  
ATOM    144  O   GLN A  10       7.362   7.823  10.983  1.00 24.67           O  
ATOM    145  CB  GLN A  10       4.971   7.938   8.918  1.00 24.67           C  
ATOM    146  CG  GLN A  10       4.326   8.822   7.866  1.00 24.67           C  
ATOM    147  CD  GLN A  10       2.799   8.886   7.981  1.00 24.67           C  
ATOM    148  OE1 GLN A  10       2.166   8.390   8.942  1.00 24.67           O  
ATOM    149  NE2 GLN A  10       2.185   9.507   6.978  1.00 24.67           N  
ATOM    150  H   GLN A  10       6.032   6.547   7.023  1.00 24.67           H  
ATOM    151  HA  GLN A  10       6.952   8.716   8.638  1.00 24.67           H  
ATOM    152 1HB  GLN A  10       4.487   6.969   8.881  1.00 24.67           H  
ATOM    153 2HB  GLN A  10       4.764   8.365   9.896  1.00 24.67           H  
ATOM    154 1HG  GLN A  10       4.707   9.833   7.993  1.00 24.67           H  
ATOM    155 2HG  GLN A  10       4.581   8.468   6.877  1.00 24.67           H  
ATOM    156 1HE2 GLN A  10       1.192   9.592   6.968  1.00 24.67           H  
ATOM    157 2HE2 GLN A  10       2.734   9.869   6.178  1.00 24.67           H  
ATOM    158  N   LEU A  11       7.008   5.789  10.083  1.00 24.67           N  
ATOM    159  CA  LEU A  11       7.451   5.055  11.250  1.00 24.67           C  
ATOM    160  C   LEU A  11       8.945   4.742  11.260  1.00 24.67           C  
ATOM    161  O   LEU A  11       9.564   4.735  12.318  1.00 24.67           O  
ATOM    162  CB  LEU A  11       6.653   3.760  11.356  1.00 24.67           C  
ATOM    163  CG  LEU A  11       5.144   3.955  11.544  1.00 24.67           C  
ATOM    164  CD1 LEU A  11       4.457   2.610  11.534  1.00 24.67           C  
ATOM    165  CD2 LEU A  11       4.903   4.699  12.830  1.00 24.67           C  
ATOM    166  H   LEU A  11       6.650   5.273   9.277  1.00 24.67           H  
ATOM    167  HA  LEU A  11       7.225   5.659  12.117  1.00 24.67           H  
ATOM    168 1HB  LEU A  11       6.800   3.193  10.433  1.00 24.67           H  
ATOM    169 2HB  LEU A  11       7.032   3.177  12.191  1.00 24.67           H  
ATOM    170  HG  LEU A  11       4.743   4.540  10.721  1.00 24.67           H  
ATOM    171 1HD1 LEU A  11       3.387   2.746  11.659  1.00 24.67           H  
ATOM    172 2HD1 LEU A  11       4.654   2.116  10.581  1.00 24.67           H  
ATOM    173 3HD1 LEU A  11       4.841   1.999  12.348  1.00 24.67           H  
ATOM    174 1HD2 LEU A  11       3.845   4.849  12.971  1.00 24.67           H  
ATOM    175 2HD2 LEU A  11       5.302   4.125  13.665  1.00 24.67           H  
ATOM    176 3HD2 LEU A  11       5.401   5.663  12.778  1.00 24.67           H  
ATOM    177  N   SER A  12       9.555   4.579  10.084  1.00 24.67           N  
ATOM    178  CA  SER A  12      10.961   4.174   9.945  1.00 24.67           C  
ATOM    179  C   SER A  12      11.937   5.290  10.253  1.00 24.67           C  
ATOM    180  O   SER A  12      13.150   5.088  10.275  1.00 24.67           O  
ATOM    181  CB  SER A  12      11.232   3.715   8.537  1.00 24.67           C  
ATOM    182  OG  SER A  12      10.487   2.573   8.227  1.00 24.67           O  
ATOM    183  H   SER A  12       8.998   4.633   9.234  1.00 24.67           H  
ATOM    184  HA  SER A  12      11.148   3.350  10.632  1.00 24.67           H  
ATOM    185 1HB  SER A  12      10.977   4.518   7.843  1.00 24.67           H  
ATOM    186 2HB  SER A  12      12.292   3.505   8.424  1.00 24.67           H  
ATOM    187  HG  SER A  12       9.552   2.872   8.228  1.00 24.67           H  
ATOM    188  N   VAL A  13      11.394   6.468  10.466  1.00 24.67           N  
ATOM    189  CA  VAL A  13      12.146   7.655  10.769  1.00 24.67           C  
ATOM    190  C   VAL A  13      11.997   8.001  12.241  1.00 24.67           C  
ATOM    191  O   VAL A  13      12.517   9.024  12.706  1.00 24.67           O  
ATOM    192  CB  VAL A  13      11.629   8.803   9.903  1.00 24.67           C  
ATOM    193  CG1 VAL A  13      11.839   8.458   8.437  1.00 24.67           C  
ATOM    194  CG2 VAL A  13      10.179   8.992  10.221  1.00 24.67           C  
ATOM    195  H   VAL A  13      10.386   6.540  10.409  1.00 24.67           H  
ATOM    196  HA  VAL A  13      13.193   7.478  10.537  1.00 24.67           H  
ATOM    197  HB  VAL A  13      12.180   9.717  10.115  1.00 24.67           H  
ATOM    198 1HG1 VAL A  13      11.460   9.264   7.812  1.00 24.67           H  
ATOM    199 2HG1 VAL A  13      12.903   8.320   8.250  1.00 24.67           H  
ATOM    200 3HG1 VAL A  13      11.317   7.542   8.199  1.00 24.67           H  
ATOM    201 1HG2 VAL A  13       9.761   9.790   9.616  1.00 24.67           H  
ATOM    202 2HG2 VAL A  13       9.666   8.072  10.011  1.00 24.67           H  
ATOM    203 3HG2 VAL A  13      10.055   9.234  11.274  1.00 24.67           H  
ATOM    204  N   LEU A  14      11.366   7.117  13.014  1.00 24.67           N  
ATOM    205  CA  LEU A  14      11.167   7.445  14.400  1.00 24.67           C  
ATOM    206  C   LEU A  14      12.165   7.104  15.558  1.00 24.67           C  
ATOM    207  O   LEU A  14      12.079   7.876  16.501  1.00 24.67           O  
ATOM    208  CB  LEU A  14       9.759   6.996  14.810  1.00 24.67           C  
ATOM    209  CG  LEU A  14       8.655   7.655  14.046  1.00 24.67           C  
ATOM    210  CD1 LEU A  14       7.344   7.106  14.529  1.00 24.67           C  
ATOM    211  CD2 LEU A  14       8.738   9.154  14.196  1.00 24.67           C  
ATOM    212  H   LEU A  14      10.959   6.260  12.636  1.00 24.67           H  
ATOM    213  HA  LEU A  14      11.100   8.531  14.416  1.00 24.67           H  
ATOM    214 1HB  LEU A  14       9.636   5.950  14.652  1.00 24.67           H  
ATOM    215 2HB  LEU A  14       9.615   7.207  15.868  1.00 24.67           H  
ATOM    216  HG  LEU A  14       8.755   7.402  12.997  1.00 24.67           H  
ATOM    217 1HD1 LEU A  14       6.533   7.557  13.957  1.00 24.67           H  
ATOM    218 2HD1 LEU A  14       7.335   6.026  14.395  1.00 24.67           H  
ATOM    219 3HD1 LEU A  14       7.220   7.338  15.583  1.00 24.67           H  
ATOM    220 1HD2 LEU A  14       7.933   9.614  13.621  1.00 24.67           H  
ATOM    221 2HD2 LEU A  14       8.638   9.424  15.245  1.00 24.67           H  
ATOM    222 3HD2 LEU A  14       9.698   9.505  13.819  1.00 24.67           H  
ATOM    223  N   VAL A  15      13.087   6.071  15.694  1.00 24.67           N  
ATOM    224  CA  VAL A  15      13.670   4.871  15.012  1.00 24.67           C  
ATOM    225  C   VAL A  15      15.227   4.697  14.856  1.00 24.67           C  
ATOM    226  O   VAL A  15      15.686   3.673  15.353  1.00 24.67           O  
ATOM    227  CB  VAL A  15      13.004   4.399  13.711  1.00 24.67           C  
ATOM    228  CG1 VAL A  15      13.824   3.316  13.064  1.00 24.67           C  
ATOM    229  CG2 VAL A  15      11.725   3.751  14.059  1.00 24.67           C  
ATOM    230  H   VAL A  15      13.530   6.152  16.594  1.00 24.67           H  
ATOM    231  HA  VAL A  15      13.388   4.048  15.669  1.00 24.67           H  
ATOM    232  HB  VAL A  15      12.892   5.168  13.028  1.00 24.67           H  
ATOM    233 1HG1 VAL A  15      13.311   2.968  12.168  1.00 24.67           H  
ATOM    234 2HG1 VAL A  15      14.795   3.699  12.782  1.00 24.67           H  
ATOM    235 3HG1 VAL A  15      13.946   2.488  13.757  1.00 24.67           H  
ATOM    236 1HG2 VAL A  15      11.270   3.359  13.163  1.00 24.67           H  
ATOM    237 2HG2 VAL A  15      11.920   2.929  14.743  1.00 24.67           H  
ATOM    238 3HG2 VAL A  15      11.079   4.430  14.522  1.00 24.67           H  
ATOM    239  N   ALA A  16      16.103   5.532  14.222  1.00 24.67           N  
ATOM    240  CA  ALA A  16      16.085   6.888  13.661  1.00 24.67           C  
ATOM    241  C   ALA A  16      16.036   7.957  14.746  1.00 24.67           C  
ATOM    242  O   ALA A  16      16.941   7.969  15.584  1.00 24.67           O  
ATOM    243  CB  ALA A  16      14.988   7.057  12.697  1.00 24.67           C  
ATOM    244  H   ALA A  16      17.027   5.128  14.168  1.00 24.67           H  
ATOM    245  HA  ALA A  16      17.018   7.023  13.112  1.00 24.67           H  
ATOM    246 1HB  ALA A  16      15.035   8.055  12.259  1.00 24.67           H  
ATOM    247 2HB  ALA A  16      15.059   6.307  11.906  1.00 24.67           H  
ATOM    248 3HB  ALA A  16      14.114   6.942  13.225  1.00 24.67           H  
ATOM    249  N   PHE A  17      15.031   8.841  14.777  1.00 24.67           N  
ATOM    250  CA  PHE A  17      15.071   9.897  15.795  1.00 24.67           C  
ATOM    251  C   PHE A  17      15.279   9.397  17.227  1.00 24.67           C  
ATOM    252  O   PHE A  17      16.242   9.802  17.886  1.00 24.67           O  
ATOM    253  CB  PHE A  17      13.788  10.725  15.739  1.00 24.67           C  
ATOM    254  CG  PHE A  17      13.679  11.733  16.849  1.00 24.67           C  
ATOM    255  CD1 PHE A  17      14.379  12.928  16.808  1.00 24.67           C  
ATOM    256  CD2 PHE A  17      12.865  11.477  17.945  1.00 24.67           C  
ATOM    257  CE1 PHE A  17      14.267  13.847  17.837  1.00 24.67           C  
ATOM    258  CE2 PHE A  17      12.751  12.390  18.972  1.00 24.67           C  
ATOM    259  CZ  PHE A  17      13.453  13.579  18.918  1.00 24.67           C  
ATOM    260  H   PHE A  17      14.260   8.830  14.103  1.00 24.67           H  
ATOM    261  HA  PHE A  17      15.905  10.556  15.551  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      13.742  11.253  14.788  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      12.923  10.077  15.782  1.00 24.67           H  
ATOM    264  HD1 PHE A  17      15.021  13.139  15.954  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      12.311  10.535  17.986  1.00 24.67           H  
ATOM    266  HE1 PHE A  17      14.823  14.784  17.793  1.00 24.67           H  
ATOM    267  HE2 PHE A  17      12.110  12.175  19.826  1.00 24.67           H  
ATOM    268  HZ  PHE A  17      13.365  14.301  19.728  1.00 24.67           H  
ATOM    269  N   ALA A  18      14.439   8.481  17.690  1.00 24.67           N  
ATOM    270  CA  ALA A  18      14.540   7.955  19.035  1.00 24.67           C  
ATOM    271  C   ALA A  18      15.890   7.315  19.297  1.00 24.67           C  
ATOM    272  O   ALA A  18      16.428   7.455  20.392  1.00 24.67           O  
ATOM    273  CB  ALA A  18      13.451   6.929  19.271  1.00 24.67           C  
ATOM    274  H   ALA A  18      13.661   8.199  17.123  1.00 24.67           H  
ATOM    275  HA  ALA A  18      14.414   8.786  19.728  1.00 24.67           H  
ATOM    276 1HB  ALA A  18      13.514   6.562  20.295  1.00 24.67           H  
ATOM    277 2HB  ALA A  18      12.477   7.394  19.108  1.00 24.67           H  
ATOM    278 3HB  ALA A  18      13.576   6.101  18.586  1.00 24.67           H  
ATOM    279  N   SER A  19      16.466   6.625  18.307  1.00 24.67           N  
ATOM    280  CA  SER A  19      17.762   6.022  18.554  1.00 24.67           C  
ATOM    281  C   SER A  19      18.802   7.108  18.749  1.00 24.67           C  
ATOM    282  O   SER A  19      19.635   7.011  19.646  1.00 24.67           O  
ATOM    283  CB  SER A  19      18.177   5.062  17.450  1.00 24.67           C  
ATOM    284  OG  SER A  19      17.370   3.903  17.441  1.00 24.67           O  
ATOM    285  H   SER A  19      16.028   6.547  17.401  1.00 24.67           H  
ATOM    286  HA  SER A  19      17.702   5.447  19.477  1.00 24.67           H  
ATOM    287 1HB  SER A  19      18.121   5.561  16.482  1.00 24.67           H  
ATOM    288 2HB  SER A  19      19.216   4.779  17.611  1.00 24.67           H  
ATOM    289  HG  SER A  19      16.749   3.978  16.690  1.00 24.67           H  
ATOM    290  N   GLY A  20      18.732   8.176  17.951  1.00 24.67           N  
ATOM    291  CA  GLY A  20      19.689   9.265  18.093  1.00 24.67           C  
ATOM    292  C   GLY A  20      19.599   9.880  19.489  1.00 24.67           C  
ATOM    293  O   GLY A  20      20.620  10.200  20.110  1.00 24.67           O  
ATOM    294  H   GLY A  20      18.015   8.223  17.225  1.00 24.67           H  
ATOM    295 1HA  GLY A  20      20.697   8.894  17.912  1.00 24.67           H  
ATOM    296 2HA  GLY A  20      19.477  10.025  17.341  1.00 24.67           H  
ATOM    297  N   VAL A  21      18.372  10.003  20.004  1.00 24.67           N  
ATOM    298  CA  VAL A  21      18.155  10.560  21.332  1.00 24.67           C  
ATOM    299  C   VAL A  21      18.732   9.670  22.414  1.00 24.67           C  
ATOM    300  O   VAL A  21      19.473  10.142  23.281  1.00 24.67           O  
ATOM    301  CB  VAL A  21      16.653  10.737  21.610  1.00 24.67           C  
ATOM    302  CG1 VAL A  21      16.448  11.124  23.050  1.00 24.67           C  
ATOM    303  CG2 VAL A  21      16.079  11.794  20.684  1.00 24.67           C  
ATOM    304  H   VAL A  21      17.573   9.733  19.425  1.00 24.67           H  
ATOM    305  HA  VAL A  21      18.641  11.533  21.381  1.00 24.67           H  
ATOM    306  HB  VAL A  21      16.144   9.791  21.445  1.00 24.67           H  
ATOM    307 1HG1 VAL A  21      15.385  11.232  23.249  1.00 24.67           H  
ATOM    308 2HG1 VAL A  21      16.858  10.346  23.692  1.00 24.67           H  
ATOM    309 3HG1 VAL A  21      16.954  12.067  23.254  1.00 24.67           H  
ATOM    310 1HG2 VAL A  21      15.018  11.904  20.884  1.00 24.67           H  
ATOM    311 2HG2 VAL A  21      16.582  12.742  20.855  1.00 24.67           H  
ATOM    312 3HG2 VAL A  21      16.220  11.494  19.652  1.00 24.67           H  
ATOM    313  N   LEU A  22      18.430   8.376  22.332  1.00 24.67           N  
ATOM    314  CA  LEU A  22      18.903   7.428  23.321  1.00 24.67           C  
ATOM    315  C   LEU A  22      20.418   7.306  23.304  1.00 24.67           C  
ATOM    316  O   LEU A  22      21.048   7.277  24.361  1.00 24.67           O  
ATOM    317  CB  LEU A  22      18.266   6.072  23.037  1.00 24.67           C  
ATOM    318  CG  LEU A  22      16.752   6.022  23.280  1.00 24.67           C  
ATOM    319  CD1 LEU A  22      16.199   4.708  22.765  1.00 24.67           C  
ATOM    320  CD2 LEU A  22      16.488   6.204  24.744  1.00 24.67           C  
ATOM    321  H   LEU A  22      17.826   8.049  21.577  1.00 24.67           H  
ATOM    322  HA  LEU A  22      18.591   7.773  24.304  1.00 24.67           H  
ATOM    323 1HB  LEU A  22      18.443   5.822  21.989  1.00 24.67           H  
ATOM    324 2HB  LEU A  22      18.743   5.318  23.661  1.00 24.67           H  
ATOM    325  HG  LEU A  22      16.270   6.828  22.737  1.00 24.67           H  
ATOM    326 1HD1 LEU A  22      15.123   4.678  22.928  1.00 24.67           H  
ATOM    327 2HD1 LEU A  22      16.408   4.628  21.697  1.00 24.67           H  
ATOM    328 3HD1 LEU A  22      16.670   3.881  23.293  1.00 24.67           H  
ATOM    329 1HD2 LEU A  22      15.415   6.187  24.928  1.00 24.67           H  
ATOM    330 2HD2 LEU A  22      16.968   5.404  25.307  1.00 24.67           H  
ATOM    331 3HD2 LEU A  22      16.893   7.153  25.045  1.00 24.67           H  
ATOM    332  N   LEU A  23      21.020   7.296  22.116  1.00 24.67           N  
ATOM    333  CA  LEU A  23      22.468   7.202  22.014  1.00 24.67           C  
ATOM    334  C   LEU A  23      23.111   8.445  22.605  1.00 24.67           C  
ATOM    335  O   LEU A  23      24.119   8.359  23.311  1.00 24.67           O  
ATOM    336  CB  LEU A  23      22.872   7.015  20.553  1.00 24.67           C  
ATOM    337  CG  LEU A  23      22.488   5.658  19.954  1.00 24.67           C  
ATOM    338  CD1 LEU A  23      22.741   5.678  18.460  1.00 24.67           C  
ATOM    339  CD2 LEU A  23      23.289   4.573  20.641  1.00 24.67           C  
ATOM    340  H   LEU A  23      20.465   7.324  21.261  1.00 24.67           H  
ATOM    341  HA  LEU A  23      22.799   6.333  22.583  1.00 24.67           H  
ATOM    342 1HB  LEU A  23      22.381   7.791  19.961  1.00 24.67           H  
ATOM    343 2HB  LEU A  23      23.948   7.137  20.465  1.00 24.67           H  
ATOM    344  HG  LEU A  23      21.433   5.469  20.120  1.00 24.67           H  
ATOM    345 1HD1 LEU A  23      22.459   4.717  18.031  1.00 24.67           H  
ATOM    346 2HD1 LEU A  23      22.138   6.468  18.008  1.00 24.67           H  
ATOM    347 3HD1 LEU A  23      23.796   5.868  18.270  1.00 24.67           H  
ATOM    348 1HD2 LEU A  23      23.016   3.604  20.227  1.00 24.67           H  
ATOM    349 2HD2 LEU A  23      24.353   4.749  20.484  1.00 24.67           H  
ATOM    350 3HD2 LEU A  23      23.073   4.586  21.709  1.00 24.67           H  
ATOM    351  N   GLY A  24      22.490   9.603  22.362  1.00 24.67           N  
ATOM    352  CA  GLY A  24      22.951  10.862  22.916  1.00 24.67           C  
ATOM    353  C   GLY A  24      22.941  10.772  24.434  1.00 24.67           C  
ATOM    354  O   GLY A  24      23.945  11.061  25.094  1.00 24.67           O  
ATOM    355  H   GLY A  24      21.676   9.629  21.747  1.00 24.67           H  
ATOM    356 1HA  GLY A  24      23.955  11.083  22.556  1.00 24.67           H  
ATOM    357 2HA  GLY A  24      22.291  11.663  22.585  1.00 24.67           H  
ATOM    358  N   TRP A  25      21.802  10.357  24.993  1.00 24.67           N  
ATOM    359  CA  TRP A  25      21.678  10.244  26.436  1.00 24.67           C  
ATOM    360  C   TRP A  25      22.704   9.280  27.012  1.00 24.67           C  
ATOM    361  O   TRP A  25      23.346   9.587  28.019  1.00 24.67           O  
ATOM    362  CB  TRP A  25      20.284   9.744  26.822  1.00 24.67           C  
ATOM    363  CG  TRP A  25      19.194  10.730  26.614  1.00 24.67           C  
