REMARK ID 637044 MODEL 1 Har_B_AP02208
PFRMAT TS
TARGET Har_B_AP02208
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   SER A   1       0.377  -1.131  -1.605  1.00 20.59           N  
ATOM      2  CA  SER A   1       1.830  -1.289  -1.649  1.00 20.59           C  
ATOM      3  C   SER A   1       2.567  -0.038  -1.140  1.00 20.59           C  
ATOM      4  O   SER A   1       3.127   0.700  -1.946  1.00 20.59           O  
ATOM      5  CB  SER A   1       2.270  -1.583  -3.069  1.00 20.59           C  
ATOM      6  OG  SER A   1       1.758  -2.812  -3.509  1.00 20.59           O  
ATOM      7 1H   SER A   1       0.006  -1.226  -2.540  1.00 20.59           H  
ATOM      8 2H   SER A   1      -0.027  -1.843  -1.014  1.00 20.59           H  
ATOM      9 3H   SER A   1       0.141  -0.217  -1.245  1.00 20.59           H  
ATOM     10  HA  SER A   1       2.099  -2.149  -1.043  1.00 20.59           H  
ATOM     11 1HB  SER A   1       1.927  -0.786  -3.729  1.00 20.59           H  
ATOM     12 2HB  SER A   1       3.358  -1.602  -3.115  1.00 20.59           H  
ATOM     13  HG  SER A   1       0.802  -2.730  -3.465  1.00 20.59           H  
ATOM     14  N   PRO A   2       2.599   0.223   0.186  1.00 18.46           N  
ATOM     15  CA  PRO A   2       3.214   1.385   0.827  1.00 18.46           C  
ATOM     16  C   PRO A   2       4.743   1.367   0.853  1.00 18.46           C  
ATOM     17  O   PRO A   2       5.387   2.375   1.165  1.00 18.46           O  
ATOM     18  CB  PRO A   2       2.663   1.300   2.254  1.00 18.46           C  
ATOM     19  CG  PRO A   2       2.427  -0.173   2.490  1.00 18.46           C  
ATOM     20  CD  PRO A   2       1.986  -0.729   1.154  1.00 18.46           C  
ATOM     21  HA  PRO A   2       2.854   2.298   0.329  1.00 18.46           H  
ATOM     22 1HB  PRO A   2       3.394   1.725   2.958  1.00 18.46           H  
ATOM     23 2HB  PRO A   2       1.747   1.903   2.342  1.00 18.46           H  
ATOM     24 1HG  PRO A   2       3.352  -0.640   2.858  1.00 18.46           H  
ATOM     25 2HG  PRO A   2       1.672  -0.311   3.278  1.00 18.46           H  
ATOM     26 1HD  PRO A   2       2.409  -1.736   1.063  1.00 18.46           H  
ATOM     27 2HD  PRO A   2       0.892  -0.717   1.097  1.00 18.46           H  
ATOM     28  N   ILE A   3       5.353   0.230   0.548  1.00 16.38           N  
ATOM     29  CA  ILE A   3       6.790   0.169   0.719  1.00 16.38           C  
ATOM     30  C   ILE A   3       7.555   0.662  -0.491  1.00 16.38           C  
ATOM     31  O   ILE A   3       7.984  -0.108  -1.351  1.00 16.38           O  
ATOM     32  CB  ILE A   3       7.230  -1.259   1.038  1.00 16.38           C  
ATOM     33  CG1 ILE A   3       6.400  -1.789   2.211  1.00 16.38           C  
ATOM     34  CG2 ILE A   3       8.717  -1.270   1.356  1.00 16.38           C  
ATOM     35  CD1 ILE A   3       6.490  -0.935   3.455  1.00 16.38           C  
ATOM     36  H   ILE A   3       4.843  -0.582   0.249  1.00 16.38           H  
ATOM     37  HA  ILE A   3       7.060   0.800   1.564  1.00 16.38           H  
ATOM     38  HB  ILE A   3       7.038  -1.900   0.180  1.00 16.38           H  
ATOM     39 1HG1 ILE A   3       5.357  -1.844   1.904  1.00 16.38           H  
ATOM     40 2HG1 ILE A   3       6.740  -2.796   2.460  1.00 16.38           H  
ATOM     41 1HG2 ILE A   3       9.037  -2.285   1.579  1.00 16.38           H  
ATOM     42 2HG2 ILE A   3       9.274  -0.891   0.496  1.00 16.38           H  
ATOM     43 3HG2 ILE A   3       8.909  -0.630   2.218  1.00 16.38           H  
ATOM     44 1HD1 ILE A   3       5.875  -1.372   4.242  1.00 16.38           H  
ATOM     45 2HD1 ILE A   3       7.527  -0.887   3.790  1.00 16.38           H  
ATOM     46 3HD1 ILE A   3       6.134   0.071   3.235  1.00 16.38           H  
ATOM     47  N   GLU A   4       7.751   1.966  -0.508  1.00 14.55           N  
ATOM     48  CA  GLU A   4       8.472   2.647  -1.570  1.00 14.55           C  
ATOM     49  C   GLU A   4       9.945   2.220  -1.502  1.00 14.55           C  
ATOM     50  O   GLU A   4      10.497   2.179  -0.401  1.00 14.55           O  
ATOM     51  CB  GLU A   4       8.373   4.164  -1.369  1.00 14.55           C  
ATOM     52  CG  GLU A   4       8.960   5.020  -2.484  1.00 14.55           C  
ATOM     53  CD  GLU A   4       8.923   6.499  -2.179  1.00 14.55           C  
ATOM     54  OE1 GLU A   4       8.661   6.850  -1.038  1.00 14.55           O  
ATOM     55  OE2 GLU A   4       9.160   7.281  -3.062  1.00 14.55           O  
ATOM     56  H   GLU A   4       7.302   2.488   0.246  1.00 14.55           H  
ATOM     57  HA  GLU A   4       8.018   2.367  -2.514  1.00 14.55           H  
ATOM     58 1HB  GLU A   4       7.324   4.442  -1.257  1.00 14.55           H  
ATOM     59 2HB  GLU A   4       8.874   4.433  -0.448  1.00 14.55           H  
ATOM     60 1HG  GLU A   4       9.993   4.726  -2.643  1.00 14.55           H  
ATOM     61 2HG  GLU A   4       8.410   4.830  -3.402  1.00 14.55           H  
ATOM     62  N   PRO A   5      10.609   1.857  -2.614  1.00 13.07           N  
ATOM     63  CA  PRO A   5      12.022   1.534  -2.632  1.00 13.07           C  
ATOM     64  C   PRO A   5      12.801   2.813  -2.380  1.00 13.07           C  
ATOM     65  O   PRO A   5      12.399   3.871  -2.854  1.00 13.07           O  
ATOM     66  CB  PRO A   5      12.229   0.981  -4.048  1.00 13.07           C  
ATOM     67  CG  PRO A   5      11.123   1.616  -4.876  1.00 13.07           C  
ATOM     68  CD  PRO A   5       9.939   1.764  -3.919  1.00 13.07           C  
ATOM     69  HA  PRO A   5      12.237   0.780  -1.861  1.00 13.07           H  
ATOM     70 1HB  PRO A   5      13.233   1.247  -4.410  1.00 13.07           H  
ATOM     71 2HB  PRO A   5      12.173  -0.118  -4.032  1.00 13.07           H  
ATOM     72 1HG  PRO A   5      11.463   2.584  -5.276  1.00 13.07           H  
ATOM     73 2HG  PRO A   5      10.889   0.980  -5.744  1.00 13.07           H  
ATOM     74 1HD  PRO A   5       9.417   2.692  -4.170  1.00 13.07           H  
ATOM     75 2HD  PRO A   5       9.279   0.880  -3.952  1.00 13.07           H  
ATOM     76  N   LYS A   6      13.930   2.722  -1.689  1.00 11.91           N  
ATOM     77  CA  LYS A   6      14.735   3.917  -1.422  1.00 11.91           C  
ATOM     78  C   LYS A   6      16.156   3.833  -1.982  1.00 11.91           C  
ATOM     79  O   LYS A   6      17.031   4.597  -1.572  1.00 11.91           O  
ATOM     80  CB  LYS A   6      14.783   4.184   0.085  1.00 11.91           C  
ATOM     81  CG  LYS A   6      13.396   4.413   0.757  1.00 11.91           C  
ATOM     82  CD  LYS A   6      12.688   5.694   0.275  1.00 11.91           C  
ATOM     83  CE  LYS A   6      11.370   5.904   1.037  1.00 11.91           C  
ATOM     84  NZ  LYS A   6      10.624   7.142   0.600  1.00 11.91           N  
ATOM     85  H   LYS A   6      14.225   1.831  -1.317  1.00 11.91           H  
ATOM     86  HA  LYS A   6      14.252   4.769  -1.900  1.00 11.91           H  
ATOM     87 1HB  LYS A   6      15.260   3.341   0.586  1.00 11.91           H  
ATOM     88 2HB  LYS A   6      15.395   5.065   0.275  1.00 11.91           H  
ATOM     89 1HG  LYS A   6      12.744   3.560   0.543  1.00 11.91           H  
ATOM     90 2HG  LYS A   6      13.529   4.474   1.835  1.00 11.91           H  
ATOM     91 1HD  LYS A   6      13.334   6.557   0.428  1.00 11.91           H  
ATOM     92 2HD  LYS A   6      12.460   5.609  -0.791  1.00 11.91           H  
ATOM     93 1HE  LYS A   6      10.736   5.034   0.871  1.00 11.91           H  
ATOM     94 2HE  LYS A   6      11.588   5.982   2.099  1.00 11.91           H  
ATOM     95 1HZ  LYS A   6       9.764   7.220   1.120  1.00 11.91           H  
ATOM     96 2HZ  LYS A   6      11.183   7.959   0.754  1.00 11.91           H  
ATOM     97 3HZ  LYS A   6      10.376   7.088  -0.400  1.00 11.91           H  
ATOM     98  N   GLY A   7      16.406   2.873  -2.867  1.00 10.96           N  
ATOM     99  CA  GLY A   7      17.753   2.701  -3.404  1.00 10.96           C  
ATOM    100  C   GLY A   7      18.042   3.612  -4.591  1.00 10.96           C  
ATOM    101  O   GLY A   7      17.192   4.391  -5.021  1.00 10.96           O  
ATOM    102  H   GLY A   7      15.654   2.278  -3.178  1.00 10.96           H  
ATOM    103 1HA  GLY A   7      18.482   2.892  -2.616  1.00 10.96           H  
ATOM    104 2HA  GLY A   7      17.886   1.663  -3.707  1.00 10.96           H  
ATOM    105  N   GLU A   8      19.259   3.504  -5.116  1.00 10.06           N  
ATOM    106  CA  GLU A   8      19.685   4.300  -6.261  1.00 10.06           C  
ATOM    107  C   GLU A   8      18.884   3.948  -7.504  1.00 10.06           C  
ATOM    108  O   GLU A   8      18.699   2.768  -7.807  1.00 10.06           O  
ATOM    109  CB  GLU A   8      21.181   4.094  -6.519  1.00 10.06           C  
ATOM    110  CG  GLU A   8      21.772   4.970  -7.622  1.00 10.06           C  
ATOM    111  CD  GLU A   8      23.268   4.788  -7.782  1.00 10.06           C  
ATOM    112  OE1 GLU A   8      23.821   3.947  -7.113  1.00 10.06           O  
ATOM    113  OE2 GLU A   8      23.855   5.497  -8.565  1.00 10.06           O  
ATOM    114  H   GLU A   8      19.909   2.848  -4.709  1.00 10.06           H  
ATOM    115  HA  GLU A   8      19.510   5.352  -6.033  1.00 10.06           H  
ATOM    116 1HB  GLU A   8      21.738   4.290  -5.604  1.00 10.06           H  
ATOM    117 2HB  GLU A   8      21.360   3.054  -6.794  1.00 10.06           H  
ATOM    118 1HG  GLU A   8      21.287   4.720  -8.567  1.00 10.06           H  
ATOM    119 2HG  GLU A   8      21.555   6.013  -7.402  1.00 10.06           H  
ATOM    120  N   ILE A   9      18.433   4.965  -8.229  1.00  9.08           N  
ATOM    121  CA  ILE A   9      17.693   4.733  -9.458  1.00  9.08           C  
ATOM    122  C   ILE A   9      18.560   5.071 -10.657  1.00  9.08           C  
ATOM    123  O   ILE A   9      19.112   6.169 -10.742  1.00  9.08           O  
ATOM    124  CB  ILE A   9      16.410   5.576  -9.498  1.00  9.08           C  
ATOM    125  CG1 ILE A   9      15.561   5.298  -8.229  1.00  9.08           C  
ATOM    126  CG2 ILE A   9      15.625   5.267 -10.774  1.00  9.08           C  
ATOM    127  CD1 ILE A   9      15.144   3.852  -8.054  1.00  9.08           C  
ATOM    128  H   ILE A   9      18.608   5.909  -7.919  1.00  9.08           H  
ATOM    129  HA  ILE A   9      17.423   3.680  -9.516  1.00  9.08           H  
ATOM    130  HB  ILE A   9      16.672   6.632  -9.490  1.00  9.08           H  
ATOM    131 1HG1 ILE A   9      16.140   5.589  -7.349  1.00  9.08           H  
ATOM    132 2HG1 ILE A   9      14.661   5.910  -8.269  1.00  9.08           H  
ATOM    133 1HG2 ILE A   9      14.724   5.876 -10.805  1.00  9.08           H  
ATOM    134 2HG2 ILE A   9      16.241   5.493 -11.647  1.00  9.08           H  
ATOM    135 3HG2 ILE A   9      15.352   4.214 -10.790  1.00  9.08           H  
ATOM    136 1HD1 ILE A   9      14.560   3.753  -7.137  1.00  9.08           H  
ATOM    137 2HD1 ILE A   9      14.543   3.540  -8.906  1.00  9.08           H  
ATOM    138 3HD1 ILE A   9      16.029   3.222  -7.985  1.00  9.08           H  
ATOM    139  N   LEU A  10      18.692   4.118 -11.565  1.00  8.03           N  
ATOM    140  CA  LEU A  10      19.511   4.304 -12.748  1.00  8.03           C  
ATOM    141  C   LEU A  10      18.638   4.433 -13.984  1.00  8.03           C  
ATOM    142  O   LEU A  10      17.564   3.837 -14.055  1.00  8.03           O  
ATOM    143  CB  LEU A  10      20.483   3.133 -12.879  1.00  8.03           C  
ATOM    144  CG  LEU A  10      21.402   2.929 -11.657  1.00  8.03           C  
ATOM    145  CD1 LEU A  10      22.261   1.705 -11.865  1.00  8.03           C  
ATOM    146  CD2 LEU A  10      22.257   4.165 -11.460  1.00  8.03           C  
ATOM    147  H   LEU A  10      18.212   3.241 -11.425  1.00  8.03           H  
ATOM    148  HA  LEU A  10      20.084   5.223 -12.637  1.00  8.03           H  
ATOM    149 1HB  LEU A  10      19.915   2.218 -13.031  1.00  8.03           H  
ATOM    150 2HB  LEU A  10      21.115   3.298 -13.751  1.00  8.03           H  
ATOM    151  HG  LEU A  10      20.795   2.768 -10.762  1.00  8.03           H  
ATOM    152 1HD1 LEU A  10      22.901   1.564 -10.992  1.00  8.03           H  
ATOM    153 2HD1 LEU A  10      21.624   0.831 -11.995  1.00  8.03           H  
ATOM    154 3HD1 LEU A  10      22.879   1.840 -12.751  1.00  8.03           H  
ATOM    155 1HD2 LEU A  10      22.903   4.024 -10.593  1.00  8.03           H  
ATOM    156 2HD2 LEU A  10      22.871   4.331 -12.343  1.00  8.03           H  
ATOM    157 3HD2 LEU A  10      21.619   5.034 -11.293  1.00  8.03           H  
ATOM    158  N   HIS A  11      19.112   5.201 -14.960  1.00  7.02           N  
ATOM    159  CA  HIS A  11      18.384   5.413 -16.207  1.00  7.02           C  
ATOM    160  C   HIS A  11      19.251   5.114 -17.427  1.00  7.02           C  
ATOM    161  O   HIS A  11      19.252   5.864 -18.401  1.00  7.02           O  
ATOM    162  CB  HIS A  11      17.869   6.853 -16.270  1.00  7.02           C  
ATOM    163  CG  HIS A  11      16.897   7.188 -15.162  1.00  7.02           C  
ATOM    164  ND1 HIS A  11      15.615   6.685 -15.120  1.00  7.02           N  
ATOM    165  CD2 HIS A  11      17.031   7.966 -14.059  1.00  7.02           C  
ATOM    166  CE1 HIS A  11      15.000   7.140 -14.043  1.00  7.02           C  
ATOM    167  NE2 HIS A  11      15.835   7.922 -13.384  1.00  7.02           N  
ATOM    168  H   HIS A  11      20.001   5.664 -14.832  1.00  7.02           H  
ATOM    169  HA  HIS A  11      17.525   4.744 -16.247  1.00  7.02           H  
ATOM    170 1HB  HIS A  11      18.710   7.545 -16.212  1.00  7.02           H  
ATOM    171 2HB  HIS A  11      17.372   7.019 -17.225  1.00  7.02           H  
ATOM    172  HD1 HIS A  11      15.202   6.061 -15.785  1.00  7.02           H  
ATOM    173  HD2 HIS A  11      17.857   8.561 -13.666  1.00  7.02           H  
ATOM    174  HE1 HIS A  11      13.971   6.853 -13.831  1.00  7.02           H  
ATOM    175  N   ARG A  12      20.018   4.033 -17.351  1.00  6.11           N  
ATOM    176  CA  ARG A  12      20.890   3.635 -18.453  1.00  6.11           C  
ATOM    177  C   ARG A  12      20.083   3.342 -19.708  1.00  6.11           C  
ATOM    178  O   ARG A  12      19.070   2.642 -19.658  1.00  6.11           O  
ATOM    179  CB  ARG A  12      21.701   2.400 -18.076  1.00  6.11           C  
ATOM    180  CG  ARG A  12      22.739   1.926 -19.109  1.00  6.11           C  
ATOM    181  CD  ARG A  12      23.530   0.769 -18.576  1.00  6.11           C  
ATOM    182  NE  ARG A  12      24.520   0.268 -19.525  1.00  6.11           N  
ATOM    183  CZ  ARG A  12      25.387  -0.734 -19.256  1.00  6.11           C  
ATOM    184  NH1 ARG A  12      25.368  -1.316 -18.077  1.00  6.11           N  
ATOM    185  NH2 ARG A  12      26.254  -1.137 -20.167  1.00  6.11           N  
ATOM    186  H   ARG A  12      19.972   3.464 -16.518  1.00  6.11           H  
ATOM    187  HA  ARG A  12      21.578   4.454 -18.666  1.00  6.11           H  
ATOM    188 1HB  ARG A  12      22.232   2.589 -17.145  1.00  6.11           H  
ATOM    189 2HB  ARG A  12      21.021   1.567 -17.898  1.00  6.11           H  
ATOM    190 1HG  ARG A  12      22.230   1.602 -20.020  1.00  6.11           H  
ATOM    191 2HG  ARG A  12      23.425   2.740 -19.348  1.00  6.11           H  
ATOM    192 1HD  ARG A  12      24.053   1.077 -17.671  1.00  6.11           H  
ATOM    193 2HD  ARG A  12      22.848  -0.046 -18.339  1.00  6.11           H  
ATOM    194  HE  ARG A  12      24.553   0.694 -20.442  1.00  6.11           H  
ATOM    195 1HH1 ARG A  12      24.708  -1.014 -17.375  1.00  6.11           H  
ATOM    196 2HH1 ARG A  12      26.014  -2.065 -17.873  1.00  6.11           H  
ATOM    197 1HH2 ARG A  12      26.278  -0.697 -21.075  1.00  6.11           H  
ATOM    198 2HH2 ARG A  12      26.895  -1.887 -19.955  1.00  6.11           H  
ATOM    199  N   PHE A  13      20.532   3.879 -20.832  1.00  5.24           N  
ATOM    200  CA  PHE A  13      19.864   3.643 -22.103  1.00  5.24           C  
ATOM    201  C   PHE A  13      20.120   2.269 -22.669  1.00  5.24           C  
ATOM    202  O   PHE A  13      21.193   1.698 -22.477  1.00  5.24           O  
ATOM    203  CB  PHE A  13      20.289   4.644 -23.163  1.00  5.24           C  
ATOM    204  CG  PHE A  13      19.715   5.990 -23.036  1.00  5.24           C  
ATOM    205  CD1 PHE A  13      19.305   6.522 -21.836  1.00  5.24           C  
ATOM    206  CD2 PHE A  13      19.566   6.728 -24.165  1.00  5.24           C  
ATOM    207  CE1 PHE A  13      18.760   7.783 -21.802  1.00  5.24           C  
ATOM    208  CE2 PHE A  13      19.033   7.974 -24.153  1.00  5.24           C  
ATOM    209  CZ  PHE A  13      18.624   8.506 -22.968  1.00  5.24           C  
ATOM    210  H   PHE A  13      21.353   4.464 -20.800  1.00  5.24           H  
ATOM    211  HA  PHE A  13      18.795   3.744 -21.937  1.00  5.24           H  
ATOM    212 1HB  PHE A  13      21.369   4.736 -23.154  1.00  5.24           H  
ATOM    213 2HB  PHE A  13      20.012   4.254 -24.149  1.00  5.24           H  
ATOM    214  HD1 PHE A  13      19.407   5.947 -20.919  1.00  5.24           H  
ATOM    215  HD2 PHE A  13      19.889   6.291 -25.070  1.00  5.24           H  
ATOM    216  HE1 PHE A  13      18.432   8.209 -20.853  1.00  5.24           H  
ATOM    217  HE2 PHE A  13      18.932   8.536 -25.076  1.00  5.24           H  
ATOM    218  HZ  PHE A  13      18.193   9.496 -22.943  1.00  5.24           H  
ATOM    219  N   ARG A  14      19.156   1.767 -23.419  1.00  4.36           N  
ATOM    220  CA  ARG A  14      19.364   0.559 -24.184  1.00  4.36           C  
ATOM    221  C   ARG A  14      19.910   0.986 -25.530  1.00  4.36           C  
ATOM    222  O   ARG A  14      19.528   2.033 -26.062  1.00  4.36           O  
ATOM    223  CB  ARG A  14      18.083  -0.232 -24.375  1.00  4.36           C  
ATOM    224  CG  ARG A  14      17.465  -0.778 -23.097  1.00  4.36           C  
ATOM    225  CD  ARG A  14      16.206  -1.527 -23.375  1.00  4.36           C  
ATOM    226  NE  ARG A  14      15.595  -2.043 -22.157  1.00  4.36           N  
ATOM    227  CZ  ARG A  14      14.455  -2.763 -22.114  1.00  4.36           C  
ATOM    228  NH1 ARG A  14      13.811  -3.049 -23.226  1.00  4.36           N  
ATOM    229  NH2 ARG A  14      13.983  -3.184 -20.953  1.00  4.36           N  
ATOM    230  H   ARG A  14      18.281   2.264 -23.497  1.00  4.36           H  
ATOM    231  HA  ARG A  14      20.099  -0.069 -23.681  1.00  4.36           H  
ATOM    232 1HB  ARG A  14      17.353   0.369 -24.882  1.00  4.36           H  
ATOM    233 2HB  ARG A  14      18.289  -1.085 -25.021  1.00  4.36           H  
ATOM    234 1HG  ARG A  14      18.169  -1.458 -22.617  1.00  4.36           H  
ATOM    235 2HG  ARG A  14      17.239   0.044 -22.419  1.00  4.36           H  
ATOM    236 1HD  ARG A  14      15.490  -0.862 -23.860  1.00  4.36           H  
ATOM    237 2HD  ARG A  14      16.419  -2.369 -24.033  1.00  4.36           H  
ATOM    238  HE  ARG A  14      16.059  -1.847 -21.280  1.00  4.36           H  
ATOM    239 1HH1 ARG A  14      14.171  -2.730 -24.115  1.00  4.36           H  
ATOM    240 2HH1 ARG A  14      12.958  -3.588 -23.191  1.00  4.36           H  
ATOM    241 1HH2 ARG A  14      14.477  -2.965 -20.098  1.00  4.36           H  
ATOM    242 2HH2 ARG A  14      13.131  -3.723 -20.919  1.00  4.36           H  
ATOM    243  N   ARG A  15      20.716   0.141 -26.146  1.00  3.50           N  
ATOM    244  CA  ARG A  15      21.266   0.484 -27.448  1.00  3.50           C  
ATOM    245  C   ARG A  15      20.166   0.739 -28.471  1.00  3.50           C  
ATOM    246  O   ARG A  15      20.246   1.660 -29.283  1.00  3.50           O  
ATOM    247  CB  ARG A  15      22.133  -0.648 -27.965  1.00  3.50           C  
ATOM    248  CG  ARG A  15      23.392  -0.875 -27.188  1.00  3.50           C  
ATOM    249  CD  ARG A  15      24.257  -1.931 -27.809  1.00  3.50           C  
ATOM    250  NE  ARG A  15      24.752  -1.561 -29.153  1.00  3.50           N  
ATOM    251  CZ  ARG A  15      25.360  -2.400 -30.006  1.00  3.50           C  
ATOM    252  NH1 ARG A  15      25.568  -3.665 -29.686  1.00  3.50           N  
ATOM    253  NH2 ARG A  15      25.744  -1.926 -31.172  1.00  3.50           N  
ATOM    254  H   ARG A  15      20.992  -0.717 -25.691  1.00  3.50           H  
ATOM    255  HA  ARG A  15      21.871   1.385 -27.344  1.00  3.50           H  
ATOM    256 1HB  ARG A  15      21.567  -1.575 -27.969  1.00  3.50           H  
ATOM    257 2HB  ARG A  15      22.422  -0.436 -28.997  1.00  3.50           H  
ATOM    258 1HG  ARG A  15      23.927   0.045 -27.088  1.00  3.50           H  
ATOM    259 2HG  ARG A  15      23.122  -1.223 -26.193  1.00  3.50           H  
ATOM    260 1HD  ARG A  15      25.124  -2.086 -27.168  1.00  3.50           H  
ATOM    261 2HD  ARG A  15      23.698  -2.859 -27.896  1.00  3.50           H  
ATOM    262  HE  ARG A  15      24.634  -0.591 -29.497  1.00  3.50           H  
ATOM    263 1HH1 ARG A  15      25.268  -4.011 -28.787  1.00  3.50           H  
ATOM    264 2HH1 ARG A  15      26.026  -4.282 -30.340  1.00  3.50           H  
ATOM    265 1HH2 ARG A  15      25.554  -0.924 -31.377  1.00  3.50           H  
ATOM    266 2HH2 ARG A  15      26.203  -2.517 -31.844  1.00  3.50           H  
ATOM    267  N   SER A  16      19.082  -0.019 -28.349  1.00  2.74           N  
ATOM    268  CA  SER A  16      17.956   0.020 -29.269  1.00  2.74           C  
ATOM    269  C   SER A  16      17.233   1.367 -29.372  1.00  2.74           C  
ATOM    270  O   SER A  16      16.455   1.559 -30.308  1.00  2.74           O  
ATOM    271  CB  SER A  16      16.953  -1.046 -28.879  1.00  2.74           C  
ATOM    272  OG  SER A  16      16.350  -0.747 -27.650  1.00  2.74           O  
ATOM    273  H   SER A  16      19.072  -0.705 -27.612  1.00  2.74           H  
ATOM    274  HA  SER A  16      18.338  -0.221 -30.261  1.00  2.74           H  
ATOM    275 1HB  SER A  16      16.189  -1.127 -29.651  1.00  2.74           H  
ATOM    276 2HB  SER A  16      17.456  -2.010 -28.814  1.00  2.74           H  
ATOM    277  HG  SER A  16      15.842   0.054 -27.811  1.00  2.74           H  
ATOM    278  N   PHE A  17      17.432   2.286 -28.420  1.00  2.11           N  
ATOM    279  CA  PHE A  17      16.734   3.564 -28.535  1.00  2.11           C  
ATOM    280  C   PHE A  17      17.616   4.789 -28.364  1.00  2.11           C  
ATOM    281  O   PHE A  17      17.098   5.902 -28.329  1.00  2.11           O  
ATOM    282  CB  PHE A  17      15.575   3.712 -27.545  1.00  2.11           C  
ATOM    283  CG  PHE A  17      15.904   3.786 -26.068  1.00  2.11           C  
ATOM    284  CD1 PHE A  17      16.224   5.012 -25.496  1.00  2.11           C  
ATOM    285  CD2 PHE A  17      15.806   2.686 -25.242  1.00  2.11           C  
ATOM    286  CE1 PHE A  17      16.453   5.130 -24.147  1.00  2.11           C  
ATOM    287  CE2 PHE A  17      16.033   2.808 -23.879  1.00  2.11           C  
ATOM    288  CZ  PHE A  17      16.357   4.033 -23.338  1.00  2.11           C  
ATOM    289  H   PHE A  17      18.083   2.115 -27.653  1.00  2.11           H  
ATOM    290  HA  PHE A  17      16.310   3.623 -29.537  1.00  2.11           H  
ATOM    291 1HB  PHE A  17      15.016   4.613 -27.800  1.00  2.11           H  
ATOM    292 2HB  PHE A  17      14.894   2.874 -27.686  1.00  2.11           H  
ATOM    293  HD1 PHE A  17      16.288   5.887 -26.132  1.00  2.11           H  
ATOM    294  HD2 PHE A  17      15.534   1.722 -25.669  1.00  2.11           H  
ATOM    295  HE1 PHE A  17      16.699   6.100 -23.720  1.00  2.11           H  
ATOM    296  HE2 PHE A  17      15.944   1.939 -23.231  1.00  2.11           H  
ATOM    297  HZ  PHE A  17      16.529   4.132 -22.266  1.00  2.11           H  
ATOM    298  N   CYS A  18      18.917   4.634 -28.164  1.00  1.63           N  
ATOM    299  CA  CYS A  18      19.677   5.843 -27.865  1.00  1.63           C  
ATOM    300  C   CYS A  18      19.698   6.762 -29.078  1.00  1.63           C  
ATOM    301  O   CYS A  18      19.958   6.326 -30.200  1.00  1.63           O  
ATOM    302  CB  CYS A  18      21.118   5.521 -27.434  1.00  1.63           C  
ATOM    303  SG  CYS A  18      22.121   6.965 -26.780  1.00  1.63           S  
ATOM    304  H   CYS A  18      19.374   3.729 -28.249  1.00  1.63           H  
ATOM    305  HA  CYS A  18      19.182   6.369 -27.054  1.00  1.63           H  
ATOM    306 1HB  CYS A  18      21.097   4.749 -26.661  1.00  1.63           H  
ATOM    307 2HB  CYS A  18      21.656   5.101 -28.284  1.00  1.63           H  
ATOM    308  N   ASP A  19      19.438   8.031 -28.830  1.00  1.30           N  
ATOM    309  CA  ASP A  19      19.495   9.074 -29.839  1.00  1.30           C  
ATOM    310  C   ASP A  19      19.978  10.327 -29.148  1.00  1.30           C  
ATOM    311  O   ASP A  19      19.859  10.461 -27.927  1.00  1.30           O  
ATOM    312  CB  ASP A  19      18.143   9.301 -30.533  1.00  1.30           C  
ATOM    313  CG  ASP A  19      18.247  10.119 -31.859  1.00  1.30           C  
ATOM    314  OD1 ASP A  19      19.339  10.561 -32.197  1.00  1.30           O  
ATOM    315  OD2 ASP A  19      17.235  10.307 -32.493  1.00  1.30           O  
ATOM    316  H   ASP A  19      19.213   8.282 -27.883  1.00  1.30           H  
ATOM    317  HA  ASP A  19      20.228   8.794 -30.596  1.00  1.30           H  
ATOM    318 1HB  ASP A  19      17.686   8.332 -30.753  1.00  1.30           H  
ATOM    319 2HB  ASP A  19      17.475   9.827 -29.857  1.00  1.30           H  
ATOM    320  N   TYR A  20      20.520  11.242 -29.931  1.00  1.09           N  
ATOM    321  CA  TYR A  20      21.120  12.454 -29.395  1.00  1.09           C  
ATOM    322  C   TYR A  20      20.160  13.265 -28.554  1.00  1.09           C  
ATOM    323  O   TYR A  20      20.450  13.557 -27.398  1.00  1.09           O  
ATOM    324  CB  TYR A  20      21.692  13.308 -30.526  1.00  1.09           C  
ATOM    325  CG  TYR A  20      22.295  14.615 -30.063  1.00  1.09           C  
ATOM    326  CD1 TYR A  20      23.565  14.627 -29.494  1.00  1.09           C  
ATOM    327  CD2 TYR A  20      21.594  15.797 -30.220  1.00  1.09           C  
ATOM    328  CE1 TYR A  20      24.124  15.819 -29.084  1.00  1.09           C  
ATOM    329  CE2 TYR A  20      22.150  16.990 -29.812  1.00  1.09           C  
ATOM    330  CZ  TYR A  20      23.413  17.005 -29.247  1.00  1.09           C  
ATOM    331  OH  TYR A  20      23.971  18.197 -28.841  1.00  1.09           O  
ATOM    332  H   TYR A  20      20.493  11.060 -30.937  1.00  1.09           H  
ATOM    333  HA  TYR A  20      21.946  12.159 -28.746  1.00  1.09           H  
ATOM    334 1HB  TYR A  20      22.461  12.745 -31.053  1.00  1.09           H  
ATOM    335 2HB  TYR A  20      20.902  13.533 -31.244  1.00  1.09           H  
ATOM    336  HD1 TYR A  20      24.118  13.697 -29.371  1.00  1.09           H  
ATOM    337  HD2 TYR A  20      20.601  15.784 -30.668  1.00  1.09           H  
ATOM    338  HE1 TYR A  20      25.119  15.828 -28.635  1.00  1.09           H  
ATOM    339  HE2 TYR A  20      21.595  17.920 -29.938  1.00  1.09           H  
ATOM    340  HH  TYR A  20      24.839  18.027 -28.465  1.00  1.09           H  
ATOM    341  N   ASN A  21      18.990  13.584 -29.085  1.00  1.00           N  
ATOM    342  CA  ASN A  21      18.064  14.397 -28.313  1.00  1.00           C  
ATOM    343  C   ASN A  21      17.572  13.682 -27.058  1.00  1.00           C  
ATOM    344  O   ASN A  21      17.348  14.308 -26.022  1.00  1.00           O  
ATOM    345  CB  ASN A  21      16.903  14.812 -29.186  1.00  1.00           C  
ATOM    346  CG  ASN A  21      17.301  15.871 -30.171  1.00  1.00           C  
ATOM    347  OD1 ASN A  21      18.252  16.623 -29.931  1.00  1.00           O  
ATOM    348  ND2 ASN A  21      16.604  15.939 -31.275  1.00  1.00           N  
ATOM    349  H   ASN A  21      18.765  13.293 -30.028  1.00  1.00           H  
ATOM    350  HA  ASN A  21      18.591  15.295 -27.987  1.00  1.00           H  
ATOM    351 1HB  ASN A  21      16.527  13.944 -29.729  1.00  1.00           H  
ATOM    352 2HB  ASN A  21      16.092  15.190 -28.563  1.00  1.00           H  
ATOM    353 1HD2 ASN A  21      16.830  16.625 -31.967  1.00  1.00           H  
ATOM    354 2HD2 ASN A  21      15.845  15.306 -31.427  1.00  1.00           H  
ATOM    355  N   LEU A  22      17.423  12.362 -27.124  1.00  0.98           N  
ATOM    356  CA  LEU A  22      16.940  11.640 -25.956  1.00  0.98           C  
ATOM    357  C   LEU A  22      17.990  11.671 -24.868  1.00  0.98           C  
ATOM    358  O   LEU A  22      17.681  11.862 -23.681  1.00  0.98           O  
ATOM    359  CB  LEU A  22      16.668  10.185 -26.317  1.00  0.98           C  
ATOM    360  CG  LEU A  22      15.529   9.945 -27.274  1.00  0.98           C  
ATOM    361  CD1 LEU A  22      15.532   8.492 -27.663  1.00  0.98           C  
ATOM    362  CD2 LEU A  22      14.225  10.342 -26.618  1.00  0.98           C  
ATOM    363  H   LEU A  22      17.642  11.870 -27.979  1.00  0.98           H  
ATOM    364  HA  LEU A  22      16.032  12.115 -25.591  1.00  0.98           H  
ATOM    365 1HB  LEU A  22      17.566   9.768 -26.769  1.00  0.98           H  
ATOM    366 2HB  LEU A  22      16.459   9.630 -25.404  1.00  0.98           H  
ATOM    367  HG  LEU A  22      15.678  10.537 -28.178  1.00  0.98           H  
ATOM    368 1HD1 LEU A  22      14.727   8.295 -28.367  1.00  0.98           H  
ATOM    369 2HD1 LEU A  22      16.483   8.254 -28.127  1.00  0.98           H  
ATOM    370 3HD1 LEU A  22      15.396   7.881 -26.779  1.00  0.98           H  
ATOM    371 1HD2 LEU A  22      13.401  10.167 -27.310  1.00  0.98           H  
ATOM    372 2HD2 LEU A  22      14.074   9.746 -25.717  1.00  0.98           H  
ATOM    373 3HD2 LEU A  22      14.258  11.399 -26.353  1.00  0.98           H  
ATOM    374  N   CYS A  23      19.244  11.496 -25.291  1.00  1.03           N  
ATOM    375  CA  CYS A  23      20.367  11.477 -24.371  1.00  1.03           C  
ATOM    376  C   CYS A  23      20.577  12.840 -23.745  1.00  1.03           C  
ATOM    377  O   CYS A  23      20.660  12.961 -22.523  1.00  1.03           O  
ATOM    378  CB  CYS A  23      21.638  11.016 -25.084  1.00  1.03           C  
ATOM    379  SG  CYS A  23      23.079  10.895 -24.006  1.00  1.03           S  
ATOM    380  H   CYS A  23      19.426  11.348 -26.278  1.00  1.03           H  
ATOM    381  HA  CYS A  23      20.142  10.768 -23.579  1.00  1.03           H  
ATOM    382 1HB  CYS A  23      21.470  10.039 -25.538  1.00  1.03           H  
ATOM    383 2HB  CYS A  23      21.875  11.711 -25.891  1.00  1.03           H  
ATOM    384  N   VAL A  24      20.583  13.889 -24.560  1.00  1.13           N  
ATOM    385  CA  VAL A  24      20.803  15.222 -24.031  1.00  1.13           C  
ATOM    386  C   VAL A  24      19.728  15.610 -23.037  1.00  1.13           C  
ATOM    387  O   VAL A  24      20.036  16.125 -21.959  1.00  1.13           O  
ATOM    388  CB  VAL A  24      20.822  16.255 -25.159  1.00  1.13           C  
ATOM    389  CG1 VAL A  24      20.819  17.646 -24.581  1.00  1.13           C  
ATOM    390  CG2 VAL A  24      22.054  16.064 -25.995  1.00  1.13           C  
ATOM    391  H   VAL A  24      20.476  13.753 -25.565  1.00  1.13           H  
ATOM    392  HA  VAL A  24      21.769  15.232 -23.529  1.00  1.13           H  
ATOM    393  HB  VAL A  24      19.928  16.128 -25.777  1.00  1.13           H  
ATOM    394 1HG1 VAL A  24      20.827  18.372 -25.392  1.00  1.13           H  
ATOM    395 2HG1 VAL A  24      19.923  17.785 -23.975  1.00  1.13           H  
ATOM    396 3HG1 VAL A  24      21.698  17.776 -23.971  1.00  1.13           H  
ATOM    397 1HG2 VAL A  24      22.053  16.796 -26.790  1.00  1.13           H  
ATOM    398 2HG2 VAL A  24      22.929  16.200 -25.383  1.00  1.13           H  
ATOM    399 3HG2 VAL A  24      22.072  15.066 -26.420  1.00  1.13           H  
ATOM    400  N   VAL A  25      18.468  15.343 -23.366  1.00  1.28           N  
ATOM    401  CA  VAL A  25      17.406  15.673 -22.441  1.00  1.28           C  
ATOM    402  C   VAL A  25      17.521  14.873 -21.153  1.00  1.28           C  
ATOM    403  O   VAL A  25      17.430  15.443 -20.066  1.00  1.28           O  
ATOM    404  CB  VAL A  25      16.040  15.434 -23.087  1.00  1.28           C  
ATOM    405  CG1 VAL A  25      14.942  15.577 -22.038  1.00  1.28           C  
ATOM    406  CG2 VAL A  25      15.841  16.455 -24.203  1.00  1.28           C  
ATOM    407  H   VAL A  25      18.233  14.918 -24.266  1.00  1.28           H  
ATOM    408  HA  VAL A  25      17.485  16.731 -22.196  1.00  1.28           H  
ATOM    409  HB  VAL A  25      16.003  14.420 -23.498  1.00  1.28           H  
ATOM    410 1HG1 VAL A  25      13.972  15.406 -22.500  1.00  1.28           H  
ATOM    411 2HG1 VAL A  25      15.095  14.845 -21.239  1.00  1.28           H  
ATOM    412 3HG1 VAL A  25      14.969  16.581 -21.611  1.00  1.28           H  
ATOM    413 1HG2 VAL A  25      14.875  16.291 -24.677  1.00  1.28           H  
ATOM    414 2HG2 VAL A  25      15.877  17.459 -23.784  1.00  1.28           H  
ATOM    415 3HG2 VAL A  25      16.628  16.350 -24.942  1.00  1.28           H  
ATOM    416  N   SER A  26      17.773  13.565 -21.258  1.00  1.47           N  
ATOM    417  CA  SER A  26      17.882  12.738 -20.070  1.00  1.47           C  
ATOM    418  C   SER A  26      19.029  13.219 -19.185  1.00  1.47           C  
ATOM    419  O   SER A  26      18.898  13.305 -17.952  1.00  1.47           O  
ATOM    420  CB  SER A  26      18.110  11.302 -20.489  1.00  1.47           C  
ATOM    421  OG  SER A  26      16.998  10.821 -21.192  1.00  1.47           O  
ATOM    422  H   SER A  26      17.859  13.120 -22.173  1.00  1.47           H  
ATOM    423  HA  SER A  26      16.950  12.811 -19.508  1.00  1.47           H  
ATOM    424 1HB  SER A  26      19.003  11.241 -21.121  1.00  1.47           H  
ATOM    425 2HB  SER A  26      18.286  10.687 -19.609  1.00  1.47           H  
ATOM    426  HG  SER A  26      17.043  11.261 -22.077  1.00  1.47           H  
ATOM    427  N   CYS A  27      20.143  13.583 -19.816  1.00  1.70           N  
ATOM    428  CA  CYS A  27      21.288  14.068 -19.077  1.00  1.70           C  
ATOM    429  C   CYS A  27      20.957  15.366 -18.353  1.00  1.70           C  
ATOM    430  O   CYS A  27      21.244  15.505 -17.162  1.00  1.70           O  
ATOM    431  CB  CYS A  27      22.461  14.306 -20.028  1.00  1.70           C  
ATOM    432  SG  CYS A  27      23.192  12.812 -20.690  1.00  1.70           S  
ATOM    433  H   CYS A  27      20.208  13.488 -20.825  1.00  1.70           H  
ATOM    434  HA  CYS A  27      21.573  13.321 -18.341  1.00  1.70           H  
ATOM    435 1HB  CYS A  27      22.119  14.907 -20.868  1.00  1.70           H  
ATOM    436 2HB  CYS A  27      23.237  14.865 -19.533  1.00  1.70           H  
ATOM    437  N   LYS A  28      20.258  16.279 -19.026  1.00  1.93           N  
ATOM    438  CA  LYS A  28      19.908  17.531 -18.376  1.00  1.93           C  
ATOM    439  C   LYS A  28      18.932  17.308 -17.223  1.00  1.93           C  
ATOM    440  O   LYS A  28      19.109  17.870 -16.136  1.00  1.93           O  
ATOM    441  CB  LYS A  28      19.383  18.533 -19.400  1.00  1.93           C  
ATOM    442  CG  LYS A  28      20.492  19.072 -20.318  1.00  1.93           C  
ATOM    443  CD  LYS A  28      19.978  20.069 -21.334  1.00  1.93           C  
ATOM    444  CE  LYS A  28      21.129  20.630 -22.163  1.00  1.93           C  
ATOM    445  NZ  LYS A  28      20.666  21.610 -23.179  1.00  1.93           N  
ATOM    446  H   LYS A  28      20.014  16.130 -20.007  1.00  1.93           H  
ATOM    447  HA  LYS A  28      20.812  17.952 -17.953  1.00  1.93           H  
ATOM    448 1HB  LYS A  28      18.632  18.045 -20.028  1.00  1.93           H  
ATOM    449 2HB  LYS A  28      18.906  19.367 -18.892  1.00  1.93           H  
ATOM    450 1HG  LYS A  28      21.262  19.549 -19.707  1.00  1.93           H  
ATOM    451 2HG  LYS A  28      20.949  18.240 -20.846  1.00  1.93           H  
ATOM    452 1HD  LYS A  28      19.270  19.570 -21.999  1.00  1.93           H  
ATOM    453 2HD  LYS A  28      19.467  20.885 -20.826  1.00  1.93           H  
ATOM    454 1HE  LYS A  28      21.835  21.122 -21.496  1.00  1.93           H  
ATOM    455 2HE  LYS A  28      21.636  19.812 -22.662  1.00  1.93           H  
ATOM    456 1HZ  LYS A  28      21.464  21.953 -23.697  1.00  1.93           H  
ATOM    457 2HZ  LYS A  28      20.016  21.171 -23.813  1.00  1.93           H  
ATOM    458 3HZ  LYS A  28      20.212  22.379 -22.713  1.00  1.93           H  
ATOM    459  N   ASP A  29      17.957  16.413 -17.409  1.00  2.10           N  
ATOM    460  CA  ASP A  29      16.993  16.103 -16.353  1.00  2.10           C  
ATOM    461  C   ASP A  29      17.689  15.515 -15.120  1.00  2.10           C  
ATOM    462  O   ASP A  29      17.239  15.706 -13.988  1.00  2.10           O  
ATOM    463  CB  ASP A  29      15.905  15.133 -16.846  1.00  2.10           C  
ATOM    464  CG  ASP A  29      14.860  15.766 -17.807  1.00  2.10           C  
ATOM    465  OD1 ASP A  29      14.832  16.971 -17.936  1.00  2.10           O  
ATOM    466  OD2 ASP A  29      14.073  15.026 -18.365  1.00  2.10           O  
ATOM    467  H   ASP A  29      17.859  15.962 -18.319  1.00  2.10           H  
ATOM    468  HA  ASP A  29      16.506  17.031 -16.055  1.00  2.10           H  
ATOM    469 1HB  ASP A  29      16.390  14.307 -17.372  1.00  2.10           H  
ATOM    470 2HB  ASP A  29      15.385  14.709 -15.989  1.00  2.10           H  
ATOM    471  N   SER A  30      18.811  14.830 -15.350  1.00  2.20           N  
ATOM    472  CA  SER A  30      19.587  14.178 -14.307  1.00  2.20           C  
ATOM    473  C   SER A  30      20.644  15.078 -13.631  1.00  2.20           C  
ATOM    474  O   SER A  30      21.364  14.606 -12.748  1.00  2.20           O  
ATOM    475  CB  SER A  30      20.265  12.953 -14.885  1.00  2.20           C  
