REMARK ID 691857 MODEL 1 pep5_RF
PFRMAT TS
TARGET pep5_RF
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   ASP A   1       0.381   0.089  -1.663  1.00  2.31           N  
ATOM      2  CA  ASP A   1       1.820   0.323  -1.666  1.00  2.31           C  
ATOM      3  C   ASP A   1       2.209   1.710  -1.148  1.00  2.31           C  
ATOM      4  O   ASP A   1       2.911   1.824  -0.135  1.00  2.31           O  
ATOM      5  CB  ASP A   1       2.402   0.068  -3.072  1.00  2.31           C  
ATOM      6  CG  ASP A   1       1.776   0.901  -4.254  1.00  2.31           C  
ATOM      7  OD1 ASP A   1       0.863   1.677  -4.032  1.00  2.31           O  
ATOM      8  OD2 ASP A   1       2.237   0.735  -5.359  1.00  2.31           O  
ATOM      9 1H   ASP A   1       0.133  -0.473  -2.465  1.00  2.31           H  
ATOM     10 2H   ASP A   1       0.126  -0.404  -0.820  1.00  2.31           H  
ATOM     11 3H   ASP A   1      -0.114   0.966  -1.702  1.00  2.31           H  
ATOM     12  HA  ASP A   1       2.274  -0.410  -0.997  1.00  2.31           H  
ATOM     13 1HB  ASP A   1       3.471   0.280  -3.049  1.00  2.31           H  
ATOM     14 2HB  ASP A   1       2.297  -0.990  -3.310  1.00  2.31           H  
ATOM     15  N   TRP A   2       1.712   2.765  -1.801  1.00  1.98           N  
ATOM     16  CA  TRP A   2       2.062   4.138  -1.433  1.00  1.98           C  
ATOM     17  C   TRP A   2       1.712   4.486  -0.002  1.00  1.98           C  
ATOM     18  O   TRP A   2       2.517   5.103   0.685  1.00  1.98           O  
ATOM     19  CB  TRP A   2       1.400   5.178  -2.335  1.00  1.98           C  
ATOM     20  CG  TRP A   2       1.821   6.601  -1.950  1.00  1.98           C  
ATOM     21  CD1 TRP A   2       2.924   7.257  -2.410  1.00  1.98           C  
ATOM     22  CD2 TRP A   2       1.169   7.526  -1.022  1.00  1.98           C  
ATOM     23  NE1 TRP A   2       3.009   8.506  -1.840  1.00  1.98           N  
ATOM     24  CE2 TRP A   2       1.949   8.685  -0.988  1.00  1.98           C  
ATOM     25  CE3 TRP A   2       0.018   7.462  -0.236  1.00  1.98           C  
ATOM     26  CZ2 TRP A   2       1.617   9.771  -0.190  1.00  1.98           C  
ATOM     27  CZ3 TRP A   2      -0.308   8.553   0.566  1.00  1.98           C  
ATOM     28  CH2 TRP A   2       0.466   9.672   0.587  1.00  1.98           C  
ATOM     29  H   TRP A   2       1.141   2.602  -2.629  1.00  1.98           H  
ATOM     30  HA  TRP A   2       3.140   4.247  -1.547  1.00  1.98           H  
ATOM     31 1HB  TRP A   2       1.677   4.990  -3.375  1.00  1.98           H  
ATOM     32 2HB  TRP A   2       0.315   5.101  -2.261  1.00  1.98           H  
ATOM     33  HD1 TRP A   2       3.638   6.848  -3.123  1.00  1.98           H  
ATOM     34  HE1 TRP A   2       3.736   9.186  -2.015  1.00  1.98           H  
ATOM     35  HE3 TRP A   2      -0.606   6.579  -0.250  1.00  1.98           H  
ATOM     36  HZ2 TRP A   2       2.224  10.674  -0.159  1.00  1.98           H  
ATOM     37  HZ3 TRP A   2      -1.198   8.497   1.176  1.00  1.98           H  
ATOM     38  HH2 TRP A   2       0.179  10.503   1.231  1.00  1.98           H  
ATOM     39  N   PHE A   3       0.519   4.113   0.460  1.00  1.71           N  
ATOM     40  CA  PHE A   3       0.148   4.484   1.817  1.00  1.71           C  
ATOM     41  C   PHE A   3       1.086   3.878   2.834  1.00  1.71           C  
ATOM     42  O   PHE A   3       1.509   4.565   3.757  1.00  1.71           O  
ATOM     43  CB  PHE A   3      -1.289   4.064   2.114  1.00  1.71           C  
ATOM     44  CG  PHE A   3      -2.300   4.995   1.544  1.00  1.71           C  
ATOM     45  CD1 PHE A   3      -2.959   4.698   0.364  1.00  1.71           C  
ATOM     46  CD2 PHE A   3      -2.603   6.178   2.194  1.00  1.71           C  
ATOM     47  CE1 PHE A   3      -3.899   5.572  -0.158  1.00  1.71           C  
ATOM     48  CE2 PHE A   3      -3.538   7.048   1.675  1.00  1.71           C  
ATOM     49  CZ  PHE A   3      -4.187   6.748   0.499  1.00  1.71           C  
ATOM     50  H   PHE A   3      -0.117   3.600  -0.129  1.00  1.71           H  
ATOM     51  HA  PHE A   3       0.214   5.569   1.909  1.00  1.71           H  
ATOM     52 1HB  PHE A   3      -1.467   3.074   1.706  1.00  1.71           H  
ATOM     53 2HB  PHE A   3      -1.436   4.005   3.186  1.00  1.71           H  
ATOM     54  HD1 PHE A   3      -2.730   3.768  -0.156  1.00  1.71           H  
ATOM     55  HD2 PHE A   3      -2.090   6.421   3.127  1.00  1.71           H  
ATOM     56  HE1 PHE A   3      -4.410   5.329  -1.087  1.00  1.71           H  
ATOM     57  HE2 PHE A   3      -3.760   7.976   2.193  1.00  1.71           H  
ATOM     58  HZ  PHE A   3      -4.925   7.437   0.091  1.00  1.71           H  
ATOM     59  N   LYS A   4       1.499   2.629   2.636  1.00  1.49           N  
ATOM     60  CA  LYS A   4       2.418   2.034   3.591  1.00  1.49           C  
ATOM     61  C   LYS A   4       3.739   2.779   3.535  1.00  1.49           C  
ATOM     62  O   LYS A   4       4.305   3.120   4.574  1.00  1.49           O  
ATOM     63  CB  LYS A   4       2.651   0.556   3.297  1.00  1.49           C  
ATOM     64  CG  LYS A   4       3.590  -0.159   4.295  1.00  1.49           C  
ATOM     65  CD  LYS A   4       2.972  -0.242   5.695  1.00  1.49           C  
ATOM     66  CE  LYS A   4       3.715  -1.265   6.598  1.00  1.49           C  
ATOM     67  NZ  LYS A   4       5.104  -0.812   7.009  1.00  1.49           N  
ATOM     68  H   LYS A   4       1.172   2.099   1.845  1.00  1.49           H  
ATOM     69  HA  LYS A   4       2.008   2.138   4.595  1.00  1.49           H  
ATOM     70 1HB  LYS A   4       1.700   0.030   3.294  1.00  1.49           H  
ATOM     71 2HB  LYS A   4       3.089   0.455   2.302  1.00  1.49           H  
ATOM     72 1HG  LYS A   4       3.808  -1.163   3.934  1.00  1.49           H  
ATOM     73 2HG  LYS A   4       4.533   0.396   4.364  1.00  1.49           H  
ATOM     74 1HD  LYS A   4       3.034   0.739   6.170  1.00  1.49           H  
ATOM     75 2HD  LYS A   4       1.921  -0.527   5.620  1.00  1.49           H  
ATOM     76 1HE  LYS A   4       3.126  -1.431   7.494  1.00  1.49           H  
ATOM     77 2HE  LYS A   4       3.801  -2.198   6.050  1.00  1.49           H  
ATOM     78 1HZ  LYS A   4       5.538  -1.498   7.584  1.00  1.49           H  
ATOM     79 2HZ  LYS A   4       5.727  -0.614   6.212  1.00  1.49           H  
ATOM     80 3HZ  LYS A   4       5.072   0.067   7.531  1.00  1.49           H  
ATOM     81  N   ALA A   5       4.225   3.073   2.324  1.00  1.35           N  
ATOM     82  CA  ALA A   5       5.499   3.773   2.211  1.00  1.35           C  
ATOM     83  C   ALA A   5       5.419   5.122   2.912  1.00  1.35           C  
ATOM     84  O   ALA A   5       6.330   5.507   3.652  1.00  1.35           O  
ATOM     85  CB  ALA A   5       5.856   3.972   0.751  1.00  1.35           C  
ATOM     86  H   ALA A   5       3.722   2.785   1.482  1.00  1.35           H  
ATOM     87  HA  ALA A   5       6.263   3.172   2.703  1.00  1.35           H  
ATOM     88 1HB  ALA A   5       6.812   4.484   0.675  1.00  1.35           H  
ATOM     89 2HB  ALA A   5       5.919   3.003   0.258  1.00  1.35           H  
ATOM     90 3HB  ALA A   5       5.082   4.571   0.273  1.00  1.35           H  
ATOM     91  N   PHE A   6       4.301   5.811   2.730  1.00  1.27           N  
ATOM     92  CA  PHE A   6       4.065   7.091   3.362  1.00  1.27           C  
ATOM     93  C   PHE A   6       4.106   6.960   4.869  1.00  1.27           C  
ATOM     94  O   PHE A   6       4.842   7.680   5.545  1.00  1.27           O  
ATOM     95  CB  PHE A   6       2.727   7.647   2.900  1.00  1.27           C  
ATOM     96  CG  PHE A   6       2.285   8.863   3.592  1.00  1.27           C  
ATOM     97  CD1 PHE A   6       2.824  10.095   3.290  1.00  1.27           C  
ATOM     98  CD2 PHE A   6       1.295   8.777   4.547  1.00  1.27           C  
ATOM     99  CE1 PHE A   6       2.387  11.225   3.944  1.00  1.27           C  
ATOM    100  CE2 PHE A   6       0.852   9.898   5.206  1.00  1.27           C  
ATOM    101  CZ  PHE A   6       1.398  11.127   4.903  1.00  1.27           C  
ATOM    102  H   PHE A   6       3.585   5.442   2.107  1.00  1.27           H  
ATOM    103  HA  PHE A   6       4.854   7.778   3.051  1.00  1.27           H  