ATOM    364  CD1 TRP A  25      19.319  12.064  26.390  1.00 24.67           C  
ATOM    365  CD2 TRP A  25      17.782  10.457  26.631  1.00 24.67           C  
ATOM    366  NE1 TRP A  25      18.080  12.639  26.261  1.00 24.67           N  
ATOM    367  CE2 TRP A  25      17.128  11.669  26.409  1.00 24.67           C  
ATOM    368  CE3 TRP A  25      17.033   9.303  26.820  1.00 24.67           C  
ATOM    369  CZ2 TRP A  25      15.746  11.758  26.365  1.00 24.67           C  
ATOM    370  CZ3 TRP A  25      15.649   9.386  26.773  1.00 24.67           C  
ATOM    371  CH2 TRP A  25      15.022  10.582  26.552  1.00 24.67           C  
ATOM    372  H   TRP A  25      21.004  10.134  24.396  1.00 24.67           H  
ATOM    373  HA  TRP A  25      21.839  11.227  26.874  1.00 24.67           H  
ATOM    374 1HB  TRP A  25      20.050   8.855  26.238  1.00 24.67           H  
ATOM    375 2HB  TRP A  25      20.286   9.453  27.866  1.00 24.67           H  
ATOM    376  HD1 TRP A  25      20.265  12.597  26.323  1.00 24.67           H  
ATOM    377  HE1 TRP A  25      17.901  13.616  26.088  1.00 24.67           H  
ATOM    378  HE3 TRP A  25      17.529   8.350  26.998  1.00 24.67           H  
ATOM    379  HZ2 TRP A  25      15.232  12.703  26.190  1.00 24.67           H  
ATOM    380  HZ3 TRP A  25      15.072   8.472  26.919  1.00 24.67           H  
ATOM    381  HH2 TRP A  25      13.933  10.612  26.522  1.00 24.67           H  
ATOM    382  N   GLN A  26      22.911   8.135  26.361  1.00 24.67           N  
ATOM    383  CA  GLN A  26      23.869   7.172  26.880  1.00 24.67           C  
ATOM    384  C   GLN A  26      25.271   7.751  26.866  1.00 24.67           C  
ATOM    385  O   GLN A  26      26.014   7.621  27.841  1.00 24.67           O  
ATOM    386  CB  GLN A  26      23.833   5.892  26.044  1.00 24.67           C  
ATOM    387  CG  GLN A  26      22.559   5.073  26.208  1.00 24.67           C  
ATOM    388  CD  GLN A  26      22.472   3.920  25.221  1.00 24.67           C  
ATOM    389  OE1 GLN A  26      23.202   3.857  24.226  1.00 24.67           O  
ATOM    390  NE2 GLN A  26      21.563   2.992  25.489  1.00 24.67           N  
ATOM    391  H   GLN A  26      22.371   7.915  25.524  1.00 24.67           H  
ATOM    392  HA  GLN A  26      23.604   6.936  27.908  1.00 24.67           H  
ATOM    393 1HB  GLN A  26      23.923   6.155  24.988  1.00 24.67           H  
ATOM    394 2HB  GLN A  26      24.684   5.263  26.301  1.00 24.67           H  
ATOM    395 1HG  GLN A  26      22.552   4.654  27.213  1.00 24.67           H  
ATOM    396 2HG  GLN A  26      21.698   5.713  26.077  1.00 24.67           H  
ATOM    397 1HE2 GLN A  26      21.451   2.209  24.878  1.00 24.67           H  
ATOM    398 2HE2 GLN A  26      20.988   3.077  26.302  1.00 24.67           H  
ATOM    399  N   ALA A  27      25.624   8.453  25.787  1.00 24.67           N  
ATOM    400  CA  ALA A  27      26.945   9.045  25.711  1.00 24.67           C  
ATOM    401  C   ALA A  27      27.137  10.060  26.819  1.00 24.67           C  
ATOM    402  O   ALA A  27      28.179  10.083  27.477  1.00 24.67           O  
ATOM    403  CB  ALA A  27      27.139   9.721  24.364  1.00 24.67           C  
ATOM    404  H   ALA A  27      24.984   8.547  24.998  1.00 24.67           H  
ATOM    405  HA  ALA A  27      27.682   8.255  25.834  1.00 24.67           H  
ATOM    406 1HB  ALA A  27      28.135  10.149  24.312  1.00 24.67           H  
ATOM    407 2HB  ALA A  27      27.011   8.987  23.569  1.00 24.67           H  
ATOM    408 3HB  ALA A  27      26.395  10.510  24.250  1.00 24.67           H  
ATOM    409  N   ASN A  28      26.113  10.866  27.081  1.00 24.67           N  
ATOM    410  CA  ASN A  28      26.234  11.893  28.097  1.00 24.67           C  
ATOM    411  C   ASN A  28      26.346  11.290  29.487  1.00 24.67           C  
ATOM    412  O   ASN A  28      27.151  11.735  30.308  1.00 24.67           O  
ATOM    413  CB  ASN A  28      25.058  12.833  28.009  1.00 24.67           C  
ATOM    414  CG  ASN A  28      25.130  13.713  26.788  1.00 24.67           C  
ATOM    415  OD1 ASN A  28      26.204  13.923  26.207  1.00 24.67           O  
ATOM    416  ND2 ASN A  28      24.001  14.236  26.387  1.00 24.67           N  
ATOM    417  H   ASN A  28      25.258  10.799  26.525  1.00 24.67           H  
ATOM    418  HA  ASN A  28      27.147  12.456  27.911  1.00 24.67           H  
ATOM    419 1HB  ASN A  28      24.136  12.248  27.966  1.00 24.67           H  
ATOM    420 2HB  ASN A  28      25.014  13.455  28.902  1.00 24.67           H  
ATOM    421 1HD2 ASN A  28      23.980  14.828  25.583  1.00 24.67           H  
ATOM    422 2HD2 ASN A  28      23.160  14.041  26.887  1.00 24.67           H  
ATOM    423  N   ARG A  29      25.583  10.233  29.746  1.00 24.67           N  
ATOM    424  CA  ARG A  29      25.620   9.600  31.052  1.00 24.67           C  
ATOM    425  C   ARG A  29      26.989   8.977  31.306  1.00 24.67           C  
ATOM    426  O   ARG A  29      27.549   9.115  32.402  1.00 24.67           O  
ATOM    427  CB  ARG A  29      24.514   8.562  31.122  1.00 24.67           C  
ATOM    428  CG  ARG A  29      23.105   9.185  31.169  1.00 24.67           C  
ATOM    429  CD  ARG A  29      22.019   8.182  30.995  1.00 24.67           C  
ATOM    430  NE  ARG A  29      20.701   8.823  30.948  1.00 24.67           N  
ATOM    431  CZ  ARG A  29      19.562   8.223  30.538  1.00 24.67           C  
ATOM    432  NH1 ARG A  29      19.582   6.968  30.150  1.00 24.67           N  
ATOM    433  NH2 ARG A  29      18.426   8.901  30.523  1.00 24.67           N  
ATOM    434  H   ARG A  29      24.934   9.890  29.037  1.00 24.67           H  
ATOM    435  HA  ARG A  29      25.434  10.359  31.809  1.00 24.67           H  
ATOM    436 1HB  ARG A  29      24.566   7.920  30.240  1.00 24.67           H  
ATOM    437 2HB  ARG A  29      24.646   7.936  32.001  1.00 24.67           H  
ATOM    438 1HG  ARG A  29      22.965   9.653  32.142  1.00 24.67           H  
ATOM    439 2HG  ARG A  29      23.010   9.944  30.401  1.00 24.67           H  
ATOM    440 1HD  ARG A  29      22.173   7.651  30.053  1.00 24.67           H  
ATOM    441 2HD  ARG A  29      22.030   7.475  31.822  1.00 24.67           H  
ATOM    442  HE  ARG A  29      20.642   9.789  31.238  1.00 24.67           H  
ATOM    443 1HH1 ARG A  29      20.450   6.451  30.160  1.00 24.67           H  
ATOM    444 2HH1 ARG A  29      18.729   6.521  29.845  1.00 24.67           H  
ATOM    445 1HH2 ARG A  29      18.409   9.867  30.819  1.00 24.67           H  
ATOM    446 2HH2 ARG A  29      17.575   8.453  30.217  1.00 24.67           H  
ATOM    447  N   LEU A  30      27.564   8.346  30.277  1.00 24.67           N  
ATOM    448  CA  LEU A  30      28.878   7.745  30.420  1.00 24.67           C  
ATOM    449  C   LEU A  30      29.944   8.805  30.616  1.00 24.67           C  
ATOM    450  O   LEU A  30      30.807   8.666  31.485  1.00 24.67           O  
ATOM    451  CB  LEU A  30      29.203   6.920  29.180  1.00 24.67           C  
ATOM    452  CG  LEU A  30      28.375   5.660  29.012  1.00 24.67           C  
ATOM    453  CD1 LEU A  30      28.629   5.074  27.639  1.00 24.67           C  
ATOM    454  CD2 LEU A  30      28.754   4.688  30.097  1.00 24.67           C  
ATOM    455  H   LEU A  30      27.064   8.256  29.389  1.00 24.67           H  
ATOM    456  HA  LEU A  30      28.870   7.094  31.292  1.00 24.67           H  
ATOM    457 1HB  LEU A  30      29.032   7.545  28.300  1.00 24.67           H  
ATOM    458 2HB  LEU A  30      30.252   6.639  29.207  1.00 24.67           H  
ATOM    459  HG  LEU A  30      27.316   5.899  29.093  1.00 24.67           H  
ATOM    460 1HD1 LEU A  30      28.033   4.171  27.513  1.00 24.67           H  
ATOM    461 2HD1 LEU A  30      28.343   5.807  26.882  1.00 24.67           H  
ATOM    462 3HD1 LEU A  30      29.685   4.833  27.536  1.00 24.67           H  
ATOM    463 1HD2 LEU A  30      28.167   3.777  29.992  1.00 24.67           H  
ATOM    464 2HD2 LEU A  30      29.810   4.456  30.002  1.00 24.67           H  
ATOM    465 3HD2 LEU A  30      28.560   5.138  31.071  1.00 24.67           H  
ATOM    466  N   ARG A  31      29.857   9.900  29.857  1.00 24.67           N  
ATOM    467  CA  ARG A  31      30.850  10.953  29.973  1.00 24.67           C  
ATOM    468  C   ARG A  31      30.818  11.558  31.358  1.00 24.67           C  
ATOM    469  O   ARG A  31      31.866  11.751  31.970  1.00 24.67           O  
ATOM    470  CB  ARG A  31      30.594  12.017  28.920  1.00 24.67           C  
ATOM    471  CG  ARG A  31      30.928  11.578  27.488  1.00 24.67           C  
ATOM    472  CD  ARG A  31      30.435  12.551  26.481  1.00 24.67           C  
ATOM    473  NE  ARG A  31      30.692  12.103  25.119  1.00 24.67           N  
ATOM    474  CZ  ARG A  31      30.093  12.614  24.025  1.00 24.67           C  
ATOM    475  NH1 ARG A  31      29.217  13.585  24.152  1.00 24.67           N  
ATOM    476  NH2 ARG A  31      30.382  12.137  22.827  1.00 24.67           N  
ATOM    477  H   ARG A  31      29.122   9.985  29.154  1.00 24.67           H  
ATOM    478  HA  ARG A  31      31.835  10.522  29.800  1.00 24.67           H  
ATOM    479 1HB  ARG A  31      29.540  12.294  28.940  1.00 24.67           H  
ATOM    480 2HB  ARG A  31      31.175  12.909  29.149  1.00 24.67           H  
ATOM    481 1HG  ARG A  31      32.011  11.522  27.388  1.00 24.67           H  
ATOM    482 2HG  ARG A  31      30.508  10.602  27.284  1.00 24.67           H  
ATOM    483 1HD  ARG A  31      29.356  12.672  26.600  1.00 24.67           H  
ATOM    484 2HD  ARG A  31      30.926  13.512  26.625  1.00 24.67           H  
ATOM    485  HE  ARG A  31      31.361  11.355  24.986  1.00 24.67           H  
ATOM    486 1HH1 ARG A  31      29.002  13.950  25.073  1.00 24.67           H  
ATOM    487 2HH1 ARG A  31      28.764  13.970  23.336  1.00 24.67           H  
ATOM    488 1HH2 ARG A  31      31.055  11.389  22.729  1.00 24.67           H  
ATOM    489 2HH2 ARG A  31      29.931  12.521  22.010  1.00 24.67           H  
ATOM    490  N   ARG A  32      29.623  11.777  31.901  1.00 24.67           N  
ATOM    491  CA  ARG A  32      29.509  12.340  33.235  1.00 24.67           C  
ATOM    492  C   ARG A  32      30.094  11.388  34.269  1.00 24.67           C  
ATOM    493  O   ARG A  32      30.772  11.819  35.206  1.00 24.67           O  
ATOM    494  CB  ARG A  32      28.058  12.643  33.540  1.00 24.67           C  
ATOM    495  CG  ARG A  32      27.497  13.823  32.753  1.00 24.67           C  
ATOM    496  CD  ARG A  32      26.036  13.966  32.933  1.00 24.67           C  
ATOM    497  NE  ARG A  32      25.504  15.076  32.156  1.00 24.67           N  
ATOM    498  CZ  ARG A  32      24.193  15.318  31.962  1.00 24.67           C  
ATOM    499  NH1 ARG A  32      23.291  14.522  32.493  1.00 24.67           N  
ATOM    500  NH2 ARG A  32      23.813  16.355  31.237  1.00 24.67           N  
ATOM    501  H   ARG A  32      28.773  11.593  31.363  1.00 24.67           H  
ATOM    502  HA  ARG A  32      30.066  13.273  33.264  1.00 24.67           H  
ATOM    503 1HB  ARG A  32      27.451  11.767  33.300  1.00 24.67           H  
ATOM    504 2HB  ARG A  32      27.937  12.849  34.601  1.00 24.67           H  
ATOM    505 1HG  ARG A  32      27.972  14.738  33.102  1.00 24.67           H  
ATOM    506 2HG  ARG A  32      27.709  13.694  31.695  1.00 24.67           H  
ATOM    507 1HD  ARG A  32      25.546  13.050  32.598  1.00 24.67           H  
ATOM    508 2HD  ARG A  32      25.808  14.140  33.983  1.00 24.67           H  
ATOM    509  HE  ARG A  32      26.167  15.711  31.732  1.00 24.67           H  
ATOM    510 1HH1 ARG A  32      23.582  13.730  33.048  1.00 24.67           H  
ATOM    511 2HH1 ARG A  32      22.308  14.705  32.348  1.00 24.67           H  
ATOM    512 1HH2 ARG A  32      24.507  16.968  30.829  1.00 24.67           H  
ATOM    513 2HH2 ARG A  32      22.831  16.537  31.092  1.00 24.67           H  
ATOM    514  N   ARG A  33      29.876  10.082  34.085  1.00 24.67           N  
ATOM    515  CA  ARG A  33      30.434   9.095  34.996  1.00 24.67           C  
ATOM    516  C   ARG A  33      31.958   9.197  35.019  1.00 24.67           C  
ATOM    517  O   ARG A  33      32.570   9.259  36.092  1.00 24.67           O  
ATOM    518  CB  ARG A  33      30.021   7.692  34.583  1.00 24.67           C  
ATOM    519  CG  ARG A  33      30.472   6.604  35.505  1.00 24.67           C  
ATOM    520  CD  ARG A  33      30.074   5.250  35.019  1.00 24.67           C  
ATOM    521  NE  ARG A  33      30.813   4.834  33.834  1.00 24.67           N  
ATOM    522  CZ  ARG A  33      30.542   3.719  33.129  1.00 24.67           C  
ATOM    523  NH1 ARG A  33      29.545   2.942  33.492  1.00 24.67           N  
ATOM    524  NH2 ARG A  33      31.271   3.393  32.081  1.00 24.67           N  
ATOM    525  H   ARG A  33      29.286   9.765  33.313  1.00 24.67           H  
ATOM    526  HA  ARG A  33      30.056   9.291  35.998  1.00 24.67           H  
ATOM    527 1HB  ARG A  33      28.938   7.642  34.487  1.00 24.67           H  
ATOM    528 2HB  ARG A  33      30.441   7.464  33.609  1.00 24.67           H  
ATOM    529 1HG  ARG A  33      31.557   6.641  35.559  1.00 24.67           H  
ATOM    530 2HG  ARG A  33      30.053   6.758  36.499  1.00 24.67           H  
ATOM    531 1HD  ARG A  33      30.236   4.513  35.800  1.00 24.67           H  
ATOM    532 2HD  ARG A  33      29.016   5.270  34.762  1.00 24.67           H  
ATOM    533  HE  ARG A  33      31.591   5.411  33.532  1.00 24.67           H  
ATOM    534 1HH1 ARG A  33      28.984   3.183  34.297  1.00 24.67           H  
ATOM    535 2HH1 ARG A  33      29.341   2.104  32.967  1.00 24.67           H  
ATOM    536 1HH2 ARG A  33      32.044   3.984  31.793  1.00 24.67           H  
ATOM    537 2HH2 ARG A  33      31.061   2.554  31.561  1.00 24.67           H  
ATOM    538  N   TYR A  34      32.567   9.285  33.830  1.00 24.67           N  
ATOM    539  CA  TYR A  34      34.018   9.363  33.751  1.00 24.67           C  
ATOM    540  C   TYR A  34      34.533  10.694  34.281  1.00 24.67           C  
ATOM    541  O   TYR A  34      35.567  10.735  34.952  1.00 24.67           O  
ATOM    542  CB  TYR A  34      34.495   9.166  32.310  1.00 24.67           C  
ATOM    543  CG  TYR A  34      34.388   7.738  31.798  1.00 24.67           C  
ATOM    544  CD1 TYR A  34      33.468   7.414  30.815  1.00 24.67           C  
ATOM    545  CD2 TYR A  34      35.220   6.760  32.306  1.00 24.67           C  
ATOM    546  CE1 TYR A  34      33.367   6.123  30.350  1.00 24.67           C  
ATOM    547  CE2 TYR A  34      35.128   5.464  31.837  1.00 24.67           C  
ATOM    548  CZ  TYR A  34      34.204   5.144  30.866  1.00 24.67           C  
ATOM    549  OH  TYR A  34      34.115   3.853  30.400  1.00 24.67           O  
ATOM    550  H   TYR A  34      32.005   9.253  32.976  1.00 24.67           H  
ATOM    551  HA  TYR A  34      34.436   8.571  34.370  1.00 24.67           H  
ATOM    552 1HB  TYR A  34      33.899   9.806  31.651  1.00 24.67           H  
ATOM    553 2HB  TYR A  34      35.532   9.485  32.223  1.00 24.67           H  
ATOM    554  HD1 TYR A  34      32.827   8.183  30.407  1.00 24.67           H  
ATOM    555  HD2 TYR A  34      35.949   7.013  33.073  1.00 24.67           H  
ATOM    556  HE1 TYR A  34      32.639   5.878  29.577  1.00 24.67           H  
ATOM    557  HE2 TYR A  34      35.787   4.694  32.235  1.00 24.67           H  
ATOM    558  HH  TYR A  34      34.846   3.334  30.752  1.00 24.67           H  
ATOM    559  N   LEU A  35      33.806  11.781  34.028  1.00 24.67           N  
ATOM    560  CA  LEU A  35      34.234  13.077  34.527  1.00 24.67           C  
ATOM    561  C   LEU A  35      34.196  13.089  36.045  1.00 24.67           C  
ATOM    562  O   LEU A  35      35.103  13.617  36.689  1.00 24.67           O  
ATOM    563  CB  LEU A  35      33.355  14.182  33.950  1.00 24.67           C  
ATOM    564  CG  LEU A  35      33.540  14.431  32.443  1.00 24.67           C  
ATOM    565  CD1 LEU A  35      32.467  15.388  31.955  1.00 24.67           C  
ATOM    566  CD2 LEU A  35      34.928  14.978  32.198  1.00 24.67           C  
ATOM    567  H   LEU A  35      32.965  11.712  33.457  1.00 24.67           H  
ATOM    568  HA  LEU A  35      35.258  13.248  34.206  1.00 24.67           H  
ATOM    569 1HB  LEU A  35      32.315  13.911  34.119  1.00 24.67           H  
ATOM    570 2HB  LEU A  35      33.563  15.109  34.478  1.00 24.67           H  
ATOM    571  HG  LEU A  35      33.441  13.505  31.904  1.00 24.67           H  
ATOM    572 1HD1 LEU A  35      32.592  15.558  30.886  1.00 24.67           H  
ATOM    573 2HD1 LEU A  35      31.487  14.952  32.138  1.00 24.67           H  
ATOM    574 3HD1 LEU A  35      32.552  16.333  32.486  1.00 24.67           H  
ATOM    575 1HD2 LEU A  35      35.066  15.147  31.130  1.00 24.67           H  
ATOM    576 2HD2 LEU A  35      35.050  15.918  32.735  1.00 24.67           H  
ATOM    577 3HD2 LEU A  35      35.663  14.259  32.550  1.00 24.67           H  
ATOM    578  N   ASP A  36      33.181  12.450  36.633  1.00 24.67           N  
ATOM    579  CA  ASP A  36      33.084  12.405  38.082  1.00 24.67           C  
ATOM    580  C   ASP A  36      34.246  11.598  38.631  1.00 24.67           C  
ATOM    581  O   ASP A  36      34.870  11.985  39.623  1.00 24.67           O  
ATOM    582  CB  ASP A  36      31.757  11.776  38.517  1.00 24.67           C  
ATOM    583  CG  ASP A  36      31.476  11.905  40.017  1.00 24.67           C  