ATOM    476  OG  SER A  30      19.319  12.028 -15.356  1.00  2.20           O  
ATOM    477  H   SER A  30      19.109  14.693 -16.316  1.00  2.20           H  
ATOM    478  HA  SER A  30      18.890  13.848 -13.537  1.00  2.20           H  
ATOM    479 1HB  SER A  30      20.906  13.249 -15.706  1.00  2.20           H  
ATOM    480 2HB  SER A  30      20.887  12.492 -14.124  1.00  2.20           H  
ATOM    481  HG  SER A  30      18.978  12.412 -16.196  1.00  2.20           H  
ATOM    482  N   GLY A  31      20.762  16.355 -14.035  1.00  2.21           N  
ATOM    483  CA  GLY A  31      21.753  17.256 -13.419  1.00  2.21           C  
ATOM    484  C   GLY A  31      23.050  17.481 -14.215  1.00  2.21           C  
ATOM    485  O   GLY A  31      24.016  18.056 -13.707  1.00  2.21           O  
ATOM    486  H   GLY A  31      20.147  16.724 -14.764  1.00  2.21           H  
ATOM    487 1HA  GLY A  31      21.276  18.222 -13.252  1.00  2.21           H  
ATOM    488 2HA  GLY A  31      22.008  16.875 -12.432  1.00  2.21           H  
ATOM    489  N   PHE A  32      23.074  17.048 -15.460  1.00  2.16           N  
ATOM    490  CA  PHE A  32      24.231  17.207 -16.332  1.00  2.16           C  
ATOM    491  C   PHE A  32      23.950  18.351 -17.301  1.00  2.16           C  
ATOM    492  O   PHE A  32      22.874  18.942 -17.258  1.00  2.16           O  
ATOM    493  CB  PHE A  32      24.502  15.904 -17.049  1.00  2.16           C  
ATOM    494  CG  PHE A  32      24.862  14.766 -16.145  1.00  2.16           C  
ATOM    495  CD1 PHE A  32      23.870  14.028 -15.561  1.00  2.16           C  
ATOM    496  CD2 PHE A  32      26.171  14.406 -15.911  1.00  2.16           C  
ATOM    497  CE1 PHE A  32      24.163  12.961 -14.747  1.00  2.16           C  
ATOM    498  CE2 PHE A  32      26.482  13.340 -15.104  1.00  2.16           C  
ATOM    499  CZ  PHE A  32      25.473  12.614 -14.517  1.00  2.16           C  
ATOM    500  H   PHE A  32      22.259  16.572 -15.846  1.00  2.16           H  
ATOM    501  HA  PHE A  32      25.106  17.467 -15.736  1.00  2.16           H  
ATOM    502 1HB  PHE A  32      23.631  15.629 -17.556  1.00  2.16           H  
ATOM    503 2HB  PHE A  32      25.266  16.020 -17.789  1.00  2.16           H  
ATOM    504  HD1 PHE A  32      22.845  14.305 -15.750  1.00  2.16           H  
ATOM    505  HD2 PHE A  32      26.948  14.961 -16.380  1.00  2.16           H  
ATOM    506  HE1 PHE A  32      23.356  12.391 -14.287  1.00  2.16           H  
ATOM    507  HE2 PHE A  32      27.520  13.064 -14.935  1.00  2.16           H  
ATOM    508  HZ  PHE A  32      25.711  11.767 -13.877  1.00  2.16           H  
ATOM    509  N   ILE A  33      24.926  18.732 -18.121  1.00  2.07           N  
ATOM    510  CA  ILE A  33      24.708  19.862 -19.033  1.00  2.07           C  
ATOM    511  C   ILE A  33      24.430  19.421 -20.467  1.00  2.07           C  
ATOM    512  O   ILE A  33      24.308  20.241 -21.379  1.00  2.07           O  
ATOM    513  CB  ILE A  33      25.907  20.814 -18.978  1.00  2.07           C  
ATOM    514  CG1 ILE A  33      27.165  20.151 -19.492  1.00  2.07           C  
ATOM    515  CG2 ILE A  33      26.109  21.183 -17.567  1.00  2.07           C  
ATOM    516  CD1 ILE A  33      28.311  21.113 -19.659  1.00  2.07           C  
ATOM    517  H   ILE A  33      25.817  18.230 -18.117  1.00  2.07           H  
ATOM    518  HA  ILE A  33      23.837  20.417 -18.688  1.00  2.07           H  
ATOM    519  HB  ILE A  33      25.715  21.702 -19.578  1.00  2.07           H  
ATOM    520 1HG1 ILE A  33      27.467  19.384 -18.789  1.00  2.07           H  
ATOM    521 2HG1 ILE A  33      26.957  19.679 -20.452  1.00  2.07           H  
ATOM    522 1HG2 ILE A  33      26.958  21.852 -17.483  1.00  2.07           H  
ATOM    523 2HG2 ILE A  33      25.214  21.665 -17.177  1.00  2.07           H  
ATOM    524 3HG2 ILE A  33      26.300  20.271 -17.022  1.00  2.07           H  
ATOM    525 1HD1 ILE A  33      29.185  20.587 -20.022  1.00  2.07           H  
ATOM    526 2HD1 ILE A  33      28.033  21.887 -20.373  1.00  2.07           H  
ATOM    527 3HD1 ILE A  33      28.540  21.569 -18.696  1.00  2.07           H  
ATOM    528  N   GLY A  34      24.311  18.118 -20.650  1.00  1.99           N  
ATOM    529  CA  GLY A  34      24.034  17.519 -21.945  1.00  1.99           C  
ATOM    530  C   GLY A  34      24.737  16.182 -22.035  1.00  1.99           C  
ATOM    531  O   GLY A  34      25.244  15.688 -21.024  1.00  1.99           O  
ATOM    532  H   GLY A  34      24.413  17.522 -19.844  1.00  1.99           H  
ATOM    533 1HA  GLY A  34      22.960  17.374 -22.058  1.00  1.99           H  
ATOM    534 2HA  GLY A  34      24.370  18.176 -22.746  1.00  1.99           H  
ATOM    535  N   GLY A  35      24.768  15.615 -23.235  1.00  1.96           N  
ATOM    536  CA  GLY A  35      25.357  14.302 -23.454  1.00  1.96           C  
ATOM    537  C   GLY A  35      25.296  13.872 -24.910  1.00  1.96           C  
ATOM    538  O   GLY A  35      24.955  14.659 -25.794  1.00  1.96           O  
ATOM    539  H   GLY A  35      24.353  16.098 -24.015  1.00  1.96           H  
ATOM    540 1HA  GLY A  35      26.393  14.298 -23.115  1.00  1.96           H  
ATOM    541 2HA  GLY A  35      24.827  13.568 -22.860  1.00  1.96           H  
ATOM    542  N   TYR A  36      25.688  12.632 -25.151  1.00  2.01           N  
ATOM    543  CA  TYR A  36      25.738  12.071 -26.493  1.00  2.01           C  
ATOM    544  C   TYR A  36      25.645  10.546 -26.486  1.00  2.01           C  
ATOM    545  O   TYR A  36      25.866   9.901 -25.459  1.00  2.01           O  
ATOM    546  CB  TYR A  36      27.044  12.511 -27.149  1.00  2.01           C  
ATOM    547  CG  TYR A  36      28.271  11.977 -26.416  1.00  2.01           C  
ATOM    548  CD1 TYR A  36      28.887  10.820 -26.859  1.00  2.01           C  
ATOM    549  CD2 TYR A  36      28.760  12.635 -25.288  1.00  2.01           C  
ATOM    550  CE1 TYR A  36      29.986  10.317 -26.199  1.00  2.01           C  
ATOM    551  CE2 TYR A  36      29.860  12.132 -24.621  1.00  2.01           C  
ATOM    552  CZ  TYR A  36      30.475  10.975 -25.077  1.00  2.01           C  
ATOM    553  OH  TYR A  36      31.574  10.467 -24.420  1.00  2.01           O  
ATOM    554  H   TYR A  36      25.955  12.067 -24.344  1.00  2.01           H  
ATOM    555  HA  TYR A  36      24.890  12.456 -27.062  1.00  2.01           H  
ATOM    556 1HB  TYR A  36      27.077  12.151 -28.177  1.00  2.01           H  
ATOM    557 2HB  TYR A  36      27.101  13.598 -27.174  1.00  2.01           H  
ATOM    558  HD1 TYR A  36      28.503  10.312 -27.734  1.00  2.01           H  
ATOM    559  HD2 TYR A  36      28.277  13.542 -24.929  1.00  2.01           H  
ATOM    560  HE1 TYR A  36      30.466   9.407 -26.557  1.00  2.01           H  
ATOM    561  HE2 TYR A  36      30.243  12.645 -23.737  1.00  2.01           H  
ATOM    562  HH  TYR A  36      31.725  10.968 -23.613  1.00  2.01           H  
ATOM    563  N   CYS A  37      25.365   9.947 -27.642  1.00  2.10           N  
ATOM    564  CA  CYS A  37      25.396   8.489 -27.703  1.00  2.10           C  
ATOM    565  C   CYS A  37      26.806   8.036 -28.078  1.00  2.10           C  
ATOM    566  O   CYS A  37      27.405   8.549 -29.026  1.00  2.10           O  
ATOM    567  CB  CYS A  37      24.377   7.944 -28.696  1.00  2.10           C  
ATOM    568  SG  CYS A  37      22.664   8.288 -28.262  1.00  2.10           S  
ATOM    569  H   CYS A  37      25.160  10.490 -28.468  1.00  2.10           H  
ATOM    570  HA  CYS A  37      25.153   8.089 -26.721  1.00  2.10           H  
ATOM    571 1HB  CYS A  37      24.568   8.360 -29.682  1.00  2.10           H  
ATOM    572 2HB  CYS A  37      24.495   6.859 -28.771  1.00  2.10           H  
ATOM    573  N   SER A  38      27.316   7.083 -27.318  1.00  2.20           N  
ATOM    574  CA  SER A  38      28.657   6.529 -27.440  1.00  2.20           C  
ATOM    575  C   SER A  38      28.801   5.555 -28.584  1.00  2.20           C  
ATOM    576  O   SER A  38      27.821   5.163 -29.218  1.00  2.20           O  
ATOM    577  CB  SER A  38      29.014   5.757 -26.196  1.00  2.20           C  
ATOM    578  OG  SER A  38      28.305   4.528 -26.161  1.00  2.20           O  
ATOM    579  H   SER A  38      26.737   6.740 -26.559  1.00  2.20           H  
ATOM    580  HA  SER A  38      29.361   7.350 -27.586  1.00  2.20           H  
ATOM    581 1HB  SER A  38      30.088   5.568 -26.178  1.00  2.20           H  
ATOM    582 2HB  SER A  38      28.766   6.350 -25.314  1.00  2.20           H  
ATOM    583  HG  SER A  38      27.377   4.774 -25.983  1.00  2.20           H  
ATOM    584  N   GLU A  39      30.031   5.102 -28.799  1.00  2.26           N  
ATOM    585  CA  GLU A  39      30.354   4.090 -29.801  1.00  2.26           C  
ATOM    586  C   GLU A  39      29.675   2.733 -29.522  1.00  2.26           C  
ATOM    587  O   GLU A  39      29.690   1.844 -30.374  1.00  2.26           O  
ATOM    588  CB  GLU A  39      31.875   3.918 -29.893  1.00  2.26           C  
ATOM    589  CG  GLU A  39      32.545   3.391 -28.623  1.00  2.26           C  
ATOM    590  CD  GLU A  39      32.885   4.484 -27.624  1.00  2.26           C  
ATOM    591  OE1 GLU A  39      32.409   5.586 -27.788  1.00  2.26           O  
ATOM    592  OE2 GLU A  39      33.620   4.212 -26.701  1.00  2.26           O  
ATOM    593  H   GLU A  39      30.786   5.479 -28.244  1.00  2.26           H  
ATOM    594  HA  GLU A  39      29.994   4.448 -30.766  1.00  2.26           H  
ATOM    595 1HB  GLU A  39      32.111   3.228 -30.702  1.00  2.26           H  
ATOM    596 2HB  GLU A  39      32.333   4.876 -30.138  1.00  2.26           H  
ATOM    597 1HG  GLU A  39      31.891   2.675 -28.153  1.00  2.26           H  
ATOM    598 2HG  GLU A  39      33.458   2.869 -28.903  1.00  2.26           H  
ATOM    599  N   LEU A  40      29.113   2.564 -28.312  1.00  2.22           N  
ATOM    600  CA  LEU A  40      28.395   1.364 -27.928  1.00  2.22           C  
ATOM    601  C   LEU A  40      26.899   1.645 -27.956  1.00  2.22           C  
ATOM    602  O   LEU A  40      26.115   0.860 -27.430  1.00  2.22           O  
ATOM    603  CB  LEU A  40      28.789   0.912 -26.518  1.00  2.22           C  
ATOM    604  CG  LEU A  40      30.260   0.574 -26.318  1.00  2.22           C  
ATOM    605  CD1 LEU A  40      30.483   0.178 -24.871  1.00  2.22           C  
ATOM    606  CD2 LEU A  40      30.664  -0.526 -27.281  1.00  2.22           C  
ATOM    607  H   LEU A  40      29.122   3.321 -27.632  1.00  2.22           H  
ATOM    608  HA  LEU A  40      28.616   0.570 -28.640  1.00  2.22           H  
ATOM    609 1HB  LEU A  40      28.537   1.712 -25.820  1.00  2.22           H  
ATOM    610 2HB  LEU A  40      28.200   0.033 -26.256  1.00  2.22           H  
ATOM    611  HG  LEU A  40      30.863   1.456 -26.509  1.00  2.22           H  
ATOM    612 1HD1 LEU A  40      31.538  -0.047 -24.713  1.00  2.22           H  
ATOM    613 2HD1 LEU A  40      30.187   1.002 -24.221  1.00  2.22           H  
ATOM    614 3HD1 LEU A  40      29.885  -0.702 -24.637  1.00  2.22           H  
ATOM    615 1HD2 LEU A  40      31.720  -0.760 -27.142  1.00  2.22           H  
ATOM    616 2HD2 LEU A  40      30.066  -1.417 -27.090  1.00  2.22           H  
ATOM    617 3HD2 LEU A  40      30.499  -0.189 -28.307  1.00  2.22           H  
ATOM    618  N   ASP A  41      26.521   2.797 -28.530  1.00  2.07           N  
ATOM    619  CA  ASP A  41      25.151   3.308 -28.607  1.00  2.07           C  
ATOM    620  C   ASP A  41      24.532   3.536 -27.230  1.00  2.07           C  
ATOM    621  O   ASP A  41      23.331   3.348 -27.057  1.00  2.07           O  
ATOM    622  CB  ASP A  41      24.242   2.328 -29.364  1.00  2.07           C  
ATOM    623  CG  ASP A  41      24.647   2.046 -30.795  1.00  2.07           C  
ATOM    624  OD1 ASP A  41      24.808   2.959 -31.575  1.00  2.07           O  
ATOM    625  OD2 ASP A  41      24.815   0.869 -31.084  1.00  2.07           O  
ATOM    626  H   ASP A  41      27.230   3.399 -28.938  1.00  2.07           H  
ATOM    627  HA  ASP A  41      25.174   4.263 -29.135  1.00  2.07           H  
ATOM    628 1HB  ASP A  41      24.203   1.405 -28.847  1.00  2.07           H  
ATOM    629 2HB  ASP A  41      23.221   2.725 -29.368  1.00  2.07           H  
ATOM    630  N   LEU A  42      25.340   3.948 -26.248  1.00  1.85           N  
ATOM    631  CA  LEU A  42      24.807   4.202 -24.918  1.00  1.85           C  
ATOM    632  C   LEU A  42      24.915   5.678 -24.605  1.00  1.85           C  
ATOM    633  O   LEU A  42      25.850   6.343 -25.046  1.00  1.85           O  
ATOM    634  CB  LEU A  42      25.572   3.375 -23.882  1.00  1.85           C  
ATOM    635  CG  LEU A  42      25.569   1.863 -24.139  1.00  1.85           C  
ATOM    636  CD1 LEU A  42      26.441   1.177 -23.116  1.00  1.85           C  
ATOM    637  CD2 LEU A  42      24.140   1.341 -24.094  1.00  1.85           C  
ATOM    638  H   LEU A  42      26.335   4.095 -26.410  1.00  1.85           H  
ATOM    639  HA  LEU A  42      23.754   3.919 -24.893  1.00  1.85           H  
ATOM    640 1HB  LEU A  42      26.609   3.710 -23.862  1.00  1.85           H  
ATOM    641 2HB  LEU A  42      25.130   3.553 -22.900  1.00  1.85           H  
ATOM    642  HG  LEU A  42      25.988   1.666 -25.112  1.00  1.85           H  
ATOM    643 1HD1 LEU A  42      26.450   0.106 -23.313  1.00  1.85           H  
ATOM    644 2HD1 LEU A  42      27.458   1.568 -23.184  1.00  1.85           H  
ATOM    645 3HD1 LEU A  42      26.045   1.366 -22.121  1.00  1.85           H  
ATOM    646 1HD2 LEU A  42      24.139   0.271 -24.285  1.00  1.85           H  
ATOM    647 2HD2 LEU A  42      23.710   1.534 -23.111  1.00  1.85           H  
ATOM    648 3HD2 LEU A  42      23.535   1.842 -24.852  1.00  1.85           H  
ATOM    649  N   CYS A  43      23.973   6.201 -23.846  1.00  1.63           N  
ATOM    650  CA  CYS A  43      24.012   7.606 -23.469  1.00  1.63           C  
ATOM    651  C   CYS A  43      25.053   7.939 -22.411  1.00  1.63           C  
ATOM    652  O   CYS A  43      25.072   7.339 -21.333  1.00  1.63           O  
ATOM    653  CB  CYS A  43      22.643   8.045 -22.992  1.00  1.63           C  
ATOM    654  SG  CYS A  43      22.527   9.728 -22.432  1.00  1.63           S  
ATOM    655  H   CYS A  43      23.215   5.622 -23.521  1.00  1.63           H  
ATOM    656  HA  CYS A  43      24.249   8.178 -24.366  1.00  1.63           H  
ATOM    657 1HB  CYS A  43      21.963   7.941 -23.812  1.00  1.63           H  
ATOM    658 2HB  CYS A  43      22.305   7.397 -22.190  1.00  1.63           H  
ATOM    659  N   SER A  44      25.904   8.910 -22.738  1.00  1.47           N  
ATOM    660  CA  SER A  44      26.954   9.409 -21.861  1.00  1.47           C  
ATOM    661  C   SER A  44      26.709  10.880 -21.592  1.00  1.47           C  
ATOM    662  O   SER A  44      26.414  11.646 -22.510  1.00  1.47           O  
ATOM    663  CB  SER A  44      28.315   9.230 -22.492  1.00  1.47           C  
ATOM    664  OG  SER A  44      29.319   9.783 -21.683  1.00  1.47           O  
ATOM    665  H   SER A  44      25.817   9.322 -23.666  1.00  1.47           H  
ATOM    666  HA  SER A  44      26.916   8.869 -20.915  1.00  1.47           H  
ATOM    667 1HB  SER A  44      28.509   8.169 -22.651  1.00  1.47           H  
ATOM    668 2HB  SER A  44      28.317   9.711 -23.470  1.00  1.47           H  
ATOM    669  HG  SER A  44      29.040  10.689 -21.499  1.00  1.47           H  
ATOM    670  N   CYS A  45      26.833  11.282 -20.334  1.00  1.41           N  
ATOM    671  CA  CYS A  45      26.552  12.666 -19.977  1.00  1.41           C  
ATOM    672  C   CYS A  45      27.790  13.472 -19.599  1.00  1.41           C  
ATOM    673  O   CYS A  45      28.784  12.913 -19.126  1.00  1.41           O  
ATOM    674  CB  CYS A  45      25.584  12.696 -18.813  1.00  1.41           C  
ATOM    675  SG  CYS A  45      24.016  11.867 -19.095  1.00  1.41           S  
ATOM    676  H   CYS A  45      27.094  10.618 -19.617  1.00  1.41           H  
ATOM    677  HA  CYS A  45      26.089  13.158 -20.825  1.00  1.41           H  
ATOM    678 1HB  CYS A  45      26.050  12.266 -17.933  1.00  1.41           H  
ATOM    679 2HB  CYS A  45      25.370  13.722 -18.611  1.00  1.41           H  
ATOM    680  N   THR A  46      27.699  14.791 -19.780  1.00  1.48           N  
ATOM    681  CA  THR A  46      28.750  15.739 -19.395  1.00  1.48           C  
ATOM    682  C   THR A  46      28.411  16.443 -18.079  1.00  1.48           C  
ATOM    683  O   THR A  46      27.360  17.071 -17.939  1.00  1.48           O  
ATOM    684  CB  THR A  46      28.978  16.788 -20.495  1.00  1.48           C  
ATOM    685  OG1 THR A  46      29.400  16.137 -21.704  1.00  1.48           O  
ATOM    686  CG2 THR A  46      30.040  17.773 -20.060  1.00  1.48           C  
ATOM    687  H   THR A  46      26.844  15.144 -20.206  1.00  1.48           H  
ATOM    688  HA  THR A  46      29.679  15.187 -19.251  1.00  1.48           H  
ATOM    689  HB  THR A  46      28.043  17.319 -20.686  1.00  1.48           H  
ATOM    690  HG1 THR A  46      29.543  16.797 -22.388  1.00  1.48           H  
ATOM    691 1HG2 THR A  46      30.194  18.510 -20.845  1.00  1.48           H  
ATOM    692 2HG2 THR A  46      29.725  18.277 -19.145  1.00  1.48           H  
ATOM    693 3HG2 THR A  46      30.972  17.243 -19.875  1.00  1.48           H  
ATOM    694  N   ILE A  47      29.316  16.335 -17.114  1.00  1.69           N  
ATOM    695  CA  ILE A  47      29.118  16.856 -15.761  1.00  1.69           C  
ATOM    696  C   ILE A  47      29.072  18.376 -15.670  1.00  1.69           C  
ATOM    697  O   ILE A  47      29.915  19.071 -16.238  1.00  1.69           O  
ATOM    698  CB  ILE A  47      30.207  16.291 -14.836  1.00  1.69           C  
ATOM    699  CG1 ILE A  47      30.033  14.779 -14.736  1.00  1.69           C  
ATOM    700  CG2 ILE A  47      30.132  16.920 -13.464  1.00  1.69           C  
ATOM    701  CD1 ILE A  47      31.175  14.079 -14.059  1.00  1.69           C  
ATOM    702  H   ILE A  47      30.169  15.830 -17.318  1.00  1.69           H  
ATOM    703  HA  ILE A  47      28.164  16.492 -15.393  1.00  1.69           H  
ATOM    704  HB  ILE A  47      31.187  16.488 -15.266  1.00  1.69           H  
ATOM    705 1HG1 ILE A  47      29.128  14.573 -14.175  1.00  1.69           H  
ATOM    706 2HG1 ILE A  47      29.921  14.366 -15.742  1.00  1.69           H  
ATOM    707 1HG2 ILE A  47      30.910  16.502 -12.830  1.00  1.69           H  
ATOM    708 2HG2 ILE A  47      30.279  17.993 -13.547  1.00  1.69           H  
ATOM    709 3HG2 ILE A  47      29.157  16.721 -13.021  1.00  1.69           H  
ATOM    710 1HD1 ILE A  47      30.975  13.008 -14.023  1.00  1.69           H  
ATOM    711 2HD1 ILE A  47      32.094  14.258 -14.618  1.00  1.69           H  
ATOM    712 3HD1 ILE A  47      31.287  14.461 -13.045  1.00  1.69           H  
ATOM    713  N   GLY A  48      28.054  18.870 -14.958  1.00  2.06           N  
ATOM    714  CA  GLY A  48      27.839  20.295 -14.749  1.00  2.06           C  
ATOM    715  C   GLY A  48      28.407  20.799 -13.430  1.00  2.06           C  
ATOM    716  O   GLY A  48      29.313  20.211 -12.849  1.00  2.06           O  
ATOM    717  H   GLY A  48      27.402  18.223 -14.536  1.00  2.06           H  
ATOM    718 1HA  GLY A  48      28.291  20.852 -15.571  1.00  2.06           H  
ATOM    719 2HA  GLY A  48      26.770  20.501 -14.772  1.00  2.06           H  
ATOM    720  N   TRP A  49      27.838  21.898 -12.959  1.00  2.58           N  
ATOM    721  CA  TRP A  49      28.269  22.606 -11.753  1.00  2.58           C  
ATOM    722  C   TRP A  49      27.658  22.148 -10.423  1.00  2.58           C  
ATOM    723  O   TRP A  49      27.985  22.709  -9.374  1.00  2.58           O  
ATOM    724  CB  TRP A  49      27.964  24.080 -11.958  1.00  2.58           C  
ATOM    725  CG  TRP A  49      26.579  24.280 -12.487  1.00  2.58           C  
ATOM    726  CD1 TRP A  49      25.419  24.403 -11.781  1.00  2.58           C  
ATOM    727  CD2 TRP A  49      26.211  24.358 -13.885  1.00  2.58           C  
ATOM    728  NE1 TRP A  49      24.355  24.557 -12.645  1.00  2.58           N  
ATOM    729  CE2 TRP A  49      24.826  24.530 -13.937  1.00  2.58           C  
ATOM    730  CE3 TRP A  49      26.940  24.294 -15.082  1.00  2.58           C  
ATOM    731  CZ2 TRP A  49      24.145  24.641 -15.141  1.00  2.58           C  
ATOM    732  CZ3 TRP A  49      26.260  24.410 -16.285  1.00  2.58           C  
ATOM    733  CH2 TRP A  49      24.898  24.578 -16.314  1.00  2.58           C  
ATOM    734  H   TRP A  49      27.077  22.298 -13.490  1.00  2.58           H  
ATOM    735  HA  TRP A  49      29.350  22.486 -11.676  1.00  2.58           H  
ATOM    736 1HB  TRP A  49      28.055  24.609 -11.010  1.00  2.58           H  
ATOM    737 2HB  TRP A  49      28.677  24.516 -12.656  1.00  2.58           H  
ATOM    738  HD1 TRP A  49      25.343  24.378 -10.695  1.00  2.58           H  
ATOM    739  HE1 TRP A  49      23.389  24.667 -12.369  1.00  2.58           H  
ATOM    740  HE3 TRP A  49      28.022  24.160 -15.066  1.00  2.58           H  
ATOM    741  HZ2 TRP A  49      23.064  24.774 -15.184  1.00  2.58           H  
ATOM    742  HZ3 TRP A  49      26.835  24.363 -17.211  1.00  2.58           H  
ATOM    743  HH2 TRP A  49      24.395  24.663 -17.278  1.00  2.58           H  
ATOM    744  N   GLN A  50      26.765  21.164 -10.455  1.00  3.20           N  
ATOM    745  CA  GLN A  50      26.115  20.711  -9.229  1.00  3.20           C  
ATOM    746  C   GLN A  50      25.459  19.344  -9.406  1.00  3.20           C  
ATOM    747  O   GLN A  50      26.007  18.335  -8.960  1.00  3.20           O  
ATOM    748  OXT GLN A  50      24.279  19.289  -9.749  1.00  3.20           O  
ATOM    749  CB  GLN A  50      25.074  21.743  -8.765  1.00  3.20           C  
ATOM    750  CG  GLN A  50      24.401  21.412  -7.444  1.00  3.20           C  
ATOM    751  CD  GLN A  50      23.455  22.516  -6.978  1.00  3.20           C  
ATOM    752  OE1 GLN A  50      22.852  23.231  -7.786  1.00  3.20           O  
ATOM    753  NE2 GLN A  50      23.324  22.661  -5.662  1.00  3.20           N  
ATOM    754  H   GLN A  50      26.539  20.730 -11.339  1.00  3.20           H  
ATOM    755  HA  GLN A  50      26.876  20.617  -8.455  1.00  3.20           H  
ATOM    756 1HB  GLN A  50      25.545  22.718  -8.651  1.00  3.20           H  
ATOM    757 2HB  GLN A  50      24.299  21.844  -9.525  1.00  3.20           H  
ATOM    758 1HG  GLN A  50      23.827  20.494  -7.559  1.00  3.20           H  
ATOM    759 2HG  GLN A  50      25.171  21.279  -6.683  1.00  3.20           H  
ATOM    760 1HE2 GLN A  50      22.719  23.368  -5.292  1.00  3.20           H  
ATOM    761 2HE2 GLN A  50      23.831  22.063  -5.040  1.00  3.20           H  
TER     762
ENDMDL

REMARK ID 637044 MODEL 2 Har_B_AP02208
PFRMAT TS
TARGET Har_B_AP02208
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   SER A   1       0.126   0.776   0.351  1.00 12.87           N  
ATOM      2  CA  SER A   1       0.257   1.496  -0.912  1.00 12.87           C  
ATOM      3  C   SER A   1       1.446   2.463  -0.882  1.00 12.87           C  
ATOM      4  O   SER A   1       1.393   3.463  -0.169  1.00 12.87           O  
ATOM      5  CB  SER A   1      -0.997   2.293  -1.198  1.00 12.87           C  
ATOM      6  OG  SER A   1      -0.867   3.011  -2.396  1.00 12.87           O  
ATOM      7 1H   SER A   1      -0.242  -0.149   0.177  1.00 12.87           H  
ATOM      8 2H   SER A   1       1.029   0.700   0.795  1.00 12.87           H  
ATOM      9 3H   SER A   1      -0.507   1.276   0.960  1.00 12.87           H  
ATOM     10  HA  SER A   1       0.368   0.768  -1.709  1.00 12.87           H  
ATOM     11 1HB  SER A   1      -1.856   1.627  -1.257  1.00 12.87           H  
ATOM     12 2HB  SER A   1      -1.173   2.986  -0.377  1.00 12.87           H  
ATOM     13  HG  SER A   1       0.037   3.373  -2.397  1.00 12.87           H  
ATOM     14  N   PRO A   2       2.561   2.172  -1.575  1.00 12.71           N  
ATOM     15  CA  PRO A   2       3.718   3.043  -1.664  1.00 12.71           C  
ATOM     16  C   PRO A   2       3.272   4.376  -2.238  1.00 12.71           C  
ATOM     17  O   PRO A   2       2.410   4.405  -3.120  1.00 12.71           O  
ATOM     18  CB  PRO A   2       4.636   2.288  -2.634  1.00 12.71           C  
ATOM     19  CG  PRO A   2       4.228   0.834  -2.488  1.00 12.71           C  
ATOM     20  CD  PRO A   2       2.728   0.873  -2.265  1.00 12.71           C  
ATOM     21  HA  PRO A   2       4.174   3.167  -0.674  1.00 12.71           H  
ATOM     22 1HB  PRO A   2       4.505   2.677  -3.653  1.00 12.71           H  
ATOM     23 2HB  PRO A   2       5.688   2.463  -2.360  1.00 12.71           H  
ATOM     24 1HG  PRO A   2       4.505   0.271  -3.395  1.00 12.71           H  
ATOM     25 2HG  PRO A   2       4.771   0.371  -1.652  1.00 12.71           H  
ATOM     26 1HD  PRO A   2       2.194   0.867  -3.229  1.00 12.71           H  
ATOM     27 2HD  PRO A   2       2.457   0.026  -1.619  1.00 12.71           H  
ATOM     28  N   ILE A   3       3.859   5.462  -1.754  1.00 12.54           N  
ATOM     29  CA  ILE A   3       3.504   6.789  -2.234  1.00 12.54           C  
ATOM     30  C   ILE A   3       4.620   7.385  -3.079  1.00 12.54           C  
ATOM     31  O   ILE A   3       5.782   7.391  -2.664  1.00 12.54           O  
ATOM     32  CB  ILE A   3       3.174   7.720  -1.056  1.00 12.54           C  
ATOM     33  CG1 ILE A   3       2.055   7.082  -0.186  1.00 12.54           C  
ATOM     34  CG2 ILE A   3       2.749   9.095  -1.571  1.00 12.54           C  
ATOM     35  CD1 ILE A   3       0.748   6.832  -0.923  1.00 12.54           C  
ATOM     36  H   ILE A   3       4.560   5.371  -1.032  1.00 12.54           H  
ATOM     37  HA  ILE A   3       2.617   6.707  -2.859  1.00 12.54           H  
ATOM     38  HB  ILE A   3       4.055   7.829  -0.425  1.00 12.54           H  
ATOM     39 1HG1 ILE A   3       2.411   6.125   0.200  1.00 12.54           H  
ATOM     40 2HG1 ILE A   3       1.850   7.739   0.657  1.00 12.54           H  
ATOM     41 1HG2 ILE A   3       2.525   9.745  -0.727  1.00 12.54           H  
ATOM     42 2HG2 ILE A   3       3.555   9.533  -2.158  1.00 12.54           H  
ATOM     43 3HG2 ILE A   3       1.861   8.993  -2.195  1.00 12.54           H  
ATOM     44 1HD1 ILE A   3       0.028   6.381  -0.240  1.00 12.54           H  
ATOM     45 2HD1 ILE A   3       0.353   7.773  -1.300  1.00 12.54           H  
ATOM     46 3HD1 ILE A   3       0.920   6.153  -1.756  1.00 12.54           H  
ATOM     47  N   GLU A   4       4.258   7.870  -4.261  1.00 12.31           N  
ATOM     48  CA  GLU A   4       5.202   8.470  -5.191  1.00 12.31           C  
ATOM     49  C   GLU A   4       4.530   9.672  -5.876  1.00 12.31           C  
ATOM     50  O   GLU A   4       3.344   9.582  -6.197  1.00 12.31           O  
ATOM     51  CB  GLU A   4       5.616   7.423  -6.234  1.00 12.31           C  
ATOM     52  CG  GLU A   4       6.710   7.850  -7.208  1.00 12.31           C  
ATOM     53  CD  GLU A   4       7.108   6.741  -8.152  1.00 12.31           C  
ATOM     54  OE1 GLU A   4       6.538   5.677  -8.059  1.00 12.31           O  
ATOM     55  OE2 GLU A   4       7.986   6.949  -8.957  1.00 12.31           O  
ATOM     56  H   GLU A   4       3.283   7.816  -4.518  1.00 12.31           H  
ATOM     57  HA  GLU A   4       6.079   8.764  -4.633  1.00 12.31           H  
ATOM     58 1HB  GLU A   4       5.962   6.525  -5.722  1.00 12.31           H  
ATOM     59 2HB  GLU A   4       4.743   7.144  -6.825  1.00 12.31           H  
ATOM     60 1HG  GLU A   4       6.356   8.701  -7.793  1.00 12.31           H  
ATOM     61 2HG  GLU A   4       7.584   8.166  -6.644  1.00 12.31           H  
ATOM     62  N   PRO A   5       5.219  10.817  -6.067  1.00 12.01           N  
ATOM     63  CA  PRO A   5       4.733  11.974  -6.801  1.00 12.01           C  
ATOM     64  C   PRO A   5       4.322  11.600  -8.212  1.00 12.01           C  
ATOM     65  O   PRO A   5       5.015  10.835  -8.878  1.00 12.01           O  
ATOM     66  CB  PRO A   5       5.957  12.897  -6.817  1.00 12.01           C  
ATOM     67  CG  PRO A   5       6.730  12.520  -5.578  1.00 12.01           C  
ATOM     68  CD  PRO A   5       6.545  11.025  -5.438  1.00 12.01           C  
ATOM     69  HA  PRO A   5       3.893  12.426  -6.254  1.00 12.01           H  
ATOM     70 1HB  PRO A   5       6.530  12.737  -7.743  1.00 12.01           H  
ATOM     71 2HB  PRO A   5       5.636  13.948  -6.816  1.00 12.01           H  
ATOM     72 1HG  PRO A   5       7.787  12.804  -5.695  1.00 12.01           H  
ATOM     73 2HG  PRO A   5       6.347  13.077  -4.709  1.00 12.01           H  
ATOM     74 1HD  PRO A   5       7.332  10.477  -5.972  1.00 12.01           H  
ATOM     75 2HD  PRO A   5       6.523  10.807  -4.360  1.00 12.01           H  
ATOM     76  N   LYS A   6       3.217  12.177  -8.677  1.00 11.60           N  
ATOM     77  CA  LYS A   6       2.716  11.908 -10.022  1.00 11.60           C  
ATOM     78  C   LYS A   6       2.801  13.128 -10.936  1.00 11.60           C  
ATOM     79  O   LYS A   6       2.258  13.125 -12.041  1.00 11.60           O  
ATOM     80  CB  LYS A   6       1.277  11.401  -9.942  1.00 11.60           C  
ATOM     81  CG  LYS A   6       1.119  10.104  -9.132  1.00 11.60           C  
ATOM     82  CD  LYS A   6       1.835   8.937  -9.807  1.00 11.60           C  
ATOM     83  CE  LYS A   6       1.633   7.635  -9.048  1.00 11.60           C  
ATOM     84  NZ  LYS A   6       2.300   6.483  -9.732  1.00 11.60           N  
ATOM     85  H   LYS A   6       2.690  12.794  -8.077  1.00 11.60           H  
ATOM     86  HA  LYS A   6       3.329  11.125 -10.466  1.00 11.60           H  
ATOM     87 1HB  LYS A   6       0.647  12.163  -9.487  1.00 11.60           H  
ATOM     88 2HB  LYS A   6       0.900  11.219 -10.948  1.00 11.60           H  
ATOM     89 1HG  LYS A   6       1.537  10.240  -8.131  1.00 11.60           H  
ATOM     90 2HG  LYS A   6       0.063   9.862  -9.034  1.00 11.60           H  
ATOM     91 1HD  LYS A   6       1.466   8.819 -10.825  1.00 11.60           H  
ATOM     92 2HD  LYS A   6       2.907   9.148  -9.847  1.00 11.60           H  
ATOM     93 1HE  LYS A   6       2.060   7.745  -8.048  1.00 11.60           H  
ATOM     94 2HE  LYS A   6       0.567   7.429  -8.958  1.00 11.60           H  
ATOM     95 1HZ  LYS A   6       2.156   5.642  -9.195  1.00 11.60           H  
ATOM     96 2HZ  LYS A   6       1.908   6.365 -10.656  1.00 11.60           H  
ATOM     97 3HZ  LYS A   6       3.294   6.671  -9.809  1.00 11.60           H  
ATOM     98  N   GLY A   7       3.442  14.188 -10.452  1.00 11.05           N  
ATOM     99  CA  GLY A   7       3.559  15.417 -11.227  1.00 11.05           C  
ATOM    100  C   GLY A   7       4.846  15.439 -12.037  1.00 11.05           C  
ATOM    101  O   GLY A   7       5.554  14.436 -12.129  1.00 11.05           O  
ATOM    102  H   GLY A   7       3.871  14.126  -9.542  1.00 11.05           H  
ATOM    103 1HA  GLY A   7       2.703  15.513 -11.895  1.00 11.05           H  
ATOM    104 2HA  GLY A   7       3.537  16.274 -10.554  1.00 11.05           H  
ATOM    105  N   GLU A   8       5.152  16.591 -12.620  1.00 10.30           N  
ATOM    106  CA  GLU A   8       6.361  16.727 -13.420  1.00 10.30           C  
ATOM    107  C   GLU A   8       7.530  17.074 -12.515  1.00 10.30           C  
ATOM    108  O   GLU A   8       7.432  17.992 -11.698  1.00 10.30           O  
ATOM    109  CB  GLU A   8       6.168  17.799 -14.498  1.00 10.30           C  
ATOM    110  CG  GLU A   8       7.335  17.956 -15.461  1.00 10.30           C  
ATOM    111  CD  GLU A   8       7.077  18.991 -16.538  1.00 10.30           C  
ATOM    112  OE1 GLU A   8       6.047  19.624 -16.500  1.00 10.30           O  
ATOM    113  OE2 GLU A   8       7.907  19.137 -17.405  1.00 10.30           O  
ATOM    114  H   GLU A   8       4.536  17.383 -12.509  1.00 10.30           H  
ATOM    115  HA  GLU A   8       6.573  15.774 -13.904  1.00 10.30           H  
ATOM    116 1HB  GLU A   8       5.281  17.565 -15.088  1.00 10.30           H  
ATOM    117 2HB  GLU A   8       5.999  18.765 -14.023  1.00 10.30           H  
ATOM    118 1HG  GLU A   8       8.219  18.249 -14.894  1.00 10.30           H  
ATOM    119 2HG  GLU A   8       7.542  16.995 -15.926  1.00 10.30           H  
ATOM    120  N   ILE A   9       8.628  16.341 -12.648  1.00  9.39           N  
ATOM    121  CA  ILE A   9       9.792  16.607 -11.820  1.00  9.39           C  
ATOM    122  C   ILE A   9      10.855  17.341 -12.616  1.00  9.39           C  
ATOM    123  O   ILE A   9      11.294  16.868 -13.666  1.00  9.39           O  
ATOM    124  CB  ILE A   9      10.377  15.306 -11.257  1.00  9.39           C  
ATOM    125  CG1 ILE A   9       9.263  14.510 -10.516  1.00  9.39           C  
ATOM    126  CG2 ILE A   9      11.544  15.631 -10.328  1.00  9.39           C  
ATOM    127  CD1 ILE A   9       8.608  15.257  -9.370  1.00  9.39           C  
ATOM    128  H   ILE A   9       8.649  15.593 -13.326  1.00  9.39           H  
ATOM    129  HA  ILE A   9       9.496  17.240 -10.985  1.00  9.39           H  
ATOM    130  HB  ILE A   9      10.735  14.684 -12.075  1.00  9.39           H  
ATOM    131 1HG1 ILE A   9       8.482  14.247 -11.236  1.00  9.39           H  
ATOM    132 2HG1 ILE A   9       9.693  13.590 -10.122  1.00  9.39           H  
ATOM    133 1HG2 ILE A   9      11.971  14.710  -9.935  1.00  9.39           H  
ATOM    134 2HG2 ILE A   9      12.313  16.173 -10.882  1.00  9.39           H  
ATOM    135 3HG2 ILE A   9      11.194  16.249  -9.503  1.00  9.39           H  
ATOM    136 1HD1 ILE A   9       7.843  14.625  -8.918  1.00  9.39           H  
ATOM    137 2HD1 ILE A   9       9.359  15.510  -8.622  1.00  9.39           H  
ATOM    138 3HD1 ILE A   9       8.147  16.169  -9.742  1.00  9.39           H  
ATOM    139  N   LEU A  10      11.240  18.508 -12.125  1.00  8.40           N  
ATOM    140  CA  LEU A  10      12.210  19.345 -12.806  1.00  8.40           C  
ATOM    141  C   LEU A  10      13.512  19.454 -12.030  1.00  8.40           C  
ATOM    142  O   LEU A  10      13.508  19.464 -10.799  1.00  8.40           O  
ATOM    143  CB  LEU A  10      11.606  20.735 -13.010  1.00  8.40           C  
ATOM    144  CG  LEU A  10      10.285  20.757 -13.799  1.00  8.40           C  
ATOM    145  CD1 LEU A  10       9.740  22.165 -13.837  1.00  8.40           C  
ATOM    146  CD2 LEU A  10      10.533  20.238 -15.196  1.00  8.40           C  
ATOM    147  H   LEU A  10      10.833  18.826 -11.257  1.00  8.40           H  
ATOM    148  HA  LEU A  10      12.427  18.906 -13.778  1.00  8.40           H  
ATOM    149 1HB  LEU A  10      11.422  21.183 -12.035  1.00  8.40           H  
ATOM    150 2HB  LEU A  10      12.329  21.353 -13.544  1.00  8.40           H  
ATOM    151  HG  LEU A  10       9.545  20.122 -13.303  1.00  8.40           H  
ATOM    152 1HD1 LEU A  10       8.799  22.169 -14.393  1.00  8.40           H  
ATOM    153 2HD1 LEU A  10       9.562  22.514 -12.819  1.00  8.40           H  
ATOM    154 3HD1 LEU A  10      10.456  22.821 -14.328  1.00  8.40           H  
ATOM    155 1HD2 LEU A  10       9.601  20.251 -15.759  1.00  8.40           H  
ATOM    156 2HD2 LEU A  10      11.264  20.871 -15.696  1.00  8.40           H  
ATOM    157 3HD2 LEU A  10      10.910  19.216 -15.148  1.00  8.40           H  
ATOM    158  N   HIS A  11      14.617  19.579 -12.762  1.00  7.44           N  
ATOM    159  CA  HIS A  11      15.930  19.790 -12.167  1.00  7.44           C  
ATOM    160  C   HIS A  11      16.665  20.880 -12.935  1.00  7.44           C  
ATOM    161  O   HIS A  11      16.816  20.790 -14.151  1.00  7.44           O  
ATOM    162  CB  HIS A  11      16.763  18.502 -12.205  1.00  7.44           C  
ATOM    163  CG  HIS A  11      16.159  17.337 -11.474  1.00  7.44           C  
ATOM    164  ND1 HIS A  11      16.236  17.196 -10.104  1.00  7.44           N  
ATOM    165  CD2 HIS A  11      15.479  16.255 -11.925  1.00  7.44           C  
ATOM    166  CE1 HIS A  11      15.627  16.080  -9.744  1.00  7.44           C  
ATOM    167  NE2 HIS A  11      15.166  15.487 -10.829  1.00  7.44           N  
ATOM    168  H   HIS A  11      14.539  19.539 -13.768  1.00  7.44           H  
ATOM    169  HA  HIS A  11      15.827  20.112 -11.132  1.00  7.44           H  
ATOM    170 1HB  HIS A  11      16.908  18.203 -13.240  1.00  7.44           H  
ATOM    171 2HB  HIS A  11      17.751  18.697 -11.783  1.00  7.44           H  
ATOM    172  HD1 HIS A  11      16.675  17.829  -9.467  1.00  7.44           H  
ATOM    173  HD2 HIS A  11      15.178  15.931 -12.921  1.00  7.44           H  
ATOM    174  HE1 HIS A  11      15.577  15.791  -8.695  1.00  7.44           H  
ATOM    175  N   ARG A  12      17.124  21.911 -12.224  1.00  6.55           N  
ATOM    176  CA  ARG A  12      17.845  23.010 -12.872  1.00  6.55           C  
ATOM    177  C   ARG A  12      19.350  22.874 -12.670  1.00  6.55           C  
ATOM    178  O   ARG A  12      20.134  23.664 -13.205  1.00  6.55           O  
ATOM    179  CB  ARG A  12      17.361  24.353 -12.337  1.00  6.55           C  
ATOM    180  CG  ARG A  12      15.881  24.642 -12.636  1.00  6.55           C  
ATOM    181  CD  ARG A  12      15.400  25.966 -12.100  1.00  6.55           C  
ATOM    182  NE  ARG A  12      15.936  27.113 -12.832  1.00  6.55           N  
ATOM    183  CZ  ARG A  12      15.822  28.400 -12.426  1.00  6.55           C  
ATOM    184  NH1 ARG A  12      15.219  28.683 -11.293  1.00  6.55           N  
ATOM    185  NH2 ARG A  12      16.314  29.379 -13.169  1.00  6.55           N  
ATOM    186  H   ARG A  12      16.955  21.943 -11.229  1.00  6.55           H  
ATOM    187  HA  ARG A  12      17.640  22.978 -13.944  1.00  6.55           H  
ATOM    188 1HB  ARG A  12      17.506  24.395 -11.259  1.00  6.55           H  
ATOM    189 2HB  ARG A  12      17.954  25.156 -12.780  1.00  6.55           H  