ATOM    104 1HB  PHE A   6       2.779   7.857   1.834  1.00  1.27           H  
ATOM    105 2HB  PHE A   6       1.961   6.898   3.030  1.00  1.27           H  
ATOM    106  HD1 PHE A   6       3.600  10.163   2.530  1.00  1.27           H  
ATOM    107  HD2 PHE A   6       0.867   7.797   4.773  1.00  1.27           H  
ATOM    108  HE1 PHE A   6       2.819  12.194   3.703  1.00  1.27           H  
ATOM    109  HE2 PHE A   6       0.073   9.818   5.962  1.00  1.27           H  
ATOM    110  HZ  PHE A   6       1.055  12.019   5.424  1.00  1.27           H  
ATOM    111  N   TYR A   7       3.334   6.024   5.402  1.00  1.24           N  
ATOM    112  CA  TYR A   7       3.262   5.869   6.838  1.00  1.24           C  
ATOM    113  C   TYR A   7       4.610   5.499   7.426  1.00  1.24           C  
ATOM    114  O   TYR A   7       4.987   6.029   8.471  1.00  1.24           O  
ATOM    115  CB  TYR A   7       2.175   4.865   7.189  1.00  1.24           C  
ATOM    116  CG  TYR A   7       0.800   5.468   6.974  1.00  1.24           C  
ATOM    117  CD1 TYR A   7      -0.099   4.848   6.150  1.00  1.24           C  
ATOM    118  CD2 TYR A   7       0.467   6.682   7.566  1.00  1.24           C  
ATOM    119  CE1 TYR A   7      -1.312   5.415   5.894  1.00  1.24           C  
ATOM    120  CE2 TYR A   7      -0.769   7.248   7.316  1.00  1.24           C  
ATOM    121  CZ  TYR A   7      -1.657   6.606   6.466  1.00  1.24           C  
ATOM    122  OH  TYR A   7      -2.886   7.146   6.172  1.00  1.24           O  
ATOM    123  H   TYR A   7       2.768   5.428   4.801  1.00  1.24           H  
ATOM    124  HA  TYR A   7       2.977   6.830   7.266  1.00  1.24           H  
ATOM    125 1HB  TYR A   7       2.269   3.987   6.545  1.00  1.24           H  
ATOM    126 2HB  TYR A   7       2.265   4.534   8.214  1.00  1.24           H  
ATOM    127  HD1 TYR A   7       0.159   3.902   5.681  1.00  1.24           H  
ATOM    128  HD2 TYR A   7       1.179   7.189   8.218  1.00  1.24           H  
ATOM    129  HE1 TYR A   7      -1.998   4.924   5.230  1.00  1.24           H  
ATOM    130  HE2 TYR A   7      -1.031   8.200   7.771  1.00  1.24           H  
ATOM    131  HH  TYR A   7      -2.966   8.006   6.582  1.00  1.24           H  
ATOM    132  N   ASP A   8       5.371   4.639   6.744  1.00  1.21           N  
ATOM    133  CA  ASP A   8       6.686   4.297   7.258  1.00  1.21           C  
ATOM    134  C   ASP A   8       7.596   5.529   7.267  1.00  1.21           C  
ATOM    135  O   ASP A   8       8.295   5.776   8.246  1.00  1.21           O  
ATOM    136  CB  ASP A   8       7.321   3.168   6.434  1.00  1.21           C  
ATOM    137  CG  ASP A   8       6.662   1.791   6.686  1.00  1.21           C  
ATOM    138  OD1 ASP A   8       5.901   1.657   7.628  1.00  1.21           O  
ATOM    139  OD2 ASP A   8       6.912   0.843   5.949  1.00  1.21           O  
ATOM    140  H   ASP A   8       5.027   4.215   5.880  1.00  1.21           H  
ATOM    141  HA  ASP A   8       6.575   3.948   8.284  1.00  1.21           H  
ATOM    142 1HB  ASP A   8       7.221   3.411   5.370  1.00  1.21           H  
ATOM    143 2HB  ASP A   8       8.385   3.105   6.657  1.00  1.21           H  
ATOM    144  N   LYS A   9       7.542   6.354   6.218  1.00  1.20           N  
ATOM    145  CA  LYS A   9       8.396   7.542   6.190  1.00  1.20           C  
ATOM    146  C   LYS A   9       8.041   8.505   7.315  1.00  1.20           C  
ATOM    147  O   LYS A   9       8.914   9.165   7.882  1.00  1.20           O  
ATOM    148  CB  LYS A   9       8.320   8.238   4.837  1.00  1.20           C  
ATOM    149  CG  LYS A   9       9.016   7.464   3.711  1.00  1.20           C  
ATOM    150  CD  LYS A   9       8.880   8.166   2.375  1.00  1.20           C  
ATOM    151  CE  LYS A   9       9.569   7.381   1.267  1.00  1.20           C  
ATOM    152  NZ  LYS A   9       9.440   8.057  -0.052  1.00  1.20           N  
ATOM    153  H   LYS A   9       6.947   6.140   5.417  1.00  1.20           H  
ATOM    154  HA  LYS A   9       9.424   7.224   6.346  1.00  1.20           H  
ATOM    155 1HB  LYS A   9       7.271   8.367   4.558  1.00  1.20           H  
ATOM    156 2HB  LYS A   9       8.770   9.223   4.906  1.00  1.20           H  
ATOM    157 1HG  LYS A   9      10.076   7.368   3.949  1.00  1.20           H  
ATOM    158 2HG  LYS A   9       8.592   6.464   3.639  1.00  1.20           H  
ATOM    159 1HD  LYS A   9       7.819   8.261   2.135  1.00  1.20           H  
ATOM    160 2HD  LYS A   9       9.315   9.161   2.438  1.00  1.20           H  
ATOM    161 1HE  LYS A   9      10.624   7.272   1.509  1.00  1.20           H  
ATOM    162 2HE  LYS A   9       9.115   6.389   1.203  1.00  1.20           H  
ATOM    163 1HZ  LYS A   9       9.906   7.507  -0.760  1.00  1.20           H  
ATOM    164 2HZ  LYS A   9       8.463   8.151  -0.288  1.00  1.20           H  
ATOM    165 3HZ  LYS A   9       9.864   8.972  -0.004  1.00  1.20           H  
ATOM    166  N   VAL A  10       6.754   8.585   7.644  1.00  1.22           N  
ATOM    167  CA  VAL A  10       6.329   9.435   8.738  1.00  1.22           C  
ATOM    168  C   VAL A  10       6.762   8.844  10.080  1.00  1.22           C  
ATOM    169  O   VAL A  10       7.336   9.529  10.918  1.00  1.22           O  
ATOM    170  CB  VAL A  10       4.797   9.615   8.733  1.00  1.22           C  
ATOM    171  CG1 VAL A  10       4.370  10.369   9.977  1.00  1.22           C  
ATOM    172  CG2 VAL A  10       4.355  10.380   7.481  1.00  1.22           C  
ATOM    173  H   VAL A  10       6.065   8.052   7.110  1.00  1.22           H  
ATOM    174  HA  VAL A  10       6.798  10.412   8.620  1.00  1.22           H  
ATOM    175  HB  VAL A  10       4.328   8.632   8.744  1.00  1.22           H  
ATOM    176 1HG1 VAL A  10       3.286  10.477   9.978  1.00  1.22           H  
ATOM    177 2HG1 VAL A  10       4.680   9.817  10.864  1.00  1.22           H  
ATOM    178 3HG1 VAL A  10       4.833  11.350   9.978  1.00  1.22           H  
ATOM    179 1HG2 VAL A  10       3.271  10.488   7.489  1.00  1.22           H  
ATOM    180 2HG2 VAL A  10       4.820  11.363   7.476  1.00  1.22           H  
ATOM    181 3HG2 VAL A  10       4.653   9.839   6.592  1.00  1.22           H  
ATOM    182  N   ALA A  11       6.538   7.542  10.270  1.00  1.37           N  
ATOM    183  CA  ALA A  11       6.876   6.882  11.527  1.00  1.37           C  
ATOM    184  C   ALA A  11       8.355   7.007  11.848  1.00  1.37           C  
ATOM    185  O   ALA A  11       8.723   7.257  12.995  1.00  1.37           O  
ATOM    186  CB  ALA A  11       6.504   5.415  11.461  1.00  1.37           C  
ATOM    187  H   ALA A  11       6.088   6.999   9.539  1.00  1.37           H  
ATOM    188  HA  ALA A  11       6.309   7.362  12.322  1.00  1.37           H  
ATOM    189 1HB  ALA A  11       6.734   4.942  12.412  1.00  1.37           H  
ATOM    190 2HB  ALA A  11       5.443   5.316  11.255  1.00  1.37           H  
ATOM    191 3HB  ALA A  11       7.071   4.935  10.663  1.00  1.37           H  
ATOM    192  N   GLU A  12       9.198   6.947  10.818  1.00  1.75           N  
ATOM    193  CA  GLU A  12      10.643   7.048  11.001  1.00  1.75           C  
ATOM    194  C   GLU A  12      11.068   8.380  11.628  1.00  1.75           C  
ATOM    195  O   GLU A  12      12.161   8.476  12.196  1.00  1.75           O  
ATOM    196  CB  GLU A  12      11.373   6.818   9.668  1.00  1.75           C  
ATOM    197  CG  GLU A  12      11.375   5.341   9.153  1.00  1.75           C  
ATOM    198  CD  GLU A  12      12.201   4.401  10.000  1.00  1.75           C  
ATOM    199  OE1 GLU A  12      13.354   4.698  10.240  1.00  1.75           O  
ATOM    200  OE2 GLU A  12      11.685   3.389  10.415  1.00  1.75           O  
ATOM    201  H   GLU A  12       8.835   6.750   9.887  1.00  1.75           H  
ATOM    202  HA  GLU A  12      10.943   6.258  11.676  1.00  1.75           H  
ATOM    203 1HB  GLU A  12      10.906   7.435   8.896  1.00  1.75           H  
ATOM    204 2HB  GLU A  12      12.407   7.142   9.763  1.00  1.75           H  
ATOM    205 1HG  GLU A  12      10.363   4.970   9.161  1.00  1.75           H  
ATOM    206 2HG  GLU A  12      11.731   5.317   8.124  1.00  1.75           H  