ATOM    584  OD1 ASP A  36      31.319  13.014  40.476  1.00 24.67           O  
ATOM    585  OD2 ASP A  36      31.419  10.899  40.700  1.00 24.67           O  
ATOM    586  H   ASP A  36      32.443  12.028  36.069  1.00 24.67           H  
ATOM    587  HA  ASP A  36      33.143  13.419  38.472  1.00 24.67           H  
ATOM    588 1HB  ASP A  36      30.941  12.238  37.959  1.00 24.67           H  
ATOM    589 2HB  ASP A  36      31.765  10.715  38.249  1.00 24.67           H  
ATOM    590  N   TRP A  37      34.594  10.500  37.958  1.00 24.67           N  
ATOM    591  CA  TRP A  37      35.712   9.703  38.424  1.00 24.67           C  
ATOM    592  C   TRP A  37      36.999  10.518  38.377  1.00 24.67           C  
ATOM    593  O   TRP A  37      37.788  10.500  39.326  1.00 24.67           O  
ATOM    594  CB  TRP A  37      35.865   8.440  37.577  1.00 24.67           C  
ATOM    595  CG  TRP A  37      34.792   7.433  37.827  1.00 24.67           C  
ATOM    596  CD1 TRP A  37      33.956   7.395  38.899  1.00 24.67           C  
ATOM    597  CD2 TRP A  37      34.441   6.293  37.006  1.00 24.67           C  
ATOM    598  NE1 TRP A  37      33.114   6.317  38.806  1.00 24.67           N  
ATOM    599  CE2 TRP A  37      33.401   5.628  37.658  1.00 24.67           C  
ATOM    600  CE3 TRP A  37      34.923   5.787  35.798  1.00 24.67           C  
ATOM    601  CZ2 TRP A  37      32.835   4.478  37.145  1.00 24.67           C  
ATOM    602  CZ3 TRP A  37      34.349   4.631  35.284  1.00 24.67           C  
ATOM    603  CH2 TRP A  37      33.337   3.996  35.939  1.00 24.67           C  
ATOM    604  H   TRP A  37      34.048  10.197  37.149  1.00 24.67           H  
ATOM    605  HA  TRP A  37      35.523   9.412  39.456  1.00 24.67           H  
ATOM    606 1HB  TRP A  37      35.848   8.706  36.524  1.00 24.67           H  
ATOM    607 2HB  TRP A  37      36.830   7.980  37.782  1.00 24.67           H  
ATOM    608  HD1 TRP A  37      33.957   8.117  39.715  1.00 24.67           H  
ATOM    609  HE1 TRP A  37      32.404   6.073  39.479  1.00 24.67           H  
ATOM    610  HE3 TRP A  37      35.733   6.287  35.278  1.00 24.67           H  
ATOM    611  HZ2 TRP A  37      32.025   3.955  37.655  1.00 24.67           H  
ATOM    612  HZ3 TRP A  37      34.727   4.236  34.348  1.00 24.67           H  
ATOM    613  HH2 TRP A  37      32.913   3.088  35.508  1.00 24.67           H  
ATOM    614  N   ARG A  38      37.197  11.283  37.302  1.00 24.67           N  
ATOM    615  CA  ARG A  38      38.406  12.085  37.181  1.00 24.67           C  
ATOM    616  C   ARG A  38      38.468  13.158  38.259  1.00 24.67           C  
ATOM    617  O   ARG A  38      39.529  13.390  38.848  1.00 24.67           O  
ATOM    618  CB  ARG A  38      38.467  12.752  35.822  1.00 24.67           C  
ATOM    619  CG  ARG A  38      38.712  11.811  34.651  1.00 24.67           C  
ATOM    620  CD  ARG A  38      38.633  12.529  33.357  1.00 24.67           C  
ATOM    621  NE  ARG A  38      38.754  11.632  32.222  1.00 24.67           N  
ATOM    622  CZ  ARG A  38      38.610  12.008  30.937  1.00 24.67           C  
ATOM    623  NH1 ARG A  38      38.374  13.268  30.644  1.00 24.67           N  
ATOM    624  NH2 ARG A  38      38.709  11.111  29.971  1.00 24.67           N  
ATOM    625  H   ARG A  38      36.517  11.270  36.540  1.00 24.67           H  
ATOM    626  HA  ARG A  38      39.267  11.428  37.289  1.00 24.67           H  
ATOM    627 1HB  ARG A  38      37.523  13.262  35.634  1.00 24.67           H  
ATOM    628 2HB  ARG A  38      39.252  13.504  35.818  1.00 24.67           H  
ATOM    629 1HG  ARG A  38      39.707  11.378  34.741  1.00 24.67           H  
ATOM    630 2HG  ARG A  38      37.976  11.015  34.656  1.00 24.67           H  
ATOM    631 1HD  ARG A  38      37.671  13.030  33.290  1.00 24.67           H  
ATOM    632 2HD  ARG A  38      39.431  13.266  33.297  1.00 24.67           H  
ATOM    633  HE  ARG A  38      38.936  10.655  32.410  1.00 24.67           H  
ATOM    634 1HH1 ARG A  38      38.322  13.954  31.382  1.00 24.67           H  
ATOM    635 2HH1 ARG A  38      38.268  13.551  29.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  38      38.892  10.143  30.197  1.00 24.67           H  
ATOM    637 2HH2 ARG A  38      38.603  11.393  29.008  1.00 24.67           H  
ATOM    638  N   LYS A  39      37.324  13.784  38.558  1.00 24.67           N  
ATOM    639  CA  LYS A  39      37.297  14.820  39.578  1.00 24.67           C  
ATOM    640  C   LYS A  39      37.594  14.237  40.946  1.00 24.67           C  
ATOM    641  O   LYS A  39      38.366  14.818  41.709  1.00 24.67           O  
ATOM    642  CB  LYS A  39      35.947  15.534  39.585  1.00 24.67           C  
ATOM    643  CG  LYS A  39      35.709  16.439  38.371  1.00 24.67           C  
ATOM    644  CD  LYS A  39      34.332  17.081  38.416  1.00 24.67           C  
ATOM    645  CE  LYS A  39      34.090  17.960  37.197  1.00 24.67           C  
ATOM    646  NZ  LYS A  39      32.735  18.583  37.222  1.00 24.67           N  
ATOM    647  H   LYS A  39      36.472  13.562  38.041  1.00 24.67           H  
ATOM    648  HA  LYS A  39      38.072  15.549  39.349  1.00 24.67           H  
ATOM    649 1HB  LYS A  39      35.149  14.786  39.605  1.00 24.67           H  
ATOM    650 2HB  LYS A  39      35.856  16.135  40.488  1.00 24.67           H  
ATOM    651 1HG  LYS A  39      36.465  17.223  38.357  1.00 24.67           H  
ATOM    652 2HG  LYS A  39      35.805  15.859  37.460  1.00 24.67           H  
ATOM    653 1HD  LYS A  39      33.573  16.294  38.442  1.00 24.67           H  
ATOM    654 2HD  LYS A  39      34.238  17.684  39.317  1.00 24.67           H  
ATOM    655 1HE  LYS A  39      34.841  18.748  37.170  1.00 24.67           H  
ATOM    656 2HE  LYS A  39      34.183  17.350  36.295  1.00 24.67           H  
ATOM    657 1HZ  LYS A  39      32.611  19.156  36.399  1.00 24.67           H  
ATOM    658 2HZ  LYS A  39      32.031  17.858  37.236  1.00 24.67           H  
ATOM    659 3HZ  LYS A  39      32.643  19.156  38.048  1.00 24.67           H  
ATOM    660  N   ARG A  40      37.039  13.064  41.245  1.00 24.67           N  
ATOM    661  CA  ARG A  40      37.303  12.439  42.530  1.00 24.67           C  
ATOM    662  C   ARG A  40      38.774  12.055  42.649  1.00 24.67           C  
ATOM    663  O   ARG A  40      39.392  12.251  43.697  1.00 24.67           O  
ATOM    664  CB  ARG A  40      36.406  11.234  42.715  1.00 24.67           C  
ATOM    665  CG  ARG A  40      34.936  11.598  42.955  1.00 24.67           C  
ATOM    666  CD  ARG A  40      34.068  10.405  43.072  1.00 24.67           C  
ATOM    667  NE  ARG A  40      32.665  10.777  43.239  1.00 24.67           N  
ATOM    668  CZ  ARG A  40      32.078  11.073  44.417  1.00 24.67           C  
ATOM    669  NH1 ARG A  40      32.777  11.029  45.536  1.00 24.67           N  
ATOM    670  NH2 ARG A  40      30.800  11.409  44.455  1.00 24.67           N  
ATOM    671  H   ARG A  40      36.399  12.616  40.587  1.00 24.67           H  
ATOM    672  HA  ARG A  40      37.067  13.157  43.316  1.00 24.67           H  
ATOM    673 1HB  ARG A  40      36.450  10.612  41.818  1.00 24.67           H  
ATOM    674 2HB  ARG A  40      36.756  10.637  43.555  1.00 24.67           H  
ATOM    675 1HG  ARG A  40      34.855  12.177  43.875  1.00 24.67           H  
ATOM    676 2HG  ARG A  40      34.569  12.200  42.122  1.00 24.67           H  
ATOM    677 1HD  ARG A  40      34.151   9.817  42.155  1.00 24.67           H  
ATOM    678 2HD  ARG A  40      34.371   9.803  43.925  1.00 24.67           H  
ATOM    679  HE  ARG A  40      32.086  10.837  42.381  1.00 24.67           H  
ATOM    680 1HH1 ARG A  40      33.755  10.777  45.510  1.00 24.67           H  
ATOM    681 2HH1 ARG A  40      32.335  11.252  46.416  1.00 24.67           H  
ATOM    682 1HH2 ARG A  40      30.252  11.447  43.598  1.00 24.67           H  
ATOM    683 2HH2 ARG A  40      30.365  11.632  45.332  1.00 24.67           H  
ATOM    684  N   ARG A  41      39.366  11.557  41.557  1.00 24.67           N  
ATOM    685  CA  ARG A  41      40.775  11.192  41.593  1.00 24.67           C  
ATOM    686  C   ARG A  41      41.625  12.432  41.840  1.00 24.67           C  
ATOM    687  O   ARG A  41      42.564  12.396  42.641  1.00 24.67           O  
ATOM    688  CB  ARG A  41      41.172  10.509  40.297  1.00 24.67           C  
ATOM    689  CG  ARG A  41      40.595   9.098  40.135  1.00 24.67           C  
ATOM    690  CD  ARG A  41      40.862   8.536  38.790  1.00 24.67           C  
ATOM    691  NE  ARG A  41      40.274   7.210  38.631  1.00 24.67           N  
ATOM    692  CZ  ARG A  41      40.209   6.536  37.466  1.00 24.67           C  
ATOM    693  NH1 ARG A  41      40.703   7.068  36.370  1.00 24.67           N  
ATOM    694  NH2 ARG A  41      39.650   5.338  37.425  1.00 24.67           N  
ATOM    695  H   ARG A  41      38.825  11.395  40.706  1.00 24.67           H  
ATOM    696  HA  ARG A  41      40.931  10.493  42.415  1.00 24.67           H  
ATOM    697 1HB  ARG A  41      40.822  11.106  39.455  1.00 24.67           H  
ATOM    698 2HB  ARG A  41      42.256  10.446  40.230  1.00 24.67           H  
ATOM    699 1HG  ARG A  41      41.060   8.443  40.869  1.00 24.67           H  
ATOM    700 2HG  ARG A  41      39.526   9.113  40.304  1.00 24.67           H  
ATOM    701 1HD  ARG A  41      40.426   9.193  38.037  1.00 24.67           H  
ATOM    702 2HD  ARG A  41      41.935   8.457  38.630  1.00 24.67           H  
ATOM    703  HE  ARG A  41      39.885   6.768  39.453  1.00 24.67           H  
ATOM    704 1HH1 ARG A  41      41.131   7.983  36.403  1.00 24.67           H  
ATOM    705 2HH1 ARG A  41      40.658   6.562  35.497  1.00 24.67           H  
ATOM    706 1HH2 ARG A  41      39.271   4.928  38.267  1.00 24.67           H  
ATOM    707 2HH2 ARG A  41      39.604   4.833  36.552  1.00 24.67           H  
ATOM    708  N   LEU A  42      41.251  13.553  41.218  1.00 24.67           N  
ATOM    709  CA  LEU A  42      41.965  14.795  41.447  1.00 24.67           C  
ATOM    710  C   LEU A  42      41.851  15.209  42.899  1.00 24.67           C  
ATOM    711  O   LEU A  42      42.845  15.586  43.513  1.00 24.67           O  
ATOM    712  CB  LEU A  42      41.459  15.923  40.557  1.00 24.67           C  
ATOM    713  CG  LEU A  42      42.140  17.264  40.831  1.00 24.67           C  
ATOM    714  CD1 LEU A  42      43.640  17.132  40.600  1.00 24.67           C  
ATOM    715  CD2 LEU A  42      41.543  18.332  39.939  1.00 24.67           C  
ATOM    716  H   LEU A  42      40.479  13.534  40.551  1.00 24.67           H  
ATOM    717  HA  LEU A  42      43.016  14.632  41.220  1.00 24.67           H  
ATOM    718 1HB  LEU A  42      41.618  15.652  39.516  1.00 24.67           H  
ATOM    719 2HB  LEU A  42      40.391  16.046  40.723  1.00 24.67           H  
ATOM    720  HG  LEU A  42      41.979  17.532  41.865  1.00 24.67           H  
ATOM    721 1HD1 LEU A  42      44.125  18.085  40.815  1.00 24.67           H  
ATOM    722 2HD1 LEU A  42      44.043  16.364  41.263  1.00 24.67           H  
ATOM    723 3HD1 LEU A  42      43.827  16.854  39.566  1.00 24.67           H  
ATOM    724 1HD2 LEU A  42      42.022  19.289  40.147  1.00 24.67           H  
ATOM    725 2HD2 LEU A  42      41.702  18.064  38.894  1.00 24.67           H  
ATOM    726 3HD2 LEU A  42      40.473  18.409  40.137  1.00 24.67           H  
ATOM    727  N   GLN A  43      40.645  15.149  43.456  1.00 24.67           N  
ATOM    728  CA  GLN A  43      40.445  15.567  44.833  1.00 24.67           C  
ATOM    729  C   GLN A  43      41.296  14.731  45.782  1.00 24.67           C  
ATOM    730  O   GLN A  43      41.913  15.277  46.702  1.00 24.67           O  
ATOM    731  CB  GLN A  43      38.965  15.440  45.195  1.00 24.67           C  
ATOM    732  CG  GLN A  43      38.074  16.460  44.509  1.00 24.67           C  
ATOM    733  CD  GLN A  43      36.593  16.172  44.705  1.00 24.67           C  
ATOM    734  OE1 GLN A  43      36.193  15.065  45.088  1.00 24.67           O  
ATOM    735  NE2 GLN A  43      35.763  17.175  44.438  1.00 24.67           N  
ATOM    736  H   GLN A  43      39.848  14.835  42.902  1.00 24.67           H  
ATOM    737  HA  GLN A  43      40.747  16.607  44.926  1.00 24.67           H  
ATOM    738 1HB  GLN A  43      38.615  14.448  44.916  1.00 24.67           H  
ATOM    739 2HB  GLN A  43      38.842  15.538  46.271  1.00 24.67           H  
ATOM    740 1HG  GLN A  43      38.283  17.438  44.939  1.00 24.67           H  
ATOM    741 2HG  GLN A  43      38.292  16.476  43.451  1.00 24.67           H  
ATOM    742 1HE2 GLN A  43      34.777  17.051  44.545  1.00 24.67           H  
ATOM    743 2HE2 GLN A  43      36.126  18.054  44.129  1.00 24.67           H  
ATOM    744  N   ASP A  44      41.396  13.419  45.533  1.00 24.67           N  
ATOM    745  CA  ASP A  44      42.244  12.584  46.375  1.00 24.67           C  
ATOM    746  C   ASP A  44      43.717  12.984  46.244  1.00 24.67           C  
ATOM    747  O   ASP A  44      44.441  13.035  47.245  1.00 24.67           O  
ATOM    748  CB  ASP A  44      42.074  11.100  46.041  1.00 24.67           C  
ATOM    749  CG  ASP A  44      40.735  10.495  46.524  1.00 24.67           C  
ATOM    750  OD1 ASP A  44      40.055  11.126  47.305  1.00 24.67           O  
ATOM    751  OD2 ASP A  44      40.430   9.390  46.127  1.00 24.67           O  
ATOM    752  H   ASP A  44      40.857  13.004  44.770  1.00 24.67           H  
ATOM    753  HA  ASP A  44      41.945  12.732  47.412  1.00 24.67           H  
ATOM    754 1HB  ASP A  44      42.130  10.978  44.955  1.00 24.67           H  
ATOM    755 2HB  ASP A  44      42.894  10.532  46.473  1.00 24.67           H  
ATOM    756  N   LYS A  45      44.156  13.318  45.024  1.00 24.67           N  
ATOM    757  CA  LYS A  45      45.539  13.739  44.816  1.00 24.67           C  
ATOM    758  C   LYS A  45      45.810  15.067  45.511  1.00 24.67           C  
ATOM    759  O   LYS A  45      46.880  15.270  46.100  1.00 24.67           O  
ATOM    760  CB  LYS A  45      45.847  13.865  43.323  1.00 24.67           C  
ATOM    761  CG  LYS A  45      45.924  12.540  42.577  1.00 24.67           C  
ATOM    762  CD  LYS A  45      46.183  12.758  41.092  1.00 24.67           C  
ATOM    763  CE  LYS A  45      46.242  11.438  40.338  1.00 24.67           C  
ATOM    764  NZ  LYS A  45      46.474  11.642  38.879  1.00 24.67           N  
ATOM    765  H   LYS A  45      43.526  13.248  44.221  1.00 24.67           H  
ATOM    766  HA  LYS A  45      46.198  12.989  45.248  1.00 24.67           H  
ATOM    767 1HB  LYS A  45      45.074  14.464  42.848  1.00 24.67           H  
ATOM    768 2HB  LYS A  45      46.792  14.388  43.189  1.00 24.67           H  
ATOM    769 1HG  LYS A  45      46.732  11.940  42.993  1.00 24.67           H  
ATOM    770 2HG  LYS A  45      44.996  11.995  42.705  1.00 24.67           H  
ATOM    771 1HD  LYS A  45      45.376  13.367  40.676  1.00 24.67           H  
ATOM    772 2HD  LYS A  45      47.123  13.290  40.958  1.00 24.67           H  
ATOM    773 1HE  LYS A  45      47.050  10.832  40.744  1.00 24.67           H  
ATOM    774 2HE  LYS A  45      45.298  10.907  40.475  1.00 24.67           H  
ATOM    775 1HZ  LYS A  45      46.507  10.747  38.412  1.00 24.67           H  
ATOM    776 2HZ  LYS A  45      45.723  12.195  38.492  1.00 24.67           H  
ATOM    777 3HZ  LYS A  45      47.351  12.125  38.742  1.00 24.67           H  
ATOM    778  N   LEU A  46      44.838  15.977  45.459  1.00 24.67           N  
ATOM    779  CA  LEU A  46      44.999  17.268  46.099  1.00 24.67           C  
ATOM    780  C   LEU A  46      45.067  17.087  47.608  1.00 24.67           C  
ATOM    781  O   LEU A  46      45.884  17.725  48.278  1.00 24.67           O  
ATOM    782  CB  LEU A  46      43.842  18.191  45.721  1.00 24.67           C  
ATOM    783  CG  LEU A  46      43.810  18.632  44.241  1.00 24.67           C  
ATOM    784  CD1 LEU A  46      42.517  19.379  43.968  1.00 24.67           C  
ATOM    785  CD2 LEU A  46      45.011  19.487  43.940  1.00 24.67           C  
ATOM    786  H   LEU A  46      43.982  15.769  44.944  1.00 24.67           H  
ATOM    787  HA  LEU A  46      45.931  17.713  45.757  1.00 24.67           H  
ATOM    788 1HB  LEU A  46      42.909  17.670  45.930  1.00 24.67           H  
ATOM    789 2HB  LEU A  46      43.885  19.083  46.341  1.00 24.67           H  
ATOM    790  HG  LEU A  46      43.840  17.764  43.606  1.00 24.67           H  
ATOM    791 1HD1 LEU A  46      42.487  19.682  42.922  1.00 24.67           H  
ATOM    792 2HD1 LEU A  46      41.672  18.728  44.180  1.00 24.67           H  
ATOM    793 3HD1 LEU A  46      42.465  20.261  44.601  1.00 24.67           H  
ATOM    794 1HD2 LEU A  46      44.986  19.785  42.892  1.00 24.67           H  
ATOM    795 2HD2 LEU A  46      44.996  20.375  44.572  1.00 24.67           H  
ATOM    796 3HD2 LEU A  46      45.920  18.916  44.135  1.00 24.67           H  
ATOM    797  N   ALA A  47      44.240  16.182  48.146  1.00 24.67           N  
ATOM    798  CA  ALA A  47      44.268  15.915  49.573  1.00 24.67           C  
ATOM    799  C   ALA A  47      45.618  15.350  49.970  1.00 24.67           C  
ATOM    800  O   ALA A  47      46.214  15.786  50.957  1.00 24.67           O  
ATOM    801  CB  ALA A  47      43.174  14.934  49.948  1.00 24.67           C  
ATOM    802  H   ALA A  47      43.563  15.695  47.560  1.00 24.67           H  
ATOM    803  HA  ALA A  47      44.116  16.854  50.102  1.00 24.67           H  