ATOM    190 1HG  ARG A  12      15.731  24.640 -13.716  1.00  6.55           H  
ATOM    191 2HG  ARG A  12      15.268  23.858 -12.190  1.00  6.55           H  
ATOM    192 1HD  ARG A  12      14.313  26.003 -12.163  1.00  6.55           H  
ATOM    193 2HD  ARG A  12      15.703  26.059 -11.058  1.00  6.55           H  
ATOM    194  HE  ARG A  12      16.406  26.935 -13.709  1.00  6.55           H  
ATOM    195 1HH1 ARG A  12      14.840  27.940 -10.724  1.00  6.55           H  
ATOM    196 2HH1 ARG A  12      15.135  29.643 -10.992  1.00  6.55           H  
ATOM    197 1HH2 ARG A  12      16.774  29.167 -14.044  1.00  6.55           H  
ATOM    198 2HH2 ARG A  12      16.229  30.336 -12.862  1.00  6.55           H  
ATOM    199  N   PHE A  13      19.742  21.855 -11.896  1.00  5.66           N  
ATOM    200  CA  PHE A  13      21.146  21.599 -11.597  1.00  5.66           C  
ATOM    201  C   PHE A  13      21.821  22.833 -11.022  1.00  5.66           C  
ATOM    202  O   PHE A  13      22.684  23.442 -11.645  1.00  5.66           O  
ATOM    203  CB  PHE A  13      21.825  21.049 -12.829  1.00  5.66           C  
ATOM    204  CG  PHE A  13      21.127  19.779 -13.252  1.00  5.66           C  
ATOM    205  CD1 PHE A  13      20.155  19.773 -14.248  1.00  5.66           C  
ATOM    206  CD2 PHE A  13      21.421  18.589 -12.622  1.00  5.66           C  
ATOM    207  CE1 PHE A  13      19.509  18.616 -14.594  1.00  5.66           C  
ATOM    208  CE2 PHE A  13      20.775  17.427 -12.966  1.00  5.66           C  
ATOM    209  CZ  PHE A  13      19.816  17.441 -13.951  1.00  5.66           C  
ATOM    210  H   PHE A  13      19.037  21.244 -11.515  1.00  5.66           H  
ATOM    211  HA  PHE A  13      21.193  20.819 -10.835  1.00  5.66           H  
ATOM    212 1HB  PHE A  13      21.783  21.762 -13.621  1.00  5.66           H  
ATOM    213 2HB  PHE A  13      22.874  20.828 -12.622  1.00  5.66           H  
ATOM    214  HD1 PHE A  13      19.885  20.689 -14.748  1.00  5.66           H  
ATOM    215  HD2 PHE A  13      22.168  18.577 -11.835  1.00  5.66           H  
ATOM    216  HE1 PHE A  13      18.746  18.634 -15.372  1.00  5.66           H  
ATOM    217  HE2 PHE A  13      21.018  16.495 -12.456  1.00  5.66           H  
ATOM    218  HZ  PHE A  13      19.300  16.520 -14.220  1.00  5.66           H  
ATOM    219  N   ARG A  14      21.357  23.198  -9.823  1.00  4.75           N  
ATOM    220  CA  ARG A  14      21.759  24.390  -9.088  1.00  4.75           C  
ATOM    221  C   ARG A  14      23.240  24.677  -9.186  1.00  4.75           C  
ATOM    222  O   ARG A  14      24.075  23.772  -9.282  1.00  4.75           O  
ATOM    223  CB  ARG A  14      21.412  24.270  -7.616  1.00  4.75           C  
ATOM    224  CG  ARG A  14      22.229  23.243  -6.863  1.00  4.75           C  
ATOM    225  CD  ARG A  14      21.898  23.202  -5.406  1.00  4.75           C  
ATOM    226  NE  ARG A  14      20.584  22.630  -5.145  1.00  4.75           N  
ATOM    227  CZ  ARG A  14      20.029  22.532  -3.922  1.00  4.75           C  
ATOM    228  NH1 ARG A  14      20.687  22.967  -2.869  1.00  4.75           N  
ATOM    229  NH2 ARG A  14      18.828  21.997  -3.778  1.00  4.75           N  
ATOM    230  H   ARG A  14      20.651  22.609  -9.407  1.00  4.75           H  
ATOM    231  HA  ARG A  14      21.218  25.239  -9.500  1.00  4.75           H  
ATOM    232 1HB  ARG A  14      21.561  25.232  -7.129  1.00  4.75           H  
ATOM    233 2HB  ARG A  14      20.360  24.006  -7.510  1.00  4.75           H  
ATOM    234 1HG  ARG A  14      22.033  22.261  -7.285  1.00  4.75           H  
ATOM    235 2HG  ARG A  14      23.294  23.477  -6.964  1.00  4.75           H  
ATOM    236 1HD  ARG A  14      22.641  22.612  -4.879  1.00  4.75           H  
ATOM    237 2HD  ARG A  14      21.908  24.217  -5.013  1.00  4.75           H  
ATOM    238  HE  ARG A  14      20.053  22.285  -5.933  1.00  4.75           H  
ATOM    239 1HH1 ARG A  14      21.606  23.376  -2.980  1.00  4.75           H  
ATOM    240 2HH1 ARG A  14      20.275  22.894  -1.950  1.00  4.75           H  
ATOM    241 1HH2 ARG A  14      18.324  21.663  -4.588  1.00  4.75           H  
ATOM    242 2HH2 ARG A  14      18.415  21.924  -2.860  1.00  4.75           H  
ATOM    243  N   ARG A  15      23.546  25.961  -9.078  1.00  3.85           N  
ATOM    244  CA  ARG A  15      24.859  26.532  -9.325  1.00  3.85           C  
ATOM    245  C   ARG A  15      26.048  25.750  -8.783  1.00  3.85           C  
ATOM    246  O   ARG A  15      27.006  25.487  -9.513  1.00  3.85           O  
ATOM    247  CB  ARG A  15      24.909  27.909  -8.684  1.00  3.85           C  
ATOM    248  CG  ARG A  15      23.946  28.903  -9.279  1.00  3.85           C  
ATOM    249  CD  ARG A  15      24.183  30.310  -8.803  1.00  3.85           C  
ATOM    250  NE  ARG A  15      25.470  30.866  -9.268  1.00  3.85           N  
ATOM    251  CZ  ARG A  15      26.067  31.955  -8.763  1.00  3.85           C  
ATOM    252  NH1 ARG A  15      25.526  32.632  -7.764  1.00  3.85           N  
ATOM    253  NH2 ARG A  15      27.210  32.330  -9.294  1.00  3.85           N  
ATOM    254  H   ARG A  15      22.788  26.608  -8.917  1.00  3.85           H  
ATOM    255  HA  ARG A  15      24.980  26.632 -10.397  1.00  3.85           H  
ATOM    256 1HB  ARG A  15      24.703  27.833  -7.619  1.00  3.85           H  
ATOM    257 2HB  ARG A  15      25.913  28.321  -8.798  1.00  3.85           H  
ATOM    258 1HG  ARG A  15      23.961  28.841 -10.335  1.00  3.85           H  
ATOM    259 2HG  ARG A  15      22.946  28.629  -8.945  1.00  3.85           H  
ATOM    260 1HD  ARG A  15      23.388  30.947  -9.190  1.00  3.85           H  
ATOM    261 2HD  ARG A  15      24.175  30.338  -7.716  1.00  3.85           H  
ATOM    262  HE  ARG A  15      25.971  30.413 -10.053  1.00  3.85           H  
ATOM    263 1HH1 ARG A  15      24.646  32.331  -7.370  1.00  3.85           H  
ATOM    264 2HH1 ARG A  15      25.991  33.450  -7.399  1.00  3.85           H  
ATOM    265 1HH2 ARG A  15      27.588  31.765 -10.081  1.00  3.85           H  
ATOM    266 2HH2 ARG A  15      27.697  33.141  -8.951  1.00  3.85           H  
ATOM    267  N   SER A  16      25.976  25.318  -7.531  1.00  3.04           N  
ATOM    268  CA  SER A  16      27.103  24.649  -6.883  1.00  3.04           C  
ATOM    269  C   SER A  16      27.533  23.331  -7.536  1.00  3.04           C  
ATOM    270  O   SER A  16      28.631  22.839  -7.264  1.00  3.04           O  
ATOM    271  CB  SER A  16      26.781  24.411  -5.420  1.00  3.04           C  
ATOM    272  OG  SER A  16      25.737  23.497  -5.267  1.00  3.04           O  
ATOM    273  H   SER A  16      25.142  25.504  -6.998  1.00  3.04           H  
ATOM    274  HA  SER A  16      27.955  25.327  -6.929  1.00  3.04           H  
ATOM    275 1HB  SER A  16      27.668  24.034  -4.915  1.00  3.04           H  
ATOM    276 2HB  SER A  16      26.511  25.355  -4.949  1.00  3.04           H  
ATOM    277  HG  SER A  16      26.045  22.676  -5.682  1.00  3.04           H  
ATOM    278  N   PHE A  17      26.671  22.746  -8.362  1.00  2.37           N  
ATOM    279  CA  PHE A  17      26.968  21.481  -9.002  1.00  2.37           C  
ATOM    280  C   PHE A  17      27.022  21.529 -10.527  1.00  2.37           C  
ATOM    281  O   PHE A  17      27.305  20.503 -11.157  1.00  2.37           O  
ATOM    282  CB  PHE A  17      25.928  20.442  -8.594  1.00  2.37           C  
ATOM    283  CG  PHE A  17      25.880  20.201  -7.121  1.00  2.37           C  
ATOM    284  CD1 PHE A  17      24.753  20.519  -6.399  1.00  2.37           C  
ATOM    285  CD2 PHE A  17      26.970  19.677  -6.451  1.00  2.37           C  
ATOM    286  CE1 PHE A  17      24.702  20.312  -5.037  1.00  2.37           C  
ATOM    287  CE2 PHE A  17      26.930  19.470  -5.090  1.00  2.37           C  
ATOM    288  CZ  PHE A  17      25.791  19.788  -4.381  1.00  2.37           C  
ATOM    289  H   PHE A  17      25.782  23.203  -8.573  1.00  2.37           H  
ATOM    290  HA  PHE A  17      27.942  21.146  -8.650  1.00  2.37           H  
ATOM    291 1HB  PHE A  17      24.942  20.782  -8.918  1.00  2.37           H  
ATOM    292 2HB  PHE A  17      26.135  19.498  -9.093  1.00  2.37           H  
ATOM    293  HD1 PHE A  17      23.902  20.929  -6.923  1.00  2.37           H  
ATOM    294  HD2 PHE A  17      27.874  19.430  -7.014  1.00  2.37           H  
ATOM    295  HE1 PHE A  17      23.802  20.563  -4.479  1.00  2.37           H  
ATOM    296  HE2 PHE A  17      27.796  19.056  -4.574  1.00  2.37           H  
ATOM    297  HZ  PHE A  17      25.755  19.624  -3.305  1.00  2.37           H  
ATOM    298  N   CYS A  18      26.770  22.680 -11.156  1.00  1.87           N  
ATOM    299  CA  CYS A  18      26.613  22.635 -12.610  1.00  1.87           C  
ATOM    300  C   CYS A  18      27.960  22.618 -13.315  1.00  1.87           C  
ATOM    301  O   CYS A  18      28.441  23.643 -13.788  1.00  1.87           O  
ATOM    302  CB  CYS A  18      25.807  23.827 -13.135  1.00  1.87           C  
ATOM    303  SG  CYS A  18      25.253  23.701 -14.923  1.00  1.87           S  
ATOM    304  H   CYS A  18      26.647  23.555 -10.650  1.00  1.87           H  
ATOM    305  HA  CYS A  18      26.078  21.724 -12.869  1.00  1.87           H  
ATOM    306 1HB  CYS A  18      24.920  23.962 -12.519  1.00  1.87           H  
ATOM    307 2HB  CYS A  18      26.402  24.736 -13.035  1.00  1.87           H  
ATOM    308  N   ASP A  19      28.592  21.463 -13.331  1.00  1.52           N  
ATOM    309  CA  ASP A  19      29.804  21.353 -14.108  1.00  1.52           C  
ATOM    310  C   ASP A  19      29.338  21.168 -15.541  1.00  1.52           C  
ATOM    311  O   ASP A  19      28.195  20.771 -15.789  1.00  1.52           O  
ATOM    312  CB  ASP A  19      30.705  20.201 -13.639  1.00  1.52           C  
ATOM    313  CG  ASP A  19      32.159  20.273 -14.205  1.00  1.52           C  
ATOM    314  OD1 ASP A  19      32.428  21.120 -15.046  1.00  1.52           O  
ATOM    315  OD2 ASP A  19      32.969  19.480 -13.787  1.00  1.52           O  
ATOM    316  H   ASP A  19      28.180  20.684 -12.827  1.00  1.52           H  
ATOM    317  HA  ASP A  19      30.369  22.283 -14.039  1.00  1.52           H  
ATOM    318 1HB  ASP A  19      30.753  20.205 -12.549  1.00  1.52           H  
ATOM    319 2HB  ASP A  19      30.262  19.252 -13.938  1.00  1.52           H  
ATOM    320  N   TYR A  20      30.232  21.379 -16.486  1.00  1.30           N  
ATOM    321  CA  TYR A  20      29.861  21.202 -17.882  1.00  1.30           C  
ATOM    322  C   TYR A  20      29.413  19.778 -18.136  1.00  1.30           C  
ATOM    323  O   TYR A  20      28.335  19.541 -18.687  1.00  1.30           O  
ATOM    324  CB  TYR A  20      31.012  21.583 -18.812  1.00  1.30           C  
ATOM    325  CG  TYR A  20      30.714  21.358 -20.279  1.00  1.30           C  
ATOM    326  CD1 TYR A  20      29.901  22.256 -20.966  1.00  1.30           C  
ATOM    327  CD2 TYR A  20      31.272  20.277 -20.944  1.00  1.30           C  
ATOM    328  CE1 TYR A  20      29.645  22.067 -22.311  1.00  1.30           C  
ATOM    329  CE2 TYR A  20      31.021  20.088 -22.288  1.00  1.30           C  
ATOM    330  CZ  TYR A  20      30.211  20.979 -22.973  1.00  1.30           C  
ATOM    331  OH  TYR A  20      29.965  20.792 -24.316  1.00  1.30           O  
ATOM    332  H   TYR A  20      31.171  21.649 -16.197  1.00  1.30           H  
ATOM    333  HA  TYR A  20      29.018  21.856 -18.098  1.00  1.30           H  
ATOM    334 1HB  TYR A  20      31.259  22.635 -18.670  1.00  1.30           H  
ATOM    335 2HB  TYR A  20      31.896  21.001 -18.550  1.00  1.30           H  
ATOM    336  HD1 TYR A  20      29.467  23.108 -20.443  1.00  1.30           H  
ATOM    337  HD2 TYR A  20      31.912  19.578 -20.405  1.00  1.30           H  
ATOM    338  HE1 TYR A  20      29.005  22.768 -22.849  1.00  1.30           H  
ATOM    339  HE2 TYR A  20      31.463  19.239 -22.809  1.00  1.30           H  
ATOM    340  HH  TYR A  20      29.315  21.435 -24.612  1.00  1.30           H  
ATOM    341  N   ASN A  21      30.228  18.821 -17.709  1.00  1.20           N  
ATOM    342  CA  ASN A  21      29.922  17.420 -17.938  1.00  1.20           C  
ATOM    343  C   ASN A  21      28.648  16.981 -17.224  1.00  1.20           C  
ATOM    344  O   ASN A  21      27.906  16.149 -17.738  1.00  1.20           O  
ATOM    345  CB  ASN A  21      31.099  16.563 -17.532  1.00  1.20           C  
ATOM    346  CG  ASN A  21      32.227  16.669 -18.518  1.00  1.20           C  
ATOM    347  OD1 ASN A  21      32.010  17.006 -19.688  1.00  1.20           O  
ATOM    348  ND2 ASN A  21      33.425  16.392 -18.072  1.00  1.20           N  
ATOM    349  H   ASN A  21      31.085  19.082 -17.234  1.00  1.20           H  
ATOM    350  HA  ASN A  21      29.751  17.283 -19.008  1.00  1.20           H  
ATOM    351 1HB  ASN A  21      31.453  16.873 -16.546  1.00  1.20           H  
ATOM    352 2HB  ASN A  21      30.782  15.523 -17.460  1.00  1.20           H  
ATOM    353 1HD2 ASN A  21      34.213  16.448 -18.686  1.00  1.20           H  
ATOM    354 2HD2 ASN A  21      33.554  16.126 -17.116  1.00  1.20           H  
ATOM    355  N   LEU A  22      28.366  17.544 -16.042  1.00  1.20           N  
ATOM    356  CA  LEU A  22      27.135  17.149 -15.363  1.00  1.20           C  
ATOM    357  C   LEU A  22      25.953  17.523 -16.207  1.00  1.20           C  
ATOM    358  O   LEU A  22      25.052  16.706 -16.439  1.00  1.20           O  
ATOM    359  CB  LEU A  22      26.932  17.847 -14.015  1.00  1.20           C  
ATOM    360  CG  LEU A  22      25.547  17.522 -13.354  1.00  1.20           C  
ATOM    361  CD1 LEU A  22      25.469  16.039 -13.062  1.00  1.20           C  
ATOM    362  CD2 LEU A  22      25.352  18.352 -12.106  1.00  1.20           C  
ATOM    363  H   LEU A  22      28.982  18.236 -15.644  1.00  1.20           H  
ATOM    364  HA  LEU A  22      27.140  16.072 -15.218  1.00  1.20           H  
ATOM    365 1HB  LEU A  22      27.718  17.535 -13.330  1.00  1.20           H  
ATOM    366 2HB  LEU A  22      27.000  18.930 -14.155  1.00  1.20           H  
ATOM    367  HG  LEU A  22      24.747  17.760 -14.060  1.00  1.20           H  
ATOM    368 1HD1 LEU A  22      24.496  15.807 -12.626  1.00  1.20           H  
ATOM    369 2HD1 LEU A  22      25.593  15.481 -13.990  1.00  1.20           H  
ATOM    370 3HD1 LEU A  22      26.257  15.765 -12.363  1.00  1.20           H  
ATOM    371 1HD2 LEU A  22      24.391  18.125 -11.665  1.00  1.20           H  
ATOM    372 2HD2 LEU A  22      26.141  18.127 -11.389  1.00  1.20           H  
ATOM    373 3HD2 LEU A  22      25.389  19.406 -12.370  1.00  1.20           H  
ATOM    374  N   CYS A  23      25.949  18.779 -16.644  1.00  1.26           N  
ATOM    375  CA  CYS A  23      24.848  19.298 -17.425  1.00  1.26           C  
ATOM    376  C   CYS A  23      24.668  18.517 -18.718  1.00  1.26           C  
ATOM    377  O   CYS A  23      23.569  18.054 -19.017  1.00  1.26           O  
ATOM    378  CB  CYS A  23      25.060  20.771 -17.751  1.00  1.26           C  
ATOM    379  SG  CYS A  23      23.736  21.502 -18.747  1.00  1.26           S  
ATOM    380  H   CYS A  23      26.730  19.393 -16.423  1.00  1.26           H  
ATOM    381  HA  CYS A  23      23.938  19.200 -16.833  1.00  1.26           H  
ATOM    382 1HB  CYS A  23      25.141  21.336 -16.823  1.00  1.26           H  
ATOM    383 2HB  CYS A  23      26.002  20.897 -18.289  1.00  1.26           H  
ATOM    384  N   VAL A  24      25.751  18.321 -19.461  1.00  1.37           N  
ATOM    385  CA  VAL A  24      25.640  17.636 -20.738  1.00  1.37           C  
ATOM    386  C   VAL A  24      25.118  16.223 -20.587  1.00  1.37           C  
ATOM    387  O   VAL A  24      24.231  15.801 -21.335  1.00  1.37           O  
ATOM    388  CB  VAL A  24      26.989  17.596 -21.444  1.00  1.37           C  
ATOM    389  CG1 VAL A  24      26.900  16.705 -22.657  1.00  1.37           C  
ATOM    390  CG2 VAL A  24      27.372  18.990 -21.852  1.00  1.37           C  
ATOM    391  H   VAL A  24      26.656  18.686 -19.154  1.00  1.37           H  
ATOM    392  HA  VAL A  24      24.941  18.202 -21.359  1.00  1.37           H  
ATOM    393  HB  VAL A  24      27.742  17.187 -20.765  1.00  1.37           H  
ATOM    394 1HG1 VAL A  24      27.867  16.677 -23.155  1.00  1.37           H  
ATOM    395 2HG1 VAL A  24      26.619  15.697 -22.346  1.00  1.37           H  
ATOM    396 3HG1 VAL A  24      26.152  17.102 -23.332  1.00  1.37           H  
ATOM    397 1HG2 VAL A  24      28.329  18.959 -22.349  1.00  1.37           H  
ATOM    398 2HG2 VAL A  24      26.627  19.382 -22.528  1.00  1.37           H  
ATOM    399 3HG2 VAL A  24      27.437  19.635 -20.981  1.00  1.37           H  
ATOM    400  N   VAL A  25      25.643  15.483 -19.615  1.00  1.53           N  
ATOM    401  CA  VAL A  25      25.169  14.133 -19.404  1.00  1.53           C  
ATOM    402  C   VAL A  25      23.711  14.130 -18.980  1.00  1.53           C  
ATOM    403  O   VAL A  25      22.912  13.358 -19.506  1.00  1.53           O  
ATOM    404  CB  VAL A  25      26.028  13.422 -18.358  1.00  1.53           C  
ATOM    405  CG1 VAL A  25      25.398  12.081 -17.997  1.00  1.53           C  
ATOM    406  CG2 VAL A  25      27.428  13.222 -18.928  1.00  1.53           C  
ATOM    407  H   VAL A  25      26.378  15.852 -19.008  1.00  1.53           H  
ATOM    408  HA  VAL A  25      25.257  13.589 -20.345  1.00  1.53           H  
ATOM    409  HB  VAL A  25      26.079  14.036 -17.451  1.00  1.53           H  
ATOM    410 1HG1 VAL A  25      26.008  11.581 -17.249  1.00  1.53           H  
ATOM    411 2HG1 VAL A  25      24.394  12.243 -17.593  1.00  1.53           H  
ATOM    412 3HG1 VAL A  25      25.325  11.454 -18.886  1.00  1.53           H  
ATOM    413 1HG2 VAL A  25      28.054  12.726 -18.188  1.00  1.53           H  
ATOM    414 2HG2 VAL A  25      27.367  12.611 -19.827  1.00  1.53           H  
ATOM    415 3HG2 VAL A  25      27.861  14.185 -19.181  1.00  1.53           H  
ATOM    416  N   SER A  26      23.352  15.028 -18.058  1.00  1.74           N  
ATOM    417  CA  SER A  26      21.986  15.104 -17.570  1.00  1.74           C  
ATOM    418  C   SER A  26      21.033  15.411 -18.717  1.00  1.74           C  
ATOM    419  O   SER A  26      19.929  14.851 -18.799  1.00  1.74           O  
ATOM    420  CB  SER A  26      21.897  16.186 -16.521  1.00  1.74           C  
ATOM    421  OG  SER A  26      22.695  15.856 -15.418  1.00  1.74           O  
ATOM    422  H   SER A  26      24.042  15.661 -17.656  1.00  1.74           H  
ATOM    423  HA  SER A  26      21.717  14.146 -17.132  1.00  1.74           H  
ATOM    424 1HB  SER A  26      22.220  17.140 -16.938  1.00  1.74           H  
ATOM    425 2HB  SER A  26      20.870  16.291 -16.222  1.00  1.74           H  
ATOM    426  HG  SER A  26      23.618  15.943 -15.752  1.00  1.74           H  
ATOM    427  N   CYS A  27      21.455  16.290 -19.623  1.00  1.98           N  
ATOM    428  CA  CYS A  27      20.636  16.618 -20.771  1.00  1.98           C  
ATOM    429  C   CYS A  27      20.476  15.418 -21.695  1.00  1.98           C  
ATOM    430  O   CYS A  27      19.361  15.055 -22.064  1.00  1.98           O  
ATOM    431  CB  CYS A  27      21.258  17.772 -21.552  1.00  1.98           C  
ATOM    432  SG  CYS A  27      21.203  19.346 -20.708  1.00  1.98           S  
ATOM    433  H   CYS A  27      22.350  16.755 -19.501  1.00  1.98           H  
ATOM    434  HA  CYS A  27      19.649  16.917 -20.420  1.00  1.98           H  
ATOM    435 1HB  CYS A  27      22.302  17.540 -21.757  1.00  1.98           H  
ATOM    436 2HB  CYS A  27      20.763  17.884 -22.506  1.00  1.98           H  
ATOM    437  N   LYS A  28      21.570  14.716 -21.986  1.00  2.22           N  
ATOM    438  CA  LYS A  28      21.459  13.582 -22.892  1.00  2.22           C  
ATOM    439  C   LYS A  28      20.585  12.475 -22.301  1.00  2.22           C  
ATOM    440  O   LYS A  28      19.718  11.918 -22.985  1.00  2.22           O  
ATOM    441  CB  LYS A  28      22.854  13.087 -23.272  1.00  2.22           C  
ATOM    442  CG  LYS A  28      23.589  14.062 -24.215  1.00  2.22           C  
ATOM    443  CD  LYS A  28      24.980  13.579 -24.583  1.00  2.22           C  
ATOM    444  CE  LYS A  28      25.651  14.539 -25.568  1.00  2.22           C  
ATOM    445  NZ  LYS A  28      27.026  14.092 -25.935  1.00  2.22           N  
ATOM    446  H   LYS A  28      22.484  15.006 -21.635  1.00  2.22           H  
ATOM    447  HA  LYS A  28      20.978  13.924 -23.802  1.00  2.22           H  
ATOM    448 1HB  LYS A  28      23.455  12.974 -22.364  1.00  2.22           H  
ATOM    449 2HB  LYS A  28      22.784  12.112 -23.751  1.00  2.22           H  
ATOM    450 1HG  LYS A  28      23.001  14.191 -25.127  1.00  2.22           H  
ATOM    451 2HG  LYS A  28      23.671  15.032 -23.726  1.00  2.22           H  
ATOM    452 1HD  LYS A  28      25.586  13.523 -23.677  1.00  2.22           H  
ATOM    453 2HD  LYS A  28      24.922  12.590 -25.029  1.00  2.22           H  
ATOM    454 1HE  LYS A  28      25.044  14.602 -26.472  1.00  2.22           H  
ATOM    455 2HE  LYS A  28      25.708  15.523 -25.121  1.00  2.22           H  
ATOM    456 1HZ  LYS A  28      27.429  14.752 -26.586  1.00  2.22           H  
ATOM    457 2HZ  LYS A  28      27.605  14.038 -25.107  1.00  2.22           H  
ATOM    458 3HZ  LYS A  28      26.975  13.182 -26.367  1.00  2.22           H  
ATOM    459  N   ASP A  29      20.718  12.231 -20.999  1.00  2.42           N  
ATOM    460  CA  ASP A  29      19.921  11.219 -20.313  1.00  2.42           C  
ATOM    461  C   ASP A  29      18.428  11.566 -20.286  1.00  2.42           C  
ATOM    462  O   ASP A  29      17.585  10.693 -20.065  1.00  2.42           O  
ATOM    463  CB  ASP A  29      20.414  10.997 -18.873  1.00  2.42           C  
ATOM    464  CG  ASP A  29      21.757  10.230 -18.765  1.00  2.42           C  
ATOM    465  OD1 ASP A  29      22.206   9.692 -19.754  1.00  2.42           O  
ATOM    466  OD2 ASP A  29      22.290  10.156 -17.676  1.00  2.42           O  
ATOM    467  H   ASP A  29      21.431  12.734 -20.468  1.00  2.42           H  
ATOM    468  HA  ASP A  29      20.035  10.280 -20.854  1.00  2.42           H  
ATOM    469 1HB  ASP A  29      20.543  11.975 -18.399  1.00  2.42           H  
ATOM    470 2HB  ASP A  29      19.653  10.462 -18.309  1.00  2.42           H  
ATOM    471  N   SER A  30      18.109  12.851 -20.467  1.00  2.55           N  
ATOM    472  CA  SER A  30      16.753  13.357 -20.411  1.00  2.55           C  
ATOM    473  C   SER A  30      16.090  13.433 -21.790  1.00  2.55           C  
ATOM    474  O   SER A  30      14.941  13.867 -21.894  1.00  2.55           O  
ATOM    475  CB  SER A  30      16.747  14.728 -19.767  1.00  2.55           C  
ATOM    476  OG  SER A  30      17.228  14.671 -18.445  1.00  2.55           O  
ATOM    477  H   SER A  30      18.835  13.525 -20.688  1.00  2.55           H  
ATOM    478  HA  SER A  30      16.165  12.682 -19.790  1.00  2.55           H  
ATOM    479 1HB  SER A  30      17.372  15.397 -20.337  1.00  2.55           H  
ATOM    480 2HB  SER A  30      15.737  15.128 -19.775  1.00  2.55           H  
ATOM    481  HG  SER A  30      18.218  14.631 -18.525  1.00  2.55           H  
ATOM    482  N   GLY A  31      16.800  13.030 -22.854  1.00  2.57           N  
ATOM    483  CA  GLY A  31      16.219  13.100 -24.198  1.00  2.57           C  
ATOM    484  C   GLY A  31      16.683  14.288 -25.053  1.00  2.57           C  
ATOM    485  O   GLY A  31      16.063  14.599 -26.068  1.00  2.57           O  
ATOM    486  H   GLY A  31      17.748  12.663 -22.742  1.00  2.57           H  
ATOM    487 1HA  GLY A  31      16.462  12.177 -24.725  1.00  2.57           H  
ATOM    488 2HA  GLY A  31      15.136  13.125 -24.117  1.00  2.57           H  
ATOM    489  N   PHE A  32      17.745  14.964 -24.642  1.00  2.51           N  
ATOM    490  CA  PHE A  32      18.286  16.093 -25.393  1.00  2.51           C  
ATOM    491  C   PHE A  32      19.564  15.652 -26.096  1.00  2.51           C  
ATOM    492  O   PHE A  32      19.973  14.499 -25.967  1.00  2.51           O  
ATOM    493  CB  PHE A  32      18.542  17.272 -24.481  1.00  2.51           C  
ATOM    494  CG  PHE A  32      17.325  17.840 -23.842  1.00  2.51           C  
ATOM    495  CD1 PHE A  32      16.892  17.338 -22.647  1.00  2.51           C  
ATOM    496  CD2 PHE A  32      16.633  18.892 -24.411  1.00  2.51           C  
ATOM    497  CE1 PHE A  32      15.794  17.855 -22.013  1.00  2.51           C  
ATOM    498  CE2 PHE A  32      15.528  19.423 -23.785  1.00  2.51           C  
ATOM    499  CZ  PHE A  32      15.109  18.904 -22.580  1.00  2.51           C  
ATOM    500  H   PHE A  32      18.214  14.704 -23.776  1.00  2.51           H  
ATOM    501  HA  PHE A  32      17.567  16.400 -26.152  1.00  2.51           H  
ATOM    502 1HB  PHE A  32      19.186  16.948 -23.704  1.00  2.51           H  
ATOM    503 2HB  PHE A  32      19.056  18.059 -25.004  1.00  2.51           H  
ATOM    504  HD1 PHE A  32      17.438  16.522 -22.207  1.00  2.51           H  
ATOM    505  HD2 PHE A  32      16.973  19.298 -25.349  1.00  2.51           H  
ATOM    506  HE1 PHE A  32      15.469  17.438 -21.061  1.00  2.51           H  
ATOM    507  HE2 PHE A  32      14.991  20.255 -24.230  1.00  2.51           H  
ATOM    508  HZ  PHE A  32      14.237  19.323 -22.079  1.00  2.51           H  
ATOM    509  N   ILE A  33      20.160  16.530 -26.898  1.00  2.39           N  
ATOM    510  CA  ILE A  33      21.371  16.153 -27.631  1.00  2.39           C  
ATOM    511  C   ILE A  33      22.628  16.835 -27.100  1.00  2.39           C  
ATOM    512  O   ILE A  33      23.683  16.825 -27.737  1.00  2.39           O  
ATOM    513  CB  ILE A  33      21.182  16.413 -29.134  1.00  2.39           C  
ATOM    514  CG1 ILE A  33      20.881  17.898 -29.382  1.00  2.39           C  
ATOM    515  CG2 ILE A  33      20.065  15.503 -29.671  1.00  2.39           C  
ATOM    516  CD1 ILE A  33      20.928  18.298 -30.835  1.00  2.39           C  
ATOM    517  H   ILE A  33      19.783  17.478 -26.992  1.00  2.39           H  
ATOM    518  HA  ILE A  33      21.514  15.081 -27.516  1.00  2.39           H  
ATOM    519  HB  ILE A  33      22.112  16.184 -29.654  1.00  2.39           H  
ATOM    520 1HG1 ILE A  33      19.885  18.112 -29.008  1.00  2.39           H  
ATOM    521 2HG1 ILE A  33      21.594  18.507 -28.827  1.00  2.39           H  
ATOM    522 1HG2 ILE A  33      19.951  15.665 -30.740  1.00  2.39           H  
ATOM    523 2HG2 ILE A  33      20.333  14.463 -29.492  1.00  2.39           H  
ATOM    524 3HG2 ILE A  33      19.130  15.728 -29.157  1.00  2.39           H  
ATOM    525 1HD1 ILE A  33      20.689  19.357 -30.929  1.00  2.39           H  
ATOM    526 2HD1 ILE A  33      21.926  18.113 -31.228  1.00  2.39           H  
ATOM    527 3HD1 ILE A  33      20.211  17.719 -31.395  1.00  2.39           H  
ATOM    528  N   GLY A  34      22.507  17.397 -25.908  1.00  2.26           N  
ATOM    529  CA  GLY A  34      23.605  18.064 -25.227  1.00  2.26           C  
ATOM    530  C   GLY A  34      23.070  19.252 -24.461  1.00  2.26           C  
ATOM    531  O   GLY A  34      21.851  19.406 -24.348  1.00  2.26           O  
ATOM    532  H   GLY A  34      21.607  17.345 -25.457  1.00  2.26           H  
ATOM    533 1HA  GLY A  34      24.087  17.370 -24.539  1.00  2.26           H  
ATOM    534 2HA  GLY A  34      24.353  18.389 -25.950  1.00  2.26           H  
ATOM    535  N   GLY A  35      23.975  20.076 -23.943  1.00  2.18           N  
ATOM    536  CA  GLY A  35      23.614  21.233 -23.132  1.00  2.18           C  
ATOM    537  C   GLY A  35      24.843  21.980 -22.636  1.00  2.18           C  
ATOM    538  O   GLY A  35      25.965  21.718 -23.075  1.00  2.18           O  
ATOM    539  H   GLY A  35      24.952  19.884 -24.101  1.00  2.18           H  
ATOM    540 1HA  GLY A  35      22.982  21.909 -23.709  1.00  2.18           H  
ATOM    541 2HA  GLY A  35      23.036  20.910 -22.272  1.00  2.18           H  
ATOM    542  N   TYR A  36      24.610  22.966 -21.783  1.00  2.17           N  
ATOM    543  CA  TYR A  36      25.678  23.795 -21.244  1.00  2.17           C  
ATOM    544  C   TYR A  36      25.266  24.488 -19.950  1.00  2.17           C  
ATOM    545  O   TYR A  36      24.080  24.606 -19.640  1.00  2.17           O  
ATOM    546  CB  TYR A  36      26.068  24.836 -22.287  1.00  2.17           C  
ATOM    547  CG  TYR A  36      24.917  25.780 -22.622  1.00  2.17           C  
ATOM    548  CD1 TYR A  36      24.838  27.017 -22.004  1.00  2.17           C  
ATOM    549  CD2 TYR A  36      23.931  25.394 -23.527  1.00  2.17           C  
ATOM    550  CE1 TYR A  36      23.795  27.871 -22.283  1.00  2.17           C  
ATOM    551  CE2 TYR A  36      22.883  26.247 -23.808  1.00  2.17           C  
ATOM    552  CZ  TYR A  36      22.815  27.487 -23.188  1.00  2.17           C  
ATOM    553  OH  TYR A  36      21.775  28.347 -23.463  1.00  2.17           O  
ATOM    554  H   TYR A  36      23.645  23.122 -21.497  1.00  2.17           H  
ATOM    555  HA  TYR A  36      26.536  23.158 -21.021  1.00  2.17           H  
ATOM    556 1HB  TYR A  36      26.902  25.432 -21.914  1.00  2.17           H  
ATOM    557 2HB  TYR A  36      26.393  24.345 -23.204  1.00  2.17           H  
ATOM    558  HD1 TYR A  36      25.604  27.314 -21.300  1.00  2.17           H  
ATOM    559  HD2 TYR A  36      23.981  24.421 -24.012  1.00  2.17           H  
ATOM    560  HE1 TYR A  36      23.741  28.844 -21.795  1.00  2.17           H  
ATOM    561  HE2 TYR A  36      22.108  25.945 -24.515  1.00  2.17           H  
ATOM    562  HH  TYR A  36      21.119  27.896 -24.000  1.00  2.17           H  
ATOM    563  N   CYS A  37      26.237  25.004 -19.208  1.00  2.22           N  
ATOM    564  CA  CYS A  37      25.878  25.791 -18.038  1.00  2.22           C  
ATOM    565  C   CYS A  37      25.773  27.261 -18.439  1.00  2.22           C  
ATOM    566  O   CYS A  37      26.640  27.794 -19.135  1.00  2.22           O  
ATOM    567  CB  CYS A  37      26.869  25.565 -16.907  1.00  2.22           C  
ATOM    568  SG  CYS A  37      26.851  23.850 -16.307  1.00  2.22           S  
ATOM    569  H   CYS A  37      27.205  24.879 -19.465  1.00  2.22           H  
ATOM    570  HA  CYS A  37      24.903  25.466 -17.682  1.00  2.22           H  
ATOM    571 1HB  CYS A  37      27.878  25.805 -17.239  1.00  2.22           H  
ATOM    572 2HB  CYS A  37      26.626  26.223 -16.073  1.00  2.22           H  
ATOM    573  N   SER A  38      24.691  27.888 -18.006  1.00  2.29           N  
ATOM    574  CA  SER A  38      24.327  29.265 -18.316  1.00  2.29           C  
ATOM    575  C   SER A  38      25.126  30.285 -17.543  1.00  2.29           C  
ATOM    576  O   SER A  38      25.881  29.945 -16.632  1.00  2.29           O  
ATOM    577  CB  SER A  38      22.884  29.515 -17.964  1.00  2.29           C  
ATOM    578  OG  SER A  38      22.730  29.604 -16.555  1.00  2.29           O  
ATOM    579  H   SER A  38      24.039  27.348 -17.440  1.00  2.29           H  
ATOM    580  HA  SER A  38      24.486  29.432 -19.383  1.00  2.29           H  
ATOM    581 1HB  SER A  38      22.545  30.440 -18.433  1.00  2.29           H  
ATOM    582 2HB  SER A  38      22.268  28.701 -18.349  1.00  2.29           H  
ATOM    583  HG  SER A  38      22.844  28.691 -16.230  1.00  2.29           H  
ATOM    584  N   GLU A  39      24.900  31.555 -17.859  1.00  2.32           N  
ATOM    585  CA  GLU A  39      25.517  32.680 -17.161  1.00  2.32           C  
ATOM    586  C   GLU A  39      25.119  32.755 -15.672  1.00  2.32           C  
ATOM    587  O   GLU A  39      25.712  33.518 -14.908  1.00  2.32           O  
ATOM    588  CB  GLU A  39      25.163  33.990 -17.872  1.00  2.32           C  
ATOM    589  CG  GLU A  39      23.673  34.349 -17.866  1.00  2.32           C  
ATOM    590  CD  GLU A  39      22.893  33.707 -19.000  1.00  2.32           C  
ATOM    591  OE1 GLU A  39      23.420  32.821 -19.638  1.00  2.32           O  
ATOM    592  OE2 GLU A  39      21.773  34.107 -19.225  1.00  2.32           O  
ATOM    593  H   GLU A  39      24.274  31.754 -18.625  1.00  2.32           H  
ATOM    594  HA  GLU A  39      26.599  32.550 -17.208  1.00  2.32           H  
ATOM    595 1HB  GLU A  39      25.701  34.811 -17.399  1.00  2.32           H  
ATOM    596 2HB  GLU A  39      25.493  33.940 -18.911  1.00  2.32           H  
ATOM    597 1HG  GLU A  39      23.243  34.040 -16.928  1.00  2.32           H  
ATOM    598 2HG  GLU A  39      23.574  35.429 -17.933  1.00  2.32           H  
ATOM    599  N   LEU A  40      24.091  31.988 -15.271  1.00  2.27           N  
ATOM    600  CA  LEU A  40      23.643  31.915 -13.893  1.00  2.27           C  
ATOM    601  C   LEU A  40      24.121  30.599 -13.290  1.00  2.27           C  
ATOM    602  O   LEU A  40      23.668  30.208 -12.219  1.00  2.27           O  
ATOM    603  CB  LEU A  40      22.114  31.969 -13.798  1.00  2.27           C  
ATOM    604  CG  LEU A  40      21.454  33.222 -14.354  1.00  2.27           C  
ATOM    605  CD1 LEU A  40      19.946  33.091 -14.210  1.00  2.27           C  
ATOM    606  CD2 LEU A  40      21.993  34.443 -13.633  1.00  2.27           C  
ATOM    607  H   LEU A  40      23.625  31.372 -15.933  1.00  2.27           H  
ATOM    608  HA  LEU A  40      24.076  32.740 -13.329  1.00  2.27           H  
ATOM    609 1HB  LEU A  40      21.708  31.116 -14.339  1.00  2.27           H  
ATOM    610 2HB  LEU A  40      21.827  31.878 -12.750  1.00  2.27           H  
ATOM    611  HG  LEU A  40      21.674  33.306 -15.416  1.00  2.27           H  
ATOM    612 1HD1 LEU A  40      19.465  33.976 -14.626  1.00  2.27           H  
ATOM    613 2HD1 LEU A  40      19.608  32.206 -14.750  1.00  2.27           H  
ATOM    614 3HD1 LEU A  40      19.687  32.996 -13.156  1.00  2.27           H  
ATOM    615 1HD2 LEU A  40      21.525  35.340 -14.039  1.00  2.27           H  
ATOM    616 2HD2 LEU A  40      21.770  34.366 -12.569  1.00  2.27           H  
ATOM    617 3HD2 LEU A  40      23.074  34.501 -13.777  1.00  2.27           H  
ATOM    618  N   ASP A  41      25.005  29.900 -14.017  1.00  2.09           N  
ATOM    619  CA  ASP A  41      25.529  28.579 -13.673  1.00  2.09           C  
ATOM    620  C   ASP A  41      24.425  27.530 -13.544  1.00  2.09           C  
ATOM    621  O   ASP A  41      24.518  26.644 -12.704  1.00  2.09           O  
ATOM    622  CB  ASP A  41      26.314  28.614 -12.350  1.00  2.09           C  
ATOM    623  CG  ASP A  41      27.552  29.482 -12.338  1.00  2.09           C  
ATOM    624  OD1 ASP A  41      28.406  29.328 -13.179  1.00  2.09           O  
ATOM    625  OD2 ASP A  41      27.620  30.322 -11.449  1.00  2.09           O  
ATOM    626  H   ASP A  41      25.340  30.286 -14.894  1.00  2.09           H  
ATOM    627  HA  ASP A  41      26.205  28.265 -14.471  1.00  2.09           H  
ATOM    628 1HB  ASP A  41      25.693  28.958 -11.580  1.00  2.09           H  
ATOM    629 2HB  ASP A  41      26.612  27.594 -12.089  1.00  2.09           H  
ATOM    630  N   LEU A  42      23.385  27.616 -14.379  1.00  1.85           N  
ATOM    631  CA  LEU A  42      22.315  26.620 -14.337  1.00  1.85           C  
ATOM    632  C   LEU A  42      22.337  25.813 -15.611  1.00  1.85           C  
ATOM    633  O   LEU A  42      22.779  26.309 -16.648  1.00  1.85           O  
ATOM    634  CB  LEU A  42      20.964  27.294 -14.115  1.00  1.85           C  
ATOM    635  CG  LEU A  42      20.887  28.111 -12.825  1.00  1.85           C  
ATOM    636  CD1 LEU A  42      19.575  28.812 -12.750  1.00  1.85           C  
ATOM    637  CD2 LEU A  42      21.076  27.169 -11.641  1.00  1.85           C  
ATOM    638  H   LEU A  42      23.326  28.365 -15.063  1.00  1.85           H  
ATOM    639  HA  LEU A  42      22.491  25.934 -13.505  1.00  1.85           H  
ATOM    640 1HB  LEU A  42      20.755  27.956 -14.953  1.00  1.85           H  
ATOM    641 2HB  LEU A  42      20.194  26.520 -14.075  1.00  1.85           H  
ATOM    642  HG  LEU A  42      21.665  28.861 -12.820  1.00  1.85           H  
ATOM    643 1HD1 LEU A  42      19.524  29.397 -11.831  1.00  1.85           H  
ATOM    644 2HD1 LEU A  42      19.464  29.475 -13.608  1.00  1.85           H  
ATOM    645 3HD1 LEU A  42      18.789  28.067 -12.754  1.00  1.85           H  
ATOM    646 1HD2 LEU A  42      21.029  27.733 -10.713  1.00  1.85           H  
ATOM    647 2HD2 LEU A  42      20.290  26.410 -11.648  1.00  1.85           H  
ATOM    648 3HD2 LEU A  42      22.049  26.677 -11.719  1.00  1.85           H  
ATOM    649  N   CYS A  43      21.902  24.567 -15.550  1.00  1.61           N  
ATOM    650  CA  CYS A  43      21.959  23.734 -16.748  1.00  1.61           C  
ATOM    651  C   CYS A  43      20.849  23.982 -17.758  1.00  1.61           C  
ATOM    652  O   CYS A  43      19.662  23.939 -17.420  1.00  1.61           O  
ATOM    653  CB  CYS A  43      21.958  22.275 -16.368  1.00  1.61           C  
ATOM    654  SG  CYS A  43      21.997  21.131 -17.736  1.00  1.61           S  
ATOM    655  H   CYS A  43      21.511  24.196 -14.677  1.00  1.61           H  
ATOM    656  HA  CYS A  43      22.908  23.944 -17.242  1.00  1.61           H  
ATOM    657 1HB  CYS A  43      22.804  22.062 -15.724  1.00  1.61           H  
ATOM    658 2HB  CYS A  43      21.066  22.091 -15.812  1.00  1.61           H  
ATOM    659  N   SER A  44      21.251  24.218 -19.005  1.00  1.44           N  
ATOM    660  CA  SER A  44      20.341  24.424 -20.122  1.00  1.44           C  
ATOM    661  C   SER A  44      20.599  23.357 -21.173  1.00  1.44           C  
ATOM    662  O   SER A  44      21.749  23.066 -21.507  1.00  1.44           O  
ATOM    663  CB  SER A  44      20.535  25.793 -20.731  1.00  1.44           C  
ATOM    664  OG  SER A  44      19.710  25.959 -21.854  1.00  1.44           O  
ATOM    665  H   SER A  44      22.254  24.259 -19.188  1.00  1.44           H  
ATOM    666  HA  SER A  44      19.315  24.324 -19.768  1.00  1.44           H  