ATOM    207  N   LYS A  13      10.240   9.419  11.507  1.00  2.54           N  
ATOM    208  CA  LYS A  13      10.551  10.729  12.064  1.00  2.54           C  
ATOM    209  C   LYS A  13      10.217  10.798  13.555  1.00  2.54           C  
ATOM    210  O   LYS A  13      10.692  11.687  14.269  1.00  2.54           O  
ATOM    211  CB  LYS A  13       9.736  11.799  11.337  1.00  2.54           C  
ATOM    212  CG  LYS A  13      10.076  11.972   9.878  1.00  2.54           C  
ATOM    213  CD  LYS A  13       9.175  13.011   9.233  1.00  2.54           C  
ATOM    214  CE  LYS A  13       9.502  13.197   7.759  1.00  2.54           C  
ATOM    215  NZ  LYS A  13       8.616  14.211   7.118  1.00  2.54           N  
ATOM    216  H   LYS A  13       9.335   9.301  11.052  1.00  2.54           H  
ATOM    217  HA  LYS A  13      11.617  10.921  11.937  1.00  2.54           H  
ATOM    218 1HB  LYS A  13       8.687  11.547  11.400  1.00  2.54           H  
ATOM    219 2HB  LYS A  13       9.872  12.757  11.835  1.00  2.54           H  
ATOM    220 1HG  LYS A  13      11.116  12.270   9.769  1.00  2.54           H  
ATOM    221 2HG  LYS A  13       9.932  11.016   9.369  1.00  2.54           H  
ATOM    222 1HD  LYS A  13       8.136  12.676   9.322  1.00  2.54           H  
ATOM    223 2HD  LYS A  13       9.275  13.963   9.752  1.00  2.54           H  
ATOM    224 1HE  LYS A  13      10.537  13.520   7.662  1.00  2.54           H  
ATOM    225 2HE  LYS A  13       9.379  12.240   7.244  1.00  2.54           H  
ATOM    226 1HZ  LYS A  13       8.862  14.307   6.142  1.00  2.54           H  
ATOM    227 2HZ  LYS A  13       7.655  13.911   7.194  1.00  2.54           H  
ATOM    228 3HZ  LYS A  13       8.730  15.100   7.582  1.00  2.54           H  
ATOM    229  N   PHE A  14       9.357   9.882  14.019  1.00  3.94           N  
ATOM    230  CA  PHE A  14       8.864   9.902  15.384  1.00  3.94           C  
ATOM    231  C   PHE A  14       9.112   8.602  16.159  1.00  3.94           C  
ATOM    232  O   PHE A  14       8.851   8.547  17.362  1.00  3.94           O  
ATOM    233  CB  PHE A  14       7.376  10.199  15.361  1.00  3.94           C  
ATOM    234  CG  PHE A  14       7.042  11.481  14.693  1.00  3.94           C  
ATOM    235  CD1 PHE A  14       6.504  11.461  13.423  1.00  3.94           C  
ATOM    236  CD2 PHE A  14       7.285  12.702  15.296  1.00  3.94           C  
ATOM    237  CE1 PHE A  14       6.202  12.630  12.763  1.00  3.94           C  
ATOM    238  CE2 PHE A  14       6.987  13.878  14.637  1.00  3.94           C  
ATOM    239  CZ  PHE A  14       6.445  13.840  13.365  1.00  3.94           C  
ATOM    240  H   PHE A  14       9.034   9.138  13.406  1.00  3.94           H  
ATOM    241  HA  PHE A  14       9.367  10.710  15.914  1.00  3.94           H  
ATOM    242 1HB  PHE A  14       6.901   9.425  14.786  1.00  3.94           H  
ATOM    243 2HB  PHE A  14       6.957  10.194  16.366  1.00  3.94           H  
ATOM    244  HD1 PHE A  14       6.319  10.497  12.945  1.00  3.94           H  
ATOM    245  HD2 PHE A  14       7.721  12.730  16.293  1.00  3.94           H  
ATOM    246  HE1 PHE A  14       5.780  12.593  11.761  1.00  3.94           H  
ATOM    247  HE2 PHE A  14       7.185  14.834  15.116  1.00  3.94           H  
ATOM    248  HZ  PHE A  14       6.209  14.765  12.842  1.00  3.94           H  
ATOM    249  N   LYS A  15       9.659   7.575  15.496  1.00  5.84           N  
ATOM    250  CA  LYS A  15       9.879   6.257  16.118  1.00  5.84           C  
ATOM    251  C   LYS A  15      10.776   6.303  17.354  1.00  5.84           C  
ATOM    252  O   LYS A  15      10.732   5.402  18.189  1.00  5.84           O  
ATOM    253  CB  LYS A  15      10.545   5.281  15.134  1.00  5.84           C  
ATOM    254  CG  LYS A  15      12.006   5.617  14.815  1.00  5.84           C  
ATOM    255  CD  LYS A  15      12.634   4.641  13.843  1.00  5.84           C  
ATOM    256  CE  LYS A  15      14.103   4.996  13.609  1.00  5.84           C  
ATOM    257  NZ  LYS A  15      14.748   4.091  12.625  1.00  5.84           N  
ATOM    258  H   LYS A  15       9.839   7.673  14.501  1.00  5.84           H  
ATOM    259  HA  LYS A  15       8.909   5.859  16.420  1.00  5.84           H  
ATOM    260 1HB  LYS A  15      10.507   4.270  15.540  1.00  5.84           H  
ATOM    261 2HB  LYS A  15       9.996   5.282  14.192  1.00  5.84           H  
ATOM    262 1HG  LYS A  15      12.070   6.627  14.395  1.00  5.84           H  
ATOM    263 2HG  LYS A  15      12.593   5.577  15.722  1.00  5.84           H  
ATOM    264 1HD  LYS A  15      12.566   3.632  14.246  1.00  5.84           H  
ATOM    265 2HD  LYS A  15      12.106   4.667  12.896  1.00  5.84           H  
ATOM    266 1HE  LYS A  15      14.165   6.020  13.239  1.00  5.84           H  
ATOM    267 2HE  LYS A  15      14.637   4.931  14.558  1.00  5.84           H  
ATOM    268 1HZ  LYS A  15      15.708   4.361  12.493  1.00  5.84           H  
ATOM    269 2HZ  LYS A  15      14.703   3.139  12.944  1.00  5.84           H  
ATOM    270 3HZ  LYS A  15      14.244   4.179  11.729  1.00  5.84           H  
ATOM    271  N   GLU A  16      11.609   7.337  17.459  1.00  7.41           N  
ATOM    272  CA  GLU A  16      12.528   7.476  18.577  1.00  7.41           C  
ATOM    273  C   GLU A  16      11.864   8.142  19.776  1.00  7.41           C  
ATOM    274  O   GLU A  16      12.439   8.191  20.864  1.00  7.41           O  
ATOM    275  CB  GLU A  16      13.747   8.301  18.155  1.00  7.41           C  
ATOM    276  CG  GLU A  16      14.617   7.642  17.079  1.00  7.41           C  
ATOM    277  CD  GLU A  16      15.816   8.475  16.672  1.00  7.41           C  
ATOM    278  OE1 GLU A  16      15.978   9.554  17.193  1.00  7.41           O  
ATOM    279  OE2 GLU A  16      16.567   8.025  15.836  1.00  7.41           O  
ATOM    280  H   GLU A  16      11.594   8.043  16.738  1.00  7.41           H  
ATOM    281  HA  GLU A  16      12.861   6.483  18.878  1.00  7.41           H  
ATOM    282 1HB  GLU A  16      13.411   9.264  17.770  1.00  7.41           H  
ATOM    283 2HB  GLU A  16      14.375   8.497  19.025  1.00  7.41           H  
ATOM    284 1HG  GLU A  16      14.963   6.677  17.445  1.00  7.41           H  
ATOM    285 2HG  GLU A  16      14.001   7.469  16.203  1.00  7.41           H  
ATOM    286  N   ALA A  17      10.680   8.717  19.559  1.00  7.55           N  
ATOM    287  CA  ALA A  17       9.979   9.424  20.612  1.00  7.55           C  
ATOM    288  C   ALA A  17       8.678   8.729  21.005  1.00  7.55           C  
ATOM    289  O   ALA A  17       8.438   8.476  22.188  1.00  7.55           O  
ATOM    290  CB  ALA A  17       9.689  10.841  20.149  1.00  7.55           C  
ATOM    291  H   ALA A  17      10.236   8.633  18.652  1.00  7.55           H  
ATOM    292  HA  ALA A  17      10.618   9.458  21.490  1.00  7.55           H  
ATOM    293 1HB  ALA A  17       9.190  11.385  20.946  1.00  7.55           H  
ATOM    294 2HB  ALA A  17      10.625  11.339  19.902  1.00  7.55           H  
ATOM    295 3HB  ALA A  17       9.050  10.810  19.268  1.00  7.55           H  
ATOM    296  N   PHE A  18       7.830   8.431  20.016  1.00  6.16           N  
ATOM    297  CA  PHE A  18       6.527   7.859  20.312  1.00  6.16           C  
ATOM    298  C   PHE A  18       6.145   6.682  19.398  1.00  6.16           C  
ATOM    299  O   PHE A  18       5.104   6.754  18.739  1.00  6.16           O  
ATOM    300  CB  PHE A  18       5.463   8.937  20.134  1.00  6.16           C  
ATOM    301  CG  PHE A  18       5.690  10.181  20.913  1.00  6.16           C  
ATOM    302  CD1 PHE A  18       6.234  11.291  20.290  1.00  6.16           C  
ATOM    303  CD2 PHE A  18       5.380  10.258  22.254  1.00  6.16           C  
ATOM    304  CE1 PHE A  18       6.465  12.453  20.988  1.00  6.16           C  
ATOM    305  CE2 PHE A  18       5.611  11.421  22.962  1.00  6.16           C  
ATOM    306  CZ  PHE A  18       6.155  12.519  22.327  1.00  6.16           C  
ATOM    307  H   PHE A  18       8.099   8.611  19.051  1.00  6.16           H  
ATOM    308  HA  PHE A  18       6.516   7.527  21.350  1.00  6.16           H  
ATOM    309 1HB  PHE A  18       5.366   9.200  19.081  1.00  6.16           H  
ATOM    310 2HB  PHE A  18       4.531   8.539  20.461  1.00  6.16           H  