ATOM    804 1HB  ALA A  47      43.199  14.752  51.019  1.00 24.67           H  
ATOM    805 2HB  ALA A  47      42.206  15.348  49.667  1.00 24.67           H  
ATOM    806 3HB  ALA A  47      43.331  13.998  49.415  1.00 24.67           H  
ATOM    807  N   ALA A  48      46.136  14.413  49.168  1.00 24.67           N  
ATOM    808  CA  ALA A  48      47.431  13.819  49.449  1.00 24.67           C  
ATOM    809  C   ALA A  48      48.517  14.875  49.420  1.00 24.67           C  
ATOM    810  O   ALA A  48      49.410  14.890  50.273  1.00 24.67           O  
ATOM    811  CB  ALA A  48      47.741  12.733  48.441  1.00 24.67           C  
ATOM    812  H   ALA A  48      45.600  14.079  48.365  1.00 24.67           H  
ATOM    813  HA  ALA A  48      47.398  13.388  50.449  1.00 24.67           H  
ATOM    814 1HB  ALA A  48      48.704  12.284  48.672  1.00 24.67           H  
ATOM    815 2HB  ALA A  48      46.961  11.972  48.479  1.00 24.67           H  
ATOM    816 3HB  ALA A  48      47.772  13.167  47.444  1.00 24.67           H  
ATOM    817  N   THR A  49      48.409  15.798  48.465  1.00 24.67           N  
ATOM    818  CA  THR A  49      49.385  16.852  48.330  1.00 24.67           C  
ATOM    819  C   THR A  49      49.370  17.727  49.563  1.00 24.67           C  
ATOM    820  O   THR A  49      50.426  18.028  50.123  1.00 24.67           O  
ATOM    821  CB  THR A  49      49.102  17.713  47.089  1.00 24.67           C  
ATOM    822  OG1 THR A  49      49.173  16.890  45.908  1.00 24.67           O  
ATOM    823  CG2 THR A  49      50.117  18.846  47.002  1.00 24.67           C  
ATOM    824  H   THR A  49      47.656  15.734  47.781  1.00 24.67           H  
ATOM    825  HA  THR A  49      50.373  16.407  48.234  1.00 24.67           H  
ATOM    826  HB  THR A  49      48.107  18.136  47.159  1.00 24.67           H  
ATOM    827  HG1 THR A  49      48.453  16.211  45.950  1.00 24.67           H  
ATOM    828 1HG2 THR A  49      49.906  19.454  46.124  1.00 24.67           H  
ATOM    829 2HG2 THR A  49      50.042  19.462  47.897  1.00 24.67           H  
ATOM    830 3HG2 THR A  49      51.121  18.434  46.927  1.00 24.67           H  
ATOM    831  N   GLN A  50      48.177  18.108  50.022  1.00 24.67           N  
ATOM    832  CA  GLN A  50      48.103  18.965  51.189  1.00 24.67           C  
ATOM    833  C   GLN A  50      48.649  18.246  52.412  1.00 24.67           C  
ATOM    834  O   GLN A  50      49.346  18.847  53.225  1.00 24.67           O  
ATOM    835  CB  GLN A  50      46.675  19.423  51.447  1.00 24.67           C  
ATOM    836  CG  GLN A  50      46.554  20.483  52.560  1.00 24.67           C  
ATOM    837  CD  GLN A  50      47.255  21.808  52.194  1.00 24.67           C  
ATOM    838  OE1 GLN A  50      46.992  22.356  51.114  1.00 24.67           O  
ATOM    839  NE2 GLN A  50      48.113  22.340  53.075  1.00 24.67           N  
ATOM    840  H   GLN A  50      47.327  17.829  49.529  1.00 24.67           H  
ATOM    841  HA  GLN A  50      48.716  19.841  51.014  1.00 24.67           H  
ATOM    842 1HB  GLN A  50      46.252  19.828  50.527  1.00 24.67           H  
ATOM    843 2HB  GLN A  50      46.069  18.557  51.729  1.00 24.67           H  
ATOM    844 1HG  GLN A  50      45.502  20.688  52.744  1.00 24.67           H  
ATOM    845 2HG  GLN A  50      47.025  20.093  53.471  1.00 24.67           H  
ATOM    846 1HE2 GLN A  50      48.570  23.199  52.871  1.00 24.67           H  
ATOM    847 2HE2 GLN A  50      48.317  21.884  53.984  1.00 24.67           H  
ATOM    848  N   LYS A  51      48.394  16.943  52.532  1.00 24.67           N  
ATOM    849  CA  LYS A  51      48.911  16.232  53.688  1.00 24.67           C  
ATOM    850  C   LYS A  51      50.433  16.255  53.670  1.00 24.67           C  
ATOM    851  O   LYS A  51      51.069  16.509  54.693  1.00 24.67           O  
ATOM    852  CB  LYS A  51      48.388  14.799  53.711  1.00 24.67           C  
ATOM    853  CG  LYS A  51      46.898  14.684  54.038  1.00 24.67           C  
ATOM    854  CD  LYS A  51      46.419  13.244  53.971  1.00 24.67           C  
ATOM    855  CE  LYS A  51      44.927  13.146  54.251  1.00 24.67           C  
ATOM    856  NZ  LYS A  51      44.435  11.743  54.152  1.00 24.67           N  
ATOM    857  H   LYS A  51      47.808  16.461  51.846  1.00 24.67           H  
ATOM    858  HA  LYS A  51      48.575  16.746  54.590  1.00 24.67           H  
ATOM    859 1HB  LYS A  51      48.548  14.344  52.732  1.00 24.67           H  
ATOM    860 2HB  LYS A  51      48.948  14.216  54.440  1.00 24.67           H  
ATOM    861 1HG  LYS A  51      46.725  15.068  55.044  1.00 24.67           H  
ATOM    862 2HG  LYS A  51      46.325  15.287  53.345  1.00 24.67           H  
ATOM    863 1HD  LYS A  51      46.618  12.848  52.974  1.00 24.67           H  
ATOM    864 2HD  LYS A  51      46.961  12.643  54.699  1.00 24.67           H  
ATOM    865 1HE  LYS A  51      44.726  13.522  55.252  1.00 24.67           H  
ATOM    866 2HE  LYS A  51      44.389  13.761  53.527  1.00 24.67           H  
ATOM    867 1HZ  LYS A  51      43.443  11.718  54.342  1.00 24.67           H  
ATOM    868 2HZ  LYS A  51      44.608  11.391  53.221  1.00 24.67           H  
ATOM    869 3HZ  LYS A  51      44.921  11.167  54.825  1.00 24.67           H  
ATOM    870  N   LYS A  52      51.029  16.077  52.492  1.00 24.67           N  
ATOM    871  CA  LYS A  52      52.479  16.109  52.404  1.00 24.67           C  
ATOM    872  C   LYS A  52      53.005  17.503  52.751  1.00 24.67           C  
ATOM    873  O   LYS A  52      53.996  17.639  53.474  1.00 24.67           O  
ATOM    874  CB  LYS A  52      52.921  15.681  51.006  1.00 24.67           C  
ATOM    875  CG  LYS A  52      52.698  14.192  50.723  1.00 24.67           C  
ATOM    876  CD  LYS A  52      53.090  13.823  49.302  1.00 24.67           C  
ATOM    877  CE  LYS A  52      52.827  12.350  49.024  1.00 24.67           C  
ATOM    878  NZ  LYS A  52      53.175  11.978  47.624  1.00 24.67           N  
ATOM    879  H   LYS A  52      50.469  15.873  51.661  1.00 24.67           H  
ATOM    880  HA  LYS A  52      52.886  15.405  53.126  1.00 24.67           H  
ATOM    881 1HB  LYS A  52      52.360  16.249  50.262  1.00 24.67           H  
ATOM    882 2HB  LYS A  52      53.976  15.906  50.868  1.00 24.67           H  
ATOM    883 1HG  LYS A  52      53.291  13.601  51.420  1.00 24.67           H  
ATOM    884 2HG  LYS A  52      51.650  13.950  50.876  1.00 24.67           H  
ATOM    885 1HD  LYS A  52      52.505  14.426  48.603  1.00 24.67           H  
ATOM    886 2HD  LYS A  52      54.146  14.035  49.145  1.00 24.67           H  
ATOM    887 1HE  LYS A  52      53.421  11.748  49.709  1.00 24.67           H  
ATOM    888 2HE  LYS A  52      51.769  12.140  49.193  1.00 24.67           H  
ATOM    889 1HZ  LYS A  52      52.987  10.996  47.478  1.00 24.67           H  
ATOM    890 2HZ  LYS A  52      52.619  12.526  46.983  1.00 24.67           H  
ATOM    891 3HZ  LYS A  52      54.155  12.160  47.460  1.00 24.67           H  
ATOM    892  N   LEU A  53      52.302  18.546  52.301  1.00 24.67           N  
ATOM    893  CA  LEU A  53      52.711  19.918  52.592  1.00 24.67           C  
ATOM    894  C   LEU A  53      52.638  20.214  54.089  1.00 24.67           C  
ATOM    895  O   LEU A  53      53.473  20.941  54.627  1.00 24.67           O  
ATOM    896  CB  LEU A  53      51.820  20.917  51.840  1.00 24.67           C  
ATOM    897  CG  LEU A  53      51.972  20.939  50.312  1.00 24.67           C  
ATOM    898  CD1 LEU A  53      50.899  21.843  49.712  1.00 24.67           C  
ATOM    899  CD2 LEU A  53      53.358  21.417  49.954  1.00 24.67           C  
ATOM    900  H   LEU A  53      51.487  18.381  51.708  1.00 24.67           H  
ATOM    901  HA  LEU A  53      53.742  20.045  52.268  1.00 24.67           H  
ATOM    902 1HB  LEU A  53      50.783  20.688  52.070  1.00 24.67           H  
ATOM    903 2HB  LEU A  53      52.034  21.915  52.213  1.00 24.67           H  
ATOM    904  HG  LEU A  53      51.836  19.945  49.919  1.00 24.67           H  
ATOM    905 1HD1 LEU A  53      50.998  21.853  48.629  1.00 24.67           H  
ATOM    906 2HD1 LEU A  53      49.914  21.474  49.977  1.00 24.67           H  
ATOM    907 3HD1 LEU A  53      51.018  22.853  50.097  1.00 24.67           H  
ATOM    908 1HD2 LEU A  53      53.468  21.425  48.870  1.00 24.67           H  
ATOM    909 2HD2 LEU A  53      53.508  22.424  50.344  1.00 24.67           H  
ATOM    910 3HD2 LEU A  53      54.097  20.743  50.391  1.00 24.67           H  
ATOM    911  N   ASP A  54      51.643  19.646  54.771  1.00 24.67           N  
ATOM    912  CA  ASP A  54      51.498  19.870  56.201  1.00 24.67           C  
ATOM    913  C   ASP A  54      52.571  19.108  56.987  1.00 24.67           C  
ATOM    914  O   ASP A  54      53.086  19.605  57.992  1.00 24.67           O  
ATOM    915  CB  ASP A  54      50.103  19.447  56.685  1.00 24.67           C  
ATOM    916  CG  ASP A  54      48.951  20.361  56.165  1.00 24.67           C  
ATOM    917  OD1 ASP A  54      49.228  21.410  55.614  1.00 24.67           O  
ATOM    918  OD2 ASP A  54      47.810  20.007  56.356  1.00 24.67           O  
ATOM    919  H   ASP A  54      50.958  19.074  54.277  1.00 24.67           H  
ATOM    920  HA  ASP A  54      51.622  20.934  56.397  1.00 24.67           H  
ATOM    921 1HB  ASP A  54      49.911  18.426  56.344  1.00 24.67           H  
ATOM    922 2HB  ASP A  54      50.084  19.437  57.773  1.00 24.67           H  
ATOM    923  N   LEU A  55      52.911  17.901  56.526  1.00 24.67           N  
ATOM    924  CA  LEU A  55      53.914  17.069  57.189  1.00 24.67           C  
ATOM    925  C   LEU A  55      55.351  17.592  57.076  1.00 24.67           C  
ATOM    926  O   LEU A  55      56.126  17.466  58.029  1.00 24.67           O  
ATOM    927  CB  LEU A  55      53.854  15.652  56.618  1.00 24.67           C  
ATOM    928  CG  LEU A  55      52.588  14.853  56.972  1.00 24.67           C  
ATOM    929  CD1 LEU A  55      52.559  13.572  56.155  1.00 24.67           C  
ATOM    930  CD2 LEU A  55      52.588  14.556  58.457  1.00 24.67           C  
ATOM    931  H   LEU A  55      52.433  17.533  55.703  1.00 24.67           H  
ATOM    932  HA  LEU A  55      53.658  17.024  58.245  1.00 24.67           H  
ATOM    933 1HB  LEU A  55      53.907  15.722  55.532  1.00 24.67           H  
ATOM    934 2HB  LEU A  55      54.719  15.095  56.971  1.00 24.67           H  
ATOM    935  HG  LEU A  55      51.708  15.434  56.733  1.00 24.67           H  
ATOM    936 1HD1 LEU A  55      51.660  13.007  56.399  1.00 24.67           H  
ATOM    937 2HD1 LEU A  55      52.551  13.824  55.095  1.00 24.67           H  
ATOM    938 3HD1 LEU A  55      53.439  12.973  56.383  1.00 24.67           H  
ATOM    939 1HD2 LEU A  55      51.690  13.994  58.712  1.00 24.67           H  
ATOM    940 2HD2 LEU A  55      53.470  13.968  58.711  1.00 24.67           H  
ATOM    941 3HD2 LEU A  55      52.603  15.494  59.013  1.00 24.67           H  
ATOM    942  N   ALA A  56      55.719  18.164  55.926  1.00 24.67           N  
ATOM    943  CA  ALA A  56      57.089  18.647  55.749  1.00 24.67           C  
ATOM    944  C   ALA A  56      57.205  19.649  54.601  1.00 24.67           C  
ATOM    945  O   ALA A  56      57.465  20.828  54.849  1.00 24.67           O  
ATOM    946  OXT ALA A  56      57.456  19.209  53.480  1.00 24.67           O  
ATOM    947  CB  ALA A  56      58.027  17.472  55.499  1.00 24.67           C  
ATOM    948  H   ALA A  56      55.049  18.227  55.157  1.00 24.67           H  
ATOM    949  HA  ALA A  56      57.386  19.155  56.665  1.00 24.67           H  
ATOM    950 1HB  ALA A  56      59.048  17.839  55.400  1.00 24.67           H  
ATOM    951 2HB  ALA A  56      57.974  16.773  56.332  1.00 24.67           H  
ATOM    952 3HB  ALA A  56      57.732  16.965  54.582  1.00 24.67           H  
TER     953
ENDMDL

REMARK ID 693870 MODEL 5 harshatha
PFRMAT TS
TARGET harshatha
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.498   0.970   2.517  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.175  -0.127   1.837  1.00 24.67           C  
ATOM      3  C   MET A   1       4.219   0.392   0.866  1.00 24.67           C  
ATOM      4  O   MET A   1       4.161   1.542   0.431  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.188  -0.945   1.009  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.081  -1.656   1.719  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.102  -2.612   0.521  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.659  -1.298  -0.450  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.536   0.828   3.515  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.953   1.839   2.279  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.536   1.003   2.212  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.671  -0.754   2.576  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.690  -0.268   0.332  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.726  -1.666   0.397  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.485  -2.334   2.468  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.428  -0.936   2.211  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.281  -1.730  -1.232  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.270  -0.670   0.197  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.119  -0.692  -0.904  1.00 24.67           H  
ATOM     20  N   ALA A   2       5.191  -0.460   0.524  1.00 24.67           N  
ATOM     21  CA  ALA A   2       6.130  -0.107  -0.543  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.365  -0.052  -1.868  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.569   0.834  -2.699  1.00 24.67           O  
ATOM     24  CB  ALA A   2       7.260  -1.117  -0.625  1.00 24.67           C  
ATOM     25  H   ALA A   2       5.249  -1.371   0.955  1.00 24.67           H  
ATOM     26  HA  ALA A   2       6.538   0.883  -0.337  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       7.942  -0.831  -1.425  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       7.799  -1.140   0.322  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.849  -2.104  -0.837  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.470  -1.029  -2.039  1.00 24.67           N  
ATOM     31  CA  ASP A   3       3.599  -1.124  -3.197  1.00 24.67           C  
ATOM     32  C   ASP A   3       2.554  -0.045  -3.047  1.00 24.67           C  
ATOM     33  O   ASP A   3       2.165   0.243  -1.924  1.00 24.67           O  
ATOM     34  CB  ASP A   3       2.931  -2.496  -3.256  1.00 24.67           C  
ATOM     35  CG  ASP A   3       3.911  -3.620  -3.568  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       5.013  -3.335  -3.977  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       3.551  -4.753  -3.384  1.00 24.67           O  
ATOM     38  H   ASP A   3       4.381  -1.722  -1.317  1.00 24.67           H  
ATOM     39  HA  ASP A   3       4.173  -0.946  -4.106  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       2.442  -2.705  -2.302  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       2.157  -2.490  -4.021  1.00 24.67           H  
ATOM     42  N   VAL A   4       2.053   0.509  -4.146  1.00 24.67           N  
ATOM     43  CA  VAL A   4       1.029   1.554  -4.055  1.00 24.67           C  
ATOM     44  C   VAL A   4       1.332   2.517  -2.902  1.00 24.67           C  
ATOM     45  O   VAL A   4       0.527   2.701  -1.985  1.00 24.67           O  
ATOM     46  CB  VAL A   4      -0.361   0.943  -3.826  1.00 24.67           C  
ATOM     47  CG1 VAL A   4      -1.396   1.964  -4.171  1.00 24.67           C  
ATOM     48  CG2 VAL A   4      -0.535  -0.314  -4.663  1.00 24.67           C  
ATOM     49  H   VAL A   4       2.403   0.225  -5.050  1.00 24.67           H  
ATOM     50  HA  VAL A   4       1.022   2.116  -4.988  1.00 24.67           H  
ATOM     51  HB  VAL A   4      -0.476   0.703  -2.774  1.00 24.67           H  
ATOM     52 1HG1 VAL A   4      -2.389   1.557  -3.988  1.00 24.67           H  
ATOM     53 2HG1 VAL A   4      -1.232   2.830  -3.550  1.00 24.67           H  
ATOM     54 3HG1 VAL A   4      -1.302   2.243  -5.218  1.00 24.67           H  
ATOM     55 1HG2 VAL A   4      -1.527  -0.728  -4.484  1.00 24.67           H  
ATOM     56 2HG2 VAL A   4      -0.430  -0.064  -5.719  1.00 24.67           H  
ATOM     57 3HG2 VAL A   4       0.211  -1.050  -4.391  1.00 24.67           H  
ATOM     58  N   SER A   5       2.493   3.157  -2.991  1.00 24.67           N  
ATOM     59  CA  SER A   5       2.995   4.029  -1.946  1.00 24.67           C  
ATOM     60  C   SER A   5       2.171   5.295  -1.835  1.00 24.67           C  
ATOM     61  O   SER A   5       1.380   5.611  -2.729  1.00 24.67           O  
ATOM     62  CB  SER A   5       4.445   4.381  -2.222  1.00 24.67           C  
ATOM     63  OG  SER A   5       4.570   5.218  -3.358  1.00 24.67           O  
ATOM     64  H   SER A   5       3.080   2.962  -3.788  1.00 24.67           H  
ATOM     65  HA  SER A   5       2.942   3.489  -0.998  1.00 24.67           H  
ATOM     66 1HB  SER A   5       4.880   4.870  -1.353  1.00 24.67           H  
ATOM     67 2HB  SER A   5       5.003   3.456  -2.387  1.00 24.67           H  
ATOM     68  HG  SER A   5       5.493   5.138  -3.635  1.00 24.67           H  
ATOM     69  N   GLU A   6       2.399   6.051  -0.766  1.00 24.67           N  
ATOM     70  CA  GLU A   6       1.698   7.310  -0.542  1.00 24.67           C  
ATOM     71  C   GLU A   6       1.704   8.235  -1.762  1.00 24.67           C  
ATOM     72  O   GLU A   6       0.675   8.817  -2.090  1.00 24.67           O  