ATOM    667 1HB  SER A  44      20.311  26.560 -19.989  1.00  1.44           H  
ATOM    668 2HB  SER A  44      21.580  25.910 -21.014  1.00  1.44           H  
ATOM    669  HG  SER A  44      19.903  25.210 -22.434  1.00  1.44           H  
ATOM    670  N   CYS A  45      19.533  22.772 -21.704  1.00  1.40           N  
ATOM    671  CA  CYS A  45      19.706  21.699 -22.678  1.00  1.40           C  
ATOM    672  C   CYS A  45      19.357  22.104 -24.106  1.00  1.40           C  
ATOM    673  O   CYS A  45      18.547  23.007 -24.323  1.00  1.40           O  
ATOM    674  CB  CYS A  45      18.863  20.510 -22.280  1.00  1.40           C  
ATOM    675  SG  CYS A  45      19.231  19.834 -20.650  1.00  1.40           S  
ATOM    676  H   CYS A  45      18.605  23.050 -21.411  1.00  1.40           H  
ATOM    677  HA  CYS A  45      20.744  21.397 -22.675  1.00  1.40           H  
ATOM    678 1HB  CYS A  45      17.810  20.766 -22.323  1.00  1.40           H  
ATOM    679 2HB  CYS A  45      19.050  19.735 -22.998  1.00  1.40           H  
ATOM    680  N   THR A  46      19.963  21.407 -25.067  1.00  1.52           N  
ATOM    681  CA  THR A  46      19.710  21.606 -26.495  1.00  1.52           C  
ATOM    682  C   THR A  46      18.767  20.560 -27.082  1.00  1.52           C  
ATOM    683  O   THR A  46      19.024  19.353 -27.030  1.00  1.52           O  
ATOM    684  CB  THR A  46      21.029  21.586 -27.293  1.00  1.52           C  
ATOM    685  OG1 THR A  46      21.876  22.667 -26.857  1.00  1.52           O  
ATOM    686  CG2 THR A  46      20.755  21.715 -28.782  1.00  1.52           C  
ATOM    687  H   THR A  46      20.629  20.693 -24.786  1.00  1.52           H  
ATOM    688  HA  THR A  46      19.247  22.583 -26.628  1.00  1.52           H  
ATOM    689  HB  THR A  46      21.544  20.639 -27.105  1.00  1.52           H  
ATOM    690  HG1 THR A  46      22.689  22.660 -27.367  1.00  1.52           H  
ATOM    691 1HG2 THR A  46      21.695  21.689 -29.329  1.00  1.52           H  
ATOM    692 2HG2 THR A  46      20.125  20.891 -29.109  1.00  1.52           H  
ATOM    693 3HG2 THR A  46      20.245  22.655 -28.979  1.00  1.52           H  
ATOM    694  N   ILE A  47      17.683  21.037 -27.676  1.00  1.85           N  
ATOM    695  CA  ILE A  47      16.674  20.176 -28.272  1.00  1.85           C  
ATOM    696  C   ILE A  47      17.097  19.653 -29.633  1.00  1.85           C  
ATOM    697  O   ILE A  47      17.575  20.410 -30.479  1.00  1.85           O  
ATOM    698  CB  ILE A  47      15.329  20.910 -28.372  1.00  1.85           C  
ATOM    699  CG1 ILE A  47      14.835  21.232 -26.968  1.00  1.85           C  
ATOM    700  CG2 ILE A  47      14.307  20.060 -29.114  1.00  1.85           C  
ATOM    701  CD1 ILE A  47      13.664  22.169 -26.928  1.00  1.85           C  
ATOM    702  H   ILE A  47      17.546  22.039 -27.692  1.00  1.85           H  
ATOM    703  HA  ILE A  47      16.530  19.315 -27.622  1.00  1.85           H  
ATOM    704  HB  ILE A  47      15.466  21.850 -28.903  1.00  1.85           H  
ATOM    705 1HG1 ILE A  47      14.538  20.301 -26.495  1.00  1.85           H  
ATOM    706 2HG1 ILE A  47      15.653  21.672 -26.393  1.00  1.85           H  
ATOM    707 1HG2 ILE A  47      13.361  20.594 -29.173  1.00  1.85           H  
ATOM    708 2HG2 ILE A  47      14.660  19.847 -30.125  1.00  1.85           H  
ATOM    709 3HG2 ILE A  47      14.158  19.120 -28.582  1.00  1.85           H  
ATOM    710 1HD1 ILE A  47      13.369  22.337 -25.892  1.00  1.85           H  
ATOM    711 2HD1 ILE A  47      13.944  23.119 -27.384  1.00  1.85           H  
ATOM    712 3HD1 ILE A  47      12.829  21.735 -27.477  1.00  1.85           H  
ATOM    713  N   GLY A  48      16.952  18.347 -29.811  1.00  2.47           N  
ATOM    714  CA  GLY A  48      17.297  17.673 -31.052  1.00  2.47           C  
ATOM    715  C   GLY A  48      16.076  17.105 -31.754  1.00  2.47           C  
ATOM    716  O   GLY A  48      15.023  17.732 -31.812  1.00  2.47           O  
ATOM    717  H   GLY A  48      16.563  17.803 -29.054  1.00  2.47           H  
ATOM    718 1HA  GLY A  48      17.808  18.373 -31.714  1.00  2.47           H  
ATOM    719 2HA  GLY A  48      17.987  16.870 -30.846  1.00  2.47           H  
ATOM    720  N   TRP A  49      16.243  15.901 -32.295  1.00  3.43           N  
ATOM    721  CA  TRP A  49      15.221  15.186 -33.070  1.00  3.43           C  
ATOM    722  C   TRP A  49      14.263  14.340 -32.223  1.00  3.43           C  
ATOM    723  O   TRP A  49      13.353  13.705 -32.762  1.00  3.43           O  
ATOM    724  CB  TRP A  49      15.929  14.268 -34.062  1.00  3.43           C  
ATOM    725  CG  TRP A  49      16.919  13.346 -33.388  1.00  3.43           C  
ATOM    726  CD1 TRP A  49      18.254  13.572 -33.212  1.00  3.43           C  
ATOM    727  CD2 TRP A  49      16.658  12.035 -32.823  1.00  3.43           C  
ATOM    728  NE1 TRP A  49      18.834  12.505 -32.566  1.00  3.43           N  
ATOM    729  CE2 TRP A  49      17.872  11.556 -32.321  1.00  3.43           C  
ATOM    730  CE3 TRP A  49      15.506  11.241 -32.705  1.00  3.43           C  
ATOM    731  CZ2 TRP A  49      17.973  10.318 -31.706  1.00  3.43           C  
ATOM    732  CZ3 TRP A  49      15.610   9.998 -32.093  1.00  3.43           C  
ATOM    733  CH2 TRP A  49      16.812   9.550 -31.605  1.00  3.43           C  
ATOM    734  H   TRP A  49      17.143  15.458 -32.188  1.00  3.43           H  
ATOM    735  HA  TRP A  49      14.633  15.923 -33.617  1.00  3.43           H  
ATOM    736 1HB  TRP A  49      15.189  13.659 -34.582  1.00  3.43           H  
ATOM    737 2HB  TRP A  49      16.453  14.862 -34.809  1.00  3.43           H  
ATOM    738  HD1 TRP A  49      18.780  14.468 -33.534  1.00  3.43           H  
ATOM    739  HE1 TRP A  49      19.810  12.427 -32.317  1.00  3.43           H  
ATOM    740  HE3 TRP A  49      14.549  11.594 -33.087  1.00  3.43           H  
ATOM    741  HZ2 TRP A  49      18.918   9.943 -31.312  1.00  3.43           H  
ATOM    742  HZ3 TRP A  49      14.710   9.390 -32.006  1.00  3.43           H  
ATOM    743  HH2 TRP A  49      16.857   8.571 -31.126  1.00  3.43           H  
ATOM    744  N   GLN A  50      14.516  14.296 -30.922  1.00  4.73           N  
ATOM    745  CA  GLN A  50      13.760  13.482 -29.981  1.00  4.73           C  
ATOM    746  C   GLN A  50      12.521  14.215 -29.473  1.00  4.73           C  
ATOM    747  O   GLN A  50      11.657  13.615 -28.834  1.00  4.73           O  
ATOM    748  OXT GLN A  50      12.370  15.407 -29.732  1.00  4.73           O  
ATOM    749  CB  GLN A  50      14.660  13.092 -28.801  1.00  4.73           C  
ATOM    750  CG  GLN A  50      15.833  12.211 -29.187  1.00  4.73           C  
ATOM    751  CD  GLN A  50      16.707  11.797 -28.022  1.00  4.73           C  
ATOM    752  OE1 GLN A  50      16.290  10.994 -27.176  1.00  4.73           O  
ATOM    753  NE2 GLN A  50      17.922  12.328 -27.968  1.00  4.73           N  
ATOM    754  H   GLN A  50      15.277  14.855 -30.572  1.00  4.73           H  
ATOM    755  HA  GLN A  50      13.436  12.575 -30.492  1.00  4.73           H  
ATOM    756 1HB  GLN A  50      15.061  13.995 -28.340  1.00  4.73           H  
ATOM    757 2HB  GLN A  50      14.073  12.574 -28.044  1.00  4.73           H  
ATOM    758 1HG  GLN A  50      15.433  11.313 -29.625  1.00  4.73           H  
ATOM    759 2HG  GLN A  50      16.454  12.741 -29.906  1.00  4.73           H  
ATOM    760 1HE2 GLN A  50      18.543  12.088 -27.217  1.00  4.73           H  
ATOM    761 2HE2 GLN A  50      18.217  12.973 -28.670  1.00  4.73           H  
TER     762
ENDMDL

REMARK ID 637044 MODEL 3 Har_B_AP02208
PFRMAT TS
TARGET Har_B_AP02208
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   SER A   1       1.087   0.298  -0.466  1.00 18.50           N  
ATOM      2  CA  SER A   1       2.510   0.440  -0.164  1.00 18.50           C  
ATOM      3  C   SER A   1       2.823   1.761   0.556  1.00 18.50           C  
ATOM      4  O   SER A   1       3.370   2.668  -0.066  1.00 18.50           O  
ATOM      5  CB  SER A   1       3.316   0.368  -1.446  1.00 18.50           C  
ATOM      6  OG  SER A   1       3.195  -0.894  -2.045  1.00 18.50           O  
ATOM      7 1H   SER A   1       0.716  -0.518  -0.002  1.00 18.50           H  
ATOM      8 2H   SER A   1       0.585   1.120  -0.160  1.00 18.50           H  
ATOM      9 3H   SER A   1       0.970   0.193  -1.465  1.00 18.50           H  
ATOM     10  HA  SER A   1       2.815  -0.400   0.455  1.00 18.50           H  
ATOM     11 1HB  SER A   1       2.970   1.137  -2.137  1.00 18.50           H  
ATOM     12 2HB  SER A   1       4.364   0.571  -1.227  1.00 18.50           H  
ATOM     13  HG  SER A   1       2.261  -1.007  -2.236  1.00 18.50           H  
ATOM     14  N   PRO A   2       2.485   1.911   1.858  1.00 16.35           N  
ATOM     15  CA  PRO A   2       2.691   3.110   2.669  1.00 16.35           C  
ATOM     16  C   PRO A   2       4.153   3.412   3.010  1.00 16.35           C  
ATOM     17  O   PRO A   2       4.471   4.512   3.466  1.00 16.35           O  
ATOM     18  CB  PRO A   2       1.903   2.787   3.944  1.00 16.35           C  
ATOM     19  CG  PRO A   2       1.899   1.281   4.033  1.00 16.35           C  
ATOM     20  CD  PRO A   2       1.852   0.791   2.605  1.00 16.35           C  
ATOM     21  HA  PRO A   2       2.241   3.971   2.151  1.00 16.35           H  
ATOM     22 1HB  PRO A   2       2.396   3.255   4.809  1.00 16.35           H  
ATOM     23 2HB  PRO A   2       0.892   3.217   3.880  1.00 16.35           H  
ATOM     24 1HG  PRO A   2       2.791   0.939   4.570  1.00 16.35           H  
ATOM     25 2HG  PRO A   2       1.033   0.943   4.623  1.00 16.35           H  
ATOM     26 1HD  PRO A   2       2.447  -0.126   2.560  1.00 16.35           H  
ATOM     27 2HD  PRO A   2       0.808   0.641   2.304  1.00 16.35           H  
ATOM     28  N   ILE A   3       5.036   2.434   2.832  1.00 14.48           N  
ATOM     29  CA  ILE A   3       6.431   2.625   3.191  1.00 14.48           C  
ATOM     30  C   ILE A   3       7.287   3.001   1.992  1.00 14.48           C  
ATOM     31  O   ILE A   3       7.331   2.278   0.995  1.00 14.48           O  
ATOM     32  CB  ILE A   3       7.003   1.354   3.837  1.00 14.48           C  
ATOM     33  CG1 ILE A   3       6.130   0.951   5.028  1.00 14.48           C  
ATOM     34  CG2 ILE A   3       8.448   1.590   4.267  1.00 14.48           C  
ATOM     35  CD1 ILE A   3       6.005   2.023   6.083  1.00 14.48           C  
ATOM     36  H   ILE A   3       4.748   1.549   2.453  1.00 14.48           H  
ATOM     37  HA  ILE A   3       6.494   3.435   3.915  1.00 14.48           H  
ATOM     38  HB  ILE A   3       6.971   0.538   3.118  1.00 14.48           H  
ATOM     39 1HG1 ILE A   3       5.139   0.706   4.665  1.00 14.48           H  
ATOM     40 2HG1 ILE A   3       6.556   0.061   5.493  1.00 14.48           H  
ATOM     41 1HG2 ILE A   3       8.848   0.684   4.717  1.00 14.48           H  
ATOM     42 2HG2 ILE A   3       9.050   1.856   3.397  1.00 14.48           H  
ATOM     43 3HG2 ILE A   3       8.485   2.403   4.992  1.00 14.48           H  
ATOM     44 1HD1 ILE A   3       5.371   1.663   6.894  1.00 14.48           H  
ATOM     45 2HD1 ILE A   3       6.994   2.264   6.476  1.00 14.48           H  
ATOM     46 3HD1 ILE A   3       5.560   2.916   5.647  1.00 14.48           H  
ATOM     47  N   GLU A   4       7.980   4.126   2.107  1.00 13.03           N  
ATOM     48  CA  GLU A   4       8.845   4.609   1.042  1.00 13.03           C  
ATOM     49  C   GLU A   4      10.305   4.480   1.481  1.00 13.03           C  
ATOM     50  O   GLU A   4      10.607   4.695   2.657  1.00 13.03           O  
ATOM     51  CB  GLU A   4       8.515   6.072   0.719  1.00 13.03           C  
ATOM     52  CG  GLU A   4       7.122   6.291   0.143  1.00 13.03           C  
ATOM     53  CD  GLU A   4       6.837   7.740  -0.199  1.00 13.03           C  
ATOM     54  OE1 GLU A   4       7.701   8.559   0.009  1.00 13.03           O  
ATOM     55  OE2 GLU A   4       5.757   8.022  -0.665  1.00 13.03           O  
ATOM     56  H   GLU A   4       7.887   4.664   2.958  1.00 13.03           H  
ATOM     57  HA  GLU A   4       8.655   4.001   0.162  1.00 13.03           H  
ATOM     58 1HB  GLU A   4       8.576   6.657   1.631  1.00 13.03           H  
ATOM     59 2HB  GLU A   4       9.242   6.483   0.025  1.00 13.03           H  
ATOM     60 1HG  GLU A   4       7.019   5.686  -0.759  1.00 13.03           H  
ATOM     61 2HG  GLU A   4       6.382   5.939   0.865  1.00 13.03           H  
ATOM     62  N   PRO A   5      11.256   4.232   0.564  1.00 11.95           N  
ATOM     63  CA  PRO A   5      12.686   4.100   0.824  1.00 11.95           C  
ATOM     64  C   PRO A   5      13.357   5.457   1.021  1.00 11.95           C  
ATOM     65  O   PRO A   5      14.311   5.817   0.335  1.00 11.95           O  
ATOM     66  CB  PRO A   5      13.158   3.401  -0.451  1.00 11.95           C  
ATOM     67  CG  PRO A   5      12.240   3.925  -1.529  1.00 11.95           C  
ATOM     68  CD  PRO A   5      10.888   4.041  -0.858  1.00 11.95           C  
ATOM     69  HA  PRO A   5      12.842   3.456   1.705  1.00 11.95           H  
ATOM     70 1HB  PRO A   5      14.199   3.646  -0.647  1.00 11.95           H  
ATOM     71 2HB  PRO A   5      13.115   2.307  -0.330  1.00 11.95           H  
ATOM     72 1HG  PRO A   5      12.615   4.889  -1.901  1.00 11.95           H  
ATOM     73 2HG  PRO A   5      12.235   3.234  -2.387  1.00 11.95           H  
ATOM     74 1HD  PRO A   5      10.354   4.910  -1.258  1.00 11.95           H  
ATOM     75 2HD  PRO A   5      10.332   3.101  -0.996  1.00 11.95           H  
ATOM     76  N   LYS A   6      12.886   6.193   2.013  1.00 11.10           N  
ATOM     77  CA  LYS A   6      13.352   7.552   2.272  1.00 11.10           C  
ATOM     78  C   LYS A   6      14.834   7.621   2.617  1.00 11.10           C  
ATOM     79  O   LYS A   6      15.516   8.593   2.292  1.00 11.10           O  
ATOM     80  CB  LYS A   6      12.528   8.168   3.397  1.00 11.10           C  
ATOM     81  CG  LYS A   6      11.083   8.463   3.009  1.00 11.10           C  
ATOM     82  CD  LYS A   6      10.296   9.068   4.167  1.00 11.10           C  
ATOM     83  CE  LYS A   6       8.848   9.345   3.767  1.00 11.10           C  
ATOM     84  NZ  LYS A   6       8.058   9.914   4.899  1.00 11.10           N  
ATOM     85  H   LYS A   6      12.126   5.803   2.570  1.00 11.10           H  
ATOM     86  HA  LYS A   6      13.197   8.140   1.367  1.00 11.10           H  
ATOM     87 1HB  LYS A   6      12.514   7.490   4.251  1.00 11.10           H  
ATOM     88 2HB  LYS A   6      12.992   9.098   3.722  1.00 11.10           H  
ATOM     89 1HG  LYS A   6      11.062   9.150   2.163  1.00 11.10           H  
ATOM     90 2HG  LYS A   6      10.604   7.532   2.707  1.00 11.10           H  
ATOM     91 1HD  LYS A   6      10.305   8.379   5.013  1.00 11.10           H  
ATOM     92 2HD  LYS A   6      10.762  10.003   4.477  1.00 11.10           H  
ATOM     93 1HE  LYS A   6       8.836  10.047   2.935  1.00 11.10           H  
ATOM     94 2HE  LYS A   6       8.383   8.411   3.444  1.00 11.10           H  
ATOM     95 1HZ  LYS A   6       7.110  10.080   4.591  1.00 11.10           H  
ATOM     96 2HZ  LYS A   6       8.053   9.263   5.671  1.00 11.10           H  
ATOM     97 3HZ  LYS A   6       8.473  10.785   5.196  1.00 11.10           H  
ATOM     98  N   GLY A   7      15.338   6.589   3.284  1.00 10.29           N  
ATOM     99  CA  GLY A   7      16.730   6.560   3.709  1.00 10.29           C  
ATOM    100  C   GLY A   7      17.677   6.009   2.644  1.00 10.29           C  
ATOM    101  O   GLY A   7      18.879   5.899   2.885  1.00 10.29           O  
ATOM    102  H   GLY A   7      14.735   5.812   3.507  1.00 10.29           H  
ATOM    103 1HA  GLY A   7      17.041   7.568   3.984  1.00 10.29           H  
ATOM    104 2HA  GLY A   7      16.812   5.953   4.609  1.00 10.29           H  
ATOM    105  N   GLU A   8      17.146   5.641   1.475  1.00  9.33           N  
ATOM    106  CA  GLU A   8      17.974   5.071   0.418  1.00  9.33           C  
ATOM    107  C   GLU A   8      18.241   6.088  -0.680  1.00  9.33           C  
ATOM    108  O   GLU A   8      18.872   5.781  -1.698  1.00  9.33           O  
ATOM    109  CB  GLU A   8      17.303   3.840  -0.183  1.00  9.33           C  
ATOM    110  CG  GLU A   8      17.067   2.698   0.814  1.00  9.33           C  
ATOM    111  CD  GLU A   8      16.409   1.474   0.198  1.00  9.33           C  
ATOM    112  OE1 GLU A   8      16.116   1.497  -0.974  1.00  9.33           O  
ATOM    113  OE2 GLU A   8      16.197   0.522   0.911  1.00  9.33           O  
ATOM    114  H   GLU A   8      16.149   5.758   1.288  1.00  9.33           H  
ATOM    115  HA  GLU A   8      18.932   4.774   0.844  1.00  9.33           H  
ATOM    116 1HB  GLU A   8      16.357   4.134  -0.610  1.00  9.33           H  
ATOM    117 2HB  GLU A   8      17.919   3.453  -0.993  1.00  9.33           H  
ATOM    118 1HG  GLU A   8      18.022   2.407   1.249  1.00  9.33           H  
ATOM    119 2HG  GLU A   8      16.432   3.073   1.617  1.00  9.33           H  
ATOM    120  N   ILE A   9      17.782   7.316  -0.492  1.00  8.17           N  
ATOM    121  CA  ILE A   9      17.942   8.271  -1.569  1.00  8.17           C  
ATOM    122  C   ILE A   9      19.301   8.933  -1.505  1.00  8.17           C  
ATOM    123  O   ILE A   9      19.478  10.019  -0.952  1.00  8.17           O  
ATOM    124  CB  ILE A   9      16.849   9.339  -1.517  1.00  8.17           C  
ATOM    125  CG1 ILE A   9      15.471   8.650  -1.436  1.00  8.17           C  
ATOM    126  CG2 ILE A   9      16.961  10.244  -2.739  1.00  8.17           C  
ATOM    127  CD1 ILE A   9      15.179   7.688  -2.565  1.00  8.17           C  
ATOM    128  H   ILE A   9      17.298   7.562   0.363  1.00  8.17           H  
ATOM    129  HA  ILE A   9      17.862   7.745  -2.518  1.00  8.17           H  
ATOM    130  HB  ILE A   9      16.967   9.934  -0.612  1.00  8.17           H  
ATOM    131 1HG1 ILE A   9      15.417   8.096  -0.495  1.00  8.17           H  
ATOM    132 2HG1 ILE A   9      14.697   9.416  -1.428  1.00  8.17           H  
ATOM    133 1HG2 ILE A   9      16.190  11.011  -2.700  1.00  8.17           H  
ATOM    134 2HG2 ILE A   9      17.945  10.717  -2.750  1.00  8.17           H  
ATOM    135 3HG2 ILE A   9      16.838   9.651  -3.645  1.00  8.17           H  
ATOM    136 1HD1 ILE A   9      14.191   7.248  -2.413  1.00  8.17           H  
ATOM    137 2HD1 ILE A   9      15.202   8.219  -3.515  1.00  8.17           H  
ATOM    138 3HD1 ILE A   9      15.928   6.897  -2.571  1.00  8.17           H  
ATOM    139  N   LEU A  10      20.252   8.250  -2.109  1.00  6.96           N  
ATOM    140  CA  LEU A  10      21.640   8.666  -2.115  1.00  6.96           C  
ATOM    141  C   LEU A  10      22.009   9.245  -3.471  1.00  6.96           C  
ATOM    142  O   LEU A  10      22.095   8.521  -4.463  1.00  6.96           O  
ATOM    143  CB  LEU A  10      22.517   7.459  -1.794  1.00  6.96           C  
ATOM    144  CG  LEU A  10      22.162   6.742  -0.489  1.00  6.96           C  
ATOM    145  CD1 LEU A  10      23.079   5.557  -0.310  1.00  6.96           C  
ATOM    146  CD2 LEU A  10      22.253   7.715   0.672  1.00  6.96           C  
ATOM    147  H   LEU A  10      19.974   7.354  -2.508  1.00  6.96           H  
ATOM    148  HA  LEU A  10      21.784   9.432  -1.355  1.00  6.96           H  
ATOM    149 1HB  LEU A  10      22.433   6.740  -2.607  1.00  6.96           H  
ATOM    150 2HB  LEU A  10      23.542   7.783  -1.724  1.00  6.96           H  
ATOM    151  HG  LEU A  10      21.148   6.364  -0.552  1.00  6.96           H  
ATOM    152 1HD1 LEU A  10      22.814   5.031   0.608  1.00  6.96           H  
ATOM    153 2HD1 LEU A  10      22.967   4.882  -1.160  1.00  6.96           H  
ATOM    154 3HD1 LEU A  10      24.109   5.898  -0.249  1.00  6.96           H  
ATOM    155 1HD2 LEU A  10      21.984   7.200   1.597  1.00  6.96           H  
ATOM    156 2HD2 LEU A  10      23.268   8.098   0.749  1.00  6.96           H  
ATOM    157 3HD2 LEU A  10      21.564   8.545   0.508  1.00  6.96           H  
ATOM    158  N   HIS A  11      22.214  10.552  -3.530  1.00  5.90           N  
ATOM    159  CA  HIS A  11      22.500  11.182  -4.811  1.00  5.90           C  
ATOM    160  C   HIS A  11      23.947  10.938  -5.216  1.00  5.90           C  
ATOM    161  O   HIS A  11      24.844  10.919  -4.364  1.00  5.90           O  
ATOM    162  CB  HIS A  11      22.205  12.679  -4.734  1.00  5.90           C  
ATOM    163  CG  HIS A  11      20.743  12.969  -4.522  1.00  5.90           C  
ATOM    164  ND1 HIS A  11      19.791  12.776  -5.504  1.00  5.90           N  
ATOM    165  CD2 HIS A  11      20.073  13.412  -3.431  1.00  5.90           C  
ATOM    166  CE1 HIS A  11      18.600  13.098  -5.026  1.00  5.90           C  
ATOM    167  NE2 HIS A  11      18.745  13.486  -3.773  1.00  5.90           N  
ATOM    168  H   HIS A  11      22.140  11.111  -2.690  1.00  5.90           H  
ATOM    169  HA  HIS A  11      21.863  10.751  -5.583  1.00  5.90           H  
ATOM    170 1HB  HIS A  11      22.772  13.126  -3.917  1.00  5.90           H  
ATOM    171 2HB  HIS A  11      22.524  13.159  -5.660  1.00  5.90           H  
ATOM    172  HD2 HIS A  11      20.505  13.662  -2.461  1.00  5.90           H  
ATOM    173  HE1 HIS A  11      17.659  13.047  -5.573  1.00  5.90           H  
ATOM    174  HE2 HIS A  11      18.003  13.787  -3.157  1.00  5.90           H  
ATOM    175  N   ARG A  12      24.164  10.772  -6.516  1.00  5.06           N  
ATOM    176  CA  ARG A  12      25.491  10.564  -7.082  1.00  5.06           C  
ATOM    177  C   ARG A  12      25.627  11.366  -8.367  1.00  5.06           C  
ATOM    178  O   ARG A  12      24.704  11.392  -9.181  1.00  5.06           O  
ATOM    179  CB  ARG A  12      25.712   9.075  -7.366  1.00  5.06           C  
ATOM    180  CG  ARG A  12      25.741   8.154  -6.111  1.00  5.06           C  
ATOM    181  CD  ARG A  12      26.977   8.370  -5.311  1.00  5.06           C  
ATOM    182  NE  ARG A  12      27.092   7.471  -4.172  1.00  5.06           N  
ATOM    183  CZ  ARG A  12      26.590   7.713  -2.939  1.00  5.06           C  
ATOM    184  NH1 ARG A  12      25.942   8.831  -2.680  1.00  5.06           N  
ATOM    185  NH2 ARG A  12      26.768   6.823  -1.974  1.00  5.06           N  
ATOM    186  H   ARG A  12      23.371  10.793  -7.140  1.00  5.06           H  
ATOM    187  HA  ARG A  12      26.240  10.910  -6.370  1.00  5.06           H  
ATOM    188 1HB  ARG A  12      24.914   8.713  -8.010  1.00  5.06           H  
ATOM    189 2HB  ARG A  12      26.645   8.940  -7.905  1.00  5.06           H  
ATOM    190 1HG  ARG A  12      24.874   8.327  -5.477  1.00  5.06           H  
ATOM    191 2HG  ARG A  12      25.736   7.115  -6.437  1.00  5.06           H  
ATOM    192 1HD  ARG A  12      27.828   8.193  -5.947  1.00  5.06           H  
ATOM    193 2HD  ARG A  12      27.004   9.396  -4.943  1.00  5.06           H  
ATOM    194  HE  ARG A  12      27.586   6.602  -4.313  1.00  5.06           H  
ATOM    195 1HH1 ARG A  12      25.780   9.541  -3.411  1.00  5.06           H  
ATOM    196 2HH1 ARG A  12      25.590   9.002  -1.754  1.00  5.06           H  
ATOM    197 1HH2 ARG A  12      27.270   5.966  -2.163  1.00  5.06           H  
ATOM    198 2HH2 ARG A  12      26.415   7.008  -1.048  1.00  5.06           H  
ATOM    199  N   PHE A  13      26.779  12.001  -8.560  1.00  4.39           N  
ATOM    200  CA  PHE A  13      26.998  12.784  -9.772  1.00  4.39           C  
ATOM    201  C   PHE A  13      28.242  12.317 -10.508  1.00  4.39           C  
ATOM    202  O   PHE A  13      29.368  12.500 -10.037  1.00  4.39           O  
ATOM    203  CB  PHE A  13      27.144  14.260  -9.420  1.00  4.39           C  
ATOM    204  CG  PHE A  13      25.968  14.792  -8.684  1.00  4.39           C  
ATOM    205  CD1 PHE A  13      25.904  14.656  -7.302  1.00  4.39           C  
ATOM    206  CD2 PHE A  13      24.922  15.400  -9.341  1.00  4.39           C  
ATOM    207  CE1 PHE A  13      24.820  15.116  -6.602  1.00  4.39           C  
ATOM    208  CE2 PHE A  13      23.831  15.870  -8.641  1.00  4.39           C  
ATOM    209  CZ  PHE A  13      23.779  15.725  -7.268  1.00  4.39           C  
ATOM    210  H   PHE A  13      27.499  11.946  -7.856  1.00  4.39           H  
ATOM    211  HA  PHE A  13      26.142  12.660 -10.435  1.00  4.39           H  
ATOM    212 1HB  PHE A  13      28.018  14.410  -8.823  1.00  4.39           H  
ATOM    213 2HB  PHE A  13      27.268  14.842 -10.334  1.00  4.39           H  
ATOM    214  HD1 PHE A  13      26.726  14.174  -6.772  1.00  4.39           H  
ATOM    215  HD2 PHE A  13      24.963  15.502 -10.424  1.00  4.39           H  
ATOM    216  HE1 PHE A  13      24.784  14.999  -5.520  1.00  4.39           H  
ATOM    217  HE2 PHE A  13      23.008  16.350  -9.169  1.00  4.39           H  
ATOM    218  HZ  PHE A  13      22.918  16.093  -6.711  1.00  4.39           H  
ATOM    219  N   ARG A  14      28.032  11.694 -11.660  1.00  3.82           N  
ATOM    220  CA  ARG A  14      29.129  11.150 -12.456  1.00  3.82           C  
ATOM    221  C   ARG A  14      29.734  12.210 -13.362  1.00  3.82           C  
ATOM    222  O   ARG A  14      29.028  13.142 -13.748  1.00  3.82           O  
ATOM    223  CB  ARG A  14      28.664   9.959 -13.279  1.00  3.82           C  
ATOM    224  CG  ARG A  14      28.213   8.776 -12.443  1.00  3.82           C  
ATOM    225  CD  ARG A  14      29.391   8.123 -11.807  1.00  3.82           C  
ATOM    226  NE  ARG A  14      29.035   6.945 -11.027  1.00  3.82           N  
ATOM    227  CZ  ARG A  14      29.939   6.150 -10.423  1.00  3.82           C  
ATOM    228  NH1 ARG A  14      31.212   6.423 -10.545  1.00  3.82           N  
ATOM    229  NH2 ARG A  14      29.546   5.104  -9.718  1.00  3.82           N  
ATOM    230  H   ARG A  14      27.082  11.579 -11.985  1.00  3.82           H  
ATOM    231  HA  ARG A  14      29.886  10.800 -11.766  1.00  3.82           H  
ATOM    232 1HB  ARG A  14      27.843  10.253 -13.928  1.00  3.82           H  
ATOM    233 2HB  ARG A  14      29.484   9.617 -13.913  1.00  3.82           H  
ATOM    234 1HG  ARG A  14      27.538   9.116 -11.656  1.00  3.82           H  
ATOM    235 2HG  ARG A  14      27.706   8.046 -13.075  1.00  3.82           H  
ATOM    236 1HD  ARG A  14      30.100   7.821 -12.577  1.00  3.82           H  
ATOM    237 2HD  ARG A  14      29.877   8.835 -11.147  1.00  3.82           H  
ATOM    238  HE  ARG A  14      28.056   6.719 -10.924  1.00  3.82           H  
ATOM    239 1HH1 ARG A  14      31.495   7.233 -11.097  1.00  3.82           H  
ATOM    240 2HH1 ARG A  14      31.911   5.846 -10.105  1.00  3.82           H  
ATOM    241 1HH2 ARG A  14      28.561   4.896  -9.628  1.00  3.82           H  
ATOM    242 2HH2 ARG A  14      30.230   4.513  -9.270  1.00  3.82           H  
ATOM    243  N   ARG A  15      31.002  12.025 -13.753  1.00  3.29           N  
ATOM    244  CA  ARG A  15      31.769  12.959 -14.613  1.00  3.29           C  
ATOM    245  C   ARG A  15      31.039  13.600 -15.785  1.00  3.29           C  
ATOM    246  O   ARG A  15      31.335  14.739 -16.130  1.00  3.29           O  
ATOM    247  CB  ARG A  15      33.004  12.294 -15.164  1.00  3.29           C  
ATOM    248  CG  ARG A  15      33.878  13.140 -16.072  1.00  3.29           C  
ATOM    249  CD  ARG A  15      35.118  12.396 -16.356  1.00  3.29           C  
ATOM    250  NE  ARG A  15      35.986  13.007 -17.319  1.00  3.29           N  
ATOM    251  CZ  ARG A  15      37.191  12.494 -17.635  1.00  3.29           C  
ATOM    252  NH1 ARG A  15      37.609  11.389 -17.028  1.00  3.29           N  
ATOM    253  NH2 ARG A  15      37.952  13.087 -18.544  1.00  3.29           N  
ATOM    254  H   ARG A  15      31.481  11.213 -13.362  1.00  3.29           H  
ATOM    255  HA  ARG A  15      32.120  13.762 -13.973  1.00  3.29           H  
ATOM    256 1HB  ARG A  15      33.637  12.014 -14.344  1.00  3.29           H  
ATOM    257 2HB  ARG A  15      32.735  11.389 -15.707  1.00  3.29           H  
ATOM    258 1HG  ARG A  15      33.359  13.340 -17.010  1.00  3.29           H  
ATOM    259 2HG  ARG A  15      34.131  14.079 -15.578  1.00  3.29           H  
ATOM    260 1HD  ARG A  15      35.671  12.339 -15.426  1.00  3.29           H  
ATOM    261 2HD  ARG A  15      34.878  11.390 -16.699  1.00  3.29           H  
ATOM    262  HE  ARG A  15      35.678  13.846 -17.786  1.00  3.29           H  
ATOM    263 1HH1 ARG A  15      37.016  10.924 -16.301  1.00  3.29           H  
ATOM    264 2HH1 ARG A  15      38.507  10.996 -17.254  1.00  3.29           H  
ATOM    265 1HH2 ARG A  15      37.630  13.928 -19.003  1.00  3.29           H  
ATOM    266 2HH2 ARG A  15      38.854  12.698 -18.777  1.00  3.29           H  
ATOM    267  N   SER A  16      30.132  12.889 -16.439  1.00  2.77           N  
ATOM    268  CA  SER A  16      29.443  13.480 -17.587  1.00  2.77           C  
ATOM    269  C   SER A  16      28.577  14.698 -17.187  1.00  2.77           C  
ATOM    270  O   SER A  16      28.214  15.512 -18.039  1.00  2.77           O  
ATOM    271  CB  SER A  16      28.597  12.435 -18.279  1.00  2.77           C  
ATOM    272  OG  SER A  16      27.560  12.017 -17.459  1.00  2.77           O  
ATOM    273  H   SER A  16      29.908  11.954 -16.134  1.00  2.77           H  
ATOM    274  HA  SER A  16      30.201  13.826 -18.291  1.00  2.77           H  
ATOM    275 1HB  SER A  16      28.187  12.860 -19.194  1.00  2.77           H  
ATOM    276 2HB  SER A  16      29.215  11.584 -18.557  1.00  2.77           H  
ATOM    277  HG  SER A  16      27.204  12.827 -17.069  1.00  2.77           H  
ATOM    278  N   PHE A  17      28.241  14.796 -15.895  1.00  2.28           N  
ATOM    279  CA  PHE A  17      27.452  15.888 -15.336  1.00  2.28           C  
ATOM    280  C   PHE A  17      28.212  16.621 -14.226  1.00  2.28           C  
ATOM    281  O   PHE A  17      27.981  17.805 -13.967  1.00  2.28           O  
ATOM    282  CB  PHE A  17      26.151  15.343 -14.751  1.00  2.28           C  
ATOM    283  CG  PHE A  17      25.297  14.633 -15.755  1.00  2.28           C  
ATOM    284  CD1 PHE A  17      25.208  13.253 -15.750  1.00  2.28           C  
ATOM    285  CD2 PHE A  17      24.593  15.339 -16.716  1.00  2.28           C  
ATOM    286  CE1 PHE A  17      24.429  12.591 -16.681  1.00  2.28           C  
ATOM    287  CE2 PHE A  17      23.815  14.684 -17.648  1.00  2.28           C  
ATOM    288  CZ  PHE A  17      23.732  13.307 -17.631  1.00  2.28           C  
ATOM    289  H   PHE A  17      28.582  14.091 -15.256  1.00  2.28           H  
ATOM    290  HA  PHE A  17      27.225  16.599 -16.130  1.00  2.28           H  
ATOM    291 1HB  PHE A  17      26.387  14.644 -13.946  1.00  2.28           H  
ATOM    292 2HB  PHE A  17      25.575  16.159 -14.321  1.00  2.28           H  
ATOM    293  HD1 PHE A  17      25.764  12.687 -15.000  1.00  2.28           H  
ATOM    294  HD2 PHE A  17      24.660  16.428 -16.731  1.00  2.28           H  
ATOM    295  HE1 PHE A  17      24.369  11.503 -16.666  1.00  2.28           H  
ATOM    296  HE2 PHE A  17      23.267  15.254 -18.399  1.00  2.28           H  
ATOM    297  HZ  PHE A  17      23.120  12.787 -18.366  1.00  2.28           H  
ATOM    298  N   CYS A  18      29.082  15.889 -13.530  1.00  1.86           N  
ATOM    299  CA  CYS A  18      29.767  16.404 -12.355  1.00  1.86           C  
ATOM    300  C   CYS A  18      30.657  17.570 -12.746  1.00  1.86           C  
ATOM    301  O   CYS A  18      31.377  17.526 -13.744  1.00  1.86           O  
ATOM    302  CB  CYS A  18      30.611  15.315 -11.669  1.00  1.86           C  
ATOM    303  SG  CYS A  18      31.322  15.768 -10.018  1.00  1.86           S  
ATOM    304  H   CYS A  18      29.233  14.929 -13.804  1.00  1.86           H  
ATOM    305  HA  CYS A  18      29.028  16.754 -11.640  1.00  1.86           H  
ATOM    306 1HB  CYS A  18      30.005  14.428 -11.537  1.00  1.86           H  
ATOM    307 2HB  CYS A  18      31.434  15.048 -12.317  1.00  1.86           H  
ATOM    308  N   ASP A  19      30.585  18.594 -11.944  1.00  1.52           N  
ATOM    309  CA  ASP A  19      31.332  19.827 -12.055  1.00  1.52           C  
ATOM    310  C   ASP A  19      31.618  20.229 -10.655  1.00  1.52           C  
ATOM    311  O   ASP A  19      30.780  20.021  -9.781  1.00  1.52           O  
ATOM    312  CB  ASP A  19      30.567  20.950 -12.770  1.00  1.52           C  
ATOM    313  CG  ASP A  19      31.444  22.230 -13.011  1.00  1.52           C  
ATOM    314  OD1 ASP A  19      31.629  23.033 -12.079  1.00  1.52           O  
ATOM    315  OD2 ASP A  19      31.907  22.395 -14.112  1.00  1.52           O  
ATOM    316  H   ASP A  19      29.953  18.501 -11.167  1.00  1.52           H  
ATOM    317  HA  ASP A  19      32.274  19.638 -12.571  1.00  1.52           H  
ATOM    318 1HB  ASP A  19      30.211  20.581 -13.736  1.00  1.52           H  
ATOM    319 2HB  ASP A  19      29.692  21.226 -12.188  1.00  1.52           H  
ATOM    320  N   TYR A  20      32.789  20.778 -10.420  1.00  1.30           N  
ATOM    321  CA  TYR A  20      33.138  21.208  -9.089  1.00  1.30           C  
ATOM    322  C   TYR A  20      32.012  22.026  -8.459  1.00  1.30           C  
ATOM    323  O   TYR A  20      31.635  21.764  -7.321  1.00  1.30           O  
ATOM    324  CB  TYR A  20      34.433  22.014  -9.125  1.00  1.30           C  
ATOM    325  CG  TYR A  20      34.859  22.562  -7.787  1.00  1.30           C  
ATOM    326  CD1 TYR A  20      35.513  21.744  -6.873  1.00  1.30           C  
ATOM    327  CD2 TYR A  20      34.612  23.890  -7.482  1.00  1.30           C  
ATOM    328  CE1 TYR A  20      35.914  22.256  -5.657  1.00  1.30           C  
ATOM    329  CE2 TYR A  20      35.013  24.405  -6.268  1.00  1.30           C  
ATOM    330  CZ  TYR A  20      35.664  23.594  -5.355  1.00  1.30           C  
ATOM    331  OH  TYR A  20      36.067  24.109  -4.143  1.00  1.30           O  
ATOM    332  H   TYR A  20      33.432  20.927 -11.186  1.00  1.30           H  
ATOM    333  HA  TYR A  20      33.291  20.322  -8.470  1.00  1.30           H  
ATOM    334 1HB  TYR A  20      35.239  21.390  -9.510  1.00  1.30           H  
ATOM    335 2HB  TYR A  20      34.312  22.855  -9.812  1.00  1.30           H  
ATOM    336  HD1 TYR A  20      35.707  20.700  -7.114  1.00  1.30           H  
ATOM    337  HD2 TYR A  20      34.100  24.527  -8.204  1.00  1.30           H  
ATOM    338  HE1 TYR A  20      36.422  21.612  -4.936  1.00  1.30           H  
ATOM    339  HE2 TYR A  20      34.817  25.451  -6.031  1.00  1.30           H  
ATOM    340  HH  TYR A  20      36.480  23.414  -3.625  1.00  1.30           H  
ATOM    341  N   ASN A  21      31.438  22.992  -9.181  1.00  1.18           N  
ATOM    342  CA  ASN A  21      30.402  23.800  -8.548  1.00  1.18           C  
ATOM    343  C   ASN A  21      29.135  22.990  -8.252  1.00  1.18           C  
ATOM    344  O   ASN A  21      28.465  23.206  -7.243  1.00  1.18           O  
ATOM    345  CB  ASN A  21      30.097  24.998  -9.411  1.00  1.18           C  
ATOM    346  CG  ASN A  21      31.198  26.020  -9.347  1.00  1.18           C  
ATOM    347  OD1 ASN A  21      31.930  26.103  -8.350  1.00  1.18           O  
ATOM    348  ND2 ASN A  21      31.338  26.791 -10.392  1.00  1.18           N  
ATOM    349  H   ASN A  21      31.694  23.140 -10.166  1.00  1.18           H  
ATOM    350  HA  ASN A  21      30.786  24.156  -7.591  1.00  1.18           H  
ATOM    351 1HB  ASN A  21      29.976  24.672 -10.448  1.00  1.18           H  
ATOM    352 2HB  ASN A  21      29.161  25.454  -9.093  1.00  1.18           H  
ATOM    353 1HD2 ASN A  21      32.057  27.483 -10.410  1.00  1.18           H  
ATOM    354 2HD2 ASN A  21      30.730  26.680 -11.179  1.00  1.18           H  
ATOM    355  N   LEU A  22      28.816  22.023  -9.108  1.00  1.17           N  
ATOM    356  CA  LEU A  22      27.641  21.182  -8.885  1.00  1.17           C  
ATOM    357  C   LEU A  22      27.848  20.343  -7.648  1.00  1.17           C  
ATOM    358  O   LEU A  22      26.963  20.238  -6.788  1.00  1.17           O  
ATOM    359  CB  LEU A  22      27.382  20.255 -10.084  1.00  1.17           C  
ATOM    360  CG  LEU A  22      26.218  19.237  -9.940  1.00  1.17           C  
ATOM    361  CD1 LEU A  22      24.914  19.966  -9.709  1.00  1.17           C  
ATOM    362  CD2 LEU A  22      26.149  18.389 -11.210  1.00  1.17           C  
ATOM    363  H   LEU A  22      29.412  21.862  -9.910  1.00  1.17           H  
ATOM    364  HA  LEU A  22      26.774  21.821  -8.731  1.00  1.17           H  
ATOM    365 1HB  LEU A  22      27.179  20.869 -10.958  1.00  1.17           H  
ATOM    366 2HB  LEU A  22      28.284  19.683 -10.279  1.00  1.17           H  
ATOM    367  HG  LEU A  22      26.400  18.589  -9.078  1.00  1.17           H  
ATOM    368 1HD1 LEU A  22      24.108  19.237  -9.604  1.00  1.17           H  
ATOM    369 2HD1 LEU A  22      24.987  20.558  -8.796  1.00  1.17           H  
ATOM    370 3HD1 LEU A  22      24.707  20.620 -10.552  1.00  1.17           H  
ATOM    371 1HD2 LEU A  22      25.345  17.673 -11.129  1.00  1.17           H  
ATOM    372 2HD2 LEU A  22      25.970  19.033 -12.072  1.00  1.17           H  
ATOM    373 3HD2 LEU A  22      27.083  17.869 -11.345  1.00  1.17           H  
ATOM    374  N   CYS A  23      29.016  19.710  -7.595  1.00  1.24           N  
ATOM    375  CA  CYS A  23      29.382  18.817  -6.515  1.00  1.24           C  
ATOM    376  C   CYS A  23      29.419  19.560  -5.186  1.00  1.24           C  
ATOM    377  O   CYS A  23      28.775  19.145  -4.225  1.00  1.24           O  
ATOM    378  CB  CYS A  23      30.737  18.164  -6.794  1.00  1.24           C  
ATOM    379  SG  CYS A  23      31.264  16.987  -5.534  1.00  1.24           S  
ATOM    380  H   CYS A  23      29.684  19.871  -8.342  1.00  1.24           H  