ATOM    311  HD1 PHE A  18       6.479  11.235  19.230  1.00  6.16           H  
ATOM    312  HD2 PHE A  18       4.954   9.387  22.758  1.00  6.16           H  
ATOM    313  HE1 PHE A  18       6.892  13.318  20.482  1.00  6.16           H  
ATOM    314  HE2 PHE A  18       5.367  11.472  24.023  1.00  6.16           H  
ATOM    315  HZ  PHE A  18       6.338  13.435  22.885  1.00  6.16           H  
ATOM    316  N   PRO A  19       6.905   5.577  19.354  1.00  4.28           N  
ATOM    317  CA  PRO A  19       6.688   4.458  18.439  1.00  4.28           C  
ATOM    318  C   PRO A  19       5.367   3.723  18.645  1.00  4.28           C  
ATOM    319  O   PRO A  19       4.811   3.148  17.703  1.00  4.28           O  
ATOM    320  CB  PRO A  19       7.860   3.536  18.775  1.00  4.28           C  
ATOM    321  CG  PRO A  19       8.270   3.916  20.192  1.00  4.28           C  
ATOM    322  CD  PRO A  19       8.028   5.402  20.285  1.00  4.28           C  
ATOM    323  HA  PRO A  19       6.768   4.824  17.407  1.00  4.28           H  
ATOM    324 1HB  PRO A  19       7.543   2.493  18.697  1.00  4.28           H  
ATOM    325 2HB  PRO A  19       8.676   3.684  18.047  1.00  4.28           H  
ATOM    326 1HG  PRO A  19       7.683   3.339  20.927  1.00  4.28           H  
ATOM    327 2HG  PRO A  19       9.327   3.655  20.353  1.00  4.28           H  
ATOM    328 1HD  PRO A  19       7.759   5.671  21.313  1.00  4.28           H  
ATOM    329 2HD  PRO A  19       8.918   5.944  19.930  1.00  4.28           H  
ATOM    330  N   ASP A  20       4.799   3.801  19.842  1.00  2.80           N  
ATOM    331  CA  ASP A  20       3.548   3.102  20.088  1.00  2.80           C  
ATOM    332  C   ASP A  20       2.390   3.946  19.628  1.00  2.80           C  
ATOM    333  O   ASP A  20       1.362   3.429  19.185  1.00  2.80           O  
ATOM    334  CB  ASP A  20       3.410   2.726  21.558  1.00  2.80           C  
ATOM    335  CG  ASP A  20       4.458   1.695  21.985  1.00  2.80           C  
ATOM    336  OD1 ASP A  20       4.429   0.588  21.461  1.00  2.80           O  
ATOM    337  OD2 ASP A  20       5.285   2.014  22.803  1.00  2.80           O  
ATOM    338  H   ASP A  20       5.253   4.298  20.597  1.00  2.80           H  
ATOM    339  HA  ASP A  20       3.546   2.179  19.504  1.00  2.80           H  
ATOM    340 1HB  ASP A  20       3.522   3.618  22.173  1.00  2.80           H  
ATOM    341 2HB  ASP A  20       2.415   2.321  21.743  1.00  2.80           H  
ATOM    342  N   VAL A  21       2.567   5.256  19.714  1.00  1.93           N  
ATOM    343  CA  VAL A  21       1.540   6.175  19.289  1.00  1.93           C  
ATOM    344  C   VAL A  21       1.512   6.128  17.786  1.00  1.93           C  
ATOM    345  O   VAL A  21       0.452   6.085  17.177  1.00  1.93           O  
ATOM    346  CB  VAL A  21       1.822   7.601  19.736  1.00  1.93           C  
ATOM    347  CG1 VAL A  21       0.776   8.537  19.155  1.00  1.93           C  
ATOM    348  CG2 VAL A  21       1.875   7.661  21.253  1.00  1.93           C  
ATOM    349  H   VAL A  21       3.446   5.616  20.064  1.00  1.93           H  
ATOM    350  HA  VAL A  21       0.576   5.849  19.682  1.00  1.93           H  
ATOM    351  HB  VAL A  21       2.768   7.909  19.320  1.00  1.93           H  
ATOM    352 1HG1 VAL A  21       1.000   9.560  19.451  1.00  1.93           H  
ATOM    353 2HG1 VAL A  21       0.789   8.461  18.066  1.00  1.93           H  
ATOM    354 3HG1 VAL A  21      -0.212   8.259  19.526  1.00  1.93           H  
ATOM    355 1HG2 VAL A  21       2.097   8.681  21.567  1.00  1.93           H  
ATOM    356 2HG2 VAL A  21       0.914   7.354  21.662  1.00  1.93           H  
ATOM    357 3HG2 VAL A  21       2.656   6.990  21.611  1.00  1.93           H  
ATOM    358  N   CYS A  22       2.705   6.129  17.179  1.00  1.51           N  
ATOM    359  CA  CYS A  22       2.803   6.094  15.733  1.00  1.51           C  
ATOM    360  C   CYS A  22       2.100   4.869  15.177  1.00  1.51           C  
ATOM    361  O   CYS A  22       1.276   4.972  14.272  1.00  1.51           O  
ATOM    362  CB  CYS A  22       4.268   6.007  15.320  1.00  1.51           C  
ATOM    363  SG  CYS A  22       5.223   7.440  15.701  1.00  1.51           S  
ATOM    364  H   CYS A  22       3.556   6.177  17.737  1.00  1.51           H  
ATOM    365  HA  CYS A  22       2.344   6.993  15.323  1.00  1.51           H  
ATOM    366 1HB  CYS A  22       4.731   5.153  15.813  1.00  1.51           H  
ATOM    367 2HB  CYS A  22       4.329   5.836  14.243  1.00  1.51           H  
ATOM    368  HG  CYS A  22       5.129   7.292  17.041  1.00  1.51           H  
ATOM    369  N   ARG A  23       2.361   3.699  15.774  1.00  1.32           N  
ATOM    370  CA  ARG A  23       1.698   2.492  15.310  1.00  1.32           C  
ATOM    371  C   ARG A  23       0.188   2.500  15.533  1.00  1.32           C  
ATOM    372  O   ARG A  23      -0.577   2.162  14.625  1.00  1.32           O  
ATOM    373  CB  ARG A  23       2.315   1.282  15.997  1.00  1.32           C  
ATOM    374  CG  ARG A  23       3.706   0.880  15.479  1.00  1.32           C  
ATOM    375  CD  ARG A  23       4.145  -0.441  16.031  1.00  1.32           C  
ATOM    376  NE  ARG A  23       4.501  -0.352  17.460  1.00  1.32           N  
ATOM    377  CZ  ARG A  23       5.754  -0.096  17.912  1.00  1.32           C  
ATOM    378  NH1 ARG A  23       6.740   0.043  17.047  1.00  1.32           N  
ATOM    379  NH2 ARG A  23       6.009   0.009  19.211  1.00  1.32           N  
ATOM    380  H   ARG A  23       3.053   3.633  16.524  1.00  1.32           H  
ATOM    381  HA  ARG A  23       1.882   2.402  14.240  1.00  1.32           H  
ATOM    382 1HB  ARG A  23       2.413   1.490  17.066  1.00  1.32           H  
ATOM    383 2HB  ARG A  23       1.654   0.422  15.889  1.00  1.32           H  
ATOM    384 1HG  ARG A  23       3.670   0.798  14.394  1.00  1.32           H  
ATOM    385 2HG  ARG A  23       4.437   1.635  15.760  1.00  1.32           H  
ATOM    386 1HD  ARG A  23       3.335  -1.164  15.927  1.00  1.32           H  
ATOM    387 2HD  ARG A  23       5.017  -0.791  15.485  1.00  1.32           H  
ATOM    388  HE  ARG A  23       3.764  -0.452  18.148  1.00  1.32           H  
ATOM    389 1HH1 ARG A  23       6.558  -0.036  16.056  1.00  1.32           H  
ATOM    390 2HH1 ARG A  23       7.675   0.229  17.376  1.00  1.32           H  
ATOM    391 1HH2 ARG A  23       5.263  -0.071  19.921  1.00  1.32           H  
ATOM    392 2HH2 ARG A  23       6.943   0.189  19.530  1.00  1.32           H  
ATOM    393  N   ASN A  24      -0.274   2.955  16.699  1.00  1.26           N  
ATOM    394  CA  ASN A  24      -1.712   2.944  16.934  1.00  1.26           C  
ATOM    395  C   ASN A  24      -2.434   3.972  16.079  1.00  1.26           C  
ATOM    396  O   ASN A  24      -3.477   3.672  15.482  1.00  1.26           O  
ATOM    397  CB  ASN A  24      -1.987   3.169  18.401  1.00  1.26           C  
ATOM    398  CG  ASN A  24      -1.656   1.961  19.223  1.00  1.26           C  
ATOM    399  OD1 ASN A  24      -1.600   0.829  18.713  1.00  1.26           O  
ATOM    400  ND2 ASN A  24      -1.426   2.173  20.490  1.00  1.26           N  
ATOM    401  H   ASN A  24       0.359   3.255  17.442  1.00  1.26           H  
ATOM    402  HA  ASN A  24      -2.096   1.965  16.656  1.00  1.26           H  
ATOM    403 1HB  ASN A  24      -1.390   4.012  18.756  1.00  1.26           H  
ATOM    404 2HB  ASN A  24      -3.038   3.422  18.542  1.00  1.26           H  
ATOM    405 1HD2 ASN A  24      -1.193   1.408  21.090  1.00  1.26           H  
ATOM    406 2HD2 ASN A  24      -1.471   3.100  20.854  1.00  1.26           H  
ATOM    407  N   PHE A  25      -1.859   5.168  15.972  1.00  1.23           N  
ATOM    408  CA  PHE A  25      -2.441   6.229  15.182  1.00  1.23           C  
ATOM    409  C   PHE A  25      -2.586   5.809  13.748  1.00  1.23           C  
ATOM    410  O   PHE A  25      -3.669   5.907  13.186  1.00  1.23           O  
ATOM    411  CB  PHE A  25      -1.595   7.504  15.219  1.00  1.23           C  
ATOM    412  CG  PHE A  25      -2.105   8.561  14.247  1.00  1.23           C  
ATOM    413  CD1 PHE A  25      -3.210   9.340  14.543  1.00  1.23           C  
ATOM    414  CD2 PHE A  25      -1.472   8.754  13.018  1.00  1.23           C  