ATOM     73  CB  GLU A   6       2.339   8.031   0.647  1.00 24.67           C  
ATOM     74  CG  GLU A   6       1.797   9.423   0.958  1.00 24.67           C  
ATOM     75  CD  GLU A   6       0.389   9.492   1.511  1.00 24.67           C  
ATOM     76  OE1 GLU A   6      -0.080   8.530   2.078  1.00 24.67           O  
ATOM     77  OE2 GLU A   6      -0.211  10.548   1.369  1.00 24.67           O  
ATOM     78  H   GLU A   6       3.064   5.729  -0.078  1.00 24.67           H  
ATOM     79  HA  GLU A   6       0.662   7.082  -0.298  1.00 24.67           H  
ATOM     80 1HB  GLU A   6       2.214   7.423   1.543  1.00 24.67           H  
ATOM     81 2HB  GLU A   6       3.409   8.130   0.470  1.00 24.67           H  
ATOM     82 1HG  GLU A   6       2.471   9.908   1.662  1.00 24.67           H  
ATOM     83 2HG  GLU A   6       1.832   9.983   0.031  1.00 24.67           H  
ATOM     84  N   ARG A   7       2.827   8.348  -2.473  1.00 23.73           N  
ATOM     85  CA  ARG A   7       2.847   9.256  -3.619  1.00 23.73           C  
ATOM     86  C   ARG A   7       1.928   8.748  -4.730  1.00 23.73           C  
ATOM     87  O   ARG A   7       1.239   9.528  -5.388  1.00 23.73           O  
ATOM     88  CB  ARG A   7       4.247   9.464  -4.151  1.00 23.73           C  
ATOM     89  CG  ARG A   7       4.319  10.462  -5.299  1.00 23.73           C  
ATOM     90  CD  ARG A   7       3.846  11.829  -4.867  1.00 23.73           C  
ATOM     91  NE  ARG A   7       4.005  12.820  -5.922  1.00 23.73           N  
ATOM     92  CZ  ARG A   7       3.393  14.030  -5.967  1.00 23.73           C  
ATOM     93  NH1 ARG A   7       2.554  14.422  -5.021  1.00 23.73           N  
ATOM     94  NH2 ARG A   7       3.641  14.842  -6.982  1.00 23.73           N  
ATOM     95  H   ARG A   7       3.653   7.833  -2.206  1.00 23.73           H  
ATOM     96  HA  ARG A   7       2.477  10.227  -3.287  1.00 23.73           H  
ATOM     97 1HB  ARG A   7       4.894   9.822  -3.352  1.00 23.73           H  
ATOM     98 2HB  ARG A   7       4.649   8.514  -4.504  1.00 23.73           H  
ATOM     99 1HG  ARG A   7       5.344  10.543  -5.657  1.00 23.73           H  
ATOM    100 2HG  ARG A   7       3.675  10.120  -6.108  1.00 23.73           H  
ATOM    101 1HD  ARG A   7       2.788  11.780  -4.607  1.00 23.73           H  
ATOM    102 2HD  ARG A   7       4.414  12.159  -3.998  1.00 23.73           H  
ATOM    103  HE  ARG A   7       4.634  12.592  -6.679  1.00 23.73           H  
ATOM    104 1HH1 ARG A   7       2.332  13.828  -4.209  1.00 23.73           H  
ATOM    105 2HH1 ARG A   7       2.119  15.328  -5.086  1.00 23.73           H  
ATOM    106 1HH2 ARG A   7       4.281  14.557  -7.711  1.00 23.73           H  
ATOM    107 2HH2 ARG A   7       3.194  15.745  -7.027  1.00 23.73           H  
ATOM    108  N   THR A   8       1.902   7.433  -4.942  1.00 21.35           N  
ATOM    109  CA  THR A   8       1.039   6.859  -5.967  1.00 21.35           C  
ATOM    110  C   THR A   8      -0.399   7.211  -5.643  1.00 21.35           C  
ATOM    111  O   THR A   8      -1.180   7.604  -6.520  1.00 21.35           O  
ATOM    112  CB  THR A   8       1.187   5.326  -6.036  1.00 21.35           C  
ATOM    113  OG1 THR A   8       2.528   4.985  -6.417  1.00 21.35           O  
ATOM    114  CG2 THR A   8       0.190   4.714  -6.999  1.00 21.35           C  
ATOM    115  H   THR A   8       2.462   6.819  -4.361  1.00 21.35           H  
ATOM    116  HA  THR A   8       1.296   7.293  -6.935  1.00 21.35           H  
ATOM    117  HB  THR A   8       0.993   4.911  -5.052  1.00 21.35           H  
ATOM    118  HG1 THR A   8       3.135   5.286  -5.732  1.00 21.35           H  
ATOM    119 1HG2 THR A   8       0.311   3.632  -7.005  1.00 21.35           H  
ATOM    120 2HG2 THR A   8      -0.823   4.964  -6.677  1.00 21.35           H  
ATOM    121 3HG2 THR A   8       0.360   5.104  -8.000  1.00 21.35           H  
ATOM    122  N   LEU A   9      -0.749   7.062  -4.369  1.00 18.48           N  
ATOM    123  CA  LEU A   9      -2.093   7.352  -3.915  1.00 18.48           C  
ATOM    124  C   LEU A   9      -2.428   8.836  -4.064  1.00 18.48           C  
ATOM    125  O   LEU A   9      -3.517   9.190  -4.520  1.00 18.48           O  
ATOM    126  CB  LEU A   9      -2.215   6.904  -2.467  1.00 18.48           C  
ATOM    127  CG  LEU A   9      -2.145   5.396  -2.292  1.00 18.48           C  
ATOM    128  CD1 LEU A   9      -2.052   5.050  -0.835  1.00 18.48           C  
ATOM    129  CD2 LEU A   9      -3.377   4.774  -2.929  1.00 18.48           C  
ATOM    130  H   LEU A   9      -0.047   6.723  -3.706  1.00 18.48           H  
ATOM    131  HA  LEU A   9      -2.790   6.776  -4.520  1.00 18.48           H  
ATOM    132 1HB  LEU A   9      -1.405   7.348  -1.891  1.00 18.48           H  
ATOM    133 2HB  LEU A   9      -3.162   7.255  -2.064  1.00 18.48           H  
ATOM    134  HG  LEU A   9      -1.244   5.017  -2.778  1.00 18.48           H  
ATOM    135 1HD1 LEU A   9      -1.987   3.966  -0.727  1.00 18.48           H  
ATOM    136 2HD1 LEU A   9      -1.157   5.507  -0.417  1.00 18.48           H  
ATOM    137 3HD1 LEU A   9      -2.929   5.420  -0.312  1.00 18.48           H  
ATOM    138 1HD2 LEU A   9      -3.343   3.695  -2.814  1.00 18.48           H  
ATOM    139 2HD2 LEU A   9      -4.271   5.158  -2.438  1.00 18.48           H  
ATOM    140 3HD2 LEU A   9      -3.405   5.028  -3.989  1.00 18.48           H  
ATOM    141  N   GLN A  10      -1.475   9.723  -3.768  1.00 15.99           N  
ATOM    142  CA  GLN A  10      -1.757  11.147  -3.911  1.00 15.99           C  
ATOM    143  C   GLN A  10      -2.043  11.480  -5.361  1.00 15.99           C  
ATOM    144  O   GLN A  10      -3.001  12.192  -5.668  1.00 15.99           O  
ATOM    145  CB  GLN A  10      -0.560  11.991  -3.457  1.00 15.99           C  
ATOM    146  CG  GLN A  10      -0.301  11.978  -1.973  1.00 15.99           C  
ATOM    147  CD  GLN A  10       0.979  12.708  -1.580  1.00 15.99           C  
ATOM    148  OE1 GLN A  10       1.699  13.320  -2.403  1.00 15.99           O  
ATOM    149  NE2 GLN A  10       1.280  12.640  -0.289  1.00 15.99           N  
ATOM    150  H   GLN A  10      -0.582   9.410  -3.386  1.00 15.99           H  
ATOM    151  HA  GLN A  10      -2.634  11.396  -3.316  1.00 15.99           H  
ATOM    152 1HB  GLN A  10       0.337  11.622  -3.951  1.00 15.99           H  
ATOM    153 2HB  GLN A  10      -0.703  13.022  -3.772  1.00 15.99           H  
ATOM    154 1HG  GLN A  10      -1.131  12.476  -1.476  1.00 15.99           H  
ATOM    155 2HG  GLN A  10      -0.237  10.960  -1.619  1.00 15.99           H  
ATOM    156 1HE2 GLN A  10       2.100  13.083   0.064  1.00 15.99           H  
ATOM    157 2HE2 GLN A  10       0.679  12.086   0.344  1.00 15.99           H  
ATOM    158  N   LEU A  11      -1.243  10.912  -6.257  1.00 14.39           N  
ATOM    159  CA  LEU A  11      -1.410  11.160  -7.673  1.00 14.39           C  
ATOM    160  C   LEU A  11      -2.707  10.560  -8.185  1.00 14.39           C  
ATOM    161  O   LEU A  11      -3.417  11.186  -8.972  1.00 14.39           O  
ATOM    162  CB  LEU A  11      -0.205  10.597  -8.418  1.00 14.39           C  
ATOM    163  CG  LEU A  11       1.104  11.351  -8.148  1.00 14.39           C  
ATOM    164  CD1 LEU A  11       2.261  10.597  -8.762  1.00 14.39           C  
ATOM    165  CD2 LEU A  11       0.991  12.748  -8.719  1.00 14.39           C  
ATOM    166  H   LEU A  11      -0.472  10.320  -5.942  1.00 14.39           H  
ATOM    167  HA  LEU A  11      -1.442  12.234  -7.830  1.00 14.39           H  
ATOM    168 1HB  LEU A  11      -0.062   9.560  -8.110  1.00 14.39           H  
ATOM    169 2HB  LEU A  11      -0.404  10.621  -9.488  1.00 14.39           H  
ATOM    170  HG  LEU A  11       1.275  11.414  -7.073  1.00 14.39           H  
ATOM    171 1HD1 LEU A  11       3.189  11.129  -8.561  1.00 14.39           H  
ATOM    172 2HD1 LEU A  11       2.311   9.598  -8.321  1.00 14.39           H  
ATOM    173 3HD1 LEU A  11       2.115  10.514  -9.836  1.00 14.39           H  
ATOM    174 1HD2 LEU A  11       1.906  13.290  -8.531  1.00 14.39           H  
ATOM    175 2HD2 LEU A  11       0.821  12.688  -9.794  1.00 14.39           H  
ATOM    176 3HD2 LEU A  11       0.161  13.263  -8.249  1.00 14.39           H  
ATOM    177  N   SER A  12      -3.067   9.376  -7.688  1.00 13.84           N  
ATOM    178  CA  SER A  12      -4.285   8.718  -8.129  1.00 13.84           C  
ATOM    179  C   SER A  12      -5.491   9.587  -7.796  1.00 13.84           C  
ATOM    180  O   SER A  12      -6.398   9.747  -8.621  1.00 13.84           O  
ATOM    181  CB  SER A  12      -4.408   7.373  -7.441  1.00 13.84           C  
ATOM    182  OG  SER A  12      -3.356   6.517  -7.823  1.00 13.84           O  
ATOM    183  H   SER A  12      -2.454   8.890  -7.035  1.00 13.84           H  
ATOM    184  HA  SER A  12      -4.238   8.576  -9.208  1.00 13.84           H  
ATOM    185 1HB  SER A  12      -4.389   7.516  -6.363  1.00 13.84           H  
ATOM    186 2HB  SER A  12      -5.363   6.920  -7.695  1.00 13.84           H  
ATOM    187  HG  SER A  12      -2.532   6.967  -7.517  1.00 13.84           H  
ATOM    188  N   VAL A  13      -5.478  10.176  -6.598  1.00 14.39           N  
ATOM    189  CA  VAL A  13      -6.548  11.057  -6.159  1.00 14.39           C  
ATOM    190  C   VAL A  13      -6.597  12.338  -6.971  1.00 14.39           C  
ATOM    191  O   VAL A  13      -7.676  12.770  -7.382  1.00 14.39           O  
ATOM    192  CB  VAL A  13      -6.404  11.403  -4.674  1.00 14.39           C  
ATOM    193  CG1 VAL A  13      -7.416  12.479  -4.303  1.00 14.39           C  
ATOM    194  CG2 VAL A  13      -6.639  10.150  -3.839  1.00 14.39           C  
ATOM    195  H   VAL A  13      -4.702   9.984  -5.960  1.00 14.39           H  
ATOM    196  HA  VAL A  13      -7.492  10.529  -6.290  1.00 14.39           H  
ATOM    197  HB  VAL A  13      -5.398  11.792  -4.489  1.00 14.39           H  
ATOM    198 1HG1 VAL A  13      -7.308  12.728  -3.248  1.00 14.39           H  
ATOM    199 2HG1 VAL A  13      -7.237  13.370  -4.907  1.00 14.39           H  
ATOM    200 3HG1 VAL A  13      -8.424  12.110  -4.489  1.00 14.39           H  
ATOM    201 1HG2 VAL A  13      -6.531  10.393  -2.783  1.00 14.39           H  
ATOM    202 2HG2 VAL A  13      -7.642   9.773  -4.027  1.00 14.39           H  
ATOM    203 3HG2 VAL A  13      -5.915   9.391  -4.110  1.00 14.39           H  
ATOM    204  N   LEU A  14      -5.439  12.949  -7.222  1.00 15.99           N  
ATOM    205  CA  LEU A  14      -5.407  14.182  -7.993  1.00 15.99           C  
ATOM    206  C   LEU A  14      -5.937  13.971  -9.405  1.00 15.99           C  
ATOM    207  O   LEU A  14      -6.694  14.801  -9.919  1.00 15.99           O  
ATOM    208  CB  LEU A  14      -3.975  14.710  -8.039  1.00 15.99           C  
ATOM    209  CG  LEU A  14      -3.445  15.235  -6.706  1.00 15.99           C  
ATOM    210  CD1 LEU A  14      -1.955  15.514  -6.829  1.00 15.99           C  
ATOM    211  CD2 LEU A  14      -4.216  16.484  -6.329  1.00 15.99           C  
ATOM    212  H   LEU A  14      -4.568  12.563  -6.849  1.00 15.99           H  
ATOM    213  HA  LEU A  14      -6.037  14.915  -7.493  1.00 15.99           H  
ATOM    214 1HB  LEU A  14      -3.322  13.898  -8.360  1.00 15.99           H  
ATOM    215 2HB  LEU A  14      -3.916  15.512  -8.771  1.00 15.99           H  
ATOM    216  HG  LEU A  14      -3.590  14.493  -5.935  1.00 15.99           H  
ATOM    217 1HD1 LEU A  14      -1.574  15.881  -5.878  1.00 15.99           H  
ATOM    218 2HD1 LEU A  14      -1.444  14.594  -7.090  1.00 15.99           H  
ATOM    219 3HD1 LEU A  14      -1.785  16.260  -7.604  1.00 15.99           H  
ATOM    220 1HD2 LEU A  14      -3.850  16.862  -5.375  1.00 15.99           H  
ATOM    221 2HD2 LEU A  14      -4.078  17.242  -7.099  1.00 15.99           H  
ATOM    222 3HD2 LEU A  14      -5.276  16.241  -6.243  1.00 15.99           H  
ATOM    223  N   VAL A  15      -5.595  12.836 -10.015  1.00 18.48           N  
ATOM    224  CA  VAL A  15      -6.100  12.526 -11.341  1.00 18.48           C  
ATOM    225  C   VAL A  15      -7.600  12.290 -11.297  1.00 18.48           C  
ATOM    226  O   VAL A  15      -8.340  12.799 -12.148  1.00 18.48           O  
ATOM    227  CB  VAL A  15      -5.398  11.295 -11.931  1.00 18.48           C  
ATOM    228  CG1 VAL A  15      -6.087  10.883 -13.226  1.00 18.48           C  
ATOM    229  CG2 VAL A  15      -3.935  11.630 -12.208  1.00 18.48           C  
ATOM    230  H   VAL A  15      -4.954  12.186  -9.557  1.00 18.48           H  
ATOM    231  HA  VAL A  15      -5.898  13.376 -11.992  1.00 18.48           H  
ATOM    232  HB  VAL A  15      -5.463  10.466 -11.219  1.00 18.48           H  
ATOM    233 1HG1 VAL A  15      -5.589  10.007 -13.637  1.00 18.48           H  
ATOM    234 2HG1 VAL A  15      -7.132  10.644 -13.021  1.00 18.48           H  
ATOM    235 3HG1 VAL A  15      -6.035  11.702 -13.943  1.00 18.48           H  
ATOM    236 1HG2 VAL A  15      -3.436  10.755 -12.621  1.00 18.48           H  
ATOM    237 2HG2 VAL A  15      -3.880  12.451 -12.920  1.00 18.48           H  
ATOM    238 3HG2 VAL A  15      -3.446  11.923 -11.288  1.00 18.48           H  
ATOM    239  N   ALA A  16      -8.068  11.520 -10.308  1.00 20.54           N  
ATOM    240  CA  ALA A  16      -9.493  11.257 -10.190  1.00 20.54           C  
ATOM    241  C   ALA A  16     -10.275  12.556 -10.009  1.00 20.54           C  
ATOM    242  O   ALA A  16     -11.317  12.756 -10.644  1.00 20.54           O  
ATOM    243  CB  ALA A  16      -9.742  10.335  -9.014  1.00 20.54           C  
ATOM    244  H   ALA A  16      -7.430  11.094  -9.633  1.00 20.54           H  
ATOM    245  HA  ALA A  16      -9.829  10.779 -11.109  1.00 20.54           H  
ATOM    246 1HB  ALA A  16     -10.806  10.121  -8.935  1.00 20.54           H  
ATOM    247 2HB  ALA A  16      -9.191   9.406  -9.158  1.00 20.54           H  
ATOM    248 3HB  ALA A  16      -9.400  10.819  -8.100  1.00 20.54           H  
ATOM    249  N   PHE A  17      -9.745  13.461  -9.183  1.00 20.55           N  
ATOM    250  CA  PHE A  17     -10.372  14.753  -8.969  1.00 20.55           C  
ATOM    251  C   PHE A  17     -10.447  15.523 -10.263  1.00 20.55           C  
ATOM    252  O   PHE A  17     -11.524  15.973 -10.664  1.00 20.55           O  
ATOM    253  CB  PHE A  17      -9.609  15.573  -7.935  1.00 20.55           C  
ATOM    254  CG  PHE A  17     -10.129  16.971  -7.778  1.00 20.55           C  
ATOM    255  CD1 PHE A  17     -11.275  17.231  -7.045  1.00 20.55           C  
ATOM    256  CD2 PHE A  17      -9.461  18.033  -8.369  1.00 20.55           C  
ATOM    257  CE1 PHE A  17     -11.744  18.525  -6.907  1.00 20.55           C  
ATOM    258  CE2 PHE A  17      -9.924  19.323  -8.233  1.00 20.55           C  
ATOM    259  CZ  PHE A  17     -11.068  19.570  -7.500  1.00 20.55           C  
ATOM    260  H   PHE A  17      -8.891  13.241  -8.673  1.00 20.55           H  
ATOM    261  HA  PHE A  17     -11.386  14.589  -8.605  1.00 20.55           H  
ATOM    262 1HB  PHE A  17      -9.655  15.073  -6.970  1.00 20.55           H  
ATOM    263 2HB  PHE A  17      -8.560  15.628  -8.220  1.00 20.55           H  
ATOM    264  HD1 PHE A  17     -11.807  16.404  -6.576  1.00 20.55           H  
ATOM    265  HD2 PHE A  17      -8.557  17.834  -8.949  1.00 20.55           H  
ATOM    266  HE1 PHE A  17     -12.647  18.718  -6.329  1.00 20.55           H  
ATOM    267  HE2 PHE A  17      -9.390  20.147  -8.704  1.00 20.55           H  
ATOM    268  HZ  PHE A  17     -11.436  20.589  -7.392  1.00 20.55           H  
ATOM    269  N   ALA A  18      -9.302  15.657 -10.935  1.00 18.50           N  
ATOM    270  CA  ALA A  18      -9.237  16.411 -12.168  1.00 18.50           C  
ATOM    271  C   ALA A  18     -10.176  15.836 -13.206  1.00 18.50           C  
ATOM    272  O   ALA A  18     -10.836  16.580 -13.931  1.00 18.50           O  
ATOM    273  CB  ALA A  18      -7.820  16.402 -12.698  1.00 18.50           C  
ATOM    274  H   ALA A  18      -8.444  15.244 -10.568  1.00 18.50           H  
ATOM    275  HA  ALA A  18      -9.543  17.436 -11.955  1.00 18.50           H  
ATOM    276 1HB  ALA A  18      -7.767  16.985 -13.615  1.00 18.50           H  
ATOM    277 2HB  ALA A  18      -7.151  16.828 -11.950  1.00 18.50           H  
ATOM    278 3HB  ALA A  18      -7.522  15.371 -12.902  1.00 18.50           H  
ATOM    279  N   SER A  19     -10.280  14.507 -13.253  1.00 16.02           N  
ATOM    280  CA  SER A  19     -11.147  13.872 -14.218  1.00 16.02           C  
ATOM    281  C   SER A  19     -12.588  14.267 -13.932  1.00 16.02           C  
ATOM    282  O   SER A  19     -13.329  14.641 -14.842  1.00 16.02           O  
ATOM    283  CB  SER A  19     -10.983  12.370 -14.127  1.00 16.02           C  
ATOM    284  OG  SER A  19      -9.671  11.997 -14.467  1.00 16.02           O  
ATOM    285  H   SER A  19      -9.714  13.925 -12.639  1.00 16.02           H  
ATOM    286  HA  SER A  19     -10.876  14.212 -15.217  1.00 16.02           H  
ATOM    287 1HB  SER A  19     -11.205  12.038 -13.117  1.00 16.02           H  
ATOM    288 2HB  SER A  19     -11.690  11.885 -14.796  1.00 16.02           H  
ATOM    289  HG  SER A  19      -9.106  12.395 -13.760  1.00 16.02           H  
ATOM    290  N   GLY A  20     -12.974  14.258 -12.650  1.00 14.42           N  
ATOM    291  CA  GLY A  20     -14.328  14.638 -12.269  1.00 14.42           C  
ATOM    292  C   GLY A  20     -14.630  16.079 -12.670  1.00 14.42           C  