ATOM    381  HA  CYS A  23      28.628  18.035  -6.452  1.00  1.24           H  
ATOM    382 1HB  CYS A  23      30.699  17.646  -7.749  1.00  1.24           H  
ATOM    383 2HB  CYS A  23      31.502  18.938  -6.877  1.00  1.24           H  
ATOM    384  N   VAL A  24      30.090  20.710  -5.142  1.00  1.37           N  
ATOM    385  CA  VAL A  24      30.159  21.467  -3.899  1.00  1.37           C  
ATOM    386  C   VAL A  24      28.791  21.885  -3.407  1.00  1.37           C  
ATOM    387  O   VAL A  24      28.477  21.726  -2.225  1.00  1.37           O  
ATOM    388  CB  VAL A  24      31.012  22.725  -4.074  1.00  1.37           C  
ATOM    389  CG1 VAL A  24      30.877  23.613  -2.864  1.00  1.37           C  
ATOM    390  CG2 VAL A  24      32.448  22.339  -4.234  1.00  1.37           C  
ATOM    391  H   VAL A  24      30.589  21.050  -5.964  1.00  1.37           H  
ATOM    392  HA  VAL A  24      30.624  20.830  -3.146  1.00  1.37           H  
ATOM    393  HB  VAL A  24      30.668  23.272  -4.958  1.00  1.37           H  
ATOM    394 1HG1 VAL A  24      31.485  24.505  -3.005  1.00  1.37           H  
ATOM    395 2HG1 VAL A  24      29.832  23.900  -2.738  1.00  1.37           H  
ATOM    396 3HG1 VAL A  24      31.216  23.078  -1.995  1.00  1.37           H  
ATOM    397 1HG2 VAL A  24      33.037  23.234  -4.361  1.00  1.37           H  
ATOM    398 2HG2 VAL A  24      32.778  21.813  -3.358  1.00  1.37           H  
ATOM    399 3HG2 VAL A  24      32.574  21.697  -5.099  1.00  1.37           H  
ATOM    400  N   VAL A  25      27.951  22.401  -4.300  1.00  1.56           N  
ATOM    401  CA  VAL A  25      26.626  22.798  -3.877  1.00  1.56           C  
ATOM    402  C   VAL A  25      25.814  21.603  -3.405  1.00  1.56           C  
ATOM    403  O   VAL A  25      25.180  21.665  -2.351  1.00  1.56           O  
ATOM    404  CB  VAL A  25      25.895  23.521  -5.008  1.00  1.56           C  
ATOM    405  CG1 VAL A  25      24.434  23.743  -4.620  1.00  1.56           C  
ATOM    406  CG2 VAL A  25      26.584  24.857  -5.259  1.00  1.56           C  
ATOM    407  H   VAL A  25      28.224  22.532  -5.277  1.00  1.56           H  
ATOM    408  HA  VAL A  25      26.730  23.494  -3.044  1.00  1.56           H  
ATOM    409  HB  VAL A  25      25.926  22.906  -5.914  1.00  1.56           H  
ATOM    410 1HG1 VAL A  25      23.917  24.256  -5.429  1.00  1.56           H  
ATOM    411 2HG1 VAL A  25      23.948  22.780  -4.436  1.00  1.56           H  
ATOM    412 3HG1 VAL A  25      24.379  24.347  -3.714  1.00  1.56           H  
ATOM    413 1HG2 VAL A  25      26.078  25.379  -6.070  1.00  1.56           H  
ATOM    414 2HG2 VAL A  25      26.544  25.459  -4.354  1.00  1.56           H  
ATOM    415 3HG2 VAL A  25      27.622  24.690  -5.529  1.00  1.56           H  
ATOM    416  N   SER A  26      25.864  20.497  -4.151  1.00  1.81           N  
ATOM    417  CA  SER A  26      25.103  19.313  -3.790  1.00  1.81           C  
ATOM    418  C   SER A  26      25.545  18.800  -2.422  1.00  1.81           C  
ATOM    419  O   SER A  26      24.714  18.435  -1.571  1.00  1.81           O  
ATOM    420  CB  SER A  26      25.335  18.247  -4.841  1.00  1.81           C  
ATOM    421  OG  SER A  26      24.847  18.673  -6.083  1.00  1.81           O  
ATOM    422  H   SER A  26      26.414  20.477  -5.009  1.00  1.81           H  
ATOM    423  HA  SER A  26      24.046  19.573  -3.751  1.00  1.81           H  
ATOM    424 1HB  SER A  26      26.402  18.029  -4.921  1.00  1.81           H  
ATOM    425 2HB  SER A  26      24.834  17.333  -4.541  1.00  1.81           H  
ATOM    426  HG  SER A  26      25.472  19.379  -6.370  1.00  1.81           H  
ATOM    427  N   CYS A  27      26.853  18.818  -2.187  1.00  2.09           N  
ATOM    428  CA  CYS A  27      27.395  18.376  -0.916  1.00  2.09           C  
ATOM    429  C   CYS A  27      26.920  19.274   0.217  1.00  2.09           C  
ATOM    430  O   CYS A  27      26.477  18.783   1.259  1.00  2.09           O  
ATOM    431  CB  CYS A  27      28.919  18.380  -0.967  1.00  2.09           C  
ATOM    432  SG  CYS A  27      29.629  17.104  -2.011  1.00  2.09           S  
ATOM    433  H   CYS A  27      27.493  19.115  -2.918  1.00  2.09           H  
ATOM    434  HA  CYS A  27      27.049  17.363  -0.725  1.00  2.09           H  
ATOM    435 1HB  CYS A  27      29.260  19.344  -1.345  1.00  2.09           H  
ATOM    436 2HB  CYS A  27      29.325  18.264   0.025  1.00  2.09           H  
ATOM    437  N   LYS A  28      26.916  20.587  -0.000  1.00  2.38           N  
ATOM    438  CA  LYS A  28      26.457  21.477   1.051  1.00  2.38           C  
ATOM    439  C   LYS A  28      24.966  21.285   1.328  1.00  2.38           C  
ATOM    440  O   LYS A  28      24.551  21.193   2.488  1.00  2.38           O  
ATOM    441  CB  LYS A  28      26.812  22.922   0.711  1.00  2.38           C  
ATOM    442  CG  LYS A  28      28.318  23.203   0.834  1.00  2.38           C  
ATOM    443  CD  LYS A  28      28.679  24.634   0.498  1.00  2.38           C  
ATOM    444  CE  LYS A  28      30.170  24.875   0.715  1.00  2.38           C  
ATOM    445  NZ  LYS A  28      30.570  26.268   0.391  1.00  2.38           N  
ATOM    446  H   LYS A  28      27.277  20.972  -0.876  1.00  2.38           H  
ATOM    447  HA  LYS A  28      26.987  21.222   1.961  1.00  2.38           H  
ATOM    448 1HB  LYS A  28      26.511  23.133  -0.319  1.00  2.38           H  
ATOM    449 2HB  LYS A  28      26.269  23.601   1.364  1.00  2.38           H  
ATOM    450 1HG  LYS A  28      28.638  22.984   1.855  1.00  2.38           H  
ATOM    451 2HG  LYS A  28      28.858  22.540   0.163  1.00  2.38           H  
ATOM    452 1HD  LYS A  28      28.436  24.829  -0.548  1.00  2.38           H  
ATOM    453 2HD  LYS A  28      28.108  25.317   1.124  1.00  2.38           H  
ATOM    454 1HE  LYS A  28      30.408  24.674   1.758  1.00  2.38           H  
ATOM    455 2HE  LYS A  28      30.733  24.189   0.093  1.00  2.38           H  
ATOM    456 1HZ  LYS A  28      31.562  26.376   0.556  1.00  2.38           H  
ATOM    457 2HZ  LYS A  28      30.364  26.473  -0.574  1.00  2.38           H  
ATOM    458 3HZ  LYS A  28      30.060  26.904   0.984  1.00  2.38           H  
ATOM    459  N   ASP A  29      24.165  21.113   0.271  1.00  2.60           N  
ATOM    460  CA  ASP A  29      22.727  20.889   0.426  1.00  2.60           C  
ATOM    461  C   ASP A  29      22.444  19.596   1.198  1.00  2.60           C  
ATOM    462  O   ASP A  29      21.443  19.489   1.909  1.00  2.60           O  
ATOM    463  CB  ASP A  29      22.013  20.846  -0.936  1.00  2.60           C  
ATOM    464  CG  ASP A  29      21.868  22.229  -1.633  1.00  2.60           C  
ATOM    465  OD1 ASP A  29      22.118  23.234  -1.003  1.00  2.60           O  
ATOM    466  OD2 ASP A  29      21.467  22.253  -2.780  1.00  2.60           O  
ATOM    467  H   ASP A  29      24.557  21.179  -0.668  1.00  2.60           H  
ATOM    468  HA  ASP A  29      22.314  21.719   0.997  1.00  2.60           H  
ATOM    469 1HB  ASP A  29      22.577  20.190  -1.603  1.00  2.60           H  
ATOM    470 2HB  ASP A  29      21.025  20.408  -0.812  1.00  2.60           H  
ATOM    471  N   SER A  30      23.355  18.629   1.077  1.00  2.73           N  
ATOM    472  CA  SER A  30      23.236  17.324   1.707  1.00  2.73           C  
ATOM    473  C   SER A  30      23.782  17.253   3.148  1.00  2.73           C  
ATOM    474  O   SER A  30      23.716  16.188   3.766  1.00  2.73           O  
ATOM    475  CB  SER A  30      23.953  16.297   0.856  1.00  2.73           C  
ATOM    476  OG  SER A  30      23.381  16.217  -0.426  1.00  2.73           O  
ATOM    477  H   SER A  30      24.147  18.781   0.452  1.00  2.73           H  
ATOM    478  HA  SER A  30      22.178  17.068   1.737  1.00  2.73           H  
ATOM    479 1HB  SER A  30      24.994  16.569   0.760  1.00  2.73           H  
ATOM    480 2HB  SER A  30      23.905  15.326   1.343  1.00  2.73           H  
ATOM    481  HG  SER A  30      23.681  17.035  -0.896  1.00  2.73           H  
ATOM    482  N   GLY A  31      24.328  18.354   3.692  1.00  2.72           N  
ATOM    483  CA  GLY A  31      24.861  18.316   5.065  1.00  2.72           C  
ATOM    484  C   GLY A  31      26.391  18.232   5.197  1.00  2.72           C  
ATOM    485  O   GLY A  31      26.914  17.931   6.272  1.00  2.72           O  
ATOM    486  H   GLY A  31      24.362  19.231   3.168  1.00  2.72           H  
ATOM    487 1HA  GLY A  31      24.519  19.211   5.587  1.00  2.72           H  
ATOM    488 2HA  GLY A  31      24.418  17.475   5.591  1.00  2.72           H  
ATOM    489  N   PHE A  32      27.107  18.487   4.114  1.00  2.62           N  
ATOM    490  CA  PHE A  32      28.566  18.463   4.101  1.00  2.62           C  
ATOM    491  C   PHE A  32      29.075  19.898   3.974  1.00  2.62           C  
ATOM    492  O   PHE A  32      28.276  20.831   3.938  1.00  2.62           O  
ATOM    493  CB  PHE A  32      29.052  17.610   2.952  1.00  2.62           C  
ATOM    494  CG  PHE A  32      28.643  16.177   3.012  1.00  2.62           C  
ATOM    495  CD1 PHE A  32      27.439  15.788   2.481  1.00  2.62           C  
ATOM    496  CD2 PHE A  32      29.465  15.215   3.550  1.00  2.62           C  
ATOM    497  CE1 PHE A  32      27.048  14.474   2.486  1.00  2.62           C  
ATOM    498  CE2 PHE A  32      29.083  13.886   3.556  1.00  2.62           C  
ATOM    499  CZ  PHE A  32      27.872  13.519   3.023  1.00  2.62           C  
ATOM    500  H   PHE A  32      26.636  18.703   3.237  1.00  2.62           H  
ATOM    501  HA  PHE A  32      28.935  18.042   5.038  1.00  2.62           H  
ATOM    502 1HB  PHE A  32      28.655  18.009   2.068  1.00  2.62           H  
ATOM    503 2HB  PHE A  32      30.112  17.660   2.858  1.00  2.62           H  
ATOM    504  HD1 PHE A  32      26.798  16.541   2.055  1.00  2.62           H  
ATOM    505  HD2 PHE A  32      30.420  15.511   3.957  1.00  2.62           H  
ATOM    506  HE1 PHE A  32      26.086  14.191   2.060  1.00  2.62           H  
ATOM    507  HE2 PHE A  32      29.738  13.127   3.974  1.00  2.62           H  
ATOM    508  HZ  PHE A  32      27.569  12.473   3.025  1.00  2.62           H  
ATOM    509  N   ILE A  33      30.390  20.101   3.982  1.00  2.45           N  
ATOM    510  CA  ILE A  33      30.920  21.465   3.867  1.00  2.45           C  
ATOM    511  C   ILE A  33      31.539  21.761   2.505  1.00  2.45           C  
ATOM    512  O   ILE A  33      32.156  22.809   2.296  1.00  2.45           O  
ATOM    513  CB  ILE A  33      31.927  21.756   4.987  1.00  2.45           C  
ATOM    514  CG1 ILE A  33      33.119  20.793   4.899  1.00  2.45           C  
ATOM    515  CG2 ILE A  33      31.222  21.670   6.319  1.00  2.45           C  
ATOM    516  CD1 ILE A  33      34.274  21.157   5.796  1.00  2.45           C  
ATOM    517  H   ILE A  33      31.031  19.306   4.040  1.00  2.45           H  
ATOM    518  HA  ILE A  33      30.094  22.161   4.000  1.00  2.45           H  
ATOM    519  HB  ILE A  33      32.317  22.764   4.857  1.00  2.45           H  
ATOM    520 1HG1 ILE A  33      32.779  19.804   5.179  1.00  2.45           H  
ATOM    521 2HG1 ILE A  33      33.473  20.757   3.868  1.00  2.45           H  
ATOM    522 1HG2 ILE A  33      31.921  21.917   7.108  1.00  2.45           H  
ATOM    523 2HG2 ILE A  33      30.398  22.383   6.339  1.00  2.45           H  
ATOM    524 3HG2 ILE A  33      30.830  20.663   6.466  1.00  2.45           H  
ATOM    525 1HD1 ILE A  33      35.067  20.421   5.682  1.00  2.45           H  
ATOM    526 2HD1 ILE A  33      34.648  22.141   5.520  1.00  2.45           H  
ATOM    527 3HD1 ILE A  33      33.949  21.174   6.825  1.00  2.45           H  
ATOM    528  N   GLY A  34      31.342  20.846   1.571  1.00  2.28           N  
ATOM    529  CA  GLY A  34      31.842  20.990   0.212  1.00  2.28           C  
ATOM    530  C   GLY A  34      32.219  19.636  -0.345  1.00  2.28           C  
ATOM    531  O   GLY A  34      31.900  18.612   0.266  1.00  2.28           O  
ATOM    532  H   GLY A  34      30.817  20.024   1.823  1.00  2.28           H  
ATOM    533 1HA  GLY A  34      31.066  21.433  -0.411  1.00  2.28           H  
ATOM    534 2HA  GLY A  34      32.703  21.656   0.196  1.00  2.28           H  
ATOM    535  N   GLY A  35      32.885  19.639  -1.496  1.00  2.19           N  
ATOM    536  CA  GLY A  35      33.261  18.414  -2.189  1.00  2.19           C  
ATOM    537  C   GLY A  35      33.999  18.688  -3.492  1.00  2.19           C  
ATOM    538  O   GLY A  35      34.374  19.824  -3.784  1.00  2.19           O  
ATOM    539  H   GLY A  35      33.128  20.523  -1.914  1.00  2.19           H  
ATOM    540 1HA  GLY A  35      33.880  17.794  -1.539  1.00  2.19           H  
ATOM    541 2HA  GLY A  35      32.366  17.844  -2.416  1.00  2.19           H  
ATOM    542  N   TYR A  36      34.254  17.624  -4.238  1.00  2.20           N  
ATOM    543  CA  TYR A  36      34.977  17.696  -5.503  1.00  2.20           C  
ATOM    544  C   TYR A  36      34.645  16.511  -6.410  1.00  2.20           C  
ATOM    545  O   TYR A  36      34.143  15.486  -5.952  1.00  2.20           O  
ATOM    546  CB  TYR A  36      36.473  17.731  -5.208  1.00  2.20           C  
ATOM    547  CG  TYR A  36      36.951  16.467  -4.507  1.00  2.20           C  
ATOM    548  CD1 TYR A  36      37.523  15.438  -5.239  1.00  2.20           C  
ATOM    549  CD2 TYR A  36      36.792  16.333  -3.129  1.00  2.20           C  
ATOM    550  CE1 TYR A  36      37.942  14.287  -4.601  1.00  2.20           C  
ATOM    551  CE2 TYR A  36      37.206  15.181  -2.495  1.00  2.20           C  
ATOM    552  CZ  TYR A  36      37.782  14.160  -3.228  1.00  2.20           C  
ATOM    553  OH  TYR A  36      38.203  13.010  -2.596  1.00  2.20           O  
ATOM    554  H   TYR A  36      33.906  16.730  -3.894  1.00  2.20           H  
ATOM    555  HA  TYR A  36      34.681  18.608  -6.023  1.00  2.20           H  
ATOM    556 1HB  TYR A  36      37.029  17.840  -6.140  1.00  2.20           H  
ATOM    557 2HB  TYR A  36      36.707  18.589  -4.577  1.00  2.20           H  
ATOM    558  HD1 TYR A  36      37.645  15.540  -6.317  1.00  2.20           H  
ATOM    559  HD2 TYR A  36      36.339  17.136  -2.550  1.00  2.20           H  
ATOM    560  HE1 TYR A  36      38.397  13.480  -5.174  1.00  2.20           H  
ATOM    561  HE2 TYR A  36      37.079  15.077  -1.417  1.00  2.20           H  
ATOM    562  HH  TYR A  36      37.970  13.051  -1.666  1.00  2.20           H  
ATOM    563  N   CYS A  37      34.968  16.606  -7.694  1.00  2.31           N  
ATOM    564  CA  CYS A  37      34.741  15.447  -8.555  1.00  2.31           C  
ATOM    565  C   CYS A  37      35.993  14.567  -8.506  1.00  2.31           C  
ATOM    566  O   CYS A  37      37.084  15.026  -8.852  1.00  2.31           O  
ATOM    567  CB  CYS A  37      34.458  15.890  -9.992  1.00  2.31           C  
ATOM    568  SG  CYS A  37      32.980  16.960 -10.203  1.00  2.31           S  
ATOM    569  H   CYS A  37      35.372  17.453  -8.067  1.00  2.31           H  
ATOM    570  HA  CYS A  37      33.898  14.872  -8.188  1.00  2.31           H  
ATOM    571 1HB  CYS A  37      35.320  16.431 -10.380  1.00  2.31           H  
ATOM    572 2HB  CYS A  37      34.324  15.008 -10.618  1.00  2.31           H  
ATOM    573  N   SER A  38      35.853  13.330  -8.035  1.00  2.48           N  
ATOM    574  CA  SER A  38      36.995  12.428  -7.863  1.00  2.48           C  
ATOM    575  C   SER A  38      37.435  11.711  -9.126  1.00  2.48           C  
ATOM    576  O   SER A  38      36.666  11.571 -10.087  1.00  2.48           O  
ATOM    577  CB  SER A  38      36.694  11.389  -6.801  1.00  2.48           C  
ATOM    578  OG  SER A  38      35.676  10.521  -7.211  1.00  2.48           O  
ATOM    579  H   SER A  38      34.932  12.993  -7.763  1.00  2.48           H  
ATOM    580  HA  SER A  38      37.840  13.024  -7.516  1.00  2.48           H  
ATOM    581 1HB  SER A  38      37.598  10.817  -6.584  1.00  2.48           H  
ATOM    582 2HB  SER A  38      36.395  11.888  -5.879  1.00  2.48           H  
ATOM    583  HG  SER A  38      34.858  11.062  -7.187  1.00  2.48           H  
ATOM    584  N   GLU A  39      38.624  11.093  -9.028  1.00  2.62           N  
ATOM    585  CA  GLU A  39      39.280  10.266 -10.054  1.00  2.62           C  
ATOM    586  C   GLU A  39      38.470   9.040 -10.495  1.00  2.62           C  
ATOM    587  O   GLU A  39      38.833   8.356 -11.449  1.00  2.62           O  
ATOM    588  CB  GLU A  39      40.655   9.807  -9.550  1.00  2.62           C  
ATOM    589  CG  GLU A  39      40.617   8.884  -8.325  1.00  2.62           C  
ATOM    590  CD  GLU A  39      40.585   9.633  -7.010  1.00  2.62           C  
ATOM    591  OE1 GLU A  39      40.381  10.825  -7.027  1.00  2.62           O  
ATOM    592  OE2 GLU A  39      40.757   9.008  -5.990  1.00  2.62           O  
ATOM    593  H   GLU A  39      39.146  11.253  -8.179  1.00  2.62           H  
ATOM    594  HA  GLU A  39      39.434  10.891 -10.934  1.00  2.62           H  
ATOM    595 1HB  GLU A  39      41.174   9.278 -10.348  1.00  2.62           H  
ATOM    596 2HB  GLU A  39      41.256  10.679  -9.291  1.00  2.62           H  
ATOM    597 1HG  GLU A  39      39.748   8.243  -8.389  1.00  2.62           H  
ATOM    598 2HG  GLU A  39      41.498   8.245  -8.347  1.00  2.62           H  
ATOM    599  N   LEU A  40      37.381   8.768  -9.789  1.00  2.64           N  
ATOM    600  CA  LEU A  40      36.478   7.678 -10.087  1.00  2.64           C  
ATOM    601  C   LEU A  40      35.296   8.206 -10.900  1.00  2.64           C  
ATOM    602  O   LEU A  40      34.269   7.533 -11.029  1.00  2.64           O  
ATOM    603  CB  LEU A  40      35.979   7.036  -8.795  1.00  2.64           C  
ATOM    604  CG  LEU A  40      37.080   6.469  -7.897  1.00  2.64           C  
ATOM    605  CD1 LEU A  40      36.458   5.878  -6.646  1.00  2.64           C  
ATOM    606  CD2 LEU A  40      37.884   5.443  -8.672  1.00  2.64           C  
ATOM    607  H   LEU A  40      37.163   9.370  -9.005  1.00  2.64           H  
ATOM    608  HA  LEU A  40      37.006   6.934 -10.680  1.00  2.64           H  
ATOM    609 1HB  LEU A  40      35.433   7.790  -8.222  1.00  2.64           H  
ATOM    610 2HB  LEU A  40      35.295   6.229  -9.046  1.00  2.64           H  
ATOM    611  HG  LEU A  40      37.740   7.277  -7.582  1.00  2.64           H  
ATOM    612 1HD1 LEU A  40      37.245   5.491  -5.998  1.00  2.64           H  
ATOM    613 2HD1 LEU A  40      35.902   6.653  -6.118  1.00  2.64           H  
ATOM    614 3HD1 LEU A  40      35.783   5.068  -6.921  1.00  2.64           H  
ATOM    615 1HD2 LEU A  40      38.678   5.049  -8.037  1.00  2.64           H  
ATOM    616 2HD2 LEU A  40      37.232   4.628  -8.987  1.00  2.64           H  
ATOM    617 3HD2 LEU A  40      38.325   5.917  -9.552  1.00  2.64           H  
ATOM    618  N   ASP A  41      35.456   9.424 -11.452  1.00  2.48           N  
ATOM    619  CA  ASP A  41      34.430  10.107 -12.233  1.00  2.48           C  
ATOM    620  C   ASP A  41      33.179  10.296 -11.410  1.00  2.48           C  
ATOM    621  O   ASP A  41      32.074  10.046 -11.893  1.00  2.48           O  
ATOM    622  CB  ASP A  41      34.073   9.319 -13.511  1.00  2.48           C  
ATOM    623  CG  ASP A  41      35.203   9.243 -14.558  1.00  2.48           C  
ATOM    624  OD1 ASP A  41      35.970  10.177 -14.651  1.00  2.48           O  
ATOM    625  OD2 ASP A  41      35.263   8.277 -15.271  1.00  2.48           O  
ATOM    626  H   ASP A  41      36.315   9.932 -11.264  1.00  2.48           H  
ATOM    627  HA  ASP A  41      34.814  11.091 -12.507  1.00  2.48           H  
ATOM    628 1HB  ASP A  41      33.807   8.303 -13.251  1.00  2.48           H  
ATOM    629 2HB  ASP A  41      33.196   9.739 -13.967  1.00  2.48           H  
ATOM    630  N   LEU A  42      33.372  10.715 -10.157  1.00  2.19           N  
ATOM    631  CA  LEU A  42      32.263  10.870  -9.210  1.00  2.19           C  
ATOM    632  C   LEU A  42      32.437  11.920  -8.103  1.00  2.19           C  
ATOM    633  O   LEU A  42      33.463  11.955  -7.418  1.00  2.19           O  
ATOM    634  CB  LEU A  42      32.006   9.506  -8.560  1.00  2.19           C  
ATOM    635  CG  LEU A  42      30.924   9.435  -7.485  1.00  2.19           C  
ATOM    636  CD1 LEU A  42      29.570   9.707  -8.098  1.00  2.19           C  
ATOM    637  CD2 LEU A  42      30.962   8.065  -6.847  1.00  2.19           C  
ATOM    638  H   LEU A  42      34.333  10.934  -9.889  1.00  2.19           H  
ATOM    639  HA  LEU A  42      31.384  11.145  -9.785  1.00  2.19           H  
ATOM    640 1HB  LEU A  42      31.734   8.816  -9.338  1.00  2.19           H  
ATOM    641 2HB  LEU A  42      32.942   9.160  -8.113  1.00  2.19           H  
ATOM    642  HG  LEU A  42      31.113  10.189  -6.730  1.00  2.19           H  
ATOM    643 1HD1 LEU A  42      28.822   9.675  -7.332  1.00  2.19           H  
ATOM    644 2HD1 LEU A  42      29.579  10.672  -8.535  1.00  2.19           H  
ATOM    645 3HD1 LEU A  42      29.351   8.969  -8.851  1.00  2.19           H  
ATOM    646 1HD2 LEU A  42      30.208   8.003  -6.070  1.00  2.19           H  
ATOM    647 2HD2 LEU A  42      30.771   7.307  -7.603  1.00  2.19           H  
ATOM    648 3HD2 LEU A  42      31.948   7.902  -6.409  1.00  2.19           H  
ATOM    649  N   CYS A  43      31.398  12.726  -7.884  1.00  1.88           N  
ATOM    650  CA  CYS A  43      31.360  13.690  -6.780  1.00  1.88           C  
ATOM    651  C   CYS A  43      31.557  13.049  -5.410  1.00  1.88           C  
ATOM    652  O   CYS A  43      30.871  12.085  -5.058  1.00  1.88           O  
ATOM    653  CB  CYS A  43      30.019  14.421  -6.753  1.00  1.88           C  
ATOM    654  SG  CYS A  43      29.788  15.594  -5.393  1.00  1.88           S  
ATOM    655  H   CYS A  43      30.602  12.670  -8.520  1.00  1.88           H  
ATOM    656  HA  CYS A  43      32.143  14.419  -6.938  1.00  1.88           H  
ATOM    657 1HB  CYS A  43      29.895  14.964  -7.668  1.00  1.88           H  
ATOM    658 2HB  CYS A  43      29.220  13.689  -6.702  1.00  1.88           H  
ATOM    659  N   SER A  44      32.473  13.618  -4.632  1.00  1.65           N  
ATOM    660  CA  SER A  44      32.779  13.180  -3.279  1.00  1.65           C  
ATOM    661  C   SER A  44      32.672  14.364  -2.339  1.00  1.65           C  
ATOM    662  O   SER A  44      33.113  15.466  -2.665  1.00  1.65           O  
ATOM    663  CB  SER A  44      34.171  12.603  -3.197  1.00  1.65           C  
ATOM    664  OG  SER A  44      34.476  12.220  -1.883  1.00  1.65           O  
ATOM    665  H   SER A  44      33.002  14.394  -5.023  1.00  1.65           H  
ATOM    666  HA  SER A  44      32.052  12.426  -2.975  1.00  1.65           H  
ATOM    667 1HB  SER A  44      34.253  11.744  -3.865  1.00  1.65           H  
ATOM    668 2HB  SER A  44      34.886  13.351  -3.540  1.00  1.65           H  
ATOM    669  HG  SER A  44      34.305  12.995  -1.333  1.00  1.65           H  
ATOM    670  N   CYS A  45      32.090  14.138  -1.169  1.00  1.56           N  
ATOM    671  CA  CYS A  45      31.887  15.234  -0.227  1.00  1.56           C  
ATOM    672  C   CYS A  45      32.812  15.187   0.987  1.00  1.56           C  
ATOM    673  O   CYS A  45      33.273  14.116   1.388  1.00  1.56           O  
ATOM    674  CB  CYS A  45      30.452  15.224   0.250  1.00  1.56           C  
ATOM    675  SG  CYS A  45      29.210  15.365  -1.050  1.00  1.56           S  
ATOM    676  H   CYS A  45      31.759  13.209  -0.943  1.00  1.56           H  
ATOM    677  HA  CYS A  45      32.072  16.169  -0.740  1.00  1.56           H  
ATOM    678 1HB  CYS A  45      30.255  14.322   0.820  1.00  1.56           H  
ATOM    679 2HB  CYS A  45      30.333  16.064   0.900  1.00  1.56           H  
ATOM    680  N   THR A  46      33.042  16.358   1.580  1.00  1.63           N  
ATOM    681  CA  THR A  46      33.830  16.521   2.805  1.00  1.63           C  
ATOM    682  C   THR A  46      32.958  16.785   4.025  1.00  1.63           C  
ATOM    683  O   THR A  46      32.140  17.708   4.034  1.00  1.63           O  
ATOM    684  CB  THR A  46      34.832  17.685   2.676  1.00  1.63           C  
ATOM    685  OG1 THR A  46      35.755  17.414   1.613  1.00  1.63           O  
ATOM    686  CG2 THR A  46      35.594  17.885   3.980  1.00  1.63           C  
ATOM    687  H   THR A  46      32.633  17.183   1.147  1.00  1.63           H  
ATOM    688  HA  THR A  46      34.387  15.600   2.983  1.00  1.63           H  
ATOM    689  HB  THR A  46      34.282  18.601   2.438  1.00  1.63           H  
ATOM    690  HG1 THR A  46      36.257  16.625   1.826  1.00  1.63           H  
ATOM    691 1HG2 THR A  46      36.290  18.716   3.870  1.00  1.63           H  
ATOM    692 2HG2 THR A  46      34.896  18.107   4.786  1.00  1.63           H  
ATOM    693 3HG2 THR A  46      36.147  16.980   4.223  1.00  1.63           H  
ATOM    694  N   ILE A  47      33.141  15.986   5.065  1.00  1.91           N  
ATOM    695  CA  ILE A  47      32.354  16.131   6.281  1.00  1.91           C  
ATOM    696  C   ILE A  47      32.952  17.148   7.240  1.00  1.91           C  
ATOM    697  O   ILE A  47      34.137  17.076   7.566  1.00  1.91           O  
ATOM    698  CB  ILE A  47      32.229  14.781   7.009  1.00  1.91           C  
ATOM    699  CG1 ILE A  47      31.502  13.790   6.135  1.00  1.91           C  
ATOM    700  CG2 ILE A  47      31.484  14.963   8.320  1.00  1.91           C  
ATOM    701  CD1 ILE A  47      31.553  12.380   6.639  1.00  1.91           C  
ATOM    702  H   ILE A  47      33.833  15.250   5.004  1.00  1.91           H  
ATOM    703  HA  ILE A  47      31.355  16.473   6.010  1.00  1.91           H  
ATOM    704  HB  ILE A  47      33.221  14.383   7.211  1.00  1.91           H  
ATOM    705 1HG1 ILE A  47      30.461  14.089   6.080  1.00  1.91           H  
ATOM    706 2HG1 ILE A  47      31.933  13.814   5.132  1.00  1.91           H  
ATOM    707 1HG2 ILE A  47      31.403  14.005   8.828  1.00  1.91           H  
ATOM    708 2HG2 ILE A  47      32.023  15.662   8.959  1.00  1.91           H  
ATOM    709 3HG2 ILE A  47      30.486  15.355   8.121  1.00  1.91           H  
ATOM    710 1HD1 ILE A  47      31.000  11.729   5.961  1.00  1.91           H  
ATOM    711 2HD1 ILE A  47      32.591  12.051   6.692  1.00  1.91           H  
ATOM    712 3HD1 ILE A  47      31.106  12.331   7.631  1.00  1.91           H  
ATOM    713  N   GLY A  48      32.137  18.101   7.669  1.00  2.41           N  
ATOM    714  CA  GLY A  48      32.566  19.102   8.634  1.00  2.41           C  
ATOM    715  C   GLY A  48      31.705  19.007   9.879  1.00  2.41           C  
ATOM    716  O   GLY A  48      31.160  17.947  10.184  1.00  2.41           O  
ATOM    717  H   GLY A  48      31.184  18.117   7.335  1.00  2.41           H  
ATOM    718 1HA  GLY A  48      33.613  18.944   8.892  1.00  2.41           H  
ATOM    719 2HA  GLY A  48      32.485  20.089   8.212  1.00  2.41           H  
ATOM    720  N   TRP A  49      31.582  20.112  10.601  1.00  3.12           N  
ATOM    721  CA  TRP A  49      30.793  20.124  11.826  1.00  3.12           C  
ATOM    722  C   TRP A  49      29.319  20.397  11.554  1.00  3.12           C  
ATOM    723  O   TRP A  49      28.987  21.254  10.735  1.00  3.12           O  
ATOM    724  CB  TRP A  49      31.331  21.176  12.786  1.00  3.12           C  
ATOM    725  CG  TRP A  49      32.666  20.827  13.347  1.00  3.12           C  
ATOM    726  CD1 TRP A  49      33.876  21.289  12.925  1.00  3.12           C  
ATOM    727  CD2 TRP A  49      32.939  19.932  14.449  1.00  3.12           C  
ATOM    728  NE1 TRP A  49      34.879  20.746  13.685  1.00  3.12           N  
ATOM    729  CE2 TRP A  49      34.324  19.914  14.625  1.00  3.12           C  
ATOM    730  CE3 TRP A  49      32.129  19.156  15.291  1.00  3.12           C  
ATOM    731  CZ2 TRP A  49      34.928  19.149  15.610  1.00  3.12           C  
ATOM    732  CZ3 TRP A  49      32.734  18.390  16.279  1.00  3.12           C  
ATOM    733  CH2 TRP A  49      34.099  18.387  16.434  1.00  3.12           C  
ATOM    734  H   TRP A  49      32.047  20.956  10.302  1.00  3.12           H  
ATOM    735  HA  TRP A  49      30.876  19.146  12.300  1.00  3.12           H  
ATOM    736 1HB  TRP A  49      31.410  22.134  12.272  1.00  3.12           H  
ATOM    737 2HB  TRP A  49      30.630  21.302  13.611  1.00  3.12           H  
ATOM    738  HD1 TRP A  49      34.025  21.988  12.104  1.00  3.12           H  
ATOM    739  HE1 TRP A  49      35.867  20.928  13.574  1.00  3.12           H  
ATOM    740  HE3 TRP A  49      31.044  19.156  15.171  1.00  3.12           H  
ATOM    741  HZ2 TRP A  49      36.010  19.134  15.749  1.00  3.12           H  
ATOM    742  HZ3 TRP A  49      32.099  17.789  16.931  1.00  3.12           H  
ATOM    743  HH2 TRP A  49      34.542  17.776  17.222  1.00  3.12           H  
ATOM    744  N   GLN A  50      28.458  19.693  12.280  1.00  3.99           N  
ATOM    745  CA  GLN A  50      27.009  19.872  12.235  1.00  3.99           C  
ATOM    746  C   GLN A  50      26.367  19.030  13.327  1.00  3.99           C  
ATOM    747  O   GLN A  50      26.037  19.553  14.396  1.00  3.99           O  
ATOM    748  OXT GLN A  50      26.563  17.813  13.291  1.00  3.99           O  
ATOM    749  CB  GLN A  50      26.415  19.506  10.859  1.00  3.99           C  
ATOM    750  CG  GLN A  50      24.895  19.735  10.766  1.00  3.99           C  
ATOM    751  CD  GLN A  50      24.307  19.489   9.363  1.00  3.99           C  
ATOM    752  OE1 GLN A  50      24.596  20.211   8.404  1.00  3.99           O  
ATOM    753  NE2 GLN A  50      23.469  18.460   9.251  1.00  3.99           N  
ATOM    754  H   GLN A  50      28.831  18.994  12.906  1.00  3.99           H  
ATOM    755  HA  GLN A  50      26.780  20.919  12.438  1.00  3.99           H  
ATOM    756 1HB  GLN A  50      26.880  20.105  10.076  1.00  3.99           H  
ATOM    757 2HB  GLN A  50      26.620  18.460  10.634  1.00  3.99           H  
ATOM    758 1HG  GLN A  50      24.401  19.056  11.460  1.00  3.99           H  
ATOM    759 2HG  GLN A  50      24.682  20.768  11.045  1.00  3.99           H  
ATOM    760 1HE2 GLN A  50      23.042  18.246   8.371  1.00  3.99           H  
ATOM    761 2HE2 GLN A  50      23.257  17.900  10.052  1.00  3.99           H  
TER     762
ENDMDL

REMARK ID 637044 MODEL 4 Har_B_AP02208
PFRMAT TS
TARGET Har_B_AP02208
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   SER A   1       0.183  -0.021   0.486  1.00 13.66           N  
ATOM      2  CA  SER A   1       1.637   0.024   0.359  1.00 13.66           C  
ATOM      3  C   SER A   1       2.122   1.432  -0.001  1.00 13.66           C  
ATOM      4  O   SER A   1       1.877   1.888  -1.116  1.00 13.66           O  
ATOM      5  CB  SER A   1       2.103  -0.927  -0.722  1.00 13.66           C  
ATOM      6  OG  SER A   1       3.497  -0.862  -0.872  1.00 13.66           O  
ATOM      7 1H   SER A   1      -0.075  -0.738   1.150  1.00 13.66           H  
ATOM      8 2H   SER A   1      -0.160   0.873   0.806  1.00 13.66           H  
ATOM      9 3H   SER A   1      -0.226  -0.235  -0.413  1.00 13.66           H  
ATOM     10  HA  SER A   1       2.073  -0.309   1.295  1.00 13.66           H  
ATOM     11 1HB  SER A   1       1.802  -1.944  -0.477  1.00 13.66           H  
ATOM     12 2HB  SER A   1       1.624  -0.659  -1.663  1.00 13.66           H  
ATOM     13  HG  SER A   1       3.734   0.081  -0.814  1.00 13.66           H  
ATOM     14  N   PRO A   2       2.743   2.183   0.926  1.00 13.49           N  
ATOM     15  CA  PRO A   2       3.299   3.499   0.674  1.00 13.49           C  
ATOM     16  C   PRO A   2       4.313   3.372  -0.447  1.00 13.49           C  
ATOM     17  O   PRO A   2       5.032   2.371  -0.505  1.00 13.49           O  
ATOM     18  CB  PRO A   2       3.963   3.851   2.009  1.00 13.49           C  
ATOM     19  CG  PRO A   2       3.199   3.038   3.039  1.00 13.49           C  
ATOM     20  CD  PRO A   2       2.861   1.737   2.333  1.00 13.49           C  
ATOM     21  HA  PRO A   2       2.496   4.204   0.410  1.00 13.49           H  
ATOM     22 1HB  PRO A   2       5.035   3.605   1.971  1.00 13.49           H  
ATOM     23 2HB  PRO A   2       3.892   4.934   2.186  1.00 13.49           H  
ATOM     24 1HG  PRO A   2       3.820   2.884   3.936  1.00 13.49           H  
ATOM     25 2HG  PRO A   2       2.304   3.588   3.366  1.00 13.49           H  
ATOM     26 1HD  PRO A   2       3.684   1.012   2.448  1.00 13.49           H  
ATOM     27 2HD  PRO A   2       1.906   1.370   2.731  1.00 13.49           H  
ATOM     28  N   ILE A   3       4.384   4.372  -1.315  1.00 13.25           N  
ATOM     29  CA  ILE A   3       5.329   4.331  -2.423  1.00 13.25           C  
ATOM     30  C   ILE A   3       6.458   5.335  -2.241  1.00 13.25           C  
ATOM     31  O   ILE A   3       6.218   6.525  -2.037  1.00 13.25           O  
ATOM     32  CB  ILE A   3       4.602   4.604  -3.752  1.00 13.25           C  
ATOM     33  CG1 ILE A   3       3.433   3.598  -3.930  1.00 13.25           C  
ATOM     34  CG2 ILE A   3       5.580   4.517  -4.917  1.00 13.25           C  
ATOM     35  CD1 ILE A   3       3.857   2.138  -3.963  1.00 13.25           C  
ATOM     36  H   ILE A   3       3.771   5.168  -1.216  1.00 13.25           H  
ATOM     37  HA  ILE A   3       5.768   3.335  -2.470  1.00 13.25           H  
ATOM     38  HB  ILE A   3       4.170   5.602  -3.725  1.00 13.25           H  
ATOM     39 1HG1 ILE A   3       2.731   3.725  -3.104  1.00 13.25           H  
ATOM     40 2HG1 ILE A   3       2.916   3.824  -4.861  1.00 13.25           H  
ATOM     41 1HG2 ILE A   3       5.055   4.724  -5.848  1.00 13.25           H  
ATOM     42 2HG2 ILE A   3       6.379   5.249  -4.784  1.00 13.25           H  
ATOM     43 3HG2 ILE A   3       6.012   3.519  -4.958  1.00 13.25           H  
ATOM     44 1HD1 ILE A   3       2.974   1.509  -4.086  1.00 13.25           H  
ATOM     45 2HD1 ILE A   3       4.540   1.974  -4.794  1.00 13.25           H  
ATOM     46 3HD1 ILE A   3       4.353   1.878  -3.031  1.00 13.25           H  
ATOM     47  N   GLU A   4       7.688   4.847  -2.314  1.00 12.88           N  
ATOM     48  CA  GLU A   4       8.857   5.700  -2.177  1.00 12.88           C  
ATOM     49  C   GLU A   4       9.337   6.151  -3.559  1.00 12.88           C  
ATOM     50  O   GLU A   4       9.293   5.351  -4.493  1.00 12.88           O  
ATOM     51  CB  GLU A   4       9.986   4.918  -1.505  1.00 12.88           C  
ATOM     52  CG  GLU A   4       9.747   4.499  -0.075  1.00 12.88           C  
ATOM     53  CD  GLU A   4      10.906   3.674   0.476  1.00 12.88           C  
ATOM     54  OE1 GLU A   4      11.782   3.306  -0.303  1.00 12.88           O  
ATOM     55  OE2 GLU A   4      10.923   3.415   1.653  1.00 12.88           O  
ATOM     56  H   GLU A   4       7.805   3.856  -2.472  1.00 12.88           H  
ATOM     57  HA  GLU A   4       8.575   6.549  -1.563  1.00 12.88           H  
ATOM     58 1HB  GLU A   4      10.141   4.005  -2.058  1.00 12.88           H  
ATOM     59 2HB  GLU A   4      10.912   5.493  -1.551  1.00 12.88           H  
ATOM     60 1HG  GLU A   4       9.618   5.389   0.539  1.00 12.88           H  
ATOM     61 2HG  GLU A   4       8.827   3.915  -0.024  1.00 12.88           H  
ATOM     62  N   PRO A   5       9.814   7.395  -3.731  1.00 12.37           N  
ATOM     63  CA  PRO A   5      10.432   7.869  -4.951  1.00 12.37           C  
ATOM     64  C   PRO A   5      11.794   7.217  -5.064  1.00 12.37           C  
ATOM     65  O   PRO A   5      12.455   7.024  -4.043  1.00 12.37           O  
ATOM     66  CB  PRO A   5      10.517   9.381  -4.726  1.00 12.37           C  
ATOM     67  CG  PRO A   5      10.590   9.536  -3.214  1.00 12.37           C  
ATOM     68  CD  PRO A   5       9.747   8.392  -2.651  1.00 12.37           C  
ATOM     69  HA  PRO A   5       9.795   7.614  -5.812  1.00 12.37           H  
ATOM     70 1HB  PRO A   5      11.404   9.785  -5.235  1.00 12.37           H  
ATOM     71 2HB  PRO A   5       9.639   9.877  -5.166  1.00 12.37           H  
ATOM     72 1HG  PRO A   5      11.639   9.487  -2.883  1.00 12.37           H  
ATOM     73 2HG  PRO A   5      10.212  10.526  -2.918  1.00 12.37           H  
ATOM     74 1HD  PRO A   5      10.229   8.019  -1.737  1.00 12.37           H  
ATOM     75 2HD  PRO A   5       8.704   8.713  -2.482  1.00 12.37           H  
ATOM     76  N   LYS A   6      12.250   6.941  -6.283  1.00 11.69           N  
ATOM     77  CA  LYS A   6      13.587   6.373  -6.464  1.00 11.69           C  
ATOM     78  C   LYS A   6      14.474   7.221  -7.375  1.00 11.69           C  
ATOM     79  O   LYS A   6      15.528   6.771  -7.824  1.00 11.69           O  
ATOM     80  CB  LYS A   6      13.483   4.933  -6.977  1.00 11.69           C  
ATOM     81  CG  LYS A   6      12.701   4.017  -6.018  1.00 11.69           C  
ATOM     82  CD  LYS A   6      13.423   3.869  -4.671  1.00 11.69           C  
ATOM     83  CE  LYS A   6      12.616   3.028  -3.703  1.00 11.69           C  
ATOM     84  NZ  LYS A   6      13.217   3.023  -2.320  1.00 11.69           N  
ATOM     85  H   LYS A   6      11.665   7.102  -7.090  1.00 11.69           H  
ATOM     86  HA  LYS A   6      14.077   6.339  -5.491  1.00 11.69           H  
ATOM     87 1HB  LYS A   6      12.985   4.922  -7.947  1.00 11.69           H  
ATOM     88 2HB  LYS A   6      14.481   4.518  -7.111  1.00 11.69           H  
ATOM     89 1HG  LYS A   6      11.701   4.421  -5.842  1.00 11.69           H  
ATOM     90 2HG  LYS A   6      12.595   3.032  -6.467  1.00 11.69           H  
ATOM     91 1HD  LYS A   6      14.388   3.389  -4.829  1.00 11.69           H  
ATOM     92 2HD  LYS A   6      13.597   4.840  -4.225  1.00 11.69           H  
ATOM     93 1HE  LYS A   6      11.618   3.442  -3.656  1.00 11.69           H  
ATOM     94 2HE  LYS A   6      12.554   2.005  -4.066  1.00 11.69           H  