ATOM    415  CE1 PHE A  25      -3.668  10.290  13.641  1.00  1.23           C  
ATOM    416  CE2 PHE A  25      -1.928   9.695  12.120  1.00  1.23           C  
ATOM    417  CZ  PHE A  25      -3.030  10.463  12.433  1.00  1.23           C  
ATOM    418  H   PHE A  25      -0.994   5.357  16.465  1.00  1.23           H  
ATOM    419  HA  PHE A  25      -3.432   6.452  15.578  1.00  1.23           H  
ATOM    420 1HB  PHE A  25      -1.595   7.921  16.225  1.00  1.23           H  
ATOM    421 2HB  PHE A  25      -0.558   7.264  14.963  1.00  1.23           H  
ATOM    422  HD1 PHE A  25      -3.717   9.203  15.496  1.00  1.23           H  
ATOM    423  HD2 PHE A  25      -0.607   8.151  12.774  1.00  1.23           H  
ATOM    424  HE1 PHE A  25      -4.541  10.893  13.886  1.00  1.23           H  
ATOM    425  HE2 PHE A  25      -1.425   9.829  11.164  1.00  1.23           H  
ATOM    426  HZ  PHE A  25      -3.393  11.205  11.723  1.00  1.23           H  
ATOM    427  N   MET A  26      -1.495   5.329  13.156  1.00  1.21           N  
ATOM    428  CA  MET A  26      -1.517   4.956  11.757  1.00  1.21           C  
ATOM    429  C   MET A  26      -2.487   3.824  11.478  1.00  1.21           C  
ATOM    430  O   MET A  26      -3.199   3.858  10.482  1.00  1.21           O  
ATOM    431  CB  MET A  26      -0.108   4.633  11.317  1.00  1.21           C  
ATOM    432  CG  MET A  26       0.743   5.880  11.300  1.00  1.21           C  
ATOM    433  SD  MET A  26       2.433   5.616  10.897  1.00  1.21           S  
ATOM    434  CE  MET A  26       2.976   7.271  11.178  1.00  1.21           C  
ATOM    435  H   MET A  26      -0.620   5.235  13.671  1.00  1.21           H  
ATOM    436  HA  MET A  26      -1.850   5.818  11.187  1.00  1.21           H  
ATOM    437 1HB  MET A  26       0.342   3.910  12.003  1.00  1.21           H  
ATOM    438 2HB  MET A  26      -0.117   4.196  10.316  1.00  1.21           H  
ATOM    439 1HG  MET A  26       0.324   6.588  10.589  1.00  1.21           H  
ATOM    440 2HG  MET A  26       0.705   6.331  12.286  1.00  1.21           H  
ATOM    441 1HE  MET A  26       4.020   7.338  10.976  1.00  1.21           H  
ATOM    442 2HE  MET A  26       2.434   7.946  10.517  1.00  1.21           H  
ATOM    443 3HE  MET A  26       2.787   7.543  12.218  1.00  1.21           H  
ATOM    444  N   ARG A  27      -2.576   2.826  12.355  1.00  1.18           N  
ATOM    445  CA  ARG A  27      -3.531   1.754  12.096  1.00  1.18           C  
ATOM    446  C   ARG A  27      -4.979   2.272  12.074  1.00  1.18           C  
ATOM    447  O   ARG A  27      -5.776   1.926  11.184  1.00  1.18           O  
ATOM    448  CB  ARG A  27      -3.387   0.689  13.178  1.00  1.18           C  
ATOM    449  CG  ARG A  27      -2.122  -0.151  13.103  1.00  1.18           C  
ATOM    450  CD  ARG A  27      -1.972  -1.010  14.310  1.00  1.18           C  
ATOM    451  NE  ARG A  27      -0.761  -1.816  14.269  1.00  1.18           N  
ATOM    452  CZ  ARG A  27      -0.231  -2.456  15.332  1.00  1.18           C  
ATOM    453  NH1 ARG A  27      -0.805  -2.366  16.515  1.00  1.18           N  
ATOM    454  NH2 ARG A  27       0.867  -3.177  15.184  1.00  1.18           N  
ATOM    455  H   ARG A  27      -1.979   2.784  13.183  1.00  1.18           H  
ATOM    456  HA  ARG A  27      -3.300   1.312  11.127  1.00  1.18           H  
ATOM    457 1HB  ARG A  27      -3.391   1.176  14.157  1.00  1.18           H  
ATOM    458 2HB  ARG A  27      -4.242   0.015  13.144  1.00  1.18           H  
ATOM    459 1HG  ARG A  27      -2.187  -0.806  12.235  1.00  1.18           H  
ATOM    460 2HG  ARG A  27      -1.251   0.490  13.003  1.00  1.18           H  
ATOM    461 1HD  ARG A  27      -1.929  -0.374  15.198  1.00  1.18           H  
ATOM    462 2HD  ARG A  27      -2.825  -1.681  14.383  1.00  1.18           H  
ATOM    463  HE  ARG A  27      -0.291  -1.911  13.378  1.00  1.18           H  
ATOM    464 1HH1 ARG A  27      -1.645  -1.811  16.629  1.00  1.18           H  
ATOM    465 2HH1 ARG A  27      -0.410  -2.848  17.308  1.00  1.18           H  
ATOM    466 1HH2 ARG A  27       1.306  -3.248  14.276  1.00  1.18           H  
ATOM    467 2HH2 ARG A  27       1.264  -3.660  15.976  1.00  1.18           H  
ATOM    468  N   ARG A  28      -5.305   3.167  13.017  1.00  1.17           N  
ATOM    469  CA  ARG A  28      -6.656   3.711  13.120  1.00  1.17           C  
ATOM    470  C   ARG A  28      -6.956   4.698  11.989  1.00  1.17           C  
ATOM    471  O   ARG A  28      -8.018   4.650  11.352  1.00  1.17           O  
ATOM    472  CB  ARG A  28      -6.782   4.420  14.461  1.00  1.17           C  
ATOM    473  CG  ARG A  28      -6.764   3.496  15.666  1.00  1.17           C  
ATOM    474  CD  ARG A  28      -6.680   4.259  16.934  1.00  1.17           C  
ATOM    475  NE  ARG A  28      -6.624   3.386  18.097  1.00  1.17           N  
ATOM    476  CZ  ARG A  28      -6.292   3.789  19.339  1.00  1.17           C  
ATOM    477  NH1 ARG A  28      -5.983   5.048  19.561  1.00  1.17           N  
ATOM    478  NH2 ARG A  28      -6.277   2.921  20.336  1.00  1.17           N  
ATOM    479  H   ARG A  28      -4.607   3.444  13.715  1.00  1.17           H  
ATOM    480  HA  ARG A  28      -7.366   2.888  13.072  1.00  1.17           H  
ATOM    481 1HB  ARG A  28      -5.949   5.121  14.577  1.00  1.17           H  
ATOM    482 2HB  ARG A  28      -7.704   4.996  14.489  1.00  1.17           H  
ATOM    483 1HG  ARG A  28      -7.674   2.901  15.681  1.00  1.17           H  
ATOM    484 2HG  ARG A  28      -5.898   2.836  15.604  1.00  1.17           H  
ATOM    485 1HD  ARG A  28      -5.771   4.866  16.922  1.00  1.17           H  
ATOM    486 2HD  ARG A  28      -7.550   4.907  17.033  1.00  1.17           H  
ATOM    487  HE  ARG A  28      -6.858   2.411  17.965  1.00  1.17           H  
ATOM    488 1HH1 ARG A  28      -5.993   5.710  18.798  1.00  1.17           H  
ATOM    489 2HH1 ARG A  28      -5.734   5.351  20.491  1.00  1.17           H  
ATOM    490 1HH2 ARG A  28      -6.513   1.952  20.166  1.00  1.17           H  
ATOM    491 2HH2 ARG A  28      -6.029   3.224  21.266  1.00  1.17           H  
ATOM    492  N   TYR A  29      -6.003   5.592  11.751  1.00  1.18           N  
ATOM    493  CA  TYR A  29      -6.090   6.630  10.746  1.00  1.18           C  
ATOM    494  C   TYR A  29      -6.120   6.029   9.365  1.00  1.18           C  
ATOM    495  O   TYR A  29      -7.009   6.346   8.583  1.00  1.18           O  
ATOM    496  CB  TYR A  29      -4.941   7.610  10.937  1.00  1.18           C  
ATOM    497  CG  TYR A  29      -4.842   8.735   9.971  1.00  1.18           C  
ATOM    498  CD1 TYR A  29      -5.711   9.805  10.054  1.00  1.18           C  
ATOM    499  CD2 TYR A  29      -3.835   8.729   9.034  1.00  1.18           C  
ATOM    500  CE1 TYR A  29      -5.582  10.865   9.181  1.00  1.18           C  
ATOM    501  CE2 TYR A  29      -3.697   9.789   8.163  1.00  1.18           C  
ATOM    502  CZ  TYR A  29      -4.569  10.852   8.231  1.00  1.18           C  
ATOM    503  OH  TYR A  29      -4.430  11.907   7.357  1.00  1.18           O  
ATOM    504  H   TYR A  29      -5.155   5.559  12.304  1.00  1.18           H  
ATOM    505  HA  TYR A  29      -7.024   7.171  10.892  1.00  1.18           H  
ATOM    506 1HB  TYR A  29      -4.995   8.029  11.941  1.00  1.18           H  
ATOM    507 2HB  TYR A  29      -4.005   7.056  10.883  1.00  1.18           H  
ATOM    508  HD1 TYR A  29      -6.498   9.812  10.809  1.00  1.18           H  
ATOM    509  HD2 TYR A  29      -3.151   7.884   8.993  1.00  1.18           H  
ATOM    510  HE1 TYR A  29      -6.269  11.710   9.240  1.00  1.18           H  
ATOM    511  HE2 TYR A  29      -2.901   9.792   7.421  1.00  1.18           H  
ATOM    512  HH  TYR A  29      -5.138  12.539   7.504  1.00  1.18           H  
ATOM    513  N   GLN A  30      -5.167   5.148   9.052  1.00  1.21           N  
ATOM    514  CA  GLN A  30      -5.114   4.548   7.733  1.00  1.21           C  
ATOM    515  C   GLN A  30      -6.396   3.827   7.416  1.00  1.21           C  
ATOM    516  O   GLN A  30      -6.910   3.957   6.305  1.00  1.21           O  
ATOM    517  CB  GLN A  30      -3.951   3.571   7.595  1.00  1.21           C  