ATOM    293  O   GLY A  20     -15.721  16.380 -13.168  1.00 14.42           O  
ATOM    294  H   GLY A  20     -12.322  13.946 -11.926  1.00 14.42           H  
ATOM    295 1HA  GLY A  20     -15.043  13.964 -12.738  1.00 14.42           H  
ATOM    296 2HA  GLY A  20     -14.435  14.529 -11.189  1.00 14.42           H  
ATOM    297  N   VAL A  21     -13.644  16.962 -12.490  1.00 13.87           N  
ATOM    298  CA  VAL A  21     -13.802  18.367 -12.840  1.00 13.87           C  
ATOM    299  C   VAL A  21     -13.996  18.557 -14.330  1.00 13.87           C  
ATOM    300  O   VAL A  21     -14.920  19.260 -14.752  1.00 13.87           O  
ATOM    301  CB  VAL A  21     -12.575  19.179 -12.398  1.00 13.87           C  
ATOM    302  CG1 VAL A  21     -12.663  20.567 -12.951  1.00 13.87           C  
ATOM    303  CG2 VAL A  21     -12.505  19.220 -10.879  1.00 13.87           C  
ATOM    304  H   VAL A  21     -12.774  16.640 -12.060  1.00 13.87           H  
ATOM    305  HA  VAL A  21     -14.680  18.753 -12.322  1.00 13.87           H  
ATOM    306  HB  VAL A  21     -11.675  18.715 -12.795  1.00 13.87           H  
ATOM    307 1HG1 VAL A  21     -11.787  21.135 -12.649  1.00 13.87           H  
ATOM    308 2HG1 VAL A  21     -12.704  20.515 -14.039  1.00 13.87           H  
ATOM    309 3HG1 VAL A  21     -13.561  21.055 -12.576  1.00 13.87           H  
ATOM    310 1HG2 VAL A  21     -11.632  19.790 -10.579  1.00 13.87           H  
ATOM    311 2HG2 VAL A  21     -13.401  19.692 -10.485  1.00 13.87           H  
ATOM    312 3HG2 VAL A  21     -12.429  18.215 -10.486  1.00 13.87           H  
ATOM    313  N   LEU A  22     -13.158  17.895 -15.123  1.00 14.42           N  
ATOM    314  CA  LEU A  22     -13.241  18.009 -16.565  1.00 14.42           C  
ATOM    315  C   LEU A  22     -14.555  17.452 -17.089  1.00 14.42           C  
ATOM    316  O   LEU A  22     -15.185  18.063 -17.952  1.00 14.42           O  
ATOM    317  CB  LEU A  22     -12.068  17.258 -17.184  1.00 14.42           C  
ATOM    318  CG  LEU A  22     -10.697  17.894 -16.920  1.00 14.42           C  
ATOM    319  CD1 LEU A  22      -9.604  16.958 -17.394  1.00 14.42           C  
ATOM    320  CD2 LEU A  22     -10.633  19.222 -17.613  1.00 14.42           C  
ATOM    321  H   LEU A  22     -12.423  17.321 -14.706  1.00 14.42           H  
ATOM    322  HA  LEU A  22     -13.175  19.062 -16.832  1.00 14.42           H  
ATOM    323 1HB  LEU A  22     -12.050  16.248 -16.767  1.00 14.42           H  
ATOM    324 2HB  LEU A  22     -12.217  17.189 -18.259  1.00 14.42           H  
ATOM    325  HG  LEU A  22     -10.569  18.052 -15.854  1.00 14.42           H  
ATOM    326 1HD1 LEU A  22      -8.631  17.405 -17.195  1.00 14.42           H  
ATOM    327 2HD1 LEU A  22      -9.685  16.012 -16.855  1.00 14.42           H  
ATOM    328 3HD1 LEU A  22      -9.713  16.782 -18.462  1.00 14.42           H  
ATOM    329 1HD2 LEU A  22      -9.669  19.692 -17.417  1.00 14.42           H  
ATOM    330 2HD2 LEU A  22     -10.762  19.084 -18.685  1.00 14.42           H  
ATOM    331 3HD2 LEU A  22     -11.423  19.842 -17.229  1.00 14.42           H  
ATOM    332  N   LEU A  23     -15.011  16.329 -16.528  1.00 16.02           N  
ATOM    333  CA  LEU A  23     -16.275  15.748 -16.956  1.00 16.02           C  
ATOM    334  C   LEU A  23     -17.423  16.686 -16.613  1.00 16.02           C  
ATOM    335  O   LEU A  23     -18.347  16.870 -17.411  1.00 16.02           O  
ATOM    336  CB  LEU A  23     -16.465  14.385 -16.295  1.00 16.02           C  
ATOM    337  CG  LEU A  23     -15.510  13.298 -16.793  1.00 16.02           C  
ATOM    338  CD1 LEU A  23     -15.648  12.068 -15.918  1.00 16.02           C  
ATOM    339  CD2 LEU A  23     -15.828  12.990 -18.240  1.00 16.02           C  
ATOM    340  H   LEU A  23     -14.457  15.851 -15.816  1.00 16.02           H  
ATOM    341  HA  LEU A  23     -16.247  15.612 -18.037  1.00 16.02           H  
ATOM    342 1HB  LEU A  23     -16.306  14.500 -15.221  1.00 16.02           H  
ATOM    343 2HB  LEU A  23     -17.485  14.049 -16.464  1.00 16.02           H  
ATOM    344  HG  LEU A  23     -14.488  13.651 -16.728  1.00 16.02           H  
ATOM    345 1HD1 LEU A  23     -14.963  11.296 -16.265  1.00 16.02           H  
ATOM    346 2HD1 LEU A  23     -15.405  12.334 -14.888  1.00 16.02           H  
ATOM    347 3HD1 LEU A  23     -16.670  11.698 -15.968  1.00 16.02           H  
ATOM    348 1HD2 LEU A  23     -15.147  12.223 -18.607  1.00 16.02           H  
ATOM    349 2HD2 LEU A  23     -16.854  12.634 -18.321  1.00 16.02           H  
ATOM    350 3HD2 LEU A  23     -15.709  13.894 -18.835  1.00 16.02           H  
ATOM    351  N   GLY A  24     -17.332  17.327 -15.444  1.00 18.50           N  
ATOM    352  CA  GLY A  24     -18.317  18.299 -15.005  1.00 18.50           C  
ATOM    353  C   GLY A  24     -18.390  19.431 -16.018  1.00 18.50           C  
ATOM    354  O   GLY A  24     -19.470  19.786 -16.497  1.00 18.50           O  
ATOM    355  H   GLY A  24     -16.561  17.114 -14.810  1.00 18.50           H  
ATOM    356 1HA  GLY A  24     -19.290  17.823 -14.898  1.00 18.50           H  
ATOM    357 2HA  GLY A  24     -18.024  18.689 -14.030  1.00 18.50           H  
ATOM    358  N   TRP A  25     -17.230  19.995 -16.355  1.00 21.36           N  
ATOM    359  CA  TRP A  25     -17.181  21.091 -17.307  1.00 21.36           C  
ATOM    360  C   TRP A  25     -17.758  20.681 -18.657  1.00 21.36           C  
ATOM    361  O   TRP A  25     -18.533  21.430 -19.259  1.00 21.36           O  
ATOM    362  CB  TRP A  25     -15.739  21.560 -17.508  1.00 21.36           C  
ATOM    363  CG  TRP A  25     -15.161  22.261 -16.326  1.00 21.36           C  
ATOM    364  CD1 TRP A  25     -15.838  22.758 -15.256  1.00 21.36           C  
ATOM    365  CD2 TRP A  25     -13.772  22.562 -16.095  1.00 21.36           C  
ATOM    366  NE1 TRP A  25     -14.965  23.344 -14.375  1.00 21.36           N  
ATOM    367  CE2 TRP A  25     -13.696  23.234 -14.874  1.00 21.36           C  
ATOM    368  CE3 TRP A  25     -12.608  22.323 -16.814  1.00 21.36           C  
ATOM    369  CZ2 TRP A  25     -12.490  23.671 -14.352  1.00 21.36           C  
ATOM    370  CZ3 TRP A  25     -11.397  22.756 -16.293  1.00 21.36           C  
ATOM    371  CH2 TRP A  25     -11.339  23.411 -15.094  1.00 21.36           C  
ATOM    372  H   TRP A  25     -16.369  19.659 -15.921  1.00 21.36           H  
ATOM    373  HA  TRP A  25     -17.771  21.916 -16.914  1.00 21.36           H  
ATOM    374 1HB  TRP A  25     -15.110  20.697 -17.729  1.00 21.36           H  
ATOM    375 2HB  TRP A  25     -15.689  22.227 -18.367  1.00 21.36           H  
ATOM    376  HD1 TRP A  25     -16.915  22.698 -15.119  1.00 21.36           H  
ATOM    377  HE1 TRP A  25     -15.215  23.783 -13.503  1.00 21.36           H  
ATOM    378  HE3 TRP A  25     -12.650  21.803 -17.770  1.00 21.36           H  
ATOM    379  HZ2 TRP A  25     -12.427  24.196 -13.399  1.00 21.36           H  
ATOM    380  HZ3 TRP A  25     -10.490  22.559 -16.865  1.00 21.36           H  
ATOM    381  HH2 TRP A  25     -10.372  23.738 -14.713  1.00 21.36           H  
ATOM    382  N   GLN A  26     -17.430  19.476 -19.126  1.00 23.73           N  
ATOM    383  CA  GLN A  26     -17.946  19.042 -20.415  1.00 23.73           C  
ATOM    384  C   GLN A  26     -19.460  18.915 -20.366  1.00 23.73           C  
ATOM    385  O   GLN A  26     -20.156  19.359 -21.286  1.00 23.73           O  
ATOM    386  CB  GLN A  26     -17.323  17.700 -20.803  1.00 23.73           C  
ATOM    387  CG  GLN A  26     -15.841  17.782 -21.148  1.00 23.73           C  
ATOM    388  CD  GLN A  26     -15.205  16.416 -21.346  1.00 23.73           C  
ATOM    389  OE1 GLN A  26     -15.763  15.377 -20.983  1.00 23.73           O  
ATOM    390  NE2 GLN A  26     -14.010  16.410 -21.924  1.00 23.73           N  
ATOM    391  H   GLN A  26     -16.788  18.878 -18.605  1.00 23.73           H  
ATOM    392  HA  GLN A  26     -17.687  19.787 -21.164  1.00 23.73           H  
ATOM    393 1HB  GLN A  26     -17.433  17.002 -19.972  1.00 23.73           H  
ATOM    394 2HB  GLN A  26     -17.854  17.284 -21.657  1.00 23.73           H  
ATOM    395 1HG  GLN A  26     -15.739  18.337 -22.079  1.00 23.73           H  
ATOM    396 2HG  GLN A  26     -15.316  18.301 -20.356  1.00 23.73           H  
ATOM    397 1HE2 GLN A  26     -13.533  15.545 -22.079  1.00 23.73           H  
ATOM    398 2HE2 GLN A  26     -13.585  17.271 -22.202  1.00 23.73           H  
ATOM    399  N   ALA A  27     -19.985  18.364 -19.268  1.00 23.73           N  
ATOM    400  CA  ALA A  27     -21.423  18.217 -19.132  1.00 23.73           C  
ATOM    401  C   ALA A  27     -22.100  19.571 -19.142  1.00 23.73           C  
ATOM    402  O   ALA A  27     -23.124  19.757 -19.800  1.00 23.73           O  
ATOM    403  CB  ALA A  27     -21.759  17.490 -17.842  1.00 23.73           C  
ATOM    404  H   ALA A  27     -19.375  18.011 -18.529  1.00 23.73           H  
ATOM    405  HA  ALA A  27     -21.789  17.642 -19.981  1.00 23.73           H  
ATOM    406 1HB  ALA A  27     -22.836  17.374 -17.759  1.00 23.73           H  
ATOM    407 2HB  ALA A  27     -21.281  16.513 -17.842  1.00 23.73           H  
ATOM    408 3HB  ALA A  27     -21.389  18.073 -16.997  1.00 23.73           H  
ATOM    409  N   ASN A  28     -21.506  20.545 -18.458  1.00 21.35           N  
ATOM    410  CA  ASN A  28     -22.111  21.861 -18.387  1.00 21.35           C  
ATOM    411  C   ASN A  28     -22.113  22.532 -19.749  1.00 21.35           C  
ATOM    412  O   ASN A  28     -23.100  23.157 -20.148  1.00 21.35           O  
ATOM    413  CB  ASN A  28     -21.379  22.704 -17.373  1.00 21.35           C  
ATOM    414  CG  ASN A  28     -21.650  22.253 -15.963  1.00 21.35           C  
ATOM    415  OD1 ASN A  28     -22.652  21.580 -15.682  1.00 21.35           O  
ATOM    416  ND2 ASN A  28     -20.770  22.614 -15.066  1.00 21.35           N  
ATOM    417  H   ASN A  28     -20.649  20.350 -17.936  1.00 21.35           H  
ATOM    418  HA  ASN A  28     -23.146  21.751 -18.072  1.00 21.35           H  
ATOM    419 1HB  ASN A  28     -20.306  22.640 -17.562  1.00 21.35           H  
ATOM    420 2HB  ASN A  28     -21.673  23.747 -17.481  1.00 21.35           H  
ATOM    421 1HD2 ASN A  28     -20.888  22.346 -14.111  1.00 21.35           H  
ATOM    422 2HD2 ASN A  28     -19.982  23.161 -15.340  1.00 21.35           H  
ATOM    423  N   ARG A  29     -21.031  22.363 -20.504  1.00 18.48           N  
ATOM    424  CA  ARG A  29     -20.960  22.971 -21.820  1.00 18.48           C  
ATOM    425  C   ARG A  29     -22.014  22.370 -22.741  1.00 18.48           C  
ATOM    426  O   ARG A  29     -22.692  23.098 -23.478  1.00 18.48           O  
ATOM    427  CB  ARG A  29     -19.566  22.779 -22.388  1.00 18.48           C  
ATOM    428  CG  ARG A  29     -18.494  23.616 -21.681  1.00 18.48           C  
ATOM    429  CD  ARG A  29     -17.121  23.272 -22.122  1.00 18.48           C  
ATOM    430  NE  ARG A  29     -16.115  24.040 -21.395  1.00 18.48           N  
ATOM    431  CZ  ARG A  29     -14.788  23.804 -21.432  1.00 18.48           C  
ATOM    432  NH1 ARG A  29     -14.313  22.824 -22.169  1.00 18.48           N  
ATOM    433  NH2 ARG A  29     -13.963  24.559 -20.727  1.00 18.48           N  
ATOM    434  H   ARG A  29     -20.232  21.840 -20.141  1.00 18.48           H  
ATOM    435  HA  ARG A  29     -21.150  24.038 -21.718  1.00 18.48           H  
ATOM    436 1HB  ARG A  29     -19.282  21.730 -22.295  1.00 18.48           H  
ATOM    437 2HB  ARG A  29     -19.560  23.033 -23.446  1.00 18.48           H  
ATOM    438 1HG  ARG A  29     -18.662  24.668 -21.906  1.00 18.48           H  
ATOM    439 2HG  ARG A  29     -18.563  23.470 -20.608  1.00 18.48           H  
ATOM    440 1HD  ARG A  29     -16.941  22.212 -21.935  1.00 18.48           H  
ATOM    441 2HD  ARG A  29     -17.011  23.479 -23.185  1.00 18.48           H  
ATOM    442  HE  ARG A  29     -16.438  24.804 -20.817  1.00 18.48           H  
ATOM    443 1HH1 ARG A  29     -14.944  22.248 -22.708  1.00 18.48           H  
ATOM    444 2HH1 ARG A  29     -13.318  22.650 -22.198  1.00 18.48           H  
ATOM    445 1HH2 ARG A  29     -14.327  25.313 -20.160  1.00 18.48           H  
ATOM    446 2HH2 ARG A  29     -12.969  24.384 -20.755  1.00 18.48           H  
ATOM    447  N   LEU A  30     -22.204  21.050 -22.660  1.00 15.99           N  
ATOM    448  CA  LEU A  30     -23.209  20.405 -23.487  1.00 15.99           C  
ATOM    449  C   LEU A  30     -24.607  20.833 -23.087  1.00 15.99           C  
ATOM    450  O   LEU A  30     -25.430  21.152 -23.946  1.00 15.99           O  
ATOM    451  CB  LEU A  30     -23.081  18.893 -23.365  1.00 15.99           C  
ATOM    452  CG  LEU A  30     -21.842  18.307 -24.002  1.00 15.99           C  
ATOM    453  CD1 LEU A  30     -21.724  16.847 -23.622  1.00 15.99           C  
ATOM    454  CD2 LEU A  30     -21.951  18.477 -25.501  1.00 15.99           C  
ATOM    455  H   LEU A  30     -21.619  20.486 -22.039  1.00 15.99           H  
ATOM    456  HA  LEU A  30     -23.040  20.693 -24.522  1.00 15.99           H  
ATOM    457 1HB  LEU A  30     -23.060  18.636 -22.304  1.00 15.99           H  
ATOM    458 2HB  LEU A  30     -23.949  18.428 -23.815  1.00 15.99           H  
ATOM    459  HG  LEU A  30     -20.957  18.828 -23.638  1.00 15.99           H  
ATOM    460 1HD1 LEU A  30     -20.831  16.425 -24.079  1.00 15.99           H  
ATOM    461 2HD1 LEU A  30     -21.651  16.765 -22.536  1.00 15.99           H  
ATOM    462 3HD1 LEU A  30     -22.603  16.307 -23.971  1.00 15.99           H  
ATOM    463 1HD2 LEU A  30     -21.065  18.063 -25.981  1.00 15.99           H  
ATOM    464 2HD2 LEU A  30     -22.838  17.954 -25.853  1.00 15.99           H  
ATOM    465 3HD2 LEU A  30     -22.033  19.537 -25.742  1.00 15.99           H  
ATOM    466  N   ARG A  31     -24.868  20.919 -21.785  1.00 14.39           N  
ATOM    467  CA  ARG A  31     -26.193  21.302 -21.333  1.00 14.39           C  
ATOM    468  C   ARG A  31     -26.518  22.699 -21.817  1.00 14.39           C  
ATOM    469  O   ARG A  31     -27.615  22.941 -22.320  1.00 14.39           O  
ATOM    470  CB  ARG A  31     -26.257  21.221 -19.819  1.00 14.39           C  
ATOM    471  CG  ARG A  31     -26.251  19.785 -19.274  1.00 14.39           C  
ATOM    472  CD  ARG A  31     -26.068  19.743 -17.803  1.00 14.39           C  
ATOM    473  NE  ARG A  31     -25.999  18.375 -17.306  1.00 14.39           N  
ATOM    474  CZ  ARG A  31     -25.521  18.026 -16.096  1.00 14.39           C  
ATOM    475  NH1 ARG A  31     -25.081  18.950 -15.272  1.00 14.39           N  
ATOM    476  NH2 ARG A  31     -25.492  16.753 -15.740  1.00 14.39           N  
ATOM    477  H   ARG A  31     -24.157  20.665 -21.099  1.00 14.39           H  
ATOM    478  HA  ARG A  31     -26.919  20.607 -21.752  1.00 14.39           H  
ATOM    479 1HB  ARG A  31     -25.395  21.736 -19.396  1.00 14.39           H  
ATOM    480 2HB  ARG A  31     -27.153  21.723 -19.460  1.00 14.39           H  
ATOM    481 1HG  ARG A  31     -27.213  19.324 -19.498  1.00 14.39           H  
ATOM    482 2HG  ARG A  31     -25.468  19.206 -19.749  1.00 14.39           H  
ATOM    483 1HD  ARG A  31     -25.132  20.244 -17.545  1.00 14.39           H  
ATOM    484 2HD  ARG A  31     -26.898  20.247 -17.311  1.00 14.39           H  
ATOM    485  HE  ARG A  31     -26.329  17.637 -17.915  1.00 14.39           H  
ATOM    486 1HH1 ARG A  31     -25.110  19.924 -15.548  1.00 14.39           H  
ATOM    487 2HH1 ARG A  31     -24.720  18.690 -14.366  1.00 14.39           H  
ATOM    488 1HH2 ARG A  31     -25.830  16.043 -16.375  1.00 14.39           H  
ATOM    489 2HH2 ARG A  31     -25.132  16.491 -14.835  1.00 14.39           H  
ATOM    490  N   ARG A  32     -25.541  23.602 -21.755  1.00 13.84           N  
ATOM    491  CA  ARG A  32     -25.759  24.956 -22.226  1.00 13.84           C  
ATOM    492  C   ARG A  32     -26.021  24.965 -23.727  1.00 13.84           C  
ATOM    493  O   ARG A  32     -26.900  25.687 -24.196  1.00 13.84           O  
ATOM    494  CB  ARG A  32     -24.563  25.819 -21.879  1.00 13.84           C  
ATOM    495  CG  ARG A  32     -24.429  26.120 -20.388  1.00 13.84           C  
ATOM    496  CD  ARG A  32     -23.159  26.813 -20.074  1.00 13.84           C  
ATOM    497  NE  ARG A  32     -23.025  27.078 -18.648  1.00 13.84           N  
ATOM    498  CZ  ARG A  32     -21.901  27.524 -18.052  1.00 13.84           C  
ATOM    499  NH1 ARG A  32     -20.820  27.749 -18.768  1.00 13.84           N  
ATOM    500  NH2 ARG A  32     -21.885  27.735 -16.747  1.00 13.84           N  
ATOM    501  H   ARG A  32     -24.642  23.357 -21.337  1.00 13.84           H  
ATOM    502  HA  ARG A  32     -26.631  25.363 -21.717  1.00 13.84           H  
ATOM    503 1HB  ARG A  32     -23.650  25.310 -22.196  1.00 13.84           H  
ATOM    504 2HB  ARG A  32     -24.622  26.764 -22.419  1.00 13.84           H  
ATOM    505 1HG  ARG A  32     -25.252  26.763 -20.079  1.00 13.84           H  
ATOM    506 2HG  ARG A  32     -24.471  25.193 -19.822  1.00 13.84           H  
ATOM    507 1HD  ARG A  32     -22.324  26.181 -20.382  1.00 13.84           H  
ATOM    508 2HD  ARG A  32     -23.115  27.761 -20.606  1.00 13.84           H  
ATOM    509  HE  ARG A  32     -23.834  26.917 -18.063  1.00 13.84           H  
ATOM    510 1HH1 ARG A  32     -20.834  27.588 -19.765  1.00 13.84           H  
ATOM    511 2HH1 ARG A  32     -19.979  28.085 -18.321  1.00 13.84           H  
ATOM    512 1HH2 ARG A  32     -22.716  27.564 -16.198  1.00 13.84           H  