ATOM     95 1HZ  LYS A   6      12.630   2.482  -1.671  1.00 11.69           H  
ATOM     96 2HZ  LYS A   6      14.140   2.637  -2.341  1.00 11.69           H  
ATOM     97 3HZ  LYS A   6      13.259   3.969  -1.966  1.00 11.69           H  
ATOM     98  N   GLY A   7      14.025   8.431  -7.687  1.00 10.85           N  
ATOM     99  CA  GLY A   7      14.789   9.301  -8.573  1.00 10.85           C  
ATOM    100  C   GLY A   7      16.053   9.816  -7.899  1.00 10.85           C  
ATOM    101  O   GLY A   7      16.087  10.001  -6.682  1.00 10.85           O  
ATOM    102  H   GLY A   7      13.158   8.753  -7.287  1.00 10.85           H  
ATOM    103 1HA  GLY A   7      15.053   8.757  -9.479  1.00 10.85           H  
ATOM    104 2HA  GLY A   7      14.169  10.145  -8.875  1.00 10.85           H  
ATOM    105  N   GLU A   8      17.086  10.063  -8.698  1.00  9.83           N  
ATOM    106  CA  GLU A   8      18.332  10.624  -8.191  1.00  9.83           C  
ATOM    107  C   GLU A   8      18.083  12.006  -7.606  1.00  9.83           C  
ATOM    108  O   GLU A   8      17.402  12.824  -8.228  1.00  9.83           O  
ATOM    109  CB  GLU A   8      19.381  10.694  -9.306  1.00  9.83           C  
ATOM    110  CG  GLU A   8      20.764  11.161  -8.859  1.00  9.83           C  
ATOM    111  CD  GLU A   8      21.787  11.142  -9.978  1.00  9.83           C  
ATOM    112  OE1 GLU A   8      21.425  10.833 -11.088  1.00  9.83           O  
ATOM    113  OE2 GLU A   8      22.931  11.433  -9.714  1.00  9.83           O  
ATOM    114  H   GLU A   8      16.998   9.869  -9.685  1.00  9.83           H  
ATOM    115  HA  GLU A   8      18.706   9.980  -7.394  1.00  9.83           H  
ATOM    116 1HB  GLU A   8      19.492   9.710  -9.761  1.00  9.83           H  
ATOM    117 2HB  GLU A   8      19.037  11.377 -10.083  1.00  9.83           H  
ATOM    118 1HG  GLU A   8      20.684  12.179  -8.476  1.00  9.83           H  
ATOM    119 2HG  GLU A   8      21.107  10.525  -8.046  1.00  9.83           H  
ATOM    120  N   ILE A   9      18.632  12.273  -6.427  1.00  8.69           N  
ATOM    121  CA  ILE A   9      18.459  13.581  -5.818  1.00  8.69           C  
ATOM    122  C   ILE A   9      19.713  14.420  -5.976  1.00  8.69           C  
ATOM    123  O   ILE A   9      20.798  14.017  -5.553  1.00  8.69           O  
ATOM    124  CB  ILE A   9      18.100  13.457  -4.332  1.00  8.69           C  
ATOM    125  CG1 ILE A   9      16.859  12.557  -4.181  1.00  8.69           C  
ATOM    126  CG2 ILE A   9      17.860  14.841  -3.742  1.00  8.69           C  
ATOM    127  CD1 ILE A   9      15.639  13.061  -4.922  1.00  8.69           C  
ATOM    128  H   ILE A   9      19.170  11.562  -5.955  1.00  8.69           H  
ATOM    129  HA  ILE A   9      17.643  14.096  -6.322  1.00  8.69           H  
ATOM    130  HB  ILE A   9      18.919  12.977  -3.800  1.00  8.69           H  
ATOM    131 1HG1 ILE A   9      17.095  11.560  -4.560  1.00  8.69           H  
ATOM    132 2HG1 ILE A   9      16.608  12.475  -3.124  1.00  8.69           H  
ATOM    133 1HG2 ILE A   9      17.610  14.746  -2.688  1.00  8.69           H  
ATOM    134 2HG2 ILE A   9      18.761  15.448  -3.848  1.00  8.69           H  
ATOM    135 3HG2 ILE A   9      17.037  15.324  -4.267  1.00  8.69           H  
ATOM    136 1HD1 ILE A   9      14.812  12.367  -4.769  1.00  8.69           H  
ATOM    137 2HD1 ILE A   9      15.365  14.045  -4.549  1.00  8.69           H  
ATOM    138 3HD1 ILE A   9      15.858  13.125  -5.987  1.00  8.69           H  
ATOM    139  N   LEU A  10      19.557  15.582  -6.592  1.00  7.54           N  
ATOM    140  CA  LEU A  10      20.680  16.464  -6.846  1.00  7.54           C  
ATOM    141  C   LEU A  10      20.612  17.718  -5.987  1.00  7.54           C  
ATOM    142  O   LEU A  10      19.877  18.662  -6.291  1.00  7.54           O  
ATOM    143  CB  LEU A  10      20.700  16.836  -8.327  1.00  7.54           C  
ATOM    144  CG  LEU A  10      20.759  15.642  -9.285  1.00  7.54           C  
ATOM    145  CD1 LEU A  10      20.673  16.136 -10.703  1.00  7.54           C  
ATOM    146  CD2 LEU A  10      22.044  14.880  -9.053  1.00  7.54           C  
ATOM    147  H   LEU A  10      18.633  15.844  -6.907  1.00  7.54           H  
ATOM    148  HA  LEU A  10      21.600  15.935  -6.606  1.00  7.54           H  
ATOM    149 1HB  LEU A  10      19.808  17.415  -8.560  1.00  7.54           H  
ATOM    150 2HB  LEU A  10      21.574  17.453  -8.518  1.00  7.54           H  
ATOM    151  HG  LEU A  10      19.907  14.979  -9.105  1.00  7.54           H  
ATOM    152 1HD1 LEU A  10      20.707  15.282 -11.383  1.00  7.54           H  
ATOM    153 2HD1 LEU A  10      19.737  16.677 -10.845  1.00  7.54           H  
ATOM    154 3HD1 LEU A  10      21.509  16.794 -10.901  1.00  7.54           H  
ATOM    155 1HD2 LEU A  10      22.088  14.029  -9.733  1.00  7.54           H  
ATOM    156 2HD2 LEU A  10      22.895  15.533  -9.238  1.00  7.54           H  
ATOM    157 3HD2 LEU A  10      22.079  14.519  -8.025  1.00  7.54           H  
ATOM    158  N   HIS A  11      21.409  17.758  -4.926  1.00  6.48           N  
ATOM    159  CA  HIS A  11      21.359  18.871  -3.978  1.00  6.48           C  
ATOM    160  C   HIS A  11      22.127  20.079  -4.506  1.00  6.48           C  
ATOM    161  O   HIS A  11      23.185  20.440  -3.997  1.00  6.48           O  
ATOM    162  CB  HIS A  11      21.931  18.434  -2.628  1.00  6.48           C  
ATOM    163  CG  HIS A  11      21.117  17.365  -1.953  1.00  6.48           C  
ATOM    164  ND1 HIS A  11      19.853  17.595  -1.452  1.00  6.48           N  
ATOM    165  CD2 HIS A  11      21.386  16.060  -1.710  1.00  6.48           C  
ATOM    166  CE1 HIS A  11      19.384  16.480  -0.920  1.00  6.48           C  
ATOM    167  NE2 HIS A  11      20.294  15.534  -1.065  1.00  6.48           N  
ATOM    168  H   HIS A  11      22.021  16.973  -4.744  1.00  6.48           H  
ATOM    169  HA  HIS A  11      20.323  19.175  -3.825  1.00  6.48           H  
ATOM    170 1HB  HIS A  11      22.946  18.059  -2.765  1.00  6.48           H  
ATOM    171 2HB  HIS A  11      21.987  19.297  -1.961  1.00  6.48           H  
ATOM    172  HD2 HIS A  11      22.300  15.525  -1.975  1.00  6.48           H  
ATOM    173  HE1 HIS A  11      18.410  16.360  -0.447  1.00  6.48           H  
ATOM    174  HE2 HIS A  11      20.208  14.577  -0.755  1.00  6.48           H  
ATOM    175  N   ARG A  12      21.571  20.690  -5.545  1.00  5.55           N  
ATOM    176  CA  ARG A  12      22.175  21.824  -6.240  1.00  5.55           C  
ATOM    177  C   ARG A  12      22.011  23.151  -5.508  1.00  5.55           C  
ATOM    178  O   ARG A  12      22.827  24.054  -5.677  1.00  5.55           O  
ATOM    179  CB  ARG A  12      21.607  21.948  -7.645  1.00  5.55           C  
ATOM    180  CG  ARG A  12      22.020  20.828  -8.598  1.00  5.55           C  
ATOM    181  CD  ARG A  12      21.432  20.998  -9.959  1.00  5.55           C  
ATOM    182  NE  ARG A  12      21.878  19.954 -10.880  1.00  5.55           N  
ATOM    183  CZ  ARG A  12      21.472  19.832 -12.162  1.00  5.55           C  
ATOM    184  NH1 ARG A  12      20.612  20.688 -12.667  1.00  5.55           N  
ATOM    185  NH2 ARG A  12      21.942  18.851 -12.914  1.00  5.55           N  
ATOM    186  H   ARG A  12      20.699  20.289  -5.889  1.00  5.55           H  
ATOM    187  HA  ARG A  12      23.244  21.627  -6.333  1.00  5.55           H  
ATOM    188 1HB  ARG A  12      20.520  21.973  -7.600  1.00  5.55           H  
ATOM    189 2HB  ARG A  12      21.942  22.881  -8.079  1.00  5.55           H  
ATOM    190 1HG  ARG A  12      23.106  20.810  -8.689  1.00  5.55           H  
ATOM    191 2HG  ARG A  12      21.673  19.876  -8.195  1.00  5.55           H  
ATOM    192 1HD  ARG A  12      20.345  20.948  -9.889  1.00  5.55           H  
ATOM    193 2HD  ARG A  12      21.725  21.965 -10.366  1.00  5.55           H  
ATOM    194  HE  ARG A  12      22.541  19.275 -10.533  1.00  5.55           H  
ATOM    195 1HH1 ARG A  12      20.253  21.439 -12.098  1.00  5.55           H  
ATOM    196 2HH1 ARG A  12      20.311  20.594 -13.627  1.00  5.55           H  
ATOM    197 1HH2 ARG A  12      22.609  18.194 -12.532  1.00  5.55           H  
ATOM    198 2HH2 ARG A  12      21.640  18.761 -13.873  1.00  5.55           H  
ATOM    199  N   PHE A  13      20.966  23.276  -4.690  1.00  4.70           N  
ATOM    200  CA  PHE A  13      20.675  24.532  -3.993  1.00  4.70           C  
ATOM    201  C   PHE A  13      20.518  25.697  -4.971  1.00  4.70           C  
ATOM    202  O   PHE A  13      20.491  25.518  -6.194  1.00  4.70           O  
ATOM    203  CB  PHE A  13      21.816  24.931  -3.026  1.00  4.70           C  
ATOM    204  CG  PHE A  13      22.089  24.058  -1.857  1.00  4.70           C  
ATOM    205  CD1 PHE A  13      22.946  22.977  -1.963  1.00  4.70           C  
ATOM    206  CD2 PHE A  13      21.534  24.352  -0.620  1.00  4.70           C  
ATOM    207  CE1 PHE A  13      23.233  22.202  -0.869  1.00  4.70           C  
ATOM    208  CE2 PHE A  13      21.822  23.582   0.483  1.00  4.70           C  
ATOM    209  CZ  PHE A  13      22.672  22.502   0.359  1.00  4.70           C  
ATOM    210  H   PHE A  13      20.350  22.486  -4.567  1.00  4.70           H  
ATOM    211  HA  PHE A  13      19.745  24.417  -3.434  1.00  4.70           H  
ATOM    212 1HB  PHE A  13      22.746  25.064  -3.561  1.00  4.70           H  
ATOM    213 2HB  PHE A  13      21.584  25.898  -2.616  1.00  4.70           H  
ATOM    214  HD1 PHE A  13      23.399  22.743  -2.923  1.00  4.70           H  
ATOM    215  HD2 PHE A  13      20.871  25.215  -0.521  1.00  4.70           H  
ATOM    216  HE1 PHE A  13      23.910  21.354  -0.972  1.00  4.70           H  
ATOM    217  HE2 PHE A  13      21.385  23.828   1.451  1.00  4.70           H  
ATOM    218  HZ  PHE A  13      22.905  21.890   1.228  1.00  4.70           H  
ATOM    219  N   ARG A  14      20.341  26.884  -4.400  1.00  3.92           N  
ATOM    220  CA  ARG A  14      20.273  28.151  -5.116  1.00  3.92           C  
ATOM    221  C   ARG A  14      21.074  29.108  -4.252  1.00  3.92           C  
ATOM    222  O   ARG A  14      20.971  29.008  -3.036  1.00  3.92           O  
ATOM    223  CB  ARG A  14      18.852  28.664  -5.298  1.00  3.92           C  
ATOM    224  CG  ARG A  14      17.947  27.801  -6.163  1.00  3.92           C  
ATOM    225  CD  ARG A  14      18.383  27.841  -7.581  1.00  3.92           C  
ATOM    226  NE  ARG A  14      17.481  27.120  -8.461  1.00  3.92           N  
ATOM    227  CZ  ARG A  14      17.512  25.791  -8.699  1.00  3.92           C  
ATOM    228  NH1 ARG A  14      18.386  25.008  -8.096  1.00  3.92           N  
ATOM    229  NH2 ARG A  14      16.643  25.268  -9.550  1.00  3.92           N  
ATOM    230  H   ARG A  14      20.301  26.921  -3.397  1.00  3.92           H  
ATOM    231  HA  ARG A  14      20.733  28.043  -6.092  1.00  3.92           H  
ATOM    232 1HB  ARG A  14      18.381  28.770  -4.331  1.00  3.92           H  
ATOM    233 2HB  ARG A  14      18.888  29.655  -5.751  1.00  3.92           H  
ATOM    234 1HG  ARG A  14      17.970  26.768  -5.824  1.00  3.92           H  
ATOM    235 2HG  ARG A  14      16.926  28.177  -6.108  1.00  3.92           H  
ATOM    236 1HD  ARG A  14      18.432  28.875  -7.917  1.00  3.92           H  
ATOM    237 2HD  ARG A  14      19.373  27.392  -7.665  1.00  3.92           H  
ATOM    238  HE  ARG A  14      16.787  27.662  -8.953  1.00  3.92           H  
ATOM    239 1HH1 ARG A  14      19.063  25.382  -7.406  1.00  3.92           H  
ATOM    240 2HH1 ARG A  14      18.382  24.023  -8.290  1.00  3.92           H  
ATOM    241 1HH2 ARG A  14      15.969  25.863 -10.013  1.00  3.92           H  
ATOM    242 2HH2 ARG A  14      16.652  24.277  -9.734  1.00  3.92           H  
ATOM    243  N   ARG A  15      21.811  30.048  -4.834  1.00  3.23           N  
ATOM    244  CA  ARG A  15      22.722  30.942  -4.082  1.00  3.23           C  
ATOM    245  C   ARG A  15      22.229  31.474  -2.733  1.00  3.23           C  
ATOM    246  O   ARG A  15      22.967  31.414  -1.738  1.00  3.23           O  
ATOM    247  CB  ARG A  15      23.095  32.117  -4.953  1.00  3.23           C  
ATOM    248  CG  ARG A  15      24.026  33.156  -4.391  1.00  3.23           C  
ATOM    249  CD  ARG A  15      24.380  34.064  -5.502  1.00  3.23           C  
ATOM    250  NE  ARG A  15      25.162  35.202  -5.137  1.00  3.23           N  
ATOM    251  CZ  ARG A  15      25.613  36.083  -6.050  1.00  3.23           C  
ATOM    252  NH1 ARG A  15      25.338  35.883  -7.335  1.00  3.23           N  
ATOM    253  NH2 ARG A  15      26.324  37.135  -5.672  1.00  3.23           N  
ATOM    254  H   ARG A  15      21.841  30.052  -5.851  1.00  3.23           H  
ATOM    255  HA  ARG A  15      23.642  30.398  -3.932  1.00  3.23           H  
ATOM    256 1HB  ARG A  15      23.605  31.743  -5.804  1.00  3.23           H  
ATOM    257 2HB  ARG A  15      22.197  32.625  -5.305  1.00  3.23           H  
ATOM    258 1HG  ARG A  15      23.532  33.725  -3.603  1.00  3.23           H  
ATOM    259 2HG  ARG A  15      24.933  32.686  -4.010  1.00  3.23           H  
ATOM    260 1HD  ARG A  15      24.967  33.489  -6.212  1.00  3.23           H  
ATOM    261 2HD  ARG A  15      23.471  34.415  -5.993  1.00  3.23           H  
ATOM    262  HE  ARG A  15      25.374  35.358  -4.164  1.00  3.23           H  
ATOM    263 1HH1 ARG A  15      24.785  35.044  -7.640  1.00  3.23           H  
ATOM    264 2HH1 ARG A  15      25.666  36.531  -8.029  1.00  3.23           H  
ATOM    265 1HH2 ARG A  15      26.530  37.282  -4.693  1.00  3.23           H  
ATOM    266 2HH2 ARG A  15      26.659  37.790  -6.362  1.00  3.23           H  
ATOM    267  N   SER A  16      20.975  31.920  -2.660  1.00  2.64           N  
ATOM    268  CA  SER A  16      20.427  32.478  -1.419  1.00  2.64           C  
ATOM    269  C   SER A  16      20.289  31.445  -0.286  1.00  2.64           C  
ATOM    270  O   SER A  16      20.149  31.810   0.883  1.00  2.64           O  
ATOM    271  CB  SER A  16      19.084  33.125  -1.696  1.00  2.64           C  
ATOM    272  OG  SER A  16      18.132  32.176  -2.061  1.00  2.64           O  
ATOM    273  H   SER A  16      20.402  31.905  -3.490  1.00  2.64           H  
ATOM    274  HA  SER A  16      21.109  33.257  -1.075  1.00  2.64           H  
ATOM    275 1HB  SER A  16      18.748  33.651  -0.804  1.00  2.64           H  
ATOM    276 2HB  SER A  16      19.191  33.860  -2.490  1.00  2.64           H  
ATOM    277  HG  SER A  16      18.119  31.524  -1.344  1.00  2.64           H  
ATOM    278  N   PHE A  17      20.315  30.166  -0.647  1.00  2.18           N  
ATOM    279  CA  PHE A  17      20.201  29.055   0.282  1.00  2.18           C  
ATOM    280  C   PHE A  17      21.474  28.214   0.253  1.00  2.18           C  
ATOM    281  O   PHE A  17      21.717  27.410   1.149  1.00  2.18           O  
ATOM    282  CB  PHE A  17      19.010  28.188  -0.105  1.00  2.18           C  
ATOM    283  CG  PHE A  17      17.732  28.956  -0.137  1.00  2.18           C  
ATOM    284  CD1 PHE A  17      17.056  29.135  -1.328  1.00  2.18           C  
ATOM    285  CD2 PHE A  17      17.215  29.525   1.011  1.00  2.18           C  
ATOM    286  CE1 PHE A  17      15.885  29.859  -1.374  1.00  2.18           C  
ATOM    287  CE2 PHE A  17      16.045  30.252   0.973  1.00  2.18           C  
ATOM    288  CZ  PHE A  17      15.378  30.418  -0.222  1.00  2.18           C  
ATOM    289  H   PHE A  17      20.448  29.946  -1.621  1.00  2.18           H  
ATOM    290  HA  PHE A  17      20.060  29.445   1.290  1.00  2.18           H  
ATOM    291 1HB  PHE A  17      19.182  27.762  -1.095  1.00  2.18           H  
ATOM    292 2HB  PHE A  17      18.906  27.365   0.599  1.00  2.18           H  
ATOM    293  HD1 PHE A  17      17.462  28.697  -2.234  1.00  2.18           H  
ATOM    294  HD2 PHE A  17      17.748  29.397   1.956  1.00  2.18           H  
ATOM    295  HE1 PHE A  17      15.362  29.991  -2.322  1.00  2.18           H  
ATOM    296  HE2 PHE A  17      15.649  30.696   1.886  1.00  2.18           H  
ATOM    297  HZ  PHE A  17      14.453  30.993  -0.256  1.00  2.18           H  
ATOM    298  N   CYS A  18      22.246  28.384  -0.821  1.00  1.84           N  
ATOM    299  CA  CYS A  18      23.471  27.632  -1.072  1.00  1.84           C  
ATOM    300  C   CYS A  18      24.502  27.905  -0.005  1.00  1.84           C  
ATOM    301  O   CYS A  18      24.932  26.985   0.679  1.00  1.84           O  
ATOM    302  CB  CYS A  18      24.049  28.014  -2.441  1.00  1.84           C  
ATOM    303  SG  CYS A  18      25.554  27.152  -2.956  1.00  1.84           S  
ATOM    304  H   CYS A  18      21.950  29.065  -1.505  1.00  1.84           H  
ATOM    305  HA  CYS A  18      23.242  26.571  -1.065  1.00  1.84           H  
ATOM    306 1HB  CYS A  18      23.300  27.851  -3.207  1.00  1.84           H  
ATOM    307 2HB  CYS A  18      24.277  29.066  -2.423  1.00  1.84           H  
ATOM    308  N   ASP A  19      24.827  29.194   0.174  1.00  1.61           N  
ATOM    309  CA  ASP A  19      25.874  29.701   1.082  1.00  1.61           C  
ATOM    310  C   ASP A  19      27.190  28.888   0.999  1.00  1.61           C  
ATOM    311  O   ASP A  19      27.238  27.705   0.681  1.00  1.61           O  
ATOM    312  CB  ASP A  19      25.359  29.762   2.531  1.00  1.61           C  
ATOM    313  CG  ASP A  19      26.284  30.560   3.537  1.00  1.61           C  
ATOM    314  OD1 ASP A  19      27.372  30.995   3.165  1.00  1.61           O  
ATOM    315  OD2 ASP A  19      25.868  30.716   4.663  1.00  1.61           O  
ATOM    316  H   ASP A  19      24.339  29.875  -0.416  1.00  1.61           H  
ATOM    317  HA  ASP A  19      26.103  30.724   0.779  1.00  1.61           H  
ATOM    318 1HB  ASP A  19      24.367  30.222   2.534  1.00  1.61           H  
ATOM    319 2HB  ASP A  19      25.237  28.744   2.906  1.00  1.61           H  
ATOM    320  N   TYR A  20      28.293  29.517   1.314  1.00  1.48           N  
ATOM    321  CA  TYR A  20      29.545  28.795   1.185  1.00  1.48           C  
ATOM    322  C   TYR A  20      29.583  27.569   2.089  1.00  1.48           C  
ATOM    323  O   TYR A  20      29.858  26.459   1.635  1.00  1.48           O  
ATOM    324  CB  TYR A  20      30.734  29.707   1.456  1.00  1.48           C  
ATOM    325  CG  TYR A  20      32.068  28.999   1.390  1.00  1.48           C  
ATOM    326  CD1 TYR A  20      32.627  28.688   0.154  1.00  1.48           C  
ATOM    327  CD2 TYR A  20      32.743  28.683   2.555  1.00  1.48           C  
ATOM    328  CE1 TYR A  20      33.853  28.058   0.090  1.00  1.48           C  
ATOM    329  CE2 TYR A  20      33.969  28.055   2.496  1.00  1.48           C  
ATOM    330  CZ  TYR A  20      34.527  27.744   1.269  1.00  1.48           C  
ATOM    331  OH  TYR A  20      35.755  27.122   1.210  1.00  1.48           O  
ATOM    332  H   TYR A  20      28.233  30.466   1.677  1.00  1.48           H  
ATOM    333  HA  TYR A  20      29.621  28.438   0.158  1.00  1.48           H  
ATOM    334 1HB  TYR A  20      30.741  30.522   0.733  1.00  1.48           H  
ATOM    335 2HB  TYR A  20      30.630  30.149   2.448  1.00  1.48           H  
ATOM    336  HD1 TYR A  20      32.096  28.939  -0.764  1.00  1.48           H  
ATOM    337  HD2 TYR A  20      32.304  28.932   3.520  1.00  1.48           H  
ATOM    338  HE1 TYR A  20      34.291  27.810  -0.878  1.00  1.48           H  
ATOM    339  HE2 TYR A  20      34.498  27.809   3.416  1.00  1.48           H  
ATOM    340  HH  TYR A  20      35.978  26.946   0.293  1.00  1.48           H  
ATOM    341  N   ASN A  21      29.292  27.763   3.370  1.00  1.44           N  
ATOM    342  CA  ASN A  21      29.397  26.663   4.317  1.00  1.44           C  
ATOM    343  C   ASN A  21      28.423  25.512   4.080  1.00  1.44           C  
ATOM    344  O   ASN A  21      28.799  24.352   4.243  1.00  1.44           O  
ATOM    345  CB  ASN A  21      29.243  27.199   5.721  1.00  1.44           C  
ATOM    346  CG  ASN A  21      30.469  27.939   6.168  1.00  1.44           C  
ATOM    347  OD1 ASN A  21      31.568  27.686   5.660  1.00  1.44           O  
ATOM    348  ND2 ASN A  21      30.309  28.844   7.096  1.00  1.44           N  
ATOM    349  H   ASN A  21      29.026  28.690   3.684  1.00  1.44           H  
ATOM    350  HA  ASN A  21      30.402  26.246   4.224  1.00  1.44           H  
ATOM    351 1HB  ASN A  21      28.385  27.876   5.758  1.00  1.44           H  
ATOM    352 2HB  ASN A  21      29.046  26.376   6.409  1.00  1.44           H  
ATOM    353 1HD2 ASN A  21      31.096  29.366   7.428  1.00  1.44           H  
ATOM    354 2HD2 ASN A  21      29.398  29.019   7.473  1.00  1.44           H  
ATOM    355  N   LEU A  22      27.188  25.788   3.664  1.00  1.49           N  
ATOM    356  CA  LEU A  22      26.273  24.668   3.467  1.00  1.49           C  
ATOM    357  C   LEU A  22      26.680  23.888   2.235  1.00  1.49           C  
ATOM    358  O   LEU A  22      26.600  22.653   2.217  1.00  1.49           O  
ATOM    359  CB  LEU A  22      24.833  25.137   3.338  1.00  1.49           C  
ATOM    360  CG  LEU A  22      24.215  25.730   4.568  1.00  1.49           C  
ATOM    361  CD1 LEU A  22      22.865  26.293   4.189  1.00  1.49           C  
ATOM    362  CD2 LEU A  22      24.096  24.663   5.642  1.00  1.49           C  
ATOM    363  H   LEU A  22      26.890  26.741   3.497  1.00  1.49           H  
ATOM    364  HA  LEU A  22      26.342  24.005   4.329  1.00  1.49           H  
ATOM    365 1HB  LEU A  22      24.796  25.884   2.617  1.00  1.49           H  
ATOM    366 2HB  LEU A  22      24.214  24.308   3.000  1.00  1.49           H  
ATOM    367  HG  LEU A  22      24.834  26.549   4.935  1.00  1.49           H  
ATOM    368 1HD1 LEU A  22      22.397  26.744   5.061  1.00  1.49           H  
ATOM    369 2HD1 LEU A  22      23.000  27.053   3.413  1.00  1.49           H  
ATOM    370 3HD1 LEU A  22      22.230  25.496   3.804  1.00  1.49           H  
ATOM    371 1HD2 LEU A  22      23.641  25.094   6.534  1.00  1.49           H  
ATOM    372 2HD2 LEU A  22      23.474  23.846   5.276  1.00  1.49           H  
ATOM    373 3HD2 LEU A  22      25.088  24.281   5.888  1.00  1.49           H  
ATOM    374  N   CYS A  23      27.147  24.600   1.200  1.00  1.60           N  
ATOM    375  CA  CYS A  23      27.603  23.915   0.002  1.00  1.60           C  
ATOM    376  C   CYS A  23      28.775  23.006   0.328  1.00  1.60           C  
ATOM    377  O   CYS A  23      28.759  21.819  -0.002  1.00  1.60           O  
ATOM    378  CB  CYS A  23      28.015  24.919  -1.073  1.00  1.60           C  
ATOM    379  SG  CYS A  23      28.600  24.174  -2.623  1.00  1.60           S  
ATOM    380  H   CYS A  23      27.174  25.617   1.223  1.00  1.60           H  
ATOM    381  HA  CYS A  23      26.782  23.311  -0.379  1.00  1.60           H  
ATOM    382 1HB  CYS A  23      27.173  25.556  -1.298  1.00  1.60           H  
ATOM    383 2HB  CYS A  23      28.807  25.562  -0.686  1.00  1.60           H  
ATOM    384  N   VAL A  24      29.772  23.539   1.039  1.00  1.75           N  
ATOM    385  CA  VAL A  24      30.953  22.755   1.366  1.00  1.75           C  
ATOM    386  C   VAL A  24      30.613  21.536   2.203  1.00  1.75           C  
ATOM    387  O   VAL A  24      31.100  20.436   1.923  1.00  1.75           O  
ATOM    388  CB  VAL A  24      31.974  23.609   2.120  1.00  1.75           C  
ATOM    389  CG1 VAL A  24      33.088  22.735   2.650  1.00  1.75           C  
ATOM    390  CG2 VAL A  24      32.544  24.643   1.185  1.00  1.75           C  
ATOM    391  H   VAL A  24      29.727  24.522   1.318  1.00  1.75           H  
ATOM    392  HA  VAL A  24      31.405  22.423   0.432  1.00  1.75           H  
ATOM    393  HB  VAL A  24      31.480  24.099   2.964  1.00  1.75           H  
ATOM    394 1HG1 VAL A  24      33.804  23.354   3.187  1.00  1.75           H  
ATOM    395 2HG1 VAL A  24      32.672  21.986   3.326  1.00  1.75           H  
ATOM    396 3HG1 VAL A  24      33.579  22.249   1.824  1.00  1.75           H  
ATOM    397 1HG2 VAL A  24      33.258  25.246   1.724  1.00  1.75           H  
ATOM    398 2HG2 VAL A  24      33.035  24.153   0.362  1.00  1.75           H  
ATOM    399 3HG2 VAL A  24      31.759  25.277   0.797  1.00  1.75           H  
ATOM    400  N   VAL A  25      29.764  21.701   3.212  1.00  1.95           N  
ATOM    401  CA  VAL A  25      29.376  20.558   4.018  1.00  1.95           C  
ATOM    402  C   VAL A  25      28.630  19.525   3.185  1.00  1.95           C  
ATOM    403  O   VAL A  25      28.927  18.334   3.265  1.00  1.95           O  
ATOM    404  CB  VAL A  25      28.510  20.993   5.205  1.00  1.95           C  
ATOM    405  CG1 VAL A  25      27.940  19.760   5.903  1.00  1.95           C  
ATOM    406  CG2 VAL A  25      29.362  21.791   6.179  1.00  1.95           C  
ATOM    407  H   VAL A  25      29.385  22.625   3.432  1.00  1.95           H  
ATOM    408  HA  VAL A  25      30.282  20.096   4.410  1.00  1.95           H  
ATOM    409  HB  VAL A  25      27.680  21.607   4.843  1.00  1.95           H  
ATOM    410 1HG1 VAL A  25      27.322  20.069   6.744  1.00  1.95           H  
ATOM    411 2HG1 VAL A  25      27.329  19.186   5.200  1.00  1.95           H  
ATOM    412 3HG1 VAL A  25      28.753  19.128   6.264  1.00  1.95           H  
ATOM    413 1HG2 VAL A  25      28.750  22.107   7.021  1.00  1.95           H  
ATOM    414 2HG2 VAL A  25      30.181  21.168   6.534  1.00  1.95           H  
ATOM    415 3HG2 VAL A  25      29.769  22.663   5.681  1.00  1.95           H  
ATOM    416  N   SER A  26      27.692  19.981   2.349  1.00  2.18           N  
ATOM    417  CA  SER A  26      26.916  19.080   1.514  1.00  2.18           C  
ATOM    418  C   SER A  26      27.837  18.307   0.579  1.00  2.18           C  
ATOM    419  O   SER A  26      27.657  17.101   0.351  1.00  2.18           O  
ATOM    420  CB  SER A  26      25.916  19.882   0.708  1.00  2.18           C  
ATOM    421  OG  SER A  26      25.001  20.508   1.558  1.00  2.18           O  
ATOM    422  H   SER A  26      27.486  20.979   2.303  1.00  2.18           H  
ATOM    423  HA  SER A  26      26.389  18.374   2.156  1.00  2.18           H  
ATOM    424 1HB  SER A  26      26.438  20.633   0.113  1.00  2.18           H  
ATOM    425 2HB  SER A  26      25.390  19.225   0.019  1.00  2.18           H  
ATOM    426  HG  SER A  26      25.515  21.228   1.999  1.00  2.18           H  
ATOM    427  N   CYS A  27      28.845  18.993   0.046  1.00  2.43           N  
ATOM    428  CA  CYS A  27      29.802  18.338  -0.828  1.00  2.43           C  
ATOM    429  C   CYS A  27      30.614  17.300  -0.068  1.00  2.43           C  
ATOM    430  O   CYS A  27      30.714  16.148  -0.496  1.00  2.43           O  
ATOM    431  CB  CYS A  27      30.744  19.372  -1.440  1.00  2.43           C  
ATOM    432  SG  CYS A  27      29.974  20.463  -2.638  1.00  2.43           S  
ATOM    433  H   CYS A  27      28.937  19.987   0.229  1.00  2.43           H  
ATOM    434  HA  CYS A  27      29.255  17.839  -1.626  1.00  2.43           H  
ATOM    435 1HB  CYS A  27      31.159  19.990  -0.646  1.00  2.43           H  
ATOM    436 2HB  CYS A  27      31.573  18.873  -1.924  1.00  2.43           H  
ATOM    437  N   LYS A  28      31.102  17.643   1.122  1.00  2.67           N  
ATOM    438  CA  LYS A  28      31.900  16.679   1.867  1.00  2.67           C  
ATOM    439  C   LYS A  28      31.081  15.452   2.264  1.00  2.67           C  
ATOM    440  O   LYS A  28      31.536  14.312   2.115  1.00  2.67           O  
ATOM    441  CB  LYS A  28      32.548  17.352   3.073  1.00  2.67           C  
ATOM    442  CG  LYS A  28      33.681  18.306   2.680  1.00  2.67           C  
ATOM    443  CD  LYS A  28      34.315  18.979   3.876  1.00  2.67           C  
ATOM    444  CE  LYS A  28      35.494  19.842   3.442  1.00  2.67           C  
ATOM    445  NZ  LYS A  28      36.125  20.545   4.586  1.00  2.67           N  
ATOM    446  H   LYS A  28      30.973  18.590   1.482  1.00  2.67           H  
ATOM    447  HA  LYS A  28      32.701  16.338   1.220  1.00  2.67           H  
ATOM    448 1HB  LYS A  28      31.790  17.929   3.612  1.00  2.67           H  
ATOM    449 2HB  LYS A  28      32.939  16.598   3.752  1.00  2.67           H  
ATOM    450 1HG  LYS A  28      34.446  17.750   2.133  1.00  2.67           H  
ATOM    451 2HG  LYS A  28      33.281  19.071   2.020  1.00  2.67           H  
ATOM    452 1HD  LYS A  28      33.573  19.610   4.368  1.00  2.67           H  
ATOM    453 2HD  LYS A  28      34.661  18.227   4.582  1.00  2.67           H  
ATOM    454 1HE  LYS A  28      36.239  19.205   2.968  1.00  2.67           H  
ATOM    455 2HE  LYS A  28      35.154  20.575   2.719  1.00  2.67           H  
ATOM    456 1HZ  LYS A  28      36.902  21.098   4.252  1.00  2.67           H  
ATOM    457 2HZ  LYS A  28      35.448  21.147   5.030  1.00  2.67           H  
ATOM    458 3HZ  LYS A  28      36.457  19.864   5.251  1.00  2.67           H  
ATOM    459  N   ASP A  29      29.829  15.665   2.661  1.00  2.84           N  
ATOM    460  CA  ASP A  29      28.939  14.572   3.041  1.00  2.84           C  
ATOM    461  C   ASP A  29      28.614  13.646   1.863  1.00  2.84           C  
ATOM    462  O   ASP A  29      28.175  12.511   2.059  1.00  2.84           O  
ATOM    463  CB  ASP A  29      27.629  15.097   3.647  1.00  2.84           C  
ATOM    464  CG  ASP A  29      27.772  15.681   5.076  1.00  2.84           C  
ATOM    465  OD1 ASP A  29      28.806  15.501   5.682  1.00  2.84           O  
ATOM    466  OD2 ASP A  29      26.818  16.260   5.558  1.00  2.84           O  
ATOM    467  H   ASP A  29      29.490  16.624   2.748  1.00  2.84           H  
ATOM    468  HA  ASP A  29      29.445  13.977   3.802  1.00  2.84           H  
ATOM    469 1HB  ASP A  29      27.239  15.886   2.996  1.00  2.84           H  
ATOM    470 2HB  ASP A  29      26.891  14.298   3.663  1.00  2.84           H  
ATOM    471  N   SER A  30      28.789  14.154   0.639  1.00  2.90           N  
ATOM    472  CA  SER A  30      28.473  13.439  -0.579  1.00  2.90           C  
ATOM    473  C   SER A  30      29.687  12.715  -1.175  1.00  2.90           C  
ATOM    474  O   SER A  30      29.568  12.090  -2.231  1.00  2.90           O  
ATOM    475  CB  SER A  30      27.898  14.406  -1.595  1.00  2.90           C  
ATOM    476  OG  SER A  30      26.709  14.992  -1.121  1.00  2.90           O  
ATOM    477  H   SER A  30      29.192  15.080   0.529  1.00  2.90           H  
ATOM    478  HA  SER A  30      27.715  12.693  -0.346  1.00  2.90           H  
ATOM    479 1HB  SER A  30      28.613  15.187  -1.797  1.00  2.90           H  
ATOM    480 2HB  SER A  30      27.705  13.880  -2.525  1.00  2.90           H  
ATOM    481  HG  SER A  30      26.998  15.713  -0.500  1.00  2.90           H  
ATOM    482  N   GLY A  31      30.858  12.798  -0.522  1.00  2.85           N  
ATOM    483  CA  GLY A  31      32.054  12.134  -1.055  1.00  2.85           C  
ATOM    484  C   GLY A  31      33.048  13.045  -1.792  1.00  2.85           C  
ATOM    485  O   GLY A  31      33.919  12.559  -2.513  1.00  2.85           O  
ATOM    486  H   GLY A  31      30.930  13.316   0.356  1.00  2.85           H  
ATOM    487 1HA  GLY A  31      32.572  11.653  -0.226  1.00  2.85           H  
ATOM    488 2HA  GLY A  31      31.747  11.332  -1.722  1.00  2.85           H  
ATOM    489  N   PHE A  32      32.912  14.354  -1.638  1.00  2.70           N  
ATOM    490  CA  PHE A  32      33.803  15.324  -2.273  1.00  2.70           C  
ATOM    491  C   PHE A  32      34.726  15.934  -1.217  1.00  2.70           C  
ATOM    492  O   PHE A  32      34.641  15.574  -0.043  1.00  2.70           O  
ATOM    493  CB  PHE A  32      32.986  16.391  -2.973  1.00  2.70           C  
ATOM    494  CG  PHE A  32      32.125  15.887  -4.087  1.00  2.70           C  
ATOM    495  CD1 PHE A  32      30.865  15.436  -3.813  1.00  2.70           C  
ATOM    496  CD2 PHE A  32      32.551  15.892  -5.401  1.00  2.70           C  
ATOM    497  CE1 PHE A  32      30.032  14.992  -4.806  1.00  2.70           C  
ATOM    498  CE2 PHE A  32      31.723  15.453  -6.410  1.00  2.70           C  
ATOM    499  CZ  PHE A  32      30.460  15.001  -6.111  1.00  2.70           C  
ATOM    500  H   PHE A  32      32.156  14.721  -1.062  1.00  2.70           H  
ATOM    501  HA  PHE A  32      34.419  14.817  -3.016  1.00  2.70           H  
ATOM    502 1HB  PHE A  32      32.346  16.832  -2.255  1.00  2.70           H  
ATOM    503 2HB  PHE A  32      33.614  17.175  -3.348  1.00  2.70           H  
ATOM    504  HD1 PHE A  32      30.536  15.438  -2.789  1.00  2.70           H  
ATOM    505  HD2 PHE A  32      33.533  16.252  -5.631  1.00  2.70           H  
ATOM    506  HE1 PHE A  32      29.033  14.636  -4.561  1.00  2.70           H  
ATOM    507  HE2 PHE A  32      32.059  15.465  -7.442  1.00  2.70           H  
ATOM    508  HZ  PHE A  32      29.801  14.653  -6.904  1.00  2.70           H  
ATOM    509  N   ILE A  33      35.659  16.797  -1.626  1.00  2.49           N  
ATOM    510  CA  ILE A  33      36.584  17.399  -0.652  1.00  2.49           C  
ATOM    511  C   ILE A  33      36.214  18.835  -0.307  1.00  2.49           C  
ATOM    512  O   ILE A  33      36.925  19.523   0.429  1.00  2.49           O  
ATOM    513  CB  ILE A  33      38.027  17.357  -1.176  1.00  2.49           C  
ATOM    514  CG1 ILE A  33      38.174  18.208  -2.430  1.00  2.49           C  
ATOM    515  CG2 ILE A  33      38.368  15.953  -1.479  1.00  2.49           C  
ATOM    516  CD1 ILE A  33      39.605  18.403  -2.857  1.00  2.49           C  
ATOM    517  H   ILE A  33      35.719  17.052  -2.616  1.00  2.49           H  
ATOM    518  HA  ILE A  33      36.546  16.814   0.265  1.00  2.49           H  
ATOM    519  HB  ILE A  33      38.707  17.751  -0.423  1.00  2.49           H  
ATOM    520 1HG1 ILE A  33      37.650  17.725  -3.240  1.00  2.49           H  
ATOM    521 2HG1 ILE A  33      37.722  19.184  -2.256  1.00  2.49           H  
ATOM    522 1HG2 ILE A  33      39.389  15.899  -1.852  1.00  2.49           H  
ATOM    523 2HG2 ILE A  33      38.273  15.349  -0.578  1.00  2.49           H  
ATOM    524 3HG2 ILE A  33      37.670  15.601  -2.233  1.00  2.49           H  
ATOM    525 1HD1 ILE A  33      39.641  19.008  -3.754  1.00  2.49           H  
ATOM    526 2HD1 ILE A  33      40.153  18.905  -2.061  1.00  2.49           H  
ATOM    527 3HD1 ILE A  33      40.057  17.435  -3.059  1.00  2.49           H  
ATOM    528  N   GLY A  34      35.086  19.277  -0.830  1.00  2.29           N  
ATOM    529  CA  GLY A  34      34.591  20.621  -0.599  1.00  2.29           C  
ATOM    530  C   GLY A  34      33.889  21.113  -1.841  1.00  2.29           C  
ATOM    531  O   GLY A  34      33.597  20.314  -2.737  1.00  2.29           O  
ATOM    532  H   GLY A  34      34.556  18.644  -1.408  1.00  2.29           H  
ATOM    533 1HA  GLY A  34      33.891  20.612   0.236  1.00  2.29           H  
ATOM    534 2HA  GLY A  34      35.412  21.288  -0.339  1.00  2.29           H  
ATOM    535  N   GLY A  35      33.616  22.411  -1.885  1.00  2.16           N  
ATOM    536  CA  GLY A  35      32.881  23.016  -2.986  1.00  2.16           C  
ATOM    537  C   GLY A  35      32.698  24.515  -2.804  1.00  2.16           C  
ATOM    538  O   GLY A  35      33.380  25.143  -1.991  1.00  2.16           O  
ATOM    539  H   GLY A  35      33.911  22.998  -1.119  1.00  2.16           H  
ATOM    540 1HA  GLY A  35      33.393  22.818  -3.929  1.00  2.16           H  
ATOM    541 2HA  GLY A  35      31.901  22.556  -3.052  1.00  2.16           H  
ATOM    542  N   TYR A  36      31.853  25.092  -3.648  1.00  2.13           N  
ATOM    543  CA  TYR A  36      31.585  26.524  -3.641  1.00  2.13           C  
ATOM    544  C   TYR A  36      30.258  26.862  -4.317  1.00  2.13           C  
ATOM    545  O   TYR A  36      29.710  26.064  -5.077  1.00  2.13           O  
ATOM    546  CB  TYR A  36      32.723  27.246  -4.353  1.00  2.13           C  
ATOM    547  CG  TYR A  36      32.843  26.848  -5.820  1.00  2.13           C  
ATOM    548  CD1 TYR A  36      32.265  27.640  -6.799  1.00  2.13           C  
ATOM    549  CD2 TYR A  36      33.512  25.679  -6.180  1.00  2.13           C  
ATOM    550  CE1 TYR A  36      32.356  27.282  -8.127  1.00  2.13           C  
ATOM    551  CE2 TYR A  36      33.602  25.318  -7.510  1.00  2.13           C  
ATOM    552  CZ  TYR A  36      33.027  26.120  -8.484  1.00  2.13           C  
ATOM    553  OH  TYR A  36      33.114  25.768  -9.812  1.00  2.13           O  
ATOM    554  H   TYR A  36      31.367  24.481  -4.303  1.00  2.13           H  
ATOM    555  HA  TYR A  36      31.527  26.862  -2.605  1.00  2.13           H  
ATOM    556 1HB  TYR A  36      32.556  28.323  -4.305  1.00  2.13           H  
ATOM    557 2HB  TYR A  36      33.669  27.035  -3.857  1.00  2.13           H  
ATOM    558  HD1 TYR A  36      31.743  28.550  -6.516  1.00  2.13           H  
ATOM    559  HD2 TYR A  36      33.963  25.048  -5.418  1.00  2.13           H  
ATOM    560  HE1 TYR A  36      31.904  27.910  -8.893  1.00  2.13           H  
ATOM    561  HE2 TYR A  36      34.123  24.402  -7.792  1.00  2.13           H  
ATOM    562  HH  TYR A  36      33.513  24.897  -9.888  1.00  2.13           H  
ATOM    563  N   CYS A  37      29.755  28.070  -4.095  1.00  2.20           N  
ATOM    564  CA  CYS A  37      28.559  28.477  -4.822  1.00  2.20           C  
ATOM    565  C   CYS A  37      29.001  29.222  -6.090  1.00  2.20           C  
ATOM    566  O   CYS A  37      29.806  30.155  -6.027  1.00  2.20           O  
ATOM    567  CB  CYS A  37      27.661  29.316  -3.927  1.00  2.20           C  
ATOM    568  SG  CYS A  37      27.123  28.399  -2.437  1.00  2.20           S  
ATOM    569  H   CYS A  37      30.201  28.705  -3.449  1.00  2.20           H  
ATOM    570  HA  CYS A  37      27.999  27.591  -5.119  1.00  2.20           H  
ATOM    571 1HB  CYS A  37      28.184  30.217  -3.612  1.00  2.20           H  