ATOM    518  CG  GLN A  30      -3.838   2.938   6.212  1.00  1.21           C  
ATOM    519  CD  GLN A  30      -2.578   2.090   6.065  1.00  1.21           C  
ATOM    520  OE1 GLN A  30      -1.808   1.911   7.012  1.00  1.21           O  
ATOM    521  NE2 GLN A  30      -2.354   1.569   4.864  1.00  1.21           N  
ATOM    522  H   GLN A  30      -4.458   4.886   9.726  1.00  1.21           H  
ATOM    523  HA  GLN A  30      -4.977   5.344   7.001  1.00  1.21           H  
ATOM    524 1HB  GLN A  30      -3.017   4.068   7.841  1.00  1.21           H  
ATOM    525 2HB  GLN A  30      -4.082   2.759   8.316  1.00  1.21           H  
ATOM    526 1HG  GLN A  30      -4.697   2.278   6.073  1.00  1.21           H  
ATOM    527 2HG  GLN A  30      -3.846   3.714   5.450  1.00  1.21           H  
ATOM    528 1HE2 GLN A  30      -1.543   1.006   4.710  1.00  1.21           H  
ATOM    529 2HE2 GLN A  30      -2.997   1.735   4.116  1.00  1.21           H  
ATOM    530  N   SER A  31      -6.964   3.099   8.388  1.00  1.25           N  
ATOM    531  CA  SER A  31      -8.198   2.410   8.092  1.00  1.25           C  
ATOM    532  C   SER A  31      -9.270   3.423   7.686  1.00  1.25           C  
ATOM    533  O   SER A  31      -9.929   3.245   6.666  1.00  1.25           O  
ATOM    534  CB  SER A  31      -8.657   1.624   9.301  1.00  1.25           C  
ATOM    535  OG  SER A  31      -7.734   0.610   9.629  1.00  1.25           O  
ATOM    536  H   SER A  31      -6.531   2.984   9.312  1.00  1.25           H  
ATOM    537  HA  SER A  31      -8.030   1.726   7.255  1.00  1.25           H  
ATOM    538 1HB  SER A  31      -8.769   2.303  10.152  1.00  1.25           H  
ATOM    539 2HB  SER A  31      -9.634   1.188   9.102  1.00  1.25           H  
ATOM    540  HG  SER A  31      -6.970   1.071  10.061  1.00  1.25           H  
ATOM    541  N   ARG A  32      -9.375   4.541   8.428  1.00  1.33           N  
ATOM    542  CA  ARG A  32     -10.366   5.570   8.106  1.00  1.33           C  
ATOM    543  C   ARG A  32     -10.084   6.257   6.765  1.00  1.33           C  
ATOM    544  O   ARG A  32     -11.008   6.583   6.010  1.00  1.33           O  
ATOM    545  CB  ARG A  32     -10.399   6.613   9.208  1.00  1.33           C  
ATOM    546  CG  ARG A  32     -10.978   6.118  10.522  1.00  1.33           C  
ATOM    547  CD  ARG A  32     -10.844   7.133  11.595  1.00  1.33           C  
ATOM    548  NE  ARG A  32     -11.371   6.662  12.865  1.00  1.33           N  
ATOM    549  CZ  ARG A  32     -11.239   7.316  14.035  1.00  1.33           C  
ATOM    550  NH1 ARG A  32     -10.599   8.464  14.075  1.00  1.33           N  
ATOM    551  NH2 ARG A  32     -11.752   6.807  15.143  1.00  1.33           N  
ATOM    552  H   ARG A  32      -8.792   4.656   9.260  1.00  1.33           H  
ATOM    553  HA  ARG A  32     -11.345   5.092   8.055  1.00  1.33           H  
ATOM    554 1HB  ARG A  32      -9.390   6.969   9.406  1.00  1.33           H  
ATOM    555 2HB  ARG A  32     -10.992   7.467   8.887  1.00  1.33           H  
ATOM    556 1HG  ARG A  32     -12.035   5.890  10.388  1.00  1.33           H  
ATOM    557 2HG  ARG A  32     -10.451   5.215  10.829  1.00  1.33           H  
ATOM    558 1HD  ARG A  32      -9.785   7.361  11.728  1.00  1.33           H  
ATOM    559 2HD  ARG A  32     -11.380   8.037  11.313  1.00  1.33           H  
ATOM    560  HE  ARG A  32     -11.867   5.779  12.868  1.00  1.33           H  
ATOM    561 1HH1 ARG A  32     -10.208   8.852  13.227  1.00  1.33           H  
ATOM    562 2HH1 ARG A  32     -10.499   8.956  14.949  1.00  1.33           H  
ATOM    563 1HH2 ARG A  32     -12.244   5.924  15.114  1.00  1.33           H  
ATOM    564 2HH2 ARG A  32     -11.652   7.300  16.017  1.00  1.33           H  
ATOM    565  N   VAL A  33      -8.797   6.467   6.458  1.00  1.42           N  
ATOM    566  CA  VAL A  33      -8.400   7.103   5.207  1.00  1.42           C  
ATOM    567  C   VAL A  33      -8.824   6.270   4.024  1.00  1.42           C  
ATOM    568  O   VAL A  33      -9.340   6.804   3.051  1.00  1.42           O  
ATOM    569  CB  VAL A  33      -6.873   7.337   5.129  1.00  1.42           C  
ATOM    570  CG1 VAL A  33      -6.489   7.767   3.728  1.00  1.42           C  
ATOM    571  CG2 VAL A  33      -6.455   8.444   6.103  1.00  1.42           C  
ATOM    572  H   VAL A  33      -8.082   6.197   7.127  1.00  1.42           H  
ATOM    573  HA  VAL A  33      -8.894   8.072   5.145  1.00  1.42           H  
ATOM    574  HB  VAL A  33      -6.356   6.412   5.361  1.00  1.42           H  
ATOM    575 1HG1 VAL A  33      -5.421   7.921   3.702  1.00  1.42           H  
ATOM    576 2HG1 VAL A  33      -6.766   6.988   3.017  1.00  1.42           H  
ATOM    577 3HG1 VAL A  33      -6.999   8.693   3.472  1.00  1.42           H  
ATOM    578 1HG2 VAL A  33      -5.379   8.594   6.027  1.00  1.42           H  
ATOM    579 2HG2 VAL A  33      -6.971   9.370   5.842  1.00  1.42           H  
ATOM    580 3HG2 VAL A  33      -6.709   8.172   7.113  1.00  1.42           H  
ATOM    581  N   ILE A  34      -8.638   4.961   4.107  1.00  1.55           N  
ATOM    582  CA  ILE A  34      -9.017   4.091   3.007  1.00  1.55           C  
ATOM    583  C   ILE A  34     -10.534   3.879   2.948  1.00  1.55           C  
ATOM    584  O   ILE A  34     -11.137   3.964   1.877  1.00  1.55           O  
ATOM    585  CB  ILE A  34      -8.292   2.740   3.109  1.00  1.55           C  
ATOM    586  CG1 ILE A  34      -6.773   2.971   3.050  1.00  1.55           C  
ATOM    587  CG2 ILE A  34      -8.750   1.804   1.997  1.00  1.55           C  
ATOM    588  CD1 ILE A  34      -6.304   3.685   1.818  1.00  1.55           C  
ATOM    589  H   ILE A  34      -8.194   4.570   4.941  1.00  1.55           H  
ATOM    590  HA  ILE A  34      -8.713   4.568   2.077  1.00  1.55           H  
ATOM    591  HB  ILE A  34      -8.511   2.291   4.084  1.00  1.55           H  
ATOM    592 1HG1 ILE A  34      -6.475   3.562   3.908  1.00  1.55           H  
ATOM    593 2HG1 ILE A  34      -6.269   2.007   3.101  1.00  1.55           H  
ATOM    594 1HG2 ILE A  34      -8.233   0.849   2.087  1.00  1.55           H  
ATOM    595 2HG2 ILE A  34      -9.825   1.642   2.079  1.00  1.55           H  
ATOM    596 3HG2 ILE A  34      -8.523   2.250   1.028  1.00  1.55           H  
ATOM    597 1HD1 ILE A  34      -5.228   3.802   1.876  1.00  1.55           H  
ATOM    598 2HD1 ILE A  34      -6.562   3.106   0.932  1.00  1.55           H  
ATOM    599 3HD1 ILE A  34      -6.775   4.666   1.762  1.00  1.55           H  
ATOM    600  N   GLN A  35     -11.176   3.655   4.091  1.00  1.68           N  
ATOM    601  CA  GLN A  35     -12.618   3.424   4.118  1.00  1.68           C  
ATOM    602  C   GLN A  35     -13.398   4.615   3.558  1.00  1.68           C  
ATOM    603  O   GLN A  35     -14.415   4.437   2.888  1.00  1.68           O  
ATOM    604  CB  GLN A  35     -13.066   3.137   5.553  1.00  1.68           C  
ATOM    605  CG  GLN A  35     -12.615   1.780   6.091  1.00  1.68           C  
ATOM    606  CD  GLN A  35     -12.845   1.630   7.591  1.00  1.68           C  
ATOM    607  OE1 GLN A  35     -12.942   2.616   8.335  1.00  1.68           O  
ATOM    608  NE2 GLN A  35     -12.921   0.385   8.047  1.00  1.68           N  
ATOM    609  H   GLN A  35     -10.657   3.614   4.968  1.00  1.68           H  
ATOM    610  HA  GLN A  35     -12.837   2.555   3.499  1.00  1.68           H  
ATOM    611 1HB  GLN A  35     -12.661   3.906   6.211  1.00  1.68           H  
ATOM    612 2HB  GLN A  35     -14.151   3.191   5.615  1.00  1.68           H  
ATOM    613 1HG  GLN A  35     -13.204   1.010   5.592  1.00  1.68           H  
ATOM    614 2HG  GLN A  35     -11.560   1.633   5.877  1.00  1.68           H  
ATOM    615 1HE2 GLN A  35     -13.065   0.217   9.022  1.00  1.68           H  
ATOM    616 2HE2 GLN A  35     -12.833  -0.384   7.414  1.00  1.68           H  
ATOM    617  N   GLY A  36     -12.914   5.828   3.818  1.00  1.82           N  
ATOM    618  CA  GLY A  36     -13.565   7.043   3.348  1.00  1.82           C  
ATOM    619  C   GLY A  36     -13.065   7.571   1.990  1.00  1.82           C  
ATOM    620  O   GLY A  36     -13.411   8.701   1.624  1.00  1.82           O  
ATOM    621  H   GLY A  36     -12.080   5.932   4.397  1.00  1.82           H  