ATOM    513 2HH2 ARG A  32     -21.045  28.071 -16.300  1.00 13.84           H  
ATOM    514  N   ARG A  33     -25.312  24.117 -24.485  1.00 14.39           N  
ATOM    515  CA  ARG A  33     -25.529  24.046 -25.927  1.00 14.39           C  
ATOM    516  C   ARG A  33     -26.977  23.696 -26.235  1.00 14.39           C  
ATOM    517  O   ARG A  33     -27.616  24.339 -27.076  1.00 14.39           O  
ATOM    518  CB  ARG A  33     -24.622  22.998 -26.569  1.00 14.39           C  
ATOM    519  CG  ARG A  33     -24.728  22.910 -28.075  1.00 14.39           C  
ATOM    520  CD  ARG A  33     -23.748  21.935 -28.692  1.00 14.39           C  
ATOM    521  NE  ARG A  33     -24.061  20.515 -28.458  1.00 14.39           N  
ATOM    522  CZ  ARG A  33     -23.207  19.510 -28.772  1.00 14.39           C  
ATOM    523  NH1 ARG A  33     -22.031  19.809 -29.284  1.00 14.39           N  
ATOM    524  NH2 ARG A  33     -23.519  18.231 -28.588  1.00 14.39           N  
ATOM    525  H   ARG A  33     -24.580  23.543 -24.063  1.00 14.39           H  
ATOM    526  HA  ARG A  33     -25.304  25.020 -26.361  1.00 14.39           H  
ATOM    527 1HB  ARG A  33     -23.585  23.194 -26.300  1.00 14.39           H  
ATOM    528 2HB  ARG A  33     -24.876  22.015 -26.187  1.00 14.39           H  
ATOM    529 1HG  ARG A  33     -25.734  22.572 -28.319  1.00 14.39           H  
ATOM    530 2HG  ARG A  33     -24.563  23.893 -28.514  1.00 14.39           H  
ATOM    531 1HD  ARG A  33     -23.698  22.098 -29.763  1.00 14.39           H  
ATOM    532 2HD  ARG A  33     -22.766  22.129 -28.263  1.00 14.39           H  
ATOM    533  HE  ARG A  33     -24.966  20.276 -28.068  1.00 14.39           H  
ATOM    534 1HH1 ARG A  33     -21.777  20.775 -29.434  1.00 14.39           H  
ATOM    535 2HH1 ARG A  33     -21.383  19.073 -29.526  1.00 14.39           H  
ATOM    536 1HH2 ARG A  33     -24.420  17.947 -28.207  1.00 14.39           H  
ATOM    537 2HH2 ARG A  33     -22.853  17.516 -28.839  1.00 14.39           H  
ATOM    538  N   TYR A  34     -27.514  22.722 -25.500  1.00 15.99           N  
ATOM    539  CA  TYR A  34     -28.873  22.282 -25.752  1.00 15.99           C  
ATOM    540  C   TYR A  34     -29.884  23.300 -25.253  1.00 15.99           C  
ATOM    541  O   TYR A  34     -30.902  23.533 -25.911  1.00 15.99           O  
ATOM    542  CB  TYR A  34     -29.108  20.921 -25.102  1.00 15.99           C  
ATOM    543  CG  TYR A  34     -28.320  19.826 -25.778  1.00 15.99           C  
ATOM    544  CD1 TYR A  34     -27.297  19.192 -25.103  1.00 15.99           C  
ATOM    545  CD2 TYR A  34     -28.604  19.476 -27.077  1.00 15.99           C  
ATOM    546  CE1 TYR A  34     -26.550  18.224 -25.725  1.00 15.99           C  
ATOM    547  CE2 TYR A  34     -27.863  18.498 -27.698  1.00 15.99           C  
ATOM    548  CZ  TYR A  34     -26.837  17.883 -27.030  1.00 15.99           C  
ATOM    549  OH  TYR A  34     -26.093  16.928 -27.660  1.00 15.99           O  
ATOM    550  H   TYR A  34     -26.934  22.250 -24.800  1.00 15.99           H  
ATOM    551  HA  TYR A  34     -29.004  22.181 -26.828  1.00 15.99           H  
ATOM    552 1HB  TYR A  34     -28.809  20.965 -24.050  1.00 15.99           H  
ATOM    553 2HB  TYR A  34     -30.166  20.667 -25.141  1.00 15.99           H  
ATOM    554  HD1 TYR A  34     -27.082  19.466 -24.076  1.00 15.99           H  
ATOM    555  HD2 TYR A  34     -29.412  19.973 -27.607  1.00 15.99           H  
ATOM    556  HE1 TYR A  34     -25.739  17.733 -25.192  1.00 15.99           H  
ATOM    557  HE2 TYR A  34     -28.085  18.216 -28.723  1.00 15.99           H  
ATOM    558  HH  TYR A  34     -26.548  16.647 -28.463  1.00 15.99           H  
ATOM    559  N   LEU A  35     -29.602  23.954 -24.129  1.00 18.48           N  
ATOM    560  CA  LEU A  35     -30.529  24.955 -23.633  1.00 18.48           C  
ATOM    561  C   LEU A  35     -30.608  26.116 -24.612  1.00 18.48           C  
ATOM    562  O   LEU A  35     -31.696  26.623 -24.894  1.00 18.48           O  
ATOM    563  CB  LEU A  35     -30.095  25.434 -22.253  1.00 18.48           C  
ATOM    564  CG  LEU A  35     -30.242  24.391 -21.134  1.00 18.48           C  
ATOM    565  CD1 LEU A  35     -29.577  24.911 -19.872  1.00 18.48           C  
ATOM    566  CD2 LEU A  35     -31.713  24.103 -20.914  1.00 18.48           C  
ATOM    567  H   LEU A  35     -28.758  23.733 -23.600  1.00 18.48           H  
ATOM    568  HA  LEU A  35     -31.515  24.503 -23.550  1.00 18.48           H  
ATOM    569 1HB  LEU A  35     -29.044  25.716 -22.308  1.00 18.48           H  
ATOM    570 2HB  LEU A  35     -30.676  26.313 -21.984  1.00 18.48           H  
ATOM    571  HG  LEU A  35     -29.753  23.474 -21.422  1.00 18.48           H  
ATOM    572 1HD1 LEU A  35     -29.672  24.170 -19.080  1.00 18.48           H  
ATOM    573 2HD1 LEU A  35     -28.522  25.094 -20.071  1.00 18.48           H  
ATOM    574 3HD1 LEU A  35     -30.057  25.838 -19.563  1.00 18.48           H  
ATOM    575 1HD2 LEU A  35     -31.822  23.357 -20.128  1.00 18.48           H  
ATOM    576 2HD2 LEU A  35     -32.223  25.020 -20.621  1.00 18.48           H  
ATOM    577 3HD2 LEU A  35     -32.146  23.724 -21.837  1.00 18.48           H  
ATOM    578  N   ASP A  36     -29.465  26.524 -25.173  1.00 21.35           N  
ATOM    579  CA  ASP A  36     -29.486  27.608 -26.142  1.00 21.35           C  
ATOM    580  C   ASP A  36     -30.244  27.195 -27.389  1.00 21.35           C  
ATOM    581  O   ASP A  36     -31.013  27.982 -27.949  1.00 21.35           O  
ATOM    582  CB  ASP A  36     -28.078  28.101 -26.472  1.00 21.35           C  
ATOM    583  CG  ASP A  36     -27.430  28.953 -25.312  1.00 21.35           C  
ATOM    584  OD1 ASP A  36     -28.147  29.355 -24.385  1.00 21.35           O  
ATOM    585  OD2 ASP A  36     -26.254  29.222 -25.390  1.00 21.35           O  
ATOM    586  H   ASP A  36     -28.577  26.090 -24.915  1.00 21.35           H  
ATOM    587  HA  ASP A  36     -30.017  28.440 -25.710  1.00 21.35           H  
ATOM    588 1HB  ASP A  36     -27.437  27.231 -26.663  1.00 21.35           H  
ATOM    589 2HB  ASP A  36     -28.102  28.695 -27.383  1.00 21.35           H  
ATOM    590  N   TRP A  37     -30.100  25.941 -27.811  1.00 23.73           N  
ATOM    591  CA  TRP A  37     -30.859  25.517 -28.969  1.00 23.73           C  
ATOM    592  C   TRP A  37     -32.354  25.579 -28.670  1.00 23.73           C  
ATOM    593  O   TRP A  37     -33.137  26.070 -29.488  1.00 23.73           O  
ATOM    594  CB  TRP A  37     -30.458  24.108 -29.397  1.00 23.73           C  
ATOM    595  CG  TRP A  37     -29.110  24.068 -30.030  1.00 23.73           C  
ATOM    596  CD1 TRP A  37     -28.412  25.140 -30.497  1.00 23.73           C  
ATOM    597  CD2 TRP A  37     -28.291  22.909 -30.302  1.00 23.73           C  
ATOM    598  NE1 TRP A  37     -27.217  24.729 -31.032  1.00 23.73           N  
ATOM    599  CE2 TRP A  37     -27.129  23.370 -30.927  1.00 23.73           C  
ATOM    600  CE3 TRP A  37     -28.447  21.545 -30.079  1.00 23.73           C  
ATOM    601  CZ2 TRP A  37     -26.127  22.510 -31.332  1.00 23.73           C  
ATOM    602  CZ3 TRP A  37     -27.436  20.684 -30.489  1.00 23.73           C  
ATOM    603  CH2 TRP A  37     -26.312  21.154 -31.098  1.00 23.73           C  
ATOM    604  H   TRP A  37     -29.443  25.302 -27.359  1.00 23.73           H  
ATOM    605  HA  TRP A  37     -30.644  26.198 -29.791  1.00 23.73           H  
ATOM    606 1HB  TRP A  37     -30.452  23.453 -28.528  1.00 23.73           H  
ATOM    607 2HB  TRP A  37     -31.188  23.718 -30.100  1.00 23.73           H  
ATOM    608  HD1 TRP A  37     -28.753  26.172 -30.451  1.00 23.73           H  
ATOM    609  HE1 TRP A  37     -26.519  25.325 -31.443  1.00 23.73           H  
ATOM    610  HE3 TRP A  37     -29.345  21.166 -29.599  1.00 23.73           H  
ATOM    611  HZ2 TRP A  37     -25.221  22.868 -31.823  1.00 23.73           H  
ATOM    612  HZ3 TRP A  37     -27.560  19.624 -30.323  1.00 23.73           H  
ATOM    613  HH2 TRP A  37     -25.542  20.446 -31.408  1.00 23.73           H  
ATOM    614  N   ARG A  38     -32.760  25.141 -27.474  1.00 24.67           N  
ATOM    615  CA  ARG A  38     -34.176  25.160 -27.128  1.00 24.67           C  
ATOM    616  C   ARG A  38     -34.723  26.580 -27.073  1.00 24.67           C  
ATOM    617  O   ARG A  38     -35.822  26.844 -27.573  1.00 24.67           O  
ATOM    618  CB  ARG A  38     -34.404  24.504 -25.779  1.00 24.67           C  
ATOM    619  CG  ARG A  38     -34.204  22.997 -25.738  1.00 24.67           C  
ATOM    620  CD  ARG A  38     -34.336  22.485 -24.351  1.00 24.67           C  
ATOM    621  NE  ARG A  38     -34.065  21.064 -24.255  1.00 24.67           N  
ATOM    622  CZ  ARG A  38     -34.007  20.380 -23.097  1.00 24.67           C  
ATOM    623  NH1 ARG A  38     -34.231  20.999 -21.958  1.00 24.67           N  
ATOM    624  NH2 ARG A  38     -33.730  19.088 -23.104  1.00 24.67           N  
ATOM    625  H   ARG A  38     -32.081  24.751 -26.819  1.00 24.67           H  
ATOM    626  HA  ARG A  38     -34.721  24.602 -27.887  1.00 24.67           H  
ATOM    627 1HB  ARG A  38     -33.720  24.939 -25.051  1.00 24.67           H  
ATOM    628 2HB  ARG A  38     -35.416  24.715 -25.440  1.00 24.67           H  
ATOM    629 1HG  ARG A  38     -34.961  22.516 -26.354  1.00 24.67           H  
ATOM    630 2HG  ARG A  38     -33.219  22.744 -26.114  1.00 24.67           H  
ATOM    631 1HD  ARG A  38     -33.625  23.008 -23.716  1.00 24.67           H  
ATOM    632 2HD  ARG A  38     -35.346  22.666 -23.989  1.00 24.67           H  
ATOM    633  HE  ARG A  38     -33.891  20.557 -25.113  1.00 24.67           H  
ATOM    634 1HH1 ARG A  38     -34.464  21.982 -21.958  1.00 24.67           H  
ATOM    635 2HH1 ARG A  38     -34.189  20.488 -21.088  1.00 24.67           H  
ATOM    636 1HH2 ARG A  38     -33.559  18.612 -23.979  1.00 24.67           H  
ATOM    637 2HH2 ARG A  38     -33.688  18.576 -22.235  1.00 24.67           H  
ATOM    638  N   LYS A  39     -33.945  27.511 -26.507  1.00 24.67           N  
ATOM    639  CA  LYS A  39     -34.388  28.896 -26.420  1.00 24.67           C  
ATOM    640  C   LYS A  39     -34.546  29.505 -27.802  1.00 24.67           C  
ATOM    641  O   LYS A  39     -35.539  30.182 -28.068  1.00 24.67           O  
ATOM    642  CB  LYS A  39     -33.404  29.721 -25.589  1.00 24.67           C  
ATOM    643  CG  LYS A  39     -33.438  29.438 -24.069  1.00 24.67           C  
ATOM    644  CD  LYS A  39     -32.500  30.381 -23.305  1.00 24.67           C  
ATOM    645  CE  LYS A  39     -31.071  30.019 -23.645  1.00 24.67           C  
ATOM    646  NZ  LYS A  39     -30.045  30.739 -22.869  1.00 24.67           N  
ATOM    647  H   LYS A  39     -33.047  27.241 -26.104  1.00 24.67           H  
ATOM    648  HA  LYS A  39     -35.360  28.917 -25.930  1.00 24.67           H  
ATOM    649 1HB  LYS A  39     -32.389  29.516 -25.938  1.00 24.67           H  
ATOM    650 2HB  LYS A  39     -33.595  30.782 -25.746  1.00 24.67           H  
ATOM    651 1HG  LYS A  39     -34.454  29.569 -23.699  1.00 24.67           H  
ATOM    652 2HG  LYS A  39     -33.136  28.410 -23.885  1.00 24.67           H  
ATOM    653 1HD  LYS A  39     -32.691  31.414 -23.593  1.00 24.67           H  
ATOM    654 2HD  LYS A  39     -32.654  30.276 -22.232  1.00 24.67           H  
ATOM    655 1HE  LYS A  39     -30.938  28.950 -23.482  1.00 24.67           H  
ATOM    656 2HE  LYS A  39     -30.913  30.240 -24.698  1.00 24.67           H  
ATOM    657 1HZ  LYS A  39     -29.141  30.376 -23.233  1.00 24.67           H  
ATOM    658 2HZ  LYS A  39     -30.111  31.728 -23.023  1.00 24.67           H  
ATOM    659 3HZ  LYS A  39     -30.135  30.537 -21.891  1.00 24.67           H  
ATOM    660  N   ARG A  40     -33.612  29.219 -28.707  1.00 23.73           N  
ATOM    661  CA  ARG A  40     -33.705  29.763 -30.052  1.00 23.73           C  
ATOM    662  C   ARG A  40     -34.910  29.188 -30.784  1.00 23.73           C  
ATOM    663  O   ARG A  40     -35.636  29.911 -31.468  1.00 23.73           O  
ATOM    664  CB  ARG A  40     -32.440  29.453 -30.824  1.00 23.73           C  
ATOM    665  CG  ARG A  40     -31.213  30.222 -30.356  1.00 23.73           C  
ATOM    666  CD  ARG A  40     -29.988  29.755 -31.045  1.00 23.73           C  
ATOM    667  NE  ARG A  40     -28.804  30.465 -30.592  1.00 23.73           N  
ATOM    668  CZ  ARG A  40     -27.544  30.151 -30.948  1.00 23.73           C  
ATOM    669  NH1 ARG A  40     -27.323  29.140 -31.761  1.00 23.73           N  
ATOM    670  NH2 ARG A  40     -26.528  30.857 -30.482  1.00 23.73           N  
ATOM    671  H   ARG A  40     -32.803  28.648 -28.450  1.00 23.73           H  
ATOM    672  HA  ARG A  40     -33.817  30.845 -29.982  1.00 23.73           H  
ATOM    673 1HB  ARG A  40     -32.215  28.388 -30.728  1.00 23.73           H  
ATOM    674 2HB  ARG A  40     -32.594  29.666 -31.880  1.00 23.73           H  
ATOM    675 1HG  ARG A  40     -31.350  31.281 -30.574  1.00 23.73           H  
ATOM    676 2HG  ARG A  40     -31.085  30.090 -29.284  1.00 23.73           H  
ATOM    677 1HD  ARG A  40     -29.848  28.693 -30.836  1.00 23.73           H  
ATOM    678 2HD  ARG A  40     -30.090  29.906 -32.118  1.00 23.73           H  
ATOM    679  HE  ARG A  40     -28.936  31.249 -29.967  1.00 23.73           H  
ATOM    680 1HH1 ARG A  40     -28.099  28.602 -32.118  1.00 23.73           H  
ATOM    681 2HH1 ARG A  40     -26.378  28.906 -32.029  1.00 23.73           H  
ATOM    682 1HH2 ARG A  40     -26.697  31.632 -29.854  1.00 23.73           H  
ATOM    683 2HH2 ARG A  40     -25.584  30.622 -30.750  1.00 23.73           H  
ATOM    684  N   ARG A  41     -35.162  27.890 -30.602  1.00 21.36           N  
ATOM    685  CA  ARG A  41     -36.293  27.256 -31.261  1.00 21.36           C  
ATOM    686  C   ARG A  41     -37.594  27.859 -30.747  1.00 21.36           C  
ATOM    687  O   ARG A  41     -38.504  28.143 -31.532  1.00 21.36           O  
ATOM    688  CB  ARG A  41     -36.223  25.757 -31.039  1.00 21.36           C  
ATOM    689  CG  ARG A  41     -35.070  25.099 -31.819  1.00 21.36           C  
ATOM    690  CD  ARG A  41     -34.838  23.681 -31.443  1.00 21.36           C  
ATOM    691  NE  ARG A  41     -33.679  23.129 -32.150  1.00 21.36           N  
ATOM    692  CZ  ARG A  41     -33.047  21.981 -31.825  1.00 21.36           C  
ATOM    693  NH1 ARG A  41     -33.467  21.259 -30.810  1.00 21.36           N  
ATOM    694  NH2 ARG A  41     -31.999  21.583 -32.528  1.00 21.36           N  
ATOM    695  H   ARG A  41     -34.537  27.322 -30.029  1.00 21.36           H  
ATOM    696  HA  ARG A  41     -36.221  27.448 -32.332  1.00 21.36           H  
ATOM    697 1HB  ARG A  41     -36.071  25.553 -29.979  1.00 21.36           H  
ATOM    698 2HB  ARG A  41     -37.158  25.290 -31.341  1.00 21.36           H  
ATOM    699 1HG  ARG A  41     -35.313  25.123 -32.880  1.00 21.36           H  
ATOM    700 2HG  ARG A  41     -34.153  25.658 -31.659  1.00 21.36           H  
ATOM    701 1HD  ARG A  41     -34.644  23.621 -30.371  1.00 21.36           H  
ATOM    702 2HD  ARG A  41     -35.712  23.082 -31.693  1.00 21.36           H  
ATOM    703  HE  ARG A  41     -33.321  23.654 -32.937  1.00 21.36           H  
ATOM    704 1HH1 ARG A  41     -34.267  21.563 -30.274  1.00 21.36           H  
ATOM    705 2HH1 ARG A  41     -32.993  20.401 -30.570  1.00 21.36           H  
ATOM    706 1HH2 ARG A  41     -31.673  22.137 -33.308  1.00 21.36           H  
ATOM    707 2HH2 ARG A  41     -31.525  20.726 -32.286  1.00 21.36           H  
ATOM    708  N   LEU A  42     -37.656  28.137 -29.443  1.00 18.50           N  
ATOM    709  CA  LEU A  42     -38.828  28.782 -28.883  1.00 18.50           C  
ATOM    710  C   LEU A  42     -39.013  30.156 -29.489  1.00 18.50           C  
ATOM    711  O   LEU A  42     -40.120  30.514 -29.886  1.00 18.50           O  
ATOM    712  CB  LEU A  42     -38.748  28.907 -27.367  1.00 18.50           C  
ATOM    713  CG  LEU A  42     -39.930  29.657 -26.755  1.00 18.50           C  
ATOM    714  CD1 LEU A  42     -41.226  28.927 -27.085  1.00 18.50           C  
ATOM    715  CD2 LEU A  42     -39.737  29.778 -25.261  1.00 18.50           C  
ATOM    716  H   LEU A  42     -36.889  27.870 -28.825  1.00 18.50           H  
ATOM    717  HA  LEU A  42     -39.700  28.179 -29.129  1.00 18.50           H  
ATOM    718 1HB  LEU A  42     -38.699  27.911 -26.931  1.00 18.50           H  
ATOM    719 2HB  LEU A  42     -37.835  29.442 -27.108  1.00 18.50           H  
ATOM    720  HG  LEU A  42     -39.980  30.645 -27.190  1.00 18.50           H  
ATOM    721 1HD1 LEU A  42     -42.068  29.476 -26.662  1.00 18.50           H  
ATOM    722 2HD1 LEU A  42     -41.342  28.864 -28.168  1.00 18.50           H  
ATOM    723 3HD1 LEU A  42     -41.197  27.924 -26.663  1.00 18.50           H  
ATOM    724 1HD2 LEU A  42     -40.575  30.326 -24.830  1.00 18.50           H  
ATOM    725 2HD2 LEU A  42     -39.684  28.783 -24.819  1.00 18.50           H  
ATOM    726 3HD2 LEU A  42     -38.809  30.315 -25.061  1.00 18.50           H  
ATOM    727  N   GLN A  43     -37.939  30.938 -29.562  1.00 16.02           N  
ATOM    728  CA  GLN A  43     -38.038  32.287 -30.090  1.00 16.02           C  
ATOM    729  C   GLN A  43     -38.539  32.274 -31.531  1.00 16.02           C  
ATOM    730  O   GLN A  43     -39.395  33.086 -31.893  1.00 16.02           O  
ATOM    731  CB  GLN A  43     -36.673  32.968 -30.004  1.00 16.02           C  
ATOM    732  CG  GLN A  43     -36.239  33.299 -28.588  1.00 16.02           C  