ATOM    572 2HB  CYS A  37      26.771  29.620  -4.483  1.00  2.20           H  
ATOM    573  N   SER A  38      28.517  28.745  -7.231  1.00  2.33           N  
ATOM    574  CA  SER A  38      28.862  29.201  -8.579  1.00  2.33           C  
ATOM    575  C   SER A  38      28.185  30.457  -9.104  1.00  2.33           C  
ATOM    576  O   SER A  38      27.207  30.949  -8.546  1.00  2.33           O  
ATOM    577  CB  SER A  38      28.579  28.077  -9.548  1.00  2.33           C  
ATOM    578  OG  SER A  38      27.197  27.764  -9.582  1.00  2.33           O  
ATOM    579  H   SER A  38      27.854  27.977  -7.164  1.00  2.33           H  
ATOM    580  HA  SER A  38      29.936  29.390  -8.587  1.00  2.33           H  
ATOM    581 1HB  SER A  38      28.917  28.360 -10.547  1.00  2.33           H  
ATOM    582 2HB  SER A  38      29.146  27.192  -9.251  1.00  2.33           H  
ATOM    583  HG  SER A  38      27.039  27.307  -8.718  1.00  2.33           H  
ATOM    584  N   GLU A  39      28.689  30.929 -10.252  1.00  2.44           N  
ATOM    585  CA  GLU A  39      28.155  32.072 -11.005  1.00  2.44           C  
ATOM    586  C   GLU A  39      26.754  31.806 -11.578  1.00  2.44           C  
ATOM    587  O   GLU A  39      26.075  32.717 -12.045  1.00  2.44           O  
ATOM    588  CB  GLU A  39      29.116  32.446 -12.139  1.00  2.44           C  
ATOM    589  CG  GLU A  39      29.285  31.376 -13.230  1.00  2.44           C  
ATOM    590  CD  GLU A  39      30.346  30.342 -12.902  1.00  2.44           C  
ATOM    591  OE1 GLU A  39      30.785  30.304 -11.775  1.00  2.44           O  
ATOM    592  OE2 GLU A  39      30.708  29.591 -13.778  1.00  2.44           O  
ATOM    593  H   GLU A  39      29.505  30.469 -10.628  1.00  2.44           H  
ATOM    594  HA  GLU A  39      28.078  32.920 -10.323  1.00  2.44           H  
ATOM    595 1HB  GLU A  39      28.765  33.357 -12.623  1.00  2.44           H  
ATOM    596 2HB  GLU A  39      30.101  32.657 -11.724  1.00  2.44           H  
ATOM    597 1HG  GLU A  39      28.342  30.877 -13.392  1.00  2.44           H  
ATOM    598 2HG  GLU A  39      29.556  31.874 -14.159  1.00  2.44           H  
ATOM    599  N   LEU A  40      26.338  30.539 -11.535  1.00  2.46           N  
ATOM    600  CA  LEU A  40      25.027  30.099 -11.983  1.00  2.46           C  
ATOM    601  C   LEU A  40      24.103  29.998 -10.779  1.00  2.46           C  
ATOM    602  O   LEU A  40      22.977  29.508 -10.883  1.00  2.46           O  
ATOM    603  CB  LEU A  40      25.115  28.731 -12.656  1.00  2.46           C  
ATOM    604  CG  LEU A  40      26.012  28.663 -13.883  1.00  2.46           C  
ATOM    605  CD1 LEU A  40      26.012  27.244 -14.417  1.00  2.46           C  
ATOM    606  CD2 LEU A  40      25.533  29.666 -14.915  1.00  2.46           C  
ATOM    607  H   LEU A  40      26.972  29.850 -11.156  1.00  2.46           H  
ATOM    608  HA  LEU A  40      24.623  30.830 -12.680  1.00  2.46           H  
ATOM    609 1HB  LEU A  40      25.492  28.012 -11.925  1.00  2.46           H  
ATOM    610 2HB  LEU A  40      24.112  28.423 -12.951  1.00  2.46           H  
ATOM    611  HG  LEU A  40      27.036  28.905 -13.597  1.00  2.46           H  
ATOM    612 1HD1 LEU A  40      26.669  27.184 -15.286  1.00  2.46           H  
ATOM    613 2HD1 LEU A  40      26.372  26.565 -13.643  1.00  2.46           H  
ATOM    614 3HD1 LEU A  40      25.000  26.962 -14.706  1.00  2.46           H  
ATOM    615 1HD2 LEU A  40      26.183  29.625 -15.790  1.00  2.46           H  
ATOM    616 2HD2 LEU A  40      24.511  29.428 -15.209  1.00  2.46           H  
ATOM    617 3HD2 LEU A  40      25.565  30.670 -14.486  1.00  2.46           H  
ATOM    618  N   ASP A  41      24.607  30.462  -9.634  1.00  2.33           N  
ATOM    619  CA  ASP A  41      23.954  30.430  -8.341  1.00  2.33           C  
ATOM    620  C   ASP A  41      23.651  29.025  -7.833  1.00  2.33           C  
ATOM    621  O   ASP A  41      22.687  28.851  -7.088  1.00  2.33           O  
ATOM    622  CB  ASP A  41      22.644  31.254  -8.388  1.00  2.33           C  
ATOM    623  CG  ASP A  41      22.864  32.786  -8.540  1.00  2.33           C  
ATOM    624  OD1 ASP A  41      23.966  33.244  -8.318  1.00  2.33           O  
ATOM    625  OD2 ASP A  41      21.921  33.472  -8.843  1.00  2.33           O  
ATOM    626  H   ASP A  41      25.545  30.849  -9.628  1.00  2.33           H  
ATOM    627  HA  ASP A  41      24.636  30.899  -7.632  1.00  2.33           H  
ATOM    628 1HB  ASP A  41      22.027  30.928  -9.216  1.00  2.33           H  
ATOM    629 2HB  ASP A  41      22.065  31.076  -7.504  1.00  2.33           H  
ATOM    630  N   LEU A  42      24.499  28.042  -8.188  1.00  2.10           N  
ATOM    631  CA  LEU A  42      24.329  26.648  -7.750  1.00  2.10           C  
ATOM    632  C   LEU A  42      25.542  26.141  -6.959  1.00  2.10           C  
ATOM    633  O   LEU A  42      26.662  26.619  -7.161  1.00  2.10           O  
ATOM    634  CB  LEU A  42      24.150  25.741  -8.971  1.00  2.10           C  
ATOM    635  CG  LEU A  42      23.014  26.113  -9.934  1.00  2.10           C  
ATOM    636  CD1 LEU A  42      23.073  25.206 -11.140  1.00  2.10           C  
ATOM    637  CD2 LEU A  42      21.686  26.005  -9.229  1.00  2.10           C  
ATOM    638  H   LEU A  42      25.297  28.250  -8.783  1.00  2.10           H  
ATOM    639  HA  LEU A  42      23.446  26.578  -7.113  1.00  2.10           H  
ATOM    640 1HB  LEU A  42      25.080  25.735  -9.536  1.00  2.10           H  
ATOM    641 2HB  LEU A  42      23.962  24.726  -8.611  1.00  2.10           H  
ATOM    642  HG  LEU A  42      23.152  27.127 -10.277  1.00  2.10           H  
ATOM    643 1HD1 LEU A  42      22.279  25.477 -11.836  1.00  2.10           H  
ATOM    644 2HD1 LEU A  42      24.040  25.319 -11.632  1.00  2.10           H  
ATOM    645 3HD1 LEU A  42      22.944  24.174 -10.822  1.00  2.10           H  
ATOM    646 1HD2 LEU A  42      20.886  26.278  -9.913  1.00  2.10           H  
ATOM    647 2HD2 LEU A  42      21.532  24.994  -8.882  1.00  2.10           H  
ATOM    648 3HD2 LEU A  42      21.675  26.679  -8.372  1.00  2.10           H  
ATOM    649  N   CYS A  43      25.338  25.152  -6.093  1.00  1.85           N  
ATOM    650  CA  CYS A  43      26.441  24.507  -5.375  1.00  1.85           C  
ATOM    651  C   CYS A  43      27.235  23.579  -6.291  1.00  1.85           C  
ATOM    652  O   CYS A  43      26.658  22.717  -6.958  1.00  1.85           O  
ATOM    653  CB  CYS A  43      25.921  23.702  -4.175  1.00  1.85           C  
ATOM    654  SG  CYS A  43      27.187  22.816  -3.205  1.00  1.85           S  
ATOM    655  H   CYS A  43      24.396  24.803  -5.948  1.00  1.85           H  
ATOM    656  HA  CYS A  43      27.110  25.283  -5.006  1.00  1.85           H  
ATOM    657 1HB  CYS A  43      25.375  24.347  -3.501  1.00  1.85           H  
ATOM    658 2HB  CYS A  43      25.208  22.960  -4.539  1.00  1.85           H  
ATOM    659  N   SER A  44      28.551  23.760  -6.323  1.00  1.67           N  
ATOM    660  CA  SER A  44      29.444  22.927  -7.120  1.00  1.67           C  
ATOM    661  C   SER A  44      30.471  22.272  -6.221  1.00  1.67           C  
ATOM    662  O   SER A  44      31.026  22.915  -5.330  1.00  1.67           O  
ATOM    663  CB  SER A  44      30.152  23.745  -8.170  1.00  1.67           C  
ATOM    664  OG  SER A  44      31.061  22.953  -8.889  1.00  1.67           O  
ATOM    665  H   SER A  44      28.950  24.516  -5.771  1.00  1.67           H  
ATOM    666  HA  SER A  44      28.860  22.146  -7.606  1.00  1.67           H  
ATOM    667 1HB  SER A  44      29.423  24.185  -8.850  1.00  1.67           H  
ATOM    668 2HB  SER A  44      30.676  24.564  -7.683  1.00  1.67           H  
ATOM    669  HG  SER A  44      31.638  22.548  -8.227  1.00  1.67           H  
ATOM    670  N   CYS A  45      30.743  20.995  -6.461  1.00  1.63           N  
ATOM    671  CA  CYS A  45      31.683  20.275  -5.610  1.00  1.63           C  
ATOM    672  C   CYS A  45      32.989  19.925  -6.314  1.00  1.63           C  
ATOM    673  O   CYS A  45      33.023  19.783  -7.538  1.00  1.63           O  
ATOM    674  CB  CYS A  45      31.034  19.004  -5.107  1.00  1.63           C  
ATOM    675  SG  CYS A  45      29.498  19.247  -4.194  1.00  1.63           S  
ATOM    676  H   CYS A  45      30.273  20.514  -7.217  1.00  1.63           H  
ATOM    677  HA  CYS A  45      31.930  20.896  -4.757  1.00  1.63           H  
ATOM    678 1HB  CYS A  45      30.846  18.327  -5.934  1.00  1.63           H  
ATOM    679 2HB  CYS A  45      31.730  18.537  -4.444  1.00  1.63           H  
ATOM    680  N   THR A  46      34.049  19.759  -5.521  1.00  1.76           N  
ATOM    681  CA  THR A  46      35.370  19.364  -6.013  1.00  1.76           C  
ATOM    682  C   THR A  46      35.696  17.901  -5.703  1.00  1.76           C  
ATOM    683  O   THR A  46      35.635  17.456  -4.555  1.00  1.76           O  
ATOM    684  CB  THR A  46      36.465  20.262  -5.413  1.00  1.76           C  
ATOM    685  OG1 THR A  46      36.234  21.625  -5.804  1.00  1.76           O  
ATOM    686  CG2 THR A  46      37.829  19.826  -5.904  1.00  1.76           C  
ATOM    687  H   THR A  46      33.918  19.922  -4.525  1.00  1.76           H  
ATOM    688  HA  THR A  46      35.385  19.486  -7.096  1.00  1.76           H  
ATOM    689  HB  THR A  46      36.429  20.193  -4.324  1.00  1.76           H  
ATOM    690  HG1 THR A  46      36.921  22.183  -5.432  1.00  1.76           H  
ATOM    691 1HG2 THR A  46      38.591  20.470  -5.472  1.00  1.76           H  
ATOM    692 2HG2 THR A  46      38.017  18.793  -5.606  1.00  1.76           H  
ATOM    693 3HG2 THR A  46      37.866  19.897  -6.989  1.00  1.76           H  
ATOM    694  N   ILE A  47      36.052  17.158  -6.746  1.00  2.11           N  
ATOM    695  CA  ILE A  47      36.342  15.729  -6.654  1.00  2.11           C  
ATOM    696  C   ILE A  47      37.714  15.418  -6.071  1.00  2.11           C  
ATOM    697  O   ILE A  47      38.720  16.001  -6.473  1.00  2.11           O  
ATOM    698  CB  ILE A  47      36.198  15.077  -8.039  1.00  2.11           C  
ATOM    699  CG1 ILE A  47      34.753  15.194  -8.495  1.00  2.11           C  
ATOM    700  CG2 ILE A  47      36.618  13.618  -7.994  1.00  2.11           C  
ATOM    701  CD1 ILE A  47      34.533  14.824  -9.931  1.00  2.11           C  
ATOM    702  H   ILE A  47      36.097  17.603  -7.653  1.00  2.11           H  
ATOM    703  HA  ILE A  47      35.601  15.276  -5.999  1.00  2.11           H  
ATOM    704  HB  ILE A  47      36.820  15.607  -8.757  1.00  2.11           H  
ATOM    705 1HG1 ILE A  47      34.149  14.534  -7.880  1.00  2.11           H  
ATOM    706 2HG1 ILE A  47      34.414  16.221  -8.347  1.00  2.11           H  
ATOM    707 1HG2 ILE A  47      36.506  13.177  -8.982  1.00  2.11           H  
ATOM    708 2HG2 ILE A  47      37.661  13.540  -7.686  1.00  2.11           H  
ATOM    709 3HG2 ILE A  47      35.993  13.076  -7.284  1.00  2.11           H  
ATOM    710 1HD1 ILE A  47      33.476  14.927 -10.176  1.00  2.11           H  
ATOM    711 2HD1 ILE A  47      35.119  15.485 -10.571  1.00  2.11           H  
ATOM    712 3HD1 ILE A  47      34.844  13.793 -10.094  1.00  2.11           H  
ATOM    713  N   GLY A  48      37.725  14.496  -5.109  1.00  2.72           N  
ATOM    714  CA  GLY A  48      38.937  14.043  -4.437  1.00  2.72           C  
ATOM    715  C   GLY A  48      39.341  12.633  -4.837  1.00  2.72           C  
ATOM    716  O   GLY A  48      39.197  12.220  -5.984  1.00  2.72           O  
ATOM    717  H   GLY A  48      36.845  14.078  -4.844  1.00  2.72           H  
ATOM    718 1HA  GLY A  48      39.752  14.737  -4.646  1.00  2.72           H  
ATOM    719 2HA  GLY A  48      38.779  14.051  -3.368  1.00  2.72           H  
ATOM    720  N   TRP A  49      39.858  11.903  -3.851  1.00  3.58           N  
ATOM    721  CA  TRP A  49      40.378  10.539  -3.991  1.00  3.58           C  
ATOM    722  C   TRP A  49      39.316   9.446  -3.809  1.00  3.58           C  
ATOM    723  O   TRP A  49      39.622   8.255  -3.905  1.00  3.58           O  
ATOM    724  CB  TRP A  49      41.469  10.340  -2.945  1.00  3.58           C  
ATOM    725  CG  TRP A  49      40.996  10.685  -1.551  1.00  3.58           C  
ATOM    726  CD1 TRP A  49      41.128  11.889  -0.924  1.00  3.58           C  
ATOM    727  CD2 TRP A  49      40.325   9.812  -0.604  1.00  3.58           C  
ATOM    728  NE1 TRP A  49      40.580  11.831   0.336  1.00  3.58           N  
ATOM    729  CE2 TRP A  49      40.088  10.566   0.549  1.00  3.58           C  
ATOM    730  CE3 TRP A  49      39.920   8.471  -0.640  1.00  3.58           C  
ATOM    731  CZ2 TRP A  49      39.452  10.030   1.658  1.00  3.58           C  
ATOM    732  CZ3 TRP A  49      39.288   7.933   0.473  1.00  3.58           C  
ATOM    733  CH2 TRP A  49      39.060   8.693   1.593  1.00  3.58           C  
ATOM    734  H   TRP A  49      39.922  12.329  -2.939  1.00  3.58           H  
ATOM    735  HA  TRP A  49      40.806  10.438  -4.988  1.00  3.58           H  
ATOM    736 1HB  TRP A  49      41.796   9.300  -2.952  1.00  3.58           H  
ATOM    737 2HB  TRP A  49      42.331  10.961  -3.185  1.00  3.58           H  
ATOM    738  HD1 TRP A  49      41.597  12.769  -1.359  1.00  3.58           H  
ATOM    739  HE1 TRP A  49      40.550  12.591   1.001  1.00  3.58           H  
ATOM    740  HE3 TRP A  49      40.096   7.865  -1.528  1.00  3.58           H  
ATOM    741  HZ2 TRP A  49      39.262  10.617   2.557  1.00  3.58           H  
ATOM    742  HZ3 TRP A  49      38.976   6.889   0.434  1.00  3.58           H  
ATOM    743  HH2 TRP A  49      38.559   8.240   2.448  1.00  3.58           H  
ATOM    744  N   GLN A  50      38.099   9.868  -3.492  1.00  4.62           N  
ATOM    745  CA  GLN A  50      36.984   8.982  -3.195  1.00  4.62           C  
ATOM    746  C   GLN A  50      36.256   8.550  -4.464  1.00  4.62           C  
ATOM    747  O   GLN A  50      36.469   9.120  -5.534  1.00  4.62           O  
ATOM    748  OXT GLN A  50      35.372   7.697  -4.394  1.00  4.62           O  
ATOM    749  CB  GLN A  50      36.007   9.696  -2.251  1.00  4.62           C  
ATOM    750  CG  GLN A  50      36.600  10.033  -0.893  1.00  4.62           C  
ATOM    751  CD  GLN A  50      35.645  10.758   0.032  1.00  4.62           C  
ATOM    752  OE1 GLN A  50      34.671  10.173   0.523  1.00  4.62           O  
ATOM    753  NE2 GLN A  50      35.916  12.032   0.283  1.00  4.62           N  
ATOM    754  H   GLN A  50      37.945  10.862  -3.449  1.00  4.62           H  
ATOM    755  HA  GLN A  50      37.371   8.091  -2.701  1.00  4.62           H  
ATOM    756 1HB  GLN A  50      35.670  10.627  -2.710  1.00  4.62           H  
ATOM    757 2HB  GLN A  50      35.129   9.072  -2.092  1.00  4.62           H  
ATOM    758 1HG  GLN A  50      36.874   9.106  -0.416  1.00  4.62           H  
ATOM    759 2HG  GLN A  50      37.477  10.659  -1.036  1.00  4.62           H  
ATOM    760 1HE2 GLN A  50      35.317  12.567   0.887  1.00  4.62           H  
ATOM    761 2HE2 GLN A  50      36.709  12.467  -0.137  1.00  4.62           H  
TER     762
ENDMDL

REMARK ID 637044 MODEL 5 Har_B_AP02208
PFRMAT TS
TARGET Har_B_AP02208
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   SER A   1       0.814   0.166  -2.054  1.00 14.71           N  
ATOM      2  CA  SER A   1       0.811  -0.205  -0.641  1.00 14.71           C  
ATOM      3  C   SER A   1       1.098   0.948   0.358  1.00 14.71           C  
ATOM      4  O   SER A   1       0.245   1.220   1.205  1.00 14.71           O  
ATOM      5  CB  SER A   1       1.717  -1.408  -0.405  1.00 14.71           C  
ATOM      6  OG  SER A   1       1.775  -1.737   0.956  1.00 14.71           O  
ATOM      7 1H   SER A   1       0.023  -0.270  -2.507  1.00 14.71           H  
ATOM      8 2H   SER A   1       0.735   1.170  -2.147  1.00 14.71           H  
ATOM      9 3H   SER A   1       1.664  -0.155  -2.495  1.00 14.71           H  
ATOM     10  HA  SER A   1      -0.198  -0.555  -0.416  1.00 14.71           H  
ATOM     11 1HB  SER A   1       1.309  -2.258  -0.953  1.00 14.71           H  
ATOM     12 2HB  SER A   1       2.703  -1.247  -0.790  1.00 14.71           H  
ATOM     13  HG  SER A   1       2.085  -0.947   1.411  1.00 14.71           H  
ATOM     14  N   PRO A   2       2.240   1.690   0.304  1.00 14.42           N  
ATOM     15  CA  PRO A   2       2.593   2.727   1.275  1.00 14.42           C  
ATOM     16  C   PRO A   2       1.828   4.023   1.034  1.00 14.42           C  
ATOM     17  O   PRO A   2       2.409   5.045   0.682  1.00 14.42           O  
ATOM     18  CB  PRO A   2       4.085   2.927   1.004  1.00 14.42           C  
ATOM     19  CG  PRO A   2       4.231   2.665  -0.477  1.00 14.42           C  
ATOM     20  CD  PRO A   2       3.254   1.545  -0.784  1.00 14.42           C  
ATOM     21  HA  PRO A   2       2.420   2.352   2.292  1.00 14.42           H  
ATOM     22 1HB  PRO A   2       4.382   3.949   1.285  1.00 14.42           H  
ATOM     23 2HB  PRO A   2       4.677   2.239   1.624  1.00 14.42           H  
ATOM     24 1HG  PRO A   2       4.008   3.584  -1.042  1.00 14.42           H  
ATOM     25 2HG  PRO A   2       5.273   2.396  -0.713  1.00 14.42           H  
ATOM     26 1HD  PRO A   2       2.842   1.742  -1.771  1.00 14.42           H  
ATOM     27 2HD  PRO A   2       3.802   0.608  -0.719  1.00 14.42           H  
ATOM     28  N   ILE A   3       0.513   3.953   1.208  1.00 14.02           N  
ATOM     29  CA  ILE A   3      -0.367   5.082   0.922  1.00 14.02           C  
ATOM     30  C   ILE A   3      -1.157   5.579   2.134  1.00 14.02           C  
ATOM     31  O   ILE A   3      -2.120   6.330   1.985  1.00 14.02           O  
ATOM     32  CB  ILE A   3      -1.333   4.699  -0.210  1.00 14.02           C  
ATOM     33  CG1 ILE A   3      -2.197   3.510   0.217  1.00 14.02           C  
ATOM     34  CG2 ILE A   3      -0.531   4.341  -1.463  1.00 14.02           C  
ATOM     35  CD1 ILE A   3      -3.327   3.206  -0.734  1.00 14.02           C  
ATOM     36  H   ILE A   3       0.119   3.064   1.506  1.00 14.02           H  
ATOM     37  HA  ILE A   3       0.248   5.906   0.569  1.00 14.02           H  
ATOM     38  HB  ILE A   3      -1.993   5.537  -0.423  1.00 14.02           H  
ATOM     39 1HG1 ILE A   3      -1.572   2.632   0.294  1.00 14.02           H  
ATOM     40 2HG1 ILE A   3      -2.620   3.719   1.200  1.00 14.02           H  
ATOM     41 1HG2 ILE A   3      -1.213   4.079  -2.270  1.00 14.02           H  
ATOM     42 2HG2 ILE A   3       0.074   5.197  -1.760  1.00 14.02           H  
ATOM     43 3HG2 ILE A   3       0.117   3.498  -1.252  1.00 14.02           H  
ATOM     44 1HD1 ILE A   3      -3.894   2.353  -0.360  1.00 14.02           H  
ATOM     45 2HD1 ILE A   3      -3.984   4.073  -0.808  1.00 14.02           H  
ATOM     46 3HD1 ILE A   3      -2.924   2.971  -1.717  1.00 14.02           H  
ATOM     47  N   GLU A   4      -0.768   5.151   3.331  1.00 13.52           N  
ATOM     48  CA  GLU A   4      -1.450   5.576   4.550  1.00 13.52           C  
ATOM     49  C   GLU A   4      -1.019   7.010   4.922  1.00 13.52           C  
ATOM     50  O   GLU A   4       0.173   7.244   5.115  1.00 13.52           O  
ATOM     51  CB  GLU A   4      -1.122   4.606   5.683  1.00 13.52           C  
ATOM     52  CG  GLU A   4      -1.806   4.889   7.005  1.00 13.52           C  
ATOM     53  CD  GLU A   4      -1.456   3.854   8.045  1.00 13.52           C  
ATOM     54  OE1 GLU A   4      -0.856   2.872   7.688  1.00 13.52           O  
ATOM     55  OE2 GLU A   4      -1.701   4.078   9.214  1.00 13.52           O  
ATOM     56  H   GLU A   4       0.028   4.533   3.388  1.00 13.52           H  
ATOM     57  HA  GLU A   4      -2.514   5.517   4.355  1.00 13.52           H  
ATOM     58 1HB  GLU A   4      -1.392   3.591   5.382  1.00 13.52           H  
ATOM     59 2HB  GLU A   4      -0.048   4.615   5.863  1.00 13.52           H  
ATOM     60 1HG  GLU A   4      -1.498   5.867   7.361  1.00 13.52           H  
ATOM     61 2HG  GLU A   4      -2.885   4.903   6.860  1.00 13.52           H  
ATOM     62  N   PRO A   5      -1.949   7.985   5.036  1.00 12.90           N  
ATOM     63  CA  PRO A   5      -1.670   9.393   5.299  1.00 12.90           C  
ATOM     64  C   PRO A   5      -1.154   9.723   6.695  1.00 12.90           C  
ATOM     65  O   PRO A   5      -0.601  10.802   6.903  1.00 12.90           O  
ATOM     66  CB  PRO A   5      -3.043  10.043   5.088  1.00 12.90           C  
ATOM     67  CG  PRO A   5      -4.041   8.947   5.381  1.00 12.90           C  
ATOM     68  CD  PRO A   5      -3.384   7.671   4.909  1.00 12.90           C  
ATOM     69  HA  PRO A   5      -0.959   9.753   4.542  1.00 12.90           H  
ATOM     70 1HB  PRO A   5      -3.148  10.908   5.760  1.00 12.90           H  
ATOM     71 2HB  PRO A   5      -3.122  10.423   4.060  1.00 12.90           H  
ATOM     72 1HG  PRO A   5      -4.276   8.927   6.454  1.00 12.90           H  
ATOM     73 2HG  PRO A   5      -4.985   9.152   4.856  1.00 12.90           H  
ATOM     74 1HD  PRO A   5      -3.681   6.862   5.589  1.00 12.90           H  
ATOM     75 2HD  PRO A   5      -3.646   7.465   3.856  1.00 12.90           H  
ATOM     76  N   LYS A   6      -1.365   8.828   7.663  1.00 12.17           N  
ATOM     77  CA  LYS A   6      -0.961   9.084   9.050  1.00 12.17           C  
ATOM     78  C   LYS A   6      -1.484  10.426   9.586  1.00 12.17           C  
ATOM     79  O   LYS A   6      -0.757  11.146  10.273  1.00 12.17           O  
ATOM     80  CB  LYS A   6       0.567   9.048   9.175  1.00 12.17           C  
ATOM     81  CG  LYS A   6       1.214   7.750   8.710  1.00 12.17           C  
ATOM     82  CD  LYS A   6       0.818   6.607   9.628  1.00 12.17           C  
ATOM     83  CE  LYS A   6       1.490   5.302   9.244  1.00 12.17           C  
ATOM     84  NZ  LYS A   6       1.029   4.182  10.120  1.00 12.17           N  
ATOM     85  H   LYS A   6      -1.806   7.947   7.442  1.00 12.17           H  
ATOM     86  HA  LYS A   6      -1.378   8.294   9.675  1.00 12.17           H  
ATOM     87 1HB  LYS A   6       1.006   9.867   8.607  1.00 12.17           H  
ATOM     88 2HB  LYS A   6       0.842   9.198  10.218  1.00 12.17           H  
ATOM     89 1HG  LYS A   6       0.888   7.517   7.691  1.00 12.17           H  
ATOM     90 2HG  LYS A   6       2.297   7.858   8.710  1.00 12.17           H  
ATOM     91 1HD  LYS A   6       1.085   6.854  10.655  1.00 12.17           H  
ATOM     92 2HD  LYS A   6      -0.262   6.463   9.576  1.00 12.17           H  
ATOM     93 1HE  LYS A   6       1.239   5.068   8.210  1.00 12.17           H  
ATOM     94 2HE  LYS A   6       2.570   5.403   9.330  1.00 12.17           H  
ATOM     95 1HZ  LYS A   6       1.466   3.322   9.833  1.00 12.17           H  
ATOM     96 2HZ  LYS A   6       1.255   4.377  11.078  1.00 12.17           H  
ATOM     97 3HZ  LYS A   6      -0.002   4.090  10.021  1.00 12.17           H  
ATOM     98  N   GLY A   7      -2.739  10.766   9.286  1.00 11.35           N  
ATOM     99  CA  GLY A   7      -3.272  12.050   9.728  1.00 11.35           C  
ATOM    100  C   GLY A   7      -3.892  12.062  11.123  1.00 11.35           C  
ATOM    101  O   GLY A   7      -4.119  11.027  11.761  1.00 11.35           O  
ATOM    102  H   GLY A   7      -3.305  10.144   8.731  1.00 11.35           H  
ATOM    103 1HA  GLY A   7      -2.469  12.789   9.692  1.00 11.35           H  
ATOM    104 2HA  GLY A   7      -4.018  12.383   9.008  1.00 11.35           H  
ATOM    105  N   GLU A   8      -4.273  13.257  11.552  1.00 10.42           N  
ATOM    106  CA  GLU A   8      -4.881  13.454  12.857  1.00 10.42           C  
ATOM    107  C   GLU A   8      -6.375  13.198  12.805  1.00 10.42           C  
ATOM    108  O   GLU A   8      -7.174  14.130  12.729  1.00 10.42           O  
ATOM    109  CB  GLU A   8      -4.595  14.868  13.370  1.00 10.42           C  
ATOM    110  CG  GLU A   8      -3.120  15.160  13.606  1.00 10.42           C  
ATOM    111  CD  GLU A   8      -2.868  16.549  14.151  1.00 10.42           C  
ATOM    112  OE1 GLU A   8      -3.795  17.321  14.223  1.00 10.42           O  
ATOM    113  OE2 GLU A   8      -1.745  16.833  14.496  1.00 10.42           O  
ATOM    114  H   GLU A   8      -4.094  14.062  10.970  1.00 10.42           H  
ATOM    115  HA  GLU A   8      -4.441  12.740  13.554  1.00 10.42           H  
ATOM    116 1HB  GLU A   8      -4.980  15.600  12.662  1.00 10.42           H  
ATOM    117 2HB  GLU A   8      -5.103  15.022  14.308  1.00 10.42           H  
ATOM    118 1HG  GLU A   8      -2.727  14.429  14.311  1.00 10.42           H  
ATOM    119 2HG  GLU A   8      -2.583  15.040  12.665  1.00 10.42           H  
ATOM    120  N   ILE A   9      -6.743  11.924  12.857  1.00  9.41           N  
ATOM    121  CA  ILE A   9      -8.147  11.537  12.720  1.00  9.41           C  
ATOM    122  C   ILE A   9      -9.008  12.181  13.806  1.00  9.41           C  
ATOM    123  O   ILE A   9     -10.079  12.708  13.510  1.00  9.41           O  
ATOM    124  CB  ILE A   9      -8.296  10.009  12.785  1.00  9.41           C  
ATOM    125  CG1 ILE A   9      -7.663   9.382  11.539  1.00  9.41           C  
ATOM    126  CG2 ILE A   9      -9.772   9.631  12.898  1.00  9.41           C  
ATOM    127  CD1 ILE A   9      -7.494   7.887  11.635  1.00  9.41           C  
ATOM    128  H   ILE A   9      -5.994  11.230  12.895  1.00  9.41           H  
ATOM    129  HA  ILE A   9      -8.506  11.879  11.752  1.00  9.41           H  
ATOM    130  HB  ILE A   9      -7.760   9.627  13.652  1.00  9.41           H  
ATOM    131 1HG1 ILE A   9      -8.286   9.607  10.676  1.00  9.41           H  
ATOM    132 2HG1 ILE A   9      -6.676   9.831  11.382  1.00  9.41           H  
ATOM    133 1HG2 ILE A   9      -9.869   8.548  12.949  1.00  9.41           H  
ATOM    134 2HG2 ILE A   9     -10.193  10.072  13.792  1.00  9.41           H  
ATOM    135 3HG2 ILE A   9     -10.310  10.003  12.026  1.00  9.41           H  
ATOM    136 1HD1 ILE A   9      -7.037   7.514  10.719  1.00  9.41           H  
ATOM    137 2HD1 ILE A   9      -6.852   7.651  12.484  1.00  9.41           H  
ATOM    138 3HD1 ILE A   9      -8.467   7.419  11.773  1.00  9.41           H  
ATOM    139  N   LEU A  10      -8.553  12.125  15.061  1.00  8.40           N  
ATOM    140  CA  LEU A  10      -9.258  12.796  16.153  1.00  8.40           C  
ATOM    141  C   LEU A  10     -10.760  12.519  16.176  1.00  8.40           C  
ATOM    142  O   LEU A  10     -11.562  13.452  16.174  1.00  8.40           O  
ATOM    143  CB  LEU A  10      -9.012  14.302  16.049  1.00  8.40           C  
ATOM    144  CG  LEU A  10      -7.540  14.712  16.137  1.00  8.40           C  
ATOM    145  CD1 LEU A  10      -7.407  16.194  15.864  1.00  8.40           C  
ATOM    146  CD2 LEU A  10      -6.999  14.357  17.498  1.00  8.40           C  
ATOM    147  H   LEU A  10      -7.679  11.654  15.239  1.00  8.40           H  
ATOM    148  HA  LEU A  10      -8.837  12.440  17.091  1.00  8.40           H  
ATOM    149 1HB  LEU A  10      -9.401  14.661  15.096  1.00  8.40           H  
ATOM    150 2HB  LEU A  10      -9.553  14.801  16.852  1.00  8.40           H  
ATOM    151  HG  LEU A  10      -6.978  14.182  15.390  1.00  8.40           H  
ATOM    152 1HD1 LEU A  10      -6.353  16.483  15.911  1.00  8.40           H  
ATOM    153 2HD1 LEU A  10      -7.795  16.407  14.865  1.00  8.40           H  
ATOM    154 3HD1 LEU A  10      -7.970  16.755  16.603  1.00  8.40           H  
ATOM    155 1HD2 LEU A  10      -5.945  14.641  17.552  1.00  8.40           H  
ATOM    156 2HD2 LEU A  10      -7.559  14.892  18.264  1.00  8.40           H  
ATOM    157 3HD2 LEU A  10      -7.096  13.284  17.657  1.00  8.40           H  
ATOM    158  N   HIS A  11     -11.150  11.249  16.190  1.00  7.45           N  
ATOM    159  CA  HIS A  11     -12.570  10.922  16.140  1.00  7.45           C  
ATOM    160  C   HIS A  11     -13.368  11.579  17.262  1.00  7.45           C  
ATOM    161  O   HIS A  11     -12.943  11.607  18.426  1.00  7.45           O  
ATOM    162  CB  HIS A  11     -12.773   9.396  16.198  1.00  7.45           C  
ATOM    163  CG  HIS A  11     -14.222   8.931  16.038  1.00  7.45           C  
ATOM    164  ND1 HIS A  11     -15.152   9.016  17.062  1.00  7.45           N  
ATOM    165  CD2 HIS A  11     -14.877   8.390  14.984  1.00  7.45           C  
ATOM    166  CE1 HIS A  11     -16.317   8.548  16.641  1.00  7.45           C  
ATOM    167  NE2 HIS A  11     -16.176   8.158  15.384  1.00  7.45           N  
ATOM    168  H   HIS A  11     -10.457  10.516  16.205  1.00  7.45           H  
ATOM    169  HA  HIS A  11     -12.982  11.278  15.195  1.00  7.45           H  
ATOM    170 1HB  HIS A  11     -12.179   8.925  15.414  1.00  7.45           H  
ATOM    171 2HB  HIS A  11     -12.404   9.022  17.153  1.00  7.45           H  
ATOM    172  HD1 HIS A  11     -14.988   9.377  17.979  1.00  7.45           H  
ATOM    173  HD2 HIS A  11     -14.565   8.136  13.970  1.00  7.45           H  
ATOM    174  HE1 HIS A  11     -17.183   8.535  17.310  1.00  7.45           H  
ATOM    175  N   ARG A  12     -14.526  12.115  16.876  1.00  6.55           N  
ATOM    176  CA  ARG A  12     -15.496  12.754  17.754  1.00  6.55           C  
ATOM    177  C   ARG A  12     -16.892  12.357  17.303  1.00  6.55           C  
ATOM    178  O   ARG A  12     -17.094  12.029  16.135  1.00  6.55           O  
ATOM    179  CB  ARG A  12     -15.398  14.278  17.719  1.00  6.55           C  
ATOM    180  CG  ARG A  12     -14.093  14.881  18.219  1.00  6.55           C  
ATOM    181  CD  ARG A  12     -13.927  14.717  19.687  1.00  6.55           C  
ATOM    182  NE  ARG A  12     -12.732  15.392  20.172  1.00  6.55           N  
ATOM    183  CZ  ARG A  12     -11.486  14.861  20.190  1.00  6.55           C  
ATOM    184  NH1 ARG A  12     -11.256  13.639  19.739  1.00  6.55           N  
ATOM    185  NH2 ARG A  12     -10.480  15.580  20.671  1.00  6.55           N  
ATOM    186  H   ARG A  12     -14.752  12.057  15.894  1.00  6.55           H  
ATOM    187  HA  ARG A  12     -15.339  12.407  18.776  1.00  6.55           H  
ATOM    188 1HB  ARG A  12     -15.545  14.621  16.698  1.00  6.55           H  
ATOM    189 2HB  ARG A  12     -16.201  14.695  18.314  1.00  6.55           H  
ATOM    190 1HG  ARG A  12     -13.251  14.415  17.728  1.00  6.55           H  
ATOM    191 2HG  ARG A  12     -14.088  15.946  17.999  1.00  6.55           H  
ATOM    192 1HD  ARG A  12     -14.793  15.137  20.204  1.00  6.55           H  
ATOM    193 2HD  ARG A  12     -13.841  13.657  19.926  1.00  6.55           H  
ATOM    194  HE  ARG A  12     -12.845  16.327  20.533  1.00  6.55           H  
ATOM    195 1HH1 ARG A  12     -12.018  13.055  19.355  1.00  6.55           H  
ATOM    196 2HH1 ARG A  12     -10.325  13.263  19.765  1.00  6.55           H  
ATOM    197 1HH2 ARG A  12     -10.649  16.515  21.021  1.00  6.55           H  
ATOM    198 2HH2 ARG A  12      -9.549  15.195  20.692  1.00  6.55           H  
ATOM    199  N   PHE A  13     -17.864  12.421  18.196  1.00  5.63           N  
ATOM    200  CA  PHE A  13     -19.232  12.169  17.767  1.00  5.63           C  
ATOM    201  C   PHE A  13     -19.822  13.418  17.161  1.00  5.63           C  
ATOM    202  O   PHE A  13     -19.526  14.526  17.598  1.00  5.63           O  
ATOM    203  CB  PHE A  13     -20.116  11.722  18.926  1.00  5.63           C  
ATOM    204  CG  PHE A  13     -19.886  10.332  19.359  1.00  5.63           C  
ATOM    205  CD1 PHE A  13     -18.912  10.048  20.262  1.00  5.63           C  
ATOM    206  CD2 PHE A  13     -20.671   9.298  18.875  1.00  5.63           C  
ATOM    207  CE1 PHE A  13     -18.702   8.781  20.687  1.00  5.63           C  
ATOM    208  CE2 PHE A  13     -20.457   8.005  19.293  1.00  5.63           C  
ATOM    209  CZ  PHE A  13     -19.460   7.748  20.207  1.00  5.63           C  
ATOM    210  H   PHE A  13     -17.667  12.664  19.155  1.00  5.63           H  
ATOM    211  HA  PHE A  13     -19.226  11.385  17.008  1.00  5.63           H  
ATOM    212 1HB  PHE A  13     -19.956  12.375  19.782  1.00  5.63           H  
ATOM    213 2HB  PHE A  13     -21.169  11.821  18.637  1.00  5.63           H  
ATOM    214  HD1 PHE A  13     -18.297  10.856  20.652  1.00  5.63           H  
ATOM    215  HD2 PHE A  13     -21.465   9.520  18.156  1.00  5.63           H  
ATOM    216  HE1 PHE A  13     -17.934   8.602  21.409  1.00  5.63           H  
ATOM    217  HE2 PHE A  13     -21.076   7.194  18.909  1.00  5.63           H  
ATOM    218  HZ  PHE A  13     -19.281   6.730  20.559  1.00  5.63           H  
ATOM    219  N   ARG A  14     -20.678  13.242  16.172  1.00  4.68           N  
ATOM    220  CA  ARG A  14     -21.385  14.372  15.607  1.00  4.68           C  
ATOM    221  C   ARG A  14     -22.285  14.954  16.685  1.00  4.68           C  
ATOM    222  O   ARG A  14     -22.832  14.208  17.505  1.00  4.68           O  
ATOM    223  CB  ARG A  14     -22.216  13.947  14.413  1.00  4.68           C  
ATOM    224  CG  ARG A  14     -21.456  13.544  13.171  1.00  4.68           C  
ATOM    225  CD  ARG A  14     -22.397  13.104  12.089  1.00  4.68           C  
ATOM    226  NE  ARG A  14     -23.101  11.871  12.443  1.00  4.68           N  
ATOM    227  CZ  ARG A  14     -24.132  11.342  11.752  1.00  4.68           C  
ATOM    228  NH1 ARG A  14     -24.580  11.939  10.669  1.00  4.68           N  
ATOM    229  NH2 ARG A  14     -24.694  10.218  12.163  1.00  4.68           N  
ATOM    230  H   ARG A  14     -20.853  12.312  15.823  1.00  4.68           H  
ATOM    231  HA  ARG A  14     -20.664  15.128  15.296  1.00  4.68           H  
ATOM    232 1HB  ARG A  14     -22.783  13.073  14.691  1.00  4.68           H  
ATOM    233 2HB  ARG A  14     -22.923  14.737  14.152  1.00  4.68           H  
ATOM    234 1HG  ARG A  14     -20.879  14.391  12.805  1.00  4.68           H  
ATOM    235 2HG  ARG A  14     -20.784  12.717  13.405  1.00  4.68           H  
ATOM    236 1HD  ARG A  14     -23.141  13.881  11.917  1.00  4.68           H  
ATOM    237 2HD  ARG A  14     -21.839  12.925  11.171  1.00  4.68           H  
ATOM    238  HE  ARG A  14     -22.793  11.377  13.268  1.00  4.68           H  
ATOM    239 1HH1 ARG A  14     -24.154  12.798  10.353  1.00  4.68           H  
ATOM    240 2HH1 ARG A  14     -25.353  11.540  10.156  1.00  4.68           H  
ATOM    241 1HH2 ARG A  14     -24.353   9.760  12.996  1.00  4.68           H  
ATOM    242 2HH2 ARG A  14     -25.465   9.822  11.649  1.00  4.68           H  
ATOM    243  N   ARG A  15     -22.452  16.266  16.687  1.00  3.77           N  
ATOM    244  CA  ARG A  15     -23.291  16.865  17.707  1.00  3.77           C  
ATOM    245  C   ARG A  15     -24.712  16.315  17.643  1.00  3.77           C  
ATOM    246  O   ARG A  15     -25.277  16.146  16.562  1.00  3.77           O  
ATOM    247  CB  ARG A  15     -23.287  18.382  17.595  1.00  3.77           C  
ATOM    248  CG  ARG A  15     -21.949  19.018  17.991  1.00  3.77           C  
ATOM    249  CD  ARG A  15     -21.912  20.507  17.808  1.00  3.77           C  
ATOM    250  NE  ARG A  15     -22.765  21.219  18.760  1.00  3.77           N  
ATOM    251  CZ  ARG A  15     -23.099  22.527  18.656  1.00  3.77           C  
ATOM    252  NH1 ARG A  15     -22.657  23.240  17.638  1.00  3.77           N  
ATOM    253  NH2 ARG A  15     -23.874  23.098  19.566  1.00  3.77           N  
ATOM    254  H   ARG A  15     -21.988  16.844  16.002  1.00  3.77           H  
ATOM    255  HA  ARG A  15     -22.863  16.615  18.671  1.00  3.77           H  
ATOM    256 1HB  ARG A  15     -23.529  18.685  16.581  1.00  3.77           H  
ATOM    257 2HB  ARG A  15     -24.054  18.792  18.261  1.00  3.77           H  
ATOM    258 1HG  ARG A  15     -21.804  18.823  19.046  1.00  3.77           H  
ATOM    259 2HG  ARG A  15     -21.137  18.565  17.424  1.00  3.77           H  
ATOM    260 1HD  ARG A  15     -20.889  20.852  17.951  1.00  3.77           H  
ATOM    261 2HD  ARG A  15     -22.242  20.757  16.802  1.00  3.77           H  
ATOM    262  HE  ARG A  15     -23.104  20.698  19.584  1.00  3.77           H  
ATOM    263 1HH1 ARG A  15     -22.070  22.809  16.938  1.00  3.77           H  
ATOM    264 2HH1 ARG A  15     -22.908  24.216  17.556  1.00  3.77           H  
ATOM    265 1HH2 ARG A  15     -24.238  22.558  20.343  1.00  3.77           H  
ATOM    266 2HH2 ARG A  15     -24.117  24.073  19.476  1.00  3.77           H  
ATOM    267  N   SER A  16     -25.260  16.035  18.825  1.00  2.98           N  
ATOM    268  CA  SER A  16     -26.603  15.478  19.074  1.00  2.98           C  
ATOM    269  C   SER A  16     -26.726  13.976  18.784  1.00  2.98           C  
ATOM    270  O   SER A  16     -27.816  13.413  18.888  1.00  2.98           O  
ATOM    271  CB  SER A  16     -27.666  16.256  18.316  1.00  2.98           C  
ATOM    272  OG  SER A  16     -27.622  17.631  18.661  1.00  2.98           O  
ATOM    273  H   SER A  16     -24.667  16.206  19.640  1.00  2.98           H  
ATOM    274  HA  SER A  16     -26.836  15.604  20.128  1.00  2.98           H  
ATOM    275 1HB  SER A  16     -27.559  16.132  17.243  1.00  2.98           H  
ATOM    276 2HB  SER A  16     -28.640  15.856  18.581  1.00  2.98           H  
ATOM    277  HG  SER A  16     -27.638  17.687  19.661  1.00  2.98           H  
ATOM    278  N   PHE A  17     -25.601  13.311  18.497  1.00  2.36           N  
ATOM    279  CA  PHE A  17     -25.557  11.854  18.343  1.00  2.36           C  
ATOM    280  C   PHE A  17     -24.815  11.189  19.505  1.00  2.36           C  
ATOM    281  O   PHE A  17     -24.444  10.017  19.434  1.00  2.36           O  
ATOM    282  CB  PHE A  17     -24.897  11.489  17.026  1.00  2.36           C  
ATOM    283  CG  PHE A  17     -25.694  11.925  15.827  1.00  2.36           C  
ATOM    284  CD1 PHE A  17     -25.477  13.149  15.246  1.00  2.36           C  
ATOM    285  CD2 PHE A  17     -26.646  11.091  15.268  1.00  2.36           C  