ATOM    622 1HA  GLY A  36     -14.637   6.864   3.290  1.00  1.82           H  
ATOM    623 2HA  GLY A  36     -13.424   7.817   4.100  1.00  1.82           H  
ATOM    624  N   LEU A  37     -12.248   6.803   1.258  1.00  1.94           N  
ATOM    625  CA  LEU A  37     -11.674   7.313   0.013  1.00  1.94           C  
ATOM    626  C   LEU A  37     -11.486   6.217  -1.037  1.00  1.94           C  
ATOM    627  O   LEU A  37     -12.361   6.018  -1.883  1.00  1.94           O  
ATOM    628  OXT LEU A  37     -10.356   5.764  -1.224  1.00  1.94           O  
ATOM    629  CB  LEU A  37     -10.321   7.976   0.331  1.00  1.94           C  
ATOM    630  CG  LEU A  37      -9.517   8.573  -0.817  1.00  1.94           C  
ATOM    631  CD1 LEU A  37     -10.281   9.763  -1.414  1.00  1.94           C  
ATOM    632  CD2 LEU A  37      -8.138   9.008  -0.263  1.00  1.94           C  
ATOM    633  H   LEU A  37     -11.993   5.864   1.575  1.00  1.94           H  
ATOM    634  HA  LEU A  37     -12.350   8.063  -0.396  1.00  1.94           H  
ATOM    635 1HB  LEU A  37     -10.474   8.753   1.081  1.00  1.94           H  
ATOM    636 2HB  LEU A  37      -9.687   7.212   0.759  1.00  1.94           H  
ATOM    637  HG  LEU A  37      -9.379   7.828  -1.600  1.00  1.94           H  
ATOM    638 1HD1 LEU A  37      -9.706  10.193  -2.237  1.00  1.94           H  
ATOM    639 2HD1 LEU A  37     -11.249   9.422  -1.790  1.00  1.94           H  
ATOM    640 3HD1 LEU A  37     -10.437  10.520  -0.646  1.00  1.94           H  
ATOM    641 1HD2 LEU A  37      -7.538   9.437  -1.067  1.00  1.94           H  
ATOM    642 2HD2 LEU A  37      -8.281   9.755   0.520  1.00  1.94           H  
ATOM    643 3HD2 LEU A  37      -7.620   8.141   0.156  1.00  1.94           H  
TER     644
ENDMDL

REMARK ID 691857 MODEL 2 pep5_RF
PFRMAT TS
TARGET pep5_RF
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   ASP A   1       0.304   0.067  -1.236  1.00  2.42           N  
ATOM      2  CA  ASP A   1       1.740   0.296  -1.339  1.00  2.42           C  
ATOM      3  C   ASP A   1       2.168   1.691  -0.871  1.00  2.42           C  
ATOM      4  O   ASP A   1       2.935   1.819   0.090  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.227   0.014  -2.775  1.00  2.42           C  
ATOM      6  CG  ASP A   1       1.522   0.827  -3.929  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       0.627   1.608  -3.660  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       1.905   0.638  -5.058  1.00  2.42           O  
ATOM      9 1H   ASP A   1       0.004  -0.514  -2.006  1.00  2.42           H  
ATOM     10 2H   ASP A   1       0.103  -0.404  -0.366  1.00  2.42           H  
ATOM     11 3H   ASP A   1      -0.190   0.945  -1.265  1.00  2.42           H  
ATOM     12  HA  ASP A   1       2.236  -0.427  -0.688  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       3.295   0.221  -2.828  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       2.100  -1.047  -2.987  1.00  2.42           H  
ATOM     15  N   TRP A   2       1.630   2.732  -1.511  1.00  2.07           N  
ATOM     16  CA  TRP A   2       2.008   4.111  -1.192  1.00  2.07           C  
ATOM     17  C   TRP A   2       1.753   4.488   0.247  1.00  2.07           C  
ATOM     18  O   TRP A   2       2.606   5.112   0.872  1.00  2.07           O  
ATOM     19  CB  TRP A   2       1.291   5.134  -2.070  1.00  2.07           C  
ATOM     20  CG  TRP A   2       1.737   6.558  -1.741  1.00  2.07           C  
ATOM     21  CD1 TRP A   2       2.811   7.199  -2.287  1.00  2.07           C  
ATOM     22  CD2 TRP A   2       1.147   7.509  -0.796  1.00  2.07           C  
ATOM     23  NE1 TRP A   2       2.936   8.461  -1.753  1.00  2.07           N  
ATOM     24  CE2 TRP A   2       1.932   8.664  -0.839  1.00  2.07           C  
ATOM     25  CE3 TRP A   2       0.047   7.469   0.065  1.00  2.07           C  
ATOM     26  CZ2 TRP A   2       1.652   9.772  -0.050  1.00  2.07           C  
ATOM     27  CZ3 TRP A   2      -0.225   8.582   0.856  1.00  2.07           C  
ATOM     28  CH2 TRP A   2       0.554   9.696   0.800  1.00  2.07           C  
ATOM     29  H   TRP A   2       1.005   2.558  -2.295  1.00  2.07           H  
ATOM     30  HA  TRP A   2       3.078   4.210  -1.380  1.00  2.07           H  
ATOM     31 1HB  TRP A   2       1.496   4.925  -3.121  1.00  2.07           H  
ATOM     32 2HB  TRP A   2       0.214   5.061  -1.918  1.00  2.07           H  
ATOM     33  HD1 TRP A   2       3.478   6.769  -3.033  1.00  2.07           H  
ATOM     34  HE1 TRP A   2       3.652   9.131  -1.992  1.00  2.07           H  
ATOM     35  HE3 TRP A   2      -0.583   6.588   0.114  1.00  2.07           H  
ATOM     36  HZ2 TRP A   2       2.263  10.673  -0.079  1.00  2.07           H  
ATOM     37  HZ3 TRP A   2      -1.074   8.547   1.524  1.00  2.07           H  
ATOM     38  HH2 TRP A   2       0.309  10.546   1.438  1.00  2.07           H  
ATOM     39  N   PHE A   3       0.590   4.131   0.791  1.00  1.78           N  
ATOM     40  CA  PHE A   3       0.303   4.530   2.159  1.00  1.78           C  
ATOM     41  C   PHE A   3       1.301   3.946   3.129  1.00  1.78           C  
ATOM     42  O   PHE A   3       1.776   4.652   4.011  1.00  1.78           O  
ATOM     43  CB  PHE A   3      -1.107   4.107   2.557  1.00  1.78           C  
ATOM     44  CG  PHE A   3      -2.155   5.011   2.037  1.00  1.78           C  
ATOM     45  CD1 PHE A   3      -2.919   4.659   0.941  1.00  1.78           C  
ATOM     46  CD2 PHE A   3      -2.389   6.225   2.649  1.00  1.78           C  
ATOM     47  CE1 PHE A   3      -3.899   5.510   0.467  1.00  1.78           C  
ATOM     48  CE2 PHE A   3      -3.363   7.072   2.177  1.00  1.78           C  
ATOM     49  CZ  PHE A   3      -4.121   6.716   1.086  1.00  1.78           C  
ATOM     50  H   PHE A   3      -0.085   3.614   0.250  1.00  1.78           H  
ATOM     51  HA  PHE A   3       0.368   5.615   2.226  1.00  1.78           H  
ATOM     52 1HB  PHE A   3      -1.305   3.105   2.186  1.00  1.78           H  
ATOM     53 2HB  PHE A   3      -1.185   4.073   3.638  1.00  1.78           H  
ATOM     54  HD1 PHE A   3      -2.743   3.702   0.453  1.00  1.78           H  
ATOM     55  HD2 PHE A   3      -1.789   6.511   3.513  1.00  1.78           H  
ATOM     56  HE1 PHE A   3      -4.501   5.223  -0.396  1.00  1.78           H  
ATOM     57  HE2 PHE A   3      -3.531   8.027   2.663  1.00  1.78           H  
ATOM     58  HZ  PHE A   3      -4.897   7.388   0.714  1.00  1.78           H  
ATOM     59  N   LYS A   4       1.703   2.694   2.931  1.00  1.56           N  
ATOM     60  CA  LYS A   4       2.676   2.118   3.840  1.00  1.56           C  
ATOM     61  C   LYS A   4       3.989   2.865   3.700  1.00  1.56           C  
ATOM     62  O   LYS A   4       4.609   3.230   4.695  1.00  1.56           O  
ATOM     63  CB  LYS A   4       2.897   0.637   3.559  1.00  1.56           C  
ATOM     64  CG  LYS A   4       3.898  -0.057   4.510  1.00  1.56           C  
ATOM     65  CD  LYS A   4       3.375  -0.114   5.949  1.00  1.56           C  
ATOM     66  CE  LYS A   4       4.184  -1.116   6.817  1.00  1.56           C  
ATOM     67  NZ  LYS A   4       5.586  -0.646   7.129  1.00  1.56           N  
ATOM     68  H   LYS A   4       1.333   2.151   2.168  1.00  1.56           H  
ATOM     69  HA  LYS A   4       2.322   2.241   4.863  1.00  1.56           H  
ATOM     70 1HB  LYS A   4       1.947   0.110   3.626  1.00  1.56           H  
ATOM     71 2HB  LYS A   4       3.269   0.517   2.540  1.00  1.56           H  
ATOM     72 1HG  LYS A   4       4.093  -1.069   4.160  1.00  1.56           H  
ATOM     73 2HG  LYS A   4       4.844   0.497   4.509  1.00  1.56           H  
ATOM     74 1HD  LYS A   4       3.468   0.880   6.397  1.00  1.56           H  
ATOM     75 2HD  LYS A   4       2.325  -0.400   5.951  1.00  1.56           H  
ATOM     76 1HE  LYS A   4       3.654  -1.280   7.752  1.00  1.56           H  
ATOM     77 2HE  LYS A   4       4.248  -2.060   6.278  1.00  1.56           H  
ATOM     78 1HZ  LYS A   4       6.062  -1.323   7.684  1.00  1.56           H  
ATOM     79 2HZ  LYS A   4       6.155  -0.456   6.297  1.00  1.56           H  
ATOM     80 3HZ  LYS A   4       5.578   0.239   7.640  1.00  1.56           H  