ATOM    733  CD  GLN A  43     -34.791  33.759 -28.509  1.00 16.02           C  
ATOM    734  OE1 GLN A  43     -33.997  33.566 -29.438  1.00 16.02           O  
ATOM    735  NE2 GLN A  43     -34.435  34.374 -27.386  1.00 16.02           N  
ATOM    736  H   GLN A  43     -37.040  30.597 -29.216  1.00 16.02           H  
ATOM    737  HA  GLN A  43     -38.751  32.842 -29.484  1.00 16.02           H  
ATOM    738 1HB  GLN A  43     -35.920  32.314 -30.440  1.00 16.02           H  
ATOM    739 2HB  GLN A  43     -36.685  33.885 -30.588  1.00 16.02           H  
ATOM    740 1HG  GLN A  43     -36.867  34.111 -28.223  1.00 16.02           H  
ATOM    741 2HG  GLN A  43     -36.370  32.431 -27.957  1.00 16.02           H  
ATOM    742 1HE2 GLN A  43     -33.496  34.701 -27.269  1.00 16.02           H  
ATOM    743 2HE2 GLN A  43     -35.106  34.510 -26.657  1.00 16.02           H  
ATOM    744  N   ASP A  44     -38.067  31.319 -32.343  1.00 14.42           N  
ATOM    745  CA  ASP A  44     -38.555  31.230 -33.713  1.00 14.42           C  
ATOM    746  C   ASP A  44     -40.048  30.890 -33.748  1.00 14.42           C  
ATOM    747  O   ASP A  44     -40.799  31.458 -34.547  1.00 14.42           O  
ATOM    748  CB  ASP A  44     -37.768  30.194 -34.520  1.00 14.42           C  
ATOM    749  CG  ASP A  44     -36.340  30.643 -34.896  1.00 14.42           C  
ATOM    750  OD1 ASP A  44     -36.036  31.808 -34.755  1.00 14.42           O  
ATOM    751  OD2 ASP A  44     -35.581  29.815 -35.355  1.00 14.42           O  
ATOM    752  H   ASP A  44     -37.348  30.675 -32.007  1.00 14.42           H  
ATOM    753  HA  ASP A  44     -38.419  32.200 -34.188  1.00 14.42           H  
ATOM    754 1HB  ASP A  44     -37.693  29.275 -33.930  1.00 14.42           H  
ATOM    755 2HB  ASP A  44     -38.312  29.951 -35.429  1.00 14.42           H  
ATOM    756  N   LYS A  45     -40.494  30.001 -32.851  1.00 13.87           N  
ATOM    757  CA  LYS A  45     -41.908  29.641 -32.796  1.00 13.87           C  
ATOM    758  C   LYS A  45     -42.754  30.827 -32.352  1.00 13.87           C  
ATOM    759  O   LYS A  45     -43.854  31.056 -32.874  1.00 13.87           O  
ATOM    760  CB  LYS A  45     -42.129  28.461 -31.850  1.00 13.87           C  
ATOM    761  CG  LYS A  45     -41.600  27.129 -32.369  1.00 13.87           C  
ATOM    762  CD  LYS A  45     -41.815  26.015 -31.356  1.00 13.87           C  
ATOM    763  CE  LYS A  45     -41.275  24.688 -31.870  1.00 13.87           C  
ATOM    764  NZ  LYS A  45     -41.465  23.588 -30.881  1.00 13.87           N  
ATOM    765  H   LYS A  45     -39.835  29.542 -32.217  1.00 13.87           H  
ATOM    766  HA  LYS A  45     -42.230  29.352 -33.795  1.00 13.87           H  
ATOM    767 1HB  LYS A  45     -41.634  28.665 -30.901  1.00 13.87           H  
ATOM    768 2HB  LYS A  45     -43.192  28.350 -31.646  1.00 13.87           H  
ATOM    769 1HG  LYS A  45     -42.116  26.874 -33.293  1.00 13.87           H  
ATOM    770 2HG  LYS A  45     -40.540  27.219 -32.586  1.00 13.87           H  
ATOM    771 1HD  LYS A  45     -41.298  26.271 -30.429  1.00 13.87           H  
ATOM    772 2HD  LYS A  45     -42.878  25.912 -31.145  1.00 13.87           H  
ATOM    773 1HE  LYS A  45     -41.790  24.427 -32.793  1.00 13.87           H  
ATOM    774 2HE  LYS A  45     -40.209  24.796 -32.078  1.00 13.87           H  
ATOM    775 1HZ  LYS A  45     -41.094  22.727 -31.258  1.00 13.87           H  
ATOM    776 2HZ  LYS A  45     -40.981  23.817 -30.025  1.00 13.87           H  
ATOM    777 3HZ  LYS A  45     -42.450  23.474 -30.690  1.00 13.87           H  
ATOM    778  N   LEU A  46     -42.242  31.601 -31.396  1.00 14.42           N  
ATOM    779  CA  LEU A  46     -42.972  32.760 -30.919  1.00 14.42           C  
ATOM    780  C   LEU A  46     -43.078  33.793 -32.031  1.00 14.42           C  
ATOM    781  O   LEU A  46     -44.137  34.398 -32.225  1.00 14.42           O  
ATOM    782  CB  LEU A  46     -42.272  33.357 -29.699  1.00 14.42           C  
ATOM    783  CG  LEU A  46     -42.304  32.482 -28.426  1.00 14.42           C  
ATOM    784  CD1 LEU A  46     -41.417  33.106 -27.365  1.00 14.42           C  
ATOM    785  CD2 LEU A  46     -43.721  32.342 -27.942  1.00 14.42           C  
ATOM    786  H   LEU A  46     -41.341  31.362 -30.982  1.00 14.42           H  
ATOM    787  HA  LEU A  46     -43.974  32.447 -30.632  1.00 14.42           H  
ATOM    788 1HB  LEU A  46     -41.227  33.526 -29.956  1.00 14.42           H  
ATOM    789 2HB  LEU A  46     -42.729  34.314 -29.464  1.00 14.42           H  
ATOM    790  HG  LEU A  46     -41.921  31.502 -28.653  1.00 14.42           H  
ATOM    791 1HD1 LEU A  46     -41.429  32.486 -26.470  1.00 14.42           H  
ATOM    792 2HD1 LEU A  46     -40.400  33.178 -27.742  1.00 14.42           H  
ATOM    793 3HD1 LEU A  46     -41.786  34.100 -27.123  1.00 14.42           H  
ATOM    794 1HD2 LEU A  46     -43.736  31.715 -27.049  1.00 14.42           H  
ATOM    795 2HD2 LEU A  46     -44.124  33.326 -27.704  1.00 14.42           H  
ATOM    796 3HD2 LEU A  46     -44.326  31.879 -28.722  1.00 14.42           H  
ATOM    797  N   ALA A  47     -41.995  33.967 -32.799  1.00 16.02           N  
ATOM    798  CA  ALA A  47     -42.019  34.904 -33.909  1.00 16.02           C  
ATOM    799  C   ALA A  47     -43.039  34.464 -34.942  1.00 16.02           C  
ATOM    800  O   ALA A  47     -43.834  35.273 -35.425  1.00 16.02           O  
ATOM    801  CB  ALA A  47     -40.649  34.994 -34.552  1.00 16.02           C  
ATOM    802  H   ALA A  47     -41.133  33.463 -32.589  1.00 16.02           H  
ATOM    803  HA  ALA A  47     -42.311  35.881 -33.529  1.00 16.02           H  
ATOM    804 1HB  ALA A  47     -40.677  35.707 -35.373  1.00 16.02           H  
ATOM    805 2HB  ALA A  47     -39.922  35.319 -33.808  1.00 16.02           H  
ATOM    806 3HB  ALA A  47     -40.361  34.014 -34.930  1.00 16.02           H  
ATOM    807  N   ALA A  48     -43.059  33.162 -35.247  1.00 18.50           N  
ATOM    808  CA  ALA A  48     -44.008  32.633 -36.212  1.00 18.50           C  
ATOM    809  C   ALA A  48     -45.428  32.854 -35.735  1.00 18.50           C  
ATOM    810  O   ALA A  48     -46.308  33.230 -36.515  1.00 18.50           O  
ATOM    811  CB  ALA A  48     -43.760  31.157 -36.435  1.00 18.50           C  
ATOM    812  H   ALA A  48     -42.374  32.531 -34.827  1.00 18.50           H  
ATOM    813  HA  ALA A  48     -43.874  33.170 -37.151  1.00 18.50           H  
ATOM    814 1HB  ALA A  48     -44.463  30.776 -37.172  1.00 18.50           H  
ATOM    815 2HB  ALA A  48     -42.740  31.012 -36.790  1.00 18.50           H  
ATOM    816 3HB  ALA A  48     -43.893  30.624 -35.495  1.00 18.50           H  
ATOM    817  N   THR A  49     -45.642  32.670 -34.432  1.00 21.36           N  
ATOM    818  CA  THR A  49     -46.954  32.844 -33.857  1.00 21.36           C  
ATOM    819  C   THR A  49     -47.397  34.282 -34.014  1.00 21.36           C  
ATOM    820  O   THR A  49     -48.522  34.542 -34.445  1.00 21.36           O  
ATOM    821  CB  THR A  49     -46.963  32.465 -32.369  1.00 21.36           C  
ATOM    822  OG1 THR A  49     -46.595  31.080 -32.224  1.00 21.36           O  
ATOM    823  CG2 THR A  49     -48.347  32.706 -31.783  1.00 21.36           C  
ATOM    824  H   THR A  49     -44.882  32.351 -33.833  1.00 21.36           H  
ATOM    825  HA  THR A  49     -47.658  32.205 -34.389  1.00 21.36           H  
ATOM    826  HB  THR A  49     -46.243  33.075 -31.835  1.00 21.36           H  
ATOM    827  HG1 THR A  49     -45.662  30.964 -32.537  1.00 21.36           H  
ATOM    828 1HG2 THR A  49     -48.345  32.440 -30.728  1.00 21.36           H  
ATOM    829 2HG2 THR A  49     -48.603  33.759 -31.893  1.00 21.36           H  
ATOM    830 3HG2 THR A  49     -49.079  32.097 -32.310  1.00 21.36           H  
ATOM    831  N   GLN A  50     -46.508  35.226 -33.702  1.00 23.73           N  
ATOM    832  CA  GLN A  50     -46.886  36.622 -33.810  1.00 23.73           C  
ATOM    833  C   GLN A  50     -47.177  36.986 -35.256  1.00 23.73           C  
ATOM    834  O   GLN A  50     -48.122  37.722 -35.531  1.00 23.73           O  
ATOM    835  CB  GLN A  50     -45.796  37.530 -33.254  1.00 23.73           C  
ATOM    836  CG  GLN A  50     -46.205  39.015 -33.171  1.00 23.73           C  
ATOM    837  CD  GLN A  50     -47.358  39.260 -32.177  1.00 23.73           C  
ATOM    838  OE1 GLN A  50     -47.264  38.826 -31.020  1.00 23.73           O  
ATOM    839  NE2 GLN A  50     -48.421  39.962 -32.592  1.00 23.73           N  
ATOM    840  H   GLN A  50     -45.585  34.964 -33.354  1.00 23.73           H  
ATOM    841  HA  GLN A  50     -47.790  36.781 -33.234  1.00 23.73           H  
ATOM    842 1HB  GLN A  50     -45.512  37.188 -32.259  1.00 23.73           H  
ATOM    843 2HB  GLN A  50     -44.910  37.452 -33.890  1.00 23.73           H  
ATOM    844 1HG  GLN A  50     -45.347  39.602 -32.856  1.00 23.73           H  
ATOM    845 2HG  GLN A  50     -46.540  39.345 -34.164  1.00 23.73           H  
ATOM    846 1HE2 GLN A  50     -49.173  40.146 -31.968  1.00 23.73           H  
ATOM    847 2HE2 GLN A  50     -48.486  40.337 -33.557  1.00 23.73           H  
ATOM    848  N   LYS A  51     -46.415  36.437 -36.200  1.00 24.67           N  
ATOM    849  CA  LYS A  51     -46.679  36.767 -37.590  1.00 24.67           C  
ATOM    850  C   LYS A  51     -48.065  36.277 -37.986  1.00 24.67           C  
ATOM    851  O   LYS A  51     -48.824  37.000 -38.632  1.00 24.67           O  
ATOM    852  CB  LYS A  51     -45.606  36.165 -38.495  1.00 24.67           C  
ATOM    853  CG  LYS A  51     -44.239  36.841 -38.370  1.00 24.67           C  
ATOM    854  CD  LYS A  51     -43.196  36.162 -39.240  1.00 24.67           C  
ATOM    855  CE  LYS A  51     -41.832  36.817 -39.078  1.00 24.67           C  
ATOM    856  NZ  LYS A  51     -40.792  36.142 -39.903  1.00 24.67           N  
ATOM    857  H   LYS A  51     -45.631  35.831 -35.951  1.00 24.67           H  
ATOM    858  HA  LYS A  51     -46.660  37.852 -37.698  1.00 24.67           H  
ATOM    859 1HB  LYS A  51     -45.479  35.110 -38.246  1.00 24.67           H  
ATOM    860 2HB  LYS A  51     -45.928  36.222 -39.533  1.00 24.67           H  
ATOM    861 1HG  LYS A  51     -44.328  37.885 -38.673  1.00 24.67           H  
ATOM    862 2HG  LYS A  51     -43.915  36.815 -37.336  1.00 24.67           H  
ATOM    863 1HD  LYS A  51     -43.121  35.112 -38.952  1.00 24.67           H  
ATOM    864 2HD  LYS A  51     -43.498  36.217 -40.284  1.00 24.67           H  
ATOM    865 1HE  LYS A  51     -41.900  37.861 -39.378  1.00 24.67           H  
ATOM    866 2HE  LYS A  51     -41.537  36.769 -38.028  1.00 24.67           H  
ATOM    867 1HZ  LYS A  51     -39.904  36.603 -39.769  1.00 24.67           H  
ATOM    868 2HZ  LYS A  51     -40.716  35.175 -39.621  1.00 24.67           H  
ATOM    869 3HZ  LYS A  51     -41.053  36.190 -40.877  1.00 24.67           H  
ATOM    870  N   LYS A  52     -48.441  35.084 -37.528  1.00 24.67           N  
ATOM    871  CA  LYS A  52     -49.762  34.572 -37.851  1.00 24.67           C  
ATOM    872  C   LYS A  52     -50.845  35.447 -37.215  1.00 24.67           C  
ATOM    873  O   LYS A  52     -51.853  35.762 -37.852  1.00 24.67           O  
ATOM    874  CB  LYS A  52     -49.883  33.122 -37.389  1.00 24.67           C  
ATOM    875  CG  LYS A  52     -49.043  32.143 -38.213  1.00 24.67           C  
ATOM    876  CD  LYS A  52     -49.149  30.725 -37.679  1.00 24.67           C  
ATOM    877  CE  LYS A  52     -48.284  29.765 -38.485  1.00 24.67           C  
ATOM    878  NZ  LYS A  52     -48.358  28.374 -37.957  1.00 24.67           N  
ATOM    879  H   LYS A  52     -47.786  34.512 -36.990  1.00 24.67           H  
ATOM    880  HA  LYS A  52     -49.892  34.604 -38.931  1.00 24.67           H  
ATOM    881 1HB  LYS A  52     -49.556  33.048 -36.349  1.00 24.67           H  
ATOM    882 2HB  LYS A  52     -50.923  32.807 -37.431  1.00 24.67           H  
ATOM    883 1HG  LYS A  52     -49.383  32.160 -39.248  1.00 24.67           H  
ATOM    884 2HG  LYS A  52     -48.002  32.455 -38.190  1.00 24.67           H  
ATOM    885 1HD  LYS A  52     -48.817  30.710 -36.638  1.00 24.67           H  
ATOM    886 2HD  LYS A  52     -50.185  30.394 -37.718  1.00 24.67           H  
ATOM    887 1HE  LYS A  52     -48.618  29.769 -39.521  1.00 24.67           H  
ATOM    888 2HE  LYS A  52     -47.247  30.103 -38.445  1.00 24.67           H  
ATOM    889 1HZ  LYS A  52     -47.773  27.769 -38.514  1.00 24.67           H  
ATOM    890 2HZ  LYS A  52     -48.039  28.361 -36.998  1.00 24.67           H  
ATOM    891 3HZ  LYS A  52     -49.314  28.048 -37.998  1.00 24.67           H  
ATOM    892  N   LEU A  53     -50.606  35.905 -35.982  1.00 24.67           N  
ATOM    893  CA  LEU A  53     -51.567  36.760 -35.291  1.00 24.67           C  
ATOM    894  C   LEU A  53     -51.737  38.099 -36.007  1.00 24.67           C  
ATOM    895  O   LEU A  53     -52.835  38.652 -36.052  1.00 24.67           O  
ATOM    896  CB  LEU A  53     -51.119  37.017 -33.846  1.00 24.67           C  
ATOM    897  CG  LEU A  53     -51.153  35.807 -32.904  1.00 24.67           C  
ATOM    898  CD1 LEU A  53     -50.510  36.186 -31.574  1.00 24.67           C  
ATOM    899  CD2 LEU A  53     -52.581  35.359 -32.717  1.00 24.67           C  
ATOM    900  H   LEU A  53     -49.754  35.617 -35.498  1.00 24.67           H  
ATOM    901  HA  LEU A  53     -52.532  36.254 -35.279  1.00 24.67           H  
ATOM    902 1HB  LEU A  53     -50.099  37.395 -33.868  1.00 24.67           H  
ATOM    903 2HB  LEU A  53     -51.754  37.790 -33.421  1.00 24.67           H  
ATOM    904  HG  LEU A  53     -50.588  34.996 -33.335  1.00 24.67           H  
ATOM    905 1HD1 LEU A  53     -50.523  35.326 -30.906  1.00 24.67           H  
ATOM    906 2HD1 LEU A  53     -49.484  36.496 -31.734  1.00 24.67           H  
ATOM    907 3HD1 LEU A  53     -51.065  37.005 -31.124  1.00 24.67           H  
ATOM    908 1HD2 LEU A  53     -52.604  34.493 -32.055  1.00 24.67           H  
ATOM    909 2HD2 LEU A  53     -53.163  36.170 -32.279  1.00 24.67           H  
ATOM    910 3HD2 LEU A  53     -53.004  35.089 -33.685  1.00 24.67           H  
ATOM    911  N   ASP A  54     -50.650  38.624 -36.575  1.00 24.67           N  
ATOM    912  CA  ASP A  54     -50.722  39.895 -37.280  1.00 24.67           C  
ATOM    913  C   ASP A  54     -51.447  39.734 -38.621  1.00 24.67           C  
ATOM    914  O   ASP A  54     -52.201  40.616 -39.038  1.00 24.67           O  
ATOM    915  CB  ASP A  54     -49.320  40.474 -37.516  1.00 24.67           C  
ATOM    916  CG  ASP A  54     -48.606  40.949 -36.214  1.00 24.67           C  
ATOM    917  OD1 ASP A  54     -49.244  41.025 -35.181  1.00 24.67           O  
ATOM    918  OD2 ASP A  54     -47.439  41.259 -36.283  1.00 24.67           O  
ATOM    919  H   ASP A  54     -49.755  38.144 -36.486  1.00 24.67           H  
ATOM    920  HA  ASP A  54     -51.287  40.596 -36.669  1.00 24.67           H  
ATOM    921 1HB  ASP A  54     -48.699  39.706 -37.986  1.00 24.67           H  
ATOM    922 2HB  ASP A  54     -49.385  41.310 -38.209  1.00 24.67           H  
ATOM    923  N   LEU A  55     -51.219  38.605 -39.296  1.00 24.67           N  
ATOM    924  CA  LEU A  55     -51.840  38.331 -40.590  1.00 24.67           C  
ATOM    925  C   LEU A  55     -53.349  38.062 -40.534  1.00 24.67           C  
ATOM    926  O   LEU A  55     -54.079  38.467 -41.445  1.00 24.67           O  
ATOM    927  CB  LEU A  55     -51.143  37.138 -41.243  1.00 24.67           C  
ATOM    928  CG  LEU A  55     -49.698  37.395 -41.697  1.00 24.67           C  
ATOM    929  CD1 LEU A  55     -49.063  36.080 -42.112  1.00 24.67           C  
ATOM    930  CD2 LEU A  55     -49.706  38.387 -42.843  1.00 24.67           C  
ATOM    931  H   LEU A  55     -50.566  37.921 -38.910  1.00 24.67           H  
ATOM    932  HA  LEU A  55     -51.682  39.204 -41.219  1.00 24.67           H  
ATOM    933 1HB  LEU A  55     -51.123  36.321 -40.521  1.00 24.67           H  
ATOM    934 2HB  LEU A  55     -51.723  36.822 -42.107  1.00 24.67           H  
ATOM    935  HG  LEU A  55     -49.124  37.810 -40.879  1.00 24.67           H  
ATOM    936 1HD1 LEU A  55     -48.036  36.257 -42.428  1.00 24.67           H  
ATOM    937 2HD1 LEU A  55     -49.069  35.396 -41.263  1.00 24.67           H  
ATOM    938 3HD1 LEU A  55     -49.628  35.646 -42.935  1.00 24.67           H  
ATOM    939 1HD2 LEU A  55     -48.682  38.576 -43.165  1.00 24.67           H  
ATOM    940 2HD2 LEU A  55     -50.280  37.978 -43.674  1.00 24.67           H  
ATOM    941 3HD2 LEU A  55     -50.161  39.320 -42.510  1.00 24.67           H  
ATOM    942  N   ALA A  56     -53.824  37.378 -39.490  1.00 24.67           N  
ATOM    943  CA  ALA A  56     -55.248  37.056 -39.406  1.00 24.67           C  
ATOM    944  C   ALA A  56     -55.689  36.740 -37.977  1.00 24.67           C  
ATOM    945  O   ALA A  56     -56.427  37.524 -37.380  1.00 24.67           O  
ATOM    946  OXT ALA A  56     -55.659  35.562 -37.617  1.00 24.67           O  
ATOM    947  CB  ALA A  56     -55.570  35.877 -40.315  1.00 24.67           C  
ATOM    948  H   ALA A  56     -53.179  37.042 -38.771  1.00 24.67           H  
ATOM    949  HA  ALA A  56     -55.808  37.930 -39.740  1.00 24.67           H  
ATOM    950 1HB  ALA A  56     -56.637  35.666 -40.272  1.00 24.67           H  
ATOM    951 2HB  ALA A  56     -55.289  36.117 -41.341  1.00 24.67           H  
ATOM    952 3HB  ALA A  56     -55.012  35.003 -39.982  1.00 24.67           H  
TER     953
ENDMDL