ATOM    286  CE1 PHE A  17     -26.180  13.551  14.137  1.00  2.36           C  
ATOM    287  CE2 PHE A  17     -27.361  11.482  14.154  1.00  2.36           C  
ATOM    288  CZ  PHE A  17     -27.126  12.719  13.586  1.00  2.36           C  
ATOM    289  H   PHE A  17     -24.726  13.824  18.361  1.00  2.36           H  
ATOM    290  HA  PHE A  17     -26.579  11.476  18.333  1.00  2.36           H  
ATOM    291 1HB  PHE A  17     -23.914  11.955  16.973  1.00  2.36           H  
ATOM    292 2HB  PHE A  17     -24.755  10.413  16.974  1.00  2.36           H  
ATOM    293  HD1 PHE A  17     -24.741  13.809  15.685  1.00  2.36           H  
ATOM    294  HD2 PHE A  17     -26.828  10.112  15.716  1.00  2.36           H  
ATOM    295  HE1 PHE A  17     -25.988  14.532  13.700  1.00  2.36           H  
ATOM    296  HE2 PHE A  17     -28.109  10.817  13.724  1.00  2.36           H  
ATOM    297  HZ  PHE A  17     -27.688  13.032  12.706  1.00  2.36           H  
ATOM    298  N   CYS A  18     -24.578  11.966  20.558  1.00  1.91           N  
ATOM    299  CA  CYS A  18     -23.861  11.505  21.737  1.00  1.91           C  
ATOM    300  C   CYS A  18     -24.811  10.909  22.765  1.00  1.91           C  
ATOM    301  O   CYS A  18     -26.022  11.119  22.707  1.00  1.91           O  
ATOM    302  CB  CYS A  18     -23.136  12.659  22.430  1.00  1.91           C  
ATOM    303  SG  CYS A  18     -24.250  13.732  23.376  1.00  1.91           S  
ATOM    304  H   CYS A  18     -24.921  12.912  20.530  1.00  1.91           H  
ATOM    305  HA  CYS A  18     -23.136  10.747  21.441  1.00  1.91           H  
ATOM    306 1HB  CYS A  18     -22.400  12.263  23.110  1.00  1.91           H  
ATOM    307 2HB  CYS A  18     -22.615  13.269  21.690  1.00  1.91           H  
ATOM    308  N   ASP A  19     -24.228  10.219  23.723  1.00  1.62           N  
ATOM    309  CA  ASP A  19     -24.902   9.721  24.909  1.00  1.62           C  
ATOM    310  C   ASP A  19     -23.814   9.467  25.915  1.00  1.62           C  
ATOM    311  O   ASP A  19     -22.651   9.348  25.543  1.00  1.62           O  
ATOM    312  CB  ASP A  19     -25.723   8.451  24.642  1.00  1.62           C  
ATOM    313  CG  ASP A  19     -26.831   8.179  25.703  1.00  1.62           C  
ATOM    314  OD1 ASP A  19     -26.741   8.706  26.808  1.00  1.62           O  
ATOM    315  OD2 ASP A  19     -27.729   7.428  25.404  1.00  1.62           O  
ATOM    316  H   ASP A  19     -23.233  10.076  23.649  1.00  1.62           H  
ATOM    317  HA  ASP A  19     -25.565  10.496  25.299  1.00  1.62           H  
ATOM    318 1HB  ASP A  19     -26.197   8.524  23.661  1.00  1.62           H  
ATOM    319 2HB  ASP A  19     -25.059   7.592  24.619  1.00  1.62           H  
ATOM    320  N   TYR A  20     -24.177   9.264  27.162  1.00  1.45           N  
ATOM    321  CA  TYR A  20     -23.159   9.012  28.171  1.00  1.45           C  
ATOM    322  C   TYR A  20     -22.341   7.777  27.845  1.00  1.45           C  
ATOM    323  O   TYR A  20     -21.118   7.841  27.751  1.00  1.45           O  
ATOM    324  CB  TYR A  20     -23.782   8.896  29.555  1.00  1.45           C  
ATOM    325  CG  TYR A  20     -22.780   8.573  30.644  1.00  1.45           C  
ATOM    326  CD1 TYR A  20     -21.953   9.574  31.145  1.00  1.45           C  
ATOM    327  CD2 TYR A  20     -22.697   7.287  31.150  1.00  1.45           C  
ATOM    328  CE1 TYR A  20     -21.048   9.285  32.145  1.00  1.45           C  
ATOM    329  CE2 TYR A  20     -21.796   6.995  32.152  1.00  1.45           C  
ATOM    330  CZ  TYR A  20     -20.972   7.989  32.651  1.00  1.45           C  
ATOM    331  OH  TYR A  20     -20.072   7.699  33.652  1.00  1.45           O  
ATOM    332  H   TYR A  20     -25.174   9.295  27.384  1.00  1.45           H  
ATOM    333  HA  TYR A  20     -22.472   9.860  28.179  1.00  1.45           H  
ATOM    334 1HB  TYR A  20     -24.277   9.832  29.812  1.00  1.45           H  
ATOM    335 2HB  TYR A  20     -24.543   8.114  29.548  1.00  1.45           H  
ATOM    336  HD1 TYR A  20     -22.018  10.587  30.748  1.00  1.45           H  
ATOM    337  HD2 TYR A  20     -23.347   6.506  30.758  1.00  1.45           H  
ATOM    338  HE1 TYR A  20     -20.398  10.069  32.537  1.00  1.45           H  
ATOM    339  HE2 TYR A  20     -21.734   5.982  32.549  1.00  1.45           H  
ATOM    340  HH  TYR A  20     -19.559   8.487  33.854  1.00  1.45           H  
ATOM    341  N   ASN A  21     -23.016   6.658  27.606  1.00  1.40           N  
ATOM    342  CA  ASN A  21     -22.300   5.422  27.329  1.00  1.40           C  
ATOM    343  C   ASN A  21     -21.481   5.510  26.048  1.00  1.40           C  
ATOM    344  O   ASN A  21     -20.397   4.934  25.954  1.00  1.40           O  
ATOM    345  CB  ASN A  21     -23.279   4.267  27.269  1.00  1.40           C  
ATOM    346  CG  ASN A  21     -23.773   3.885  28.636  1.00  1.40           C  
ATOM    347  OD1 ASN A  21     -23.096   4.143  29.638  1.00  1.40           O  
ATOM    348  ND2 ASN A  21     -24.934   3.284  28.698  1.00  1.40           N  
ATOM    349  H   ASN A  21     -24.026   6.665  27.655  1.00  1.40           H  
ATOM    350  HA  ASN A  21     -21.602   5.242  28.148  1.00  1.40           H  
ATOM    351 1HB  ASN A  21     -24.130   4.544  26.645  1.00  1.40           H  
ATOM    352 2HB  ASN A  21     -22.798   3.402  26.808  1.00  1.40           H  
ATOM    353 1HD2 ASN A  21     -25.308   3.011  29.585  1.00  1.40           H  
ATOM    354 2HD2 ASN A  21     -25.447   3.097  27.861  1.00  1.40           H  
ATOM    355  N   LEU A  22     -21.974   6.243  25.055  1.00  1.43           N  
ATOM    356  CA  LEU A  22     -21.228   6.364  23.811  1.00  1.43           C  
ATOM    357  C   LEU A  22     -19.946   7.138  24.023  1.00  1.43           C  
ATOM    358  O   LEU A  22     -18.877   6.766  23.518  1.00  1.43           O  
ATOM    359  CB  LEU A  22     -22.056   7.098  22.764  1.00  1.43           C  
ATOM    360  CG  LEU A  22     -23.247   6.370  22.216  1.00  1.43           C  
ATOM    361  CD1 LEU A  22     -24.045   7.319  21.340  1.00  1.43           C  
ATOM    362  CD2 LEU A  22     -22.762   5.184  21.420  1.00  1.43           C  
ATOM    363  H   LEU A  22     -22.856   6.719  25.173  1.00  1.43           H  
ATOM    364  HA  LEU A  22     -20.980   5.368  23.451  1.00  1.43           H  
ATOM    365 1HB  LEU A  22     -22.412   8.025  23.202  1.00  1.43           H  
ATOM    366 2HB  LEU A  22     -21.431   7.350  21.949  1.00  1.43           H  
ATOM    367  HG  LEU A  22     -23.885   6.029  23.032  1.00  1.43           H  
ATOM    368 1HD1 LEU A  22     -24.911   6.803  20.934  1.00  1.43           H  
ATOM    369 2HD1 LEU A  22     -24.378   8.158  21.921  1.00  1.43           H  
ATOM    370 3HD1 LEU A  22     -23.422   7.678  20.521  1.00  1.43           H  
ATOM    371 1HD2 LEU A  22     -23.617   4.646  21.011  1.00  1.43           H  
ATOM    372 2HD2 LEU A  22     -22.127   5.531  20.606  1.00  1.43           H  
ATOM    373 3HD2 LEU A  22     -22.191   4.519  22.068  1.00  1.43           H  
ATOM    374  N   CYS A  23     -20.039   8.195  24.823  1.00  1.53           N  
ATOM    375  CA  CYS A  23     -18.882   9.032  25.077  1.00  1.53           C  
ATOM    376  C   CYS A  23     -17.854   8.276  25.887  1.00  1.53           C  
ATOM    377  O   CYS A  23     -16.676   8.241  25.527  1.00  1.53           O  
ATOM    378  CB  CYS A  23     -19.287  10.283  25.854  1.00  1.53           C  
ATOM    379  SG  CYS A  23     -20.349  11.441  24.958  1.00  1.53           S  
ATOM    380  H   CYS A  23     -20.933   8.453  25.231  1.00  1.53           H  
ATOM    381  HA  CYS A  23     -18.439   9.313  24.124  1.00  1.53           H  
ATOM    382 1HB  CYS A  23     -19.815   9.984  26.761  1.00  1.53           H  
ATOM    383 2HB  CYS A  23     -18.390  10.820  26.166  1.00  1.53           H  
ATOM    384  N   VAL A  24     -18.312   7.580  26.925  1.00  1.68           N  
ATOM    385  CA  VAL A  24     -17.406   6.865  27.801  1.00  1.68           C  
ATOM    386  C   VAL A  24     -16.682   5.747  27.092  1.00  1.68           C  
ATOM    387  O   VAL A  24     -15.463   5.619  27.232  1.00  1.68           O  
ATOM    388  CB  VAL A  24     -18.158   6.287  28.999  1.00  1.68           C  
ATOM    389  CG1 VAL A  24     -17.244   5.382  29.782  1.00  1.68           C  
ATOM    390  CG2 VAL A  24     -18.640   7.414  29.874  1.00  1.68           C  
ATOM    391  H   VAL A  24     -19.310   7.606  27.144  1.00  1.68           H  
ATOM    392  HA  VAL A  24     -16.668   7.575  28.173  1.00  1.68           H  
ATOM    393  HB  VAL A  24     -19.010   5.701  28.643  1.00  1.68           H  
ATOM    394 1HG1 VAL A  24     -17.786   4.971  30.633  1.00  1.68           H  
ATOM    395 2HG1 VAL A  24     -16.899   4.571  29.141  1.00  1.68           H  
ATOM    396 3HG1 VAL A  24     -16.398   5.959  30.132  1.00  1.68           H  
ATOM    397 1HG2 VAL A  24     -19.172   6.998  30.716  1.00  1.68           H  
ATOM    398 2HG2 VAL A  24     -17.792   7.985  30.229  1.00  1.68           H  
ATOM    399 3HG2 VAL A  24     -19.298   8.069  29.319  1.00  1.68           H  
ATOM    400  N   VAL A  25     -17.403   4.953  26.305  1.00  1.87           N  
ATOM    401  CA  VAL A  25     -16.757   3.867  25.596  1.00  1.87           C  
ATOM    402  C   VAL A  25     -15.744   4.393  24.597  1.00  1.87           C  
ATOM    403  O   VAL A  25     -14.613   3.914  24.561  1.00  1.87           O  
ATOM    404  CB  VAL A  25     -17.795   2.994  24.889  1.00  1.87           C  
ATOM    405  CG1 VAL A  25     -17.089   1.989  23.980  1.00  1.87           C  
ATOM    406  CG2 VAL A  25     -18.624   2.263  25.943  1.00  1.87           C  
ATOM    407  H   VAL A  25     -18.411   5.086  26.204  1.00  1.87           H  
ATOM    408  HA  VAL A  25     -16.233   3.249  26.324  1.00  1.87           H  
ATOM    409  HB  VAL A  25     -18.445   3.624  24.273  1.00  1.87           H  
ATOM    410 1HG1 VAL A  25     -17.829   1.370  23.477  1.00  1.87           H  
ATOM    411 2HG1 VAL A  25     -16.494   2.519  23.232  1.00  1.87           H  
ATOM    412 3HG1 VAL A  25     -16.430   1.355  24.575  1.00  1.87           H  
ATOM    413 1HG2 VAL A  25     -19.372   1.643  25.454  1.00  1.87           H  
ATOM    414 2HG2 VAL A  25     -17.969   1.639  26.548  1.00  1.87           H  
ATOM    415 3HG2 VAL A  25     -19.117   2.985  26.586  1.00  1.87           H  
ATOM    416  N   SER A  26     -16.111   5.417  23.824  1.00  2.10           N  
ATOM    417  CA  SER A  26     -15.179   5.978  22.859  1.00  2.10           C  
ATOM    418  C   SER A  26     -13.932   6.503  23.559  1.00  2.10           C  
ATOM    419  O   SER A  26     -12.798   6.250  23.117  1.00  2.10           O  
ATOM    420  CB  SER A  26     -15.858   7.082  22.089  1.00  2.10           C  
ATOM    421  OG  SER A  26     -14.997   7.671  21.149  1.00  2.10           O  
ATOM    422  H   SER A  26     -17.053   5.813  23.883  1.00  2.10           H  
ATOM    423  HA  SER A  26     -14.883   5.191  22.166  1.00  2.10           H  
ATOM    424 1HB  SER A  26     -16.725   6.665  21.583  1.00  2.10           H  
ATOM    425 2HB  SER A  26     -16.219   7.840  22.790  1.00  2.10           H  
ATOM    426  HG  SER A  26     -14.332   8.144  21.660  1.00  2.10           H  
ATOM    427  N   CYS A  27     -14.130   7.215  24.662  1.00  2.37           N  
ATOM    428  CA  CYS A  27     -13.011   7.768  25.402  1.00  2.37           C  
ATOM    429  C   CYS A  27     -12.104   6.663  25.933  1.00  2.37           C  
ATOM    430  O   CYS A  27     -10.883   6.738  25.782  1.00  2.37           O  
ATOM    431  CB  CYS A  27     -13.518   8.620  26.557  1.00  2.37           C  
ATOM    432  SG  CYS A  27     -14.289  10.163  26.049  1.00  2.37           S  
ATOM    433  H   CYS A  27     -15.075   7.402  24.992  1.00  2.37           H  
ATOM    434  HA  CYS A  27     -12.430   8.394  24.727  1.00  2.37           H  
ATOM    435 1HB  CYS A  27     -14.254   8.051  27.128  1.00  2.37           H  
ATOM    436 2HB  CYS A  27     -12.706   8.857  27.230  1.00  2.37           H  
ATOM    437  N   LYS A  28     -12.683   5.590  26.467  1.00  2.62           N  
ATOM    438  CA  LYS A  28     -11.847   4.510  26.966  1.00  2.62           C  
ATOM    439  C   LYS A  28     -11.111   3.804  25.828  1.00  2.62           C  
ATOM    440  O   LYS A  28      -9.911   3.531  25.936  1.00  2.62           O  
ATOM    441  CB  LYS A  28     -12.669   3.547  27.817  1.00  2.62           C  
ATOM    442  CG  LYS A  28     -13.069   4.159  29.172  1.00  2.62           C  
ATOM    443  CD  LYS A  28     -13.861   3.203  30.039  1.00  2.62           C  
ATOM    444  CE  LYS A  28     -14.149   3.827  31.404  1.00  2.62           C  
ATOM    445  NZ  LYS A  28     -14.920   2.911  32.290  1.00  2.62           N  
ATOM    446  H   LYS A  28     -13.697   5.539  26.570  1.00  2.62           H  
ATOM    447  HA  LYS A  28     -11.093   4.945  27.617  1.00  2.62           H  
ATOM    448 1HB  LYS A  28     -13.586   3.288  27.280  1.00  2.62           H  
ATOM    449 2HB  LYS A  28     -12.109   2.632  27.990  1.00  2.62           H  
ATOM    450 1HG  LYS A  28     -12.168   4.471  29.708  1.00  2.62           H  
ATOM    451 2HG  LYS A  28     -13.677   5.043  28.990  1.00  2.62           H  
ATOM    452 1HD  LYS A  28     -14.808   2.974  29.546  1.00  2.62           H  
ATOM    453 2HD  LYS A  28     -13.304   2.278  30.175  1.00  2.62           H  
ATOM    454 1HE  LYS A  28     -13.203   4.071  31.887  1.00  2.62           H  
ATOM    455 2HE  LYS A  28     -14.711   4.741  31.266  1.00  2.62           H  
ATOM    456 1HZ  LYS A  28     -15.081   3.365  33.179  1.00  2.62           H  
ATOM    457 2HZ  LYS A  28     -15.805   2.678  31.866  1.00  2.62           H  
ATOM    458 3HZ  LYS A  28     -14.387   2.068  32.436  1.00  2.62           H  
ATOM    459  N   ASP A  29     -11.787   3.590  24.693  1.00  2.83           N  
ATOM    460  CA  ASP A  29     -11.156   2.952  23.534  1.00  2.83           C  
ATOM    461  C   ASP A  29      -9.992   3.796  23.004  1.00  2.83           C  
ATOM    462  O   ASP A  29      -9.018   3.264  22.464  1.00  2.83           O  
ATOM    463  CB  ASP A  29     -12.167   2.698  22.401  1.00  2.83           C  
ATOM    464  CG  ASP A  29     -13.158   1.525  22.666  1.00  2.83           C  
ATOM    465  OD1 ASP A  29     -12.955   0.785  23.605  1.00  2.83           O  
ATOM    466  OD2 ASP A  29     -14.078   1.363  21.886  1.00  2.83           O  
ATOM    467  H   ASP A  29     -12.772   3.842  24.638  1.00  2.83           H  
ATOM    468  HA  ASP A  29     -10.758   1.990  23.851  1.00  2.83           H  
ATOM    469 1HB  ASP A  29     -12.753   3.607  22.248  1.00  2.83           H  
ATOM    470 2HB  ASP A  29     -11.630   2.501  21.476  1.00  2.83           H  
ATOM    471  N   SER A  30     -10.081   5.111  23.202  1.00  2.94           N  
ATOM    472  CA  SER A  30      -9.088   6.068  22.748  1.00  2.94           C  
ATOM    473  C   SER A  30      -7.927   6.280  23.736  1.00  2.94           C  
ATOM    474  O   SER A  30      -7.024   7.070  23.453  1.00  2.94           O  
ATOM    475  CB  SER A  30      -9.758   7.396  22.476  1.00  2.94           C  
ATOM    476  OG  SER A  30     -10.728   7.269  21.469  1.00  2.94           O  
ATOM    477  H   SER A  30     -10.929   5.480  23.635  1.00  2.94           H  
ATOM    478  HA  SER A  30      -8.669   5.694  21.813  1.00  2.94           H  
ATOM    479 1HB  SER A  30     -10.235   7.750  23.380  1.00  2.94           H  
ATOM    480 2HB  SER A  30      -9.011   8.127  22.183  1.00  2.94           H  
ATOM    481  HG  SER A  30     -11.477   6.778  21.888  1.00  2.94           H  
ATOM    482  N   GLY A  31      -7.943   5.602  24.895  1.00  2.95           N  
ATOM    483  CA  GLY A  31      -6.864   5.761  25.874  1.00  2.95           C  
ATOM    484  C   GLY A  31      -7.154   6.683  27.068  1.00  2.95           C  
ATOM    485  O   GLY A  31      -6.243   7.031  27.821  1.00  2.95           O  
ATOM    486  H   GLY A  31      -8.699   4.947  25.101  1.00  2.95           H  
ATOM    487 1HA  GLY A  31      -6.608   4.772  26.256  1.00  2.95           H  
ATOM    488 2HA  GLY A  31      -5.976   6.122  25.360  1.00  2.95           H  
ATOM    489  N   PHE A  32      -8.405   7.071  27.255  1.00  2.87           N  
ATOM    490  CA  PHE A  32      -8.799   7.933  28.369  1.00  2.87           C  
ATOM    491  C   PHE A  32      -9.425   7.083  29.468  1.00  2.87           C  
ATOM    492  O   PHE A  32      -9.560   5.871  29.312  1.00  2.87           O  
ATOM    493  CB  PHE A  32      -9.749   9.012  27.896  1.00  2.87           C  
ATOM    494  CG  PHE A  32      -9.162   9.967  26.913  1.00  2.87           C  
ATOM    495  CD1 PHE A  32      -9.184   9.669  25.577  1.00  2.87           C  
ATOM    496  CD2 PHE A  32      -8.619  11.174  27.314  1.00  2.87           C  
ATOM    497  CE1 PHE A  32      -8.675  10.538  24.648  1.00  2.87           C  
ATOM    498  CE2 PHE A  32      -8.107  12.056  26.392  1.00  2.87           C  
ATOM    499  CZ  PHE A  32      -8.135  11.737  25.053  1.00  2.87           C  
ATOM    500  H   PHE A  32      -9.133   6.771  26.609  1.00  2.87           H  
ATOM    501  HA  PHE A  32      -7.911   8.418  28.778  1.00  2.87           H  
ATOM    502 1HB  PHE A  32     -10.570   8.544  27.432  1.00  2.87           H  
ATOM    503 2HB  PHE A  32     -10.136   9.567  28.728  1.00  2.87           H  
ATOM    504  HD1 PHE A  32      -9.611   8.731  25.265  1.00  2.87           H  
ATOM    505  HD2 PHE A  32      -8.611  11.420  28.359  1.00  2.87           H  
ATOM    506  HE1 PHE A  32      -8.700  10.277  23.592  1.00  2.87           H  
ATOM    507  HE2 PHE A  32      -7.688  13.002  26.712  1.00  2.87           H  
ATOM    508  HZ  PHE A  32      -7.732  12.431  24.318  1.00  2.87           H  
ATOM    509  N   ILE A  33      -9.749   7.689  30.610  1.00  2.72           N  
ATOM    510  CA  ILE A  33     -10.307   6.900  31.714  1.00  2.72           C  
ATOM    511  C   ILE A  33     -11.821   7.036  31.828  1.00  2.72           C  
ATOM    512  O   ILE A  33     -12.446   6.506  32.750  1.00  2.72           O  
ATOM    513  CB  ILE A  33      -9.628   7.288  33.036  1.00  2.72           C  
ATOM    514  CG1 ILE A  33      -9.921   8.736  33.397  1.00  2.72           C  
ATOM    515  CG2 ILE A  33      -8.147   7.089  32.888  1.00  2.72           C  
ATOM    516  CD1 ILE A  33      -9.486   9.103  34.794  1.00  2.72           C  
ATOM    517  H   ILE A  33      -9.624   8.700  30.712  1.00  2.72           H  
ATOM    518  HA  ILE A  33     -10.083   5.851  31.531  1.00  2.72           H  
ATOM    519  HB  ILE A  33     -10.007   6.661  33.841  1.00  2.72           H  
ATOM    520 1HG1 ILE A  33      -9.394   9.379  32.707  1.00  2.72           H  
ATOM    521 2HG1 ILE A  33     -10.991   8.923  33.299  1.00  2.72           H  
ATOM    522 1HG2 ILE A  33      -7.650   7.352  33.820  1.00  2.72           H  
ATOM    523 2HG2 ILE A  33      -7.941   6.047  32.645  1.00  2.72           H  
ATOM    524 3HG2 ILE A  33      -7.790   7.727  32.083  1.00  2.72           H  
ATOM    525 1HD1 ILE A  33      -9.710  10.145  34.989  1.00  2.72           H  
ATOM    526 2HD1 ILE A  33     -10.015   8.480  35.512  1.00  2.72           H  
ATOM    527 3HD1 ILE A  33      -8.416   8.945  34.892  1.00  2.72           H  
ATOM    528  N   GLY A  34     -12.405   7.723  30.863  1.00  2.56           N  
ATOM    529  CA  GLY A  34     -13.840   7.945  30.803  1.00  2.56           C  
ATOM    530  C   GLY A  34     -14.106   9.286  30.160  1.00  2.56           C  
ATOM    531  O   GLY A  34     -13.194   9.876  29.574  1.00  2.56           O  
ATOM    532  H   GLY A  34     -11.815   8.107  30.142  1.00  2.56           H  
ATOM    533 1HA  GLY A  34     -14.311   7.156  30.218  1.00  2.56           H  
ATOM    534 2HA  GLY A  34     -14.266   7.917  31.806  1.00  2.56           H  
ATOM    535  N   GLY A  35     -15.347   9.745  30.253  1.00  2.46           N  
ATOM    536  CA  GLY A  35     -15.777  10.986  29.630  1.00  2.46           C  
ATOM    537  C   GLY A  35     -17.263  11.225  29.849  1.00  2.46           C  
ATOM    538  O   GLY A  35     -17.890  10.571  30.684  1.00  2.46           O  
ATOM    539  H   GLY A  35     -16.024   9.206  30.770  1.00  2.46           H  
ATOM    540 1HA  GLY A  35     -15.204  11.824  30.031  1.00  2.46           H  
ATOM    541 2HA  GLY A  35     -15.580  10.943  28.563  1.00  2.46           H  
ATOM    542  N   TYR A  36     -17.794  12.222  29.154  1.00  2.43           N  
ATOM    543  CA  TYR A  36     -19.195  12.614  29.282  1.00  2.43           C  
ATOM    544  C   TYR A  36     -19.671  13.365  28.042  1.00  2.43           C  
ATOM    545  O   TYR A  36     -18.857  13.795  27.223  1.00  2.43           O  
ATOM    546  CB  TYR A  36     -19.356  13.490  30.522  1.00  2.43           C  
ATOM    547  CG  TYR A  36     -18.596  14.801  30.416  1.00  2.43           C  
ATOM    548  CD1 TYR A  36     -19.260  15.948  30.014  1.00  2.43           C  
ATOM    549  CD2 TYR A  36     -17.233  14.849  30.696  1.00  2.43           C  
ATOM    550  CE1 TYR A  36     -18.582  17.141  29.901  1.00  2.43           C  
ATOM    551  CE2 TYR A  36     -16.550  16.044  30.581  1.00  2.43           C  
ATOM    552  CZ  TYR A  36     -17.225  17.190  30.187  1.00  2.43           C  
ATOM    553  OH  TYR A  36     -16.552  18.386  30.073  1.00  2.43           O  
ATOM    554  H   TYR A  36     -17.179  12.720  28.510  1.00  2.43           H  
ATOM    555  HA  TYR A  36     -19.804  11.715  29.386  1.00  2.43           H  
ATOM    556 1HB  TYR A  36     -20.411  13.719  30.672  1.00  2.43           H  
ATOM    557 2HB  TYR A  36     -19.003  12.956  31.403  1.00  2.43           H  
ATOM    558  HD1 TYR A  36     -20.324  15.904  29.795  1.00  2.43           H  
ATOM    559  HD2 TYR A  36     -16.705  13.948  31.006  1.00  2.43           H  
ATOM    560  HE1 TYR A  36     -19.109  18.039  29.590  1.00  2.43           H  
ATOM    561  HE2 TYR A  36     -15.482  16.086  30.799  1.00  2.43           H  
ATOM    562  HH  TYR A  36     -15.614  18.242  30.226  1.00  2.43           H  
ATOM    563  N   CYS A  37     -20.987  13.536  27.893  1.00  2.46           N  
ATOM    564  CA  CYS A  37     -21.465  14.359  26.782  1.00  2.46           C  
ATOM    565  C   CYS A  37     -21.697  15.786  27.287  1.00  2.46           C  
ATOM    566  O   CYS A  37     -22.407  15.983  28.275  1.00  2.46           O  
ATOM    567  CB  CYS A  37     -22.738  13.832  26.128  1.00  2.46           C  
ATOM    568  SG  CYS A  37     -23.088  14.802  24.671  1.00  2.46           S  
ATOM    569  H   CYS A  37     -21.638  13.140  28.553  1.00  2.46           H  
ATOM    570  HA  CYS A  37     -20.706  14.400  26.014  1.00  2.46           H  
ATOM    571 1HB  CYS A  37     -22.653  12.791  25.855  1.00  2.46           H  
ATOM    572 2HB  CYS A  37     -23.577  13.931  26.814  1.00  2.46           H  
ATOM    573  N   SER A  38     -21.054  16.765  26.656  1.00  2.52           N  
ATOM    574  CA  SER A  38     -21.124  18.173  27.062  1.00  2.52           C  
ATOM    575  C   SER A  38     -22.418  18.850  26.650  1.00  2.52           C  
ATOM    576  O   SER A  38     -23.226  18.284  25.913  1.00  2.52           O  
ATOM    577  CB  SER A  38     -20.017  18.981  26.431  1.00  2.52           C  
ATOM    578  OG  SER A  38     -20.267  19.145  25.061  1.00  2.52           O  
ATOM    579  H   SER A  38     -20.482  16.542  25.842  1.00  2.52           H  
ATOM    580  HA  SER A  38     -21.040  18.224  28.148  1.00  2.52           H  
ATOM    581 1HB  SER A  38     -19.950  19.955  26.917  1.00  2.52           H  
ATOM    582 2HB  SER A  38     -19.062  18.472  26.574  1.00  2.52           H  
ATOM    583  HG  SER A  38     -19.960  18.296  24.658  1.00  2.52           H  
ATOM    584  N   GLU A  39     -22.575  20.098  27.094  1.00  2.55           N  
ATOM    585  CA  GLU A  39     -23.714  20.963  26.781  1.00  2.55           C  
ATOM    586  C   GLU A  39     -23.872  21.280  25.284  1.00  2.55           C  
ATOM    587  O   GLU A  39     -24.883  21.849  24.876  1.00  2.55           O  
ATOM    588  CB  GLU A  39     -23.608  22.274  27.572  1.00  2.55           C  
ATOM    589  CG  GLU A  39     -22.401  23.153  27.216  1.00  2.55           C  
ATOM    590  CD  GLU A  39     -21.144  22.794  27.986  1.00  2.55           C  
ATOM    591  OE1 GLU A  39     -21.123  21.754  28.608  1.00  2.55           O  
ATOM    592  OE2 GLU A  39     -20.210  23.563  27.952  1.00  2.55           O  
ATOM    593  H   GLU A  39     -21.860  20.474  27.698  1.00  2.55           H  
ATOM    594  HA  GLU A  39     -24.619  20.445  27.104  1.00  2.55           H  
ATOM    595 1HB  GLU A  39     -24.508  22.864  27.408  1.00  2.55           H  
ATOM    596 2HB  GLU A  39     -23.554  22.050  28.637  1.00  2.55           H  
ATOM    597 1HG  GLU A  39     -22.200  23.067  26.155  1.00  2.55           H  
ATOM    598 2HG  GLU A  39     -22.659  24.192  27.420  1.00  2.55           H  
ATOM    599  N   LEU A  40     -22.872  20.935  24.461  1.00  2.47           N  
ATOM    600  CA  LEU A  40     -22.967  21.169  23.028  1.00  2.47           C  
ATOM    601  C   LEU A  40     -23.412  19.884  22.337  1.00  2.47           C  
ATOM    602  O   LEU A  40     -23.386  19.774  21.105  1.00  2.47           O  
ATOM    603  CB  LEU A  40     -21.615  21.619  22.469  1.00  2.47           C  
ATOM    604  CG  LEU A  40     -21.068  22.908  23.054  1.00  2.47           C  
ATOM    605  CD1 LEU A  40     -19.723  23.196  22.426  1.00  2.47           C  
ATOM    606  CD2 LEU A  40     -22.060  24.030  22.818  1.00  2.47           C  
ATOM    607  H   LEU A  40     -22.035  20.464  24.820  1.00  2.47           H  
ATOM    608  HA  LEU A  40     -23.707  21.944  22.843  1.00  2.47           H  
ATOM    609 1HB  LEU A  40     -20.886  20.833  22.664  1.00  2.47           H  
ATOM    610 2HB  LEU A  40     -21.698  21.749  21.397  1.00  2.47           H  
ATOM    611  HG  LEU A  40     -20.914  22.785  24.128  1.00  2.47           H  
ATOM    612 1HD1 LEU A  40     -19.314  24.113  22.851  1.00  2.47           H  
ATOM    613 2HD1 LEU A  40     -19.044  22.366  22.627  1.00  2.47           H  
ATOM    614 3HD1 LEU A  40     -19.842  23.316  21.349  1.00  2.47           H  
ATOM    615 1HD2 LEU A  40     -21.670  24.955  23.244  1.00  2.47           H  
ATOM    616 2HD2 LEU A  40     -22.214  24.161  21.750  1.00  2.47           H  
ATOM    617 3HD2 LEU A  40     -23.010  23.782  23.297  1.00  2.47           H  
ATOM    618  N   ASP A  41     -23.823  18.906  23.148  1.00  2.27           N  
ATOM    619  CA  ASP A  41     -24.185  17.570  22.707  1.00  2.27           C  
ATOM    620  C   ASP A  41     -23.007  16.931  21.996  1.00  2.27           C  
ATOM    621  O   ASP A  41     -23.171  16.279  20.962  1.00  2.27           O  
ATOM    622  CB  ASP A  41     -25.366  17.515  21.756  1.00  2.27           C  
ATOM    623  CG  ASP A  41     -26.711  17.970  22.281  1.00  2.27           C  
ATOM    624  OD1 ASP A  41     -26.879  18.139  23.460  1.00  2.27           O  
ATOM    625  OD2 ASP A  41     -27.604  18.087  21.454  1.00  2.27           O  
ATOM    626  H   ASP A  41     -23.832  19.060  24.154  1.00  2.27           H  
ATOM    627  HA  ASP A  41     -24.437  16.986  23.587  1.00  2.27           H  
ATOM    628 1HB  ASP A  41     -25.142  18.056  20.837  1.00  2.27           H  
ATOM    629 2HB  ASP A  41     -25.467  16.483  21.517  1.00  2.27           H  
ATOM    630  N   LEU A  42     -21.824  17.159  22.555  1.00  1.99           N  
ATOM    631  CA  LEU A  42     -20.556  16.666  22.042  1.00  1.99           C  
ATOM    632  C   LEU A  42     -19.727  16.035  23.151  1.00  1.99           C  
ATOM    633  O   LEU A  42     -19.562  16.625  24.222  1.00  1.99           O  
ATOM    634  CB  LEU A  42     -19.774  17.817  21.406  1.00  1.99           C  
ATOM    635  CG  LEU A  42     -18.399  17.481  20.850  1.00  1.99           C  
ATOM    636  CD1 LEU A  42     -18.552  16.513  19.674  1.00  1.99           C  
ATOM    637  CD2 LEU A  42     -17.729  18.771  20.403  1.00  1.99           C  
ATOM    638  H   LEU A  42     -21.830  17.705  23.405  1.00  1.99           H  
ATOM    639  HA  LEU A  42     -20.758  15.908  21.285  1.00  1.99           H  
ATOM    640 1HB  LEU A  42     -20.359  18.219  20.604  1.00  1.99           H  
ATOM    641 2HB  LEU A  42     -19.647  18.599  22.155  1.00  1.99           H  
ATOM    642  HG  LEU A  42     -17.791  16.998  21.619  1.00  1.99           H  
ATOM    643 1HD1 LEU A  42     -17.576  16.277  19.275  1.00  1.99           H  
ATOM    644 2HD1 LEU A  42     -19.036  15.596  20.008  1.00  1.99           H  
ATOM    645 3HD1 LEU A  42     -19.159  16.967  18.892  1.00  1.99           H  
ATOM    646 1HD2 LEU A  42     -16.742  18.543  20.000  1.00  1.99           H  
ATOM    647 2HD2 LEU A  42     -18.337  19.250  19.634  1.00  1.99           H  
ATOM    648 3HD2 LEU A  42     -17.629  19.442  21.258  1.00  1.99           H  
ATOM    649  N   CYS A  43     -19.220  14.841  22.891  1.00  1.72           N  
ATOM    650  CA  CYS A  43     -18.418  14.107  23.857  1.00  1.72           C  
ATOM    651  C   CYS A  43     -17.092  14.776  24.188  1.00  1.72           C  
ATOM    652  O   CYS A  43     -16.436  15.352  23.316  1.00  1.72           O  
ATOM    653  CB  CYS A  43     -18.121  12.708  23.336  1.00  1.72           C  
ATOM    654  SG  CYS A  43     -19.580  11.699  23.100  1.00  1.72           S  
ATOM    655  H   CYS A  43     -19.401  14.424  21.991  1.00  1.72           H  
ATOM    656  HA  CYS A  43     -18.978  14.024  24.772  1.00  1.72           H  
ATOM    657 1HB  CYS A  43     -17.601  12.779  22.383  1.00  1.72           H  
ATOM    658 2HB  CYS A  43     -17.454  12.194  24.035  1.00  1.72           H  
ATOM    659  N   SER A  44     -16.689  14.623  25.451  1.00  1.54           N  
ATOM    660  CA  SER A  44     -15.419  15.103  25.993  1.00  1.54           C  
ATOM    661  C   SER A  44     -14.828  14.028  26.897  1.00  1.54           C  
ATOM    662  O   SER A  44     -15.555  13.334  27.615  1.00  1.54           O  
ATOM    663  CB  SER A  44     -15.621  16.378  26.782  1.00  1.54           C  
ATOM    664  OG  SER A  44     -14.413  16.811  27.347  1.00  1.54           O  
ATOM    665  H   SER A  44     -17.338  14.166  26.088  1.00  1.54           H  
ATOM    666  HA  SER A  44     -14.727  15.289  25.170  1.00  1.54           H  
ATOM    667 1HB  SER A  44     -16.026  17.154  26.130  1.00  1.54           H  
ATOM    668 2HB  SER A  44     -16.353  16.196  27.564  1.00  1.54           H  
ATOM    669  HG  SER A  44     -14.073  16.062  27.856  1.00  1.54           H  
ATOM    670  N   CYS A  45     -13.508  13.867  26.846  1.00  1.49           N  
ATOM    671  CA  CYS A  45     -12.858  12.805  27.613  1.00  1.49           C  
ATOM    672  C   CYS A  45     -12.043  13.281  28.809  1.00  1.49           C  
ATOM    673  O   CYS A  45     -11.560  14.415  28.833  1.00  1.49           O  
ATOM    674  CB  CYS A  45     -11.949  12.008  26.702  1.00  1.49           C  
ATOM    675  SG  CYS A  45     -12.757  11.257  25.279  1.00  1.49           S  
ATOM    676  H   CYS A  45     -12.953  14.470  26.251  1.00  1.49           H  
ATOM    677  HA  CYS A  45     -13.624  12.144  27.997  1.00  1.49           H  
ATOM    678 1HB  CYS A  45     -11.133  12.632  26.349  1.00  1.49           H  
ATOM    679 2HB  CYS A  45     -11.529  11.215  27.288  1.00  1.49           H  
ATOM    680  N   THR A  46     -11.871  12.383  29.781  1.00  1.61           N  
ATOM    681  CA  THR A  46     -11.063  12.625  30.976  1.00  1.61           C  
ATOM    682  C   THR A  46      -9.683  11.964  30.882  1.00  1.61           C  
ATOM    683  O   THR A  46      -9.558  10.747  30.713  1.00  1.61           O  
ATOM    684  CB  THR A  46     -11.783  12.105  32.233  1.00  1.61           C  
ATOM    685  OG1 THR A  46     -13.036  12.793  32.389  1.00  1.61           O  
ATOM    686  CG2 THR A  46     -10.929  12.343  33.456  1.00  1.61           C  
ATOM    687  H   THR A  46     -12.330  11.482  29.676  1.00  1.61           H  
ATOM    688  HA  THR A  46     -10.916  13.701  31.082  1.00  1.61           H  
ATOM    689  HB  THR A  46     -11.976  11.036  32.120  1.00  1.61           H  
ATOM    690  HG1 THR A  46     -12.869  13.711  32.613  1.00  1.61           H  
ATOM    691 1HG2 THR A  46     -11.445  11.970  34.339  1.00  1.61           H  
ATOM    692 2HG2 THR A  46      -9.979  11.825  33.344  1.00  1.61           H  
ATOM    693 3HG2 THR A  46     -10.743  13.409  33.568  1.00  1.61           H  
ATOM    694  N   ILE A  47      -8.647  12.780  31.031  1.00  1.92           N  
ATOM    695  CA  ILE A  47      -7.256  12.348  30.926  1.00  1.92           C  
ATOM    696  C   ILE A  47      -6.763  11.573  32.145  1.00  1.92           C  
ATOM    697  O   ILE A  47      -6.989  11.980  33.285  1.00  1.92           O  
ATOM    698  CB  ILE A  47      -6.358  13.566  30.654  1.00  1.92           C  
ATOM    699  CG1 ILE A  47      -6.723  14.157  29.296  1.00  1.92           C  
ATOM    700  CG2 ILE A  47      -4.889  13.177  30.688  1.00  1.92           C  
ATOM    701  CD1 ILE A  47      -6.104  15.494  29.028  1.00  1.92           C  
ATOM    702  H   ILE A  47      -8.837  13.760  31.192  1.00  1.92           H  
ATOM    703  HA  ILE A  47      -7.172  11.685  30.068  1.00  1.92           H  
ATOM    704  HB  ILE A  47      -6.541  14.328  31.408  1.00  1.92           H  
ATOM    705 1HG1 ILE A  47      -6.392  13.470  28.525  1.00  1.92           H  
ATOM    706 2HG1 ILE A  47      -7.809  14.258  29.230  1.00  1.92           H  
ATOM    707 1HG2 ILE A  47      -4.276  14.054  30.492  1.00  1.92           H  
ATOM    708 2HG2 ILE A  47      -4.638  12.781  31.669  1.00  1.92           H  
ATOM    709 3HG2 ILE A  47      -4.688  12.420  29.931  1.00  1.92           H  
ATOM    710 1HD1 ILE A  47      -6.408  15.843  28.041  1.00  1.92           H  
ATOM    711 2HD1 ILE A  47      -6.439  16.206  29.784  1.00  1.92           H  
ATOM    712 3HD1 ILE A  47      -5.019  15.410  29.064  1.00  1.92           H  
ATOM    713  N   GLY A  48      -6.104  10.444  31.874  1.00  2.47           N  
ATOM    714  CA  GLY A  48      -5.543   9.565  32.893  1.00  2.47           C  
ATOM    715  C   GLY A  48      -4.044   9.781  33.082  1.00  2.47           C  
ATOM    716  O   GLY A  48      -3.544  10.895  32.963  1.00  2.47           O  
ATOM    717  H   GLY A  48      -5.975  10.191  30.905  1.00  2.47           H  
ATOM    718 1HA  GLY A  48      -6.064   9.723  33.838  1.00  2.47           H  
ATOM    719 2HA  GLY A  48      -5.711   8.532  32.605  1.00  2.47           H  
ATOM    720  N   TRP A  49      -3.334   8.692  33.382  1.00  3.26           N  
ATOM    721  CA  TRP A  49      -1.894   8.714  33.665  1.00  3.26           C  
ATOM    722  C   TRP A  49      -1.010   9.234  32.518  1.00  3.26           C  
ATOM    723  O   TRP A  49      -0.095  10.025  32.758  1.00  3.26           O  
ATOM    724  CB  TRP A  49      -1.450   7.314  34.124  1.00  3.26           C  
ATOM    725  CG  TRP A  49       0.037   7.162  34.380  1.00  3.26           C  
ATOM    726  CD1 TRP A  49       0.715   7.534  35.504  1.00  3.26           C  
ATOM    727  CD2 TRP A  49       1.018   6.526  33.518  1.00  3.26           C  
ATOM    728  NE1 TRP A  49       2.048   7.212  35.384  1.00  3.26           N  
ATOM    729  CE2 TRP A  49       2.248   6.595  34.173  1.00  3.26           C  
ATOM    730  CE3 TRP A  49       0.950   5.913  32.271  1.00  3.26           C  
ATOM    731  CZ2 TRP A  49       3.410   6.084  33.611  1.00  3.26           C  
ATOM    732  CZ3 TRP A  49       2.111   5.402  31.707  1.00  3.26           C  
ATOM    733  CH2 TRP A  49       3.308   5.489  32.356  1.00  3.26           C  
ATOM    734  H   TRP A  49      -3.819   7.809  33.445  1.00  3.26           H  
ATOM    735  HA  TRP A  49      -1.743   9.385  34.512  1.00  3.26           H  
ATOM    736 1HB  TRP A  49      -1.978   7.049  35.039  1.00  3.26           H  
ATOM    737 2HB  TRP A  49      -1.731   6.585  33.365  1.00  3.26           H  
ATOM    738  HD1 TRP A  49       0.268   8.024  36.365  1.00  3.26           H  
ATOM    739  HE1 TRP A  49       2.762   7.391  36.075  1.00  3.26           H  
ATOM    740  HE3 TRP A  49      -0.001   5.845  31.741  1.00  3.26           H  
ATOM    741  HZ2 TRP A  49       4.373   6.137  34.120  1.00  3.26           H  
ATOM    742  HZ3 TRP A  49       2.043   4.936  30.723  1.00  3.26           H  
ATOM    743  HH2 TRP A  49       4.199   5.079  31.881  1.00  3.26           H  
ATOM    744  N   GLN A  50      -1.249   8.772  31.291  1.00  4.20           N  
ATOM    745  CA  GLN A  50      -0.420   9.204  30.166  1.00  4.20           C  
ATOM    746  C   GLN A  50      -1.110   8.922  28.836  1.00  4.20           C  
ATOM    747  O   GLN A  50      -1.665   9.828  28.212  1.00  4.20           O  
ATOM    748  OXT GLN A  50      -1.070   7.789  28.362  1.00  4.20           O  
ATOM    749  CB  GLN A  50       0.941   8.500  30.203  1.00  4.20           C  
ATOM    750  CG  GLN A  50       1.942   8.942  29.178  1.00  4.20           C  
ATOM    751  CD  GLN A  50       3.278   8.215  29.357  1.00  4.20           C  
ATOM    752  OE1 GLN A  50       3.402   7.019  29.068  1.00  4.20           O  
ATOM    753  NE2 GLN A  50       4.281   8.938  29.842  1.00  4.20           N  
ATOM    754  H   GLN A  50      -2.012   8.132  31.140  1.00  4.20           H  
ATOM    755  HA  GLN A  50      -0.262  10.280  30.246  1.00  4.20           H  
ATOM    756 1HB  GLN A  50       1.399   8.611  31.187  1.00  4.20           H  
ATOM    757 2HB  GLN A  50       0.786   7.448  30.019  1.00  4.20           H  
ATOM    758 1HG  GLN A  50       1.557   8.723  28.183  1.00  4.20           H  
ATOM    759 2HG  GLN A  50       2.114  10.012  29.290  1.00  4.20           H  
ATOM    760 1HE2 GLN A  50       5.179   8.517  29.984  1.00  4.20           H  
ATOM    761 2HE2 GLN A  50       4.137   9.901  30.069  1.00  4.20           H  
TER     762
ENDMDL