ATOM     81  N   ALA A   5       4.407   3.132   2.455  1.00  1.40           N  
ATOM     82  CA  ALA A   5       5.668   3.832   2.259  1.00  1.40           C  
ATOM     83  C   ALA A   5       5.625   5.196   2.934  1.00  1.40           C  
ATOM     84  O   ALA A   5       6.574   5.597   3.613  1.00  1.40           O  
ATOM     85  CB  ALA A   5       5.942   4.001   0.774  1.00  1.40           C  
ATOM     86  H   ALA A   5       3.858   2.827   1.649  1.00  1.40           H  
ATOM     87  HA  ALA A   5       6.462   3.245   2.717  1.00  1.40           H  
ATOM     88 1HB  ALA A   5       6.890   4.514   0.634  1.00  1.40           H  
ATOM     89 2HB  ALA A   5       5.979   3.022   0.300  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       5.141   4.590   0.327  1.00  1.40           H  
ATOM     91  N   PHE A   6       4.495   5.880   2.801  1.00  1.32           N  
ATOM     92  CA  PHE A   6       4.290   7.172   3.418  1.00  1.32           C  
ATOM     93  C   PHE A   6       4.415   7.075   4.923  1.00  1.32           C  
ATOM     94  O   PHE A   6       5.177   7.818   5.544  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.925   7.718   3.024  1.00  1.32           C  
ATOM     96  CG  PHE A   6       2.525   8.954   3.709  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       3.042  10.179   3.343  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       1.600   8.893   4.728  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       2.645  11.326   3.994  1.00  1.32           C  
ATOM    100  CE2 PHE A   6       1.197  10.030   5.384  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       1.722  11.252   5.017  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.747   5.495   2.229  1.00  1.32           H  
ATOM    103  HA  PHE A   6       5.057   7.853   3.052  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.914   7.898   1.952  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       2.171   6.973   3.220  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       3.770  10.229   2.533  1.00  1.32           H  
ATOM    107  HD2 PHE A   6       1.191   7.921   5.007  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       3.059  12.291   3.701  1.00  1.32           H  
ATOM    109  HE2 PHE A   6       0.468   9.968   6.189  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       1.407  12.158   5.533  1.00  1.32           H  
ATOM    111  N   TYR A   7       3.678   6.149   5.519  1.00  1.27           N  
ATOM    112  CA  TYR A   7       3.683   6.025   6.958  1.00  1.27           C  
ATOM    113  C   TYR A   7       5.060   5.671   7.477  1.00  1.27           C  
ATOM    114  O   TYR A   7       5.490   6.220   8.492  1.00  1.27           O  
ATOM    115  CB  TYR A   7       2.622   5.025   7.392  1.00  1.27           C  
ATOM    116  CG  TYR A   7       1.241   5.630   7.248  1.00  1.27           C  
ATOM    117  CD1 TYR A   7       0.283   5.005   6.492  1.00  1.27           C  
ATOM    118  CD2 TYR A   7       0.961   6.858   7.836  1.00  1.27           C  
ATOM    119  CE1 TYR A   7      -0.937   5.590   6.302  1.00  1.27           C  
ATOM    120  CE2 TYR A   7      -0.276   7.440   7.653  1.00  1.27           C  
ATOM    121  CZ  TYR A   7      -1.222   6.800   6.873  1.00  1.27           C  
ATOM    122  OH  TYR A   7      -2.449   7.363   6.645  1.00  1.27           O  
ATOM    123  H   TYR A   7       3.083   5.537   4.961  1.00  1.27           H  
ATOM    124  HA  TYR A   7       3.417   6.992   7.380  1.00  1.27           H  
ATOM    125 1HB  TYR A   7       2.677   4.138   6.756  1.00  1.27           H  
ATOM    126 2HB  TYR A   7       2.774   4.712   8.411  1.00  1.27           H  
ATOM    127  HD1 TYR A   7       0.500   4.046   6.025  1.00  1.27           H  
ATOM    128  HD2 TYR A   7       1.721   7.364   8.429  1.00  1.27           H  
ATOM    129  HE1 TYR A   7      -1.675   5.098   5.690  1.00  1.27           H  
ATOM    130  HE2 TYR A   7      -0.495   8.404   8.105  1.00  1.27           H  
ATOM    131  HH  TYR A   7      -2.979   6.754   6.127  1.00  1.27           H  
ATOM    132  N   ASP A   8       5.790   4.803   6.772  1.00  1.25           N  
ATOM    133  CA  ASP A   8       7.133   4.480   7.218  1.00  1.25           C  
ATOM    134  C   ASP A   8       8.027   5.720   7.157  1.00  1.25           C  
ATOM    135  O   ASP A   8       8.778   5.995   8.090  1.00  1.25           O  
ATOM    136  CB  ASP A   8       7.733   3.341   6.382  1.00  1.25           C  
ATOM    137  CG  ASP A   8       7.099   1.958   6.692  1.00  1.25           C  
ATOM    138  OD1 ASP A   8       6.392   1.833   7.678  1.00  1.25           O  
ATOM    139  OD2 ASP A   8       7.316   1.000   5.957  1.00  1.25           O  
ATOM    140  H   ASP A   8       5.403   4.362   5.936  1.00  1.25           H  
ATOM    141  HA  ASP A   8       7.081   4.150   8.255  1.00  1.25           H  
ATOM    142 1HB  ASP A   8       7.575   3.563   5.321  1.00  1.25           H  
ATOM    143 2HB  ASP A   8       8.808   3.290   6.551  1.00  1.25           H  
ATOM    144  N   LYS A   9       7.908   6.529   6.098  1.00  1.23           N  
ATOM    145  CA  LYS A   9       8.737   7.730   5.999  1.00  1.23           C  
ATOM    146  C   LYS A   9       8.437   8.705   7.130  1.00  1.23           C  
ATOM    147  O   LYS A   9       9.331   9.382   7.638  1.00  1.23           O  
ATOM    148  CB  LYS A   9       8.559   8.405   4.644  1.00  1.23           C  
ATOM    149  CG  LYS A   9       9.185   7.629   3.475  1.00  1.23           C  
ATOM    150  CD  LYS A   9       8.925   8.315   2.145  1.00  1.23           C  
ATOM    151  CE  LYS A   9       9.527   7.527   0.991  1.00  1.23           C  
ATOM    152  NZ  LYS A   9       9.267   8.183  -0.323  1.00  1.23           N  
ATOM    153  H   LYS A   9       7.271   6.292   5.334  1.00  1.23           H  
ATOM    154  HA  LYS A   9       9.781   7.429   6.094  1.00  1.23           H  
ATOM    155 1HB  LYS A   9       7.491   8.514   4.438  1.00  1.23           H  
ATOM    156 2HB  LYS A   9       8.994   9.401   4.670  1.00  1.23           H  
ATOM    157 1HG  LYS A   9      10.259   7.560   3.631  1.00  1.23           H  
ATOM    158 2HG  LYS A   9       8.782   6.624   3.446  1.00  1.23           H  
ATOM    159 1HD  LYS A   9       7.846   8.394   1.993  1.00  1.23           H  
ATOM    160 2HD  LYS A   9       9.349   9.317   2.159  1.00  1.23           H  
ATOM    161 1HE  LYS A   9      10.602   7.442   1.138  1.00  1.23           H  
ATOM    162 2HE  LYS A   9       9.091   6.526   0.979  1.00  1.23           H  
ATOM    163 1HZ  LYS A   9       9.678   7.633  -1.064  1.00  1.23           H  
ATOM    164 2HZ  LYS A   9       8.271   8.254  -0.470  1.00  1.23           H  
ATOM    165 3HZ  LYS A   9       9.674   9.107  -0.325  1.00  1.23           H  
ATOM    166  N   VAL A  10       7.170   8.773   7.531  1.00  1.26           N  
ATOM    167  CA  VAL A  10       6.789   9.640   8.629  1.00  1.26           C  
ATOM    168  C   VAL A  10       7.295   9.080   9.960  1.00  1.26           C  
ATOM    169  O   VAL A  10       7.902   9.791  10.756  1.00  1.26           O  
ATOM    170  CB  VAL A  10       5.254   9.799   8.693  1.00  1.26           C  
ATOM    171  CG1 VAL A  10       4.875  10.570   9.938  1.00  1.26           C  
ATOM    172  CG2 VAL A  10       4.746  10.535   7.448  1.00  1.26           C  
ATOM    173  H   VAL A  10       6.462   8.219   7.045  1.00  1.26           H  
ATOM    174  HA  VAL A  10       7.236  10.620   8.469  1.00  1.26           H  
ATOM    175  HB  VAL A  10       4.798   8.811   8.745  1.00  1.26           H  
ATOM    176 1HG1 VAL A  10       3.793  10.667   9.987  1.00  1.26           H  
ATOM    177 2HG1 VAL A  10       5.233  10.041  10.819  1.00  1.26           H  
ATOM    178 3HG1 VAL A  10       5.328  11.555   9.896  1.00  1.26           H  
ATOM    179 1HG2 VAL A  10       3.663  10.631   7.500  1.00  1.26           H  
ATOM    180 2HG2 VAL A  10       5.197  11.523   7.400  1.00  1.26           H  
ATOM    181 3HG2 VAL A  10       5.010   9.982   6.557  1.00  1.26           H  
ATOM    182  N   ALA A  11       7.104   7.782  10.183  1.00  1.42           N  
ATOM    183  CA  ALA A  11       7.518   7.144  11.428  1.00  1.42           C  
ATOM    184  C   ALA A  11       9.009   7.291  11.661  1.00  1.42           C  
ATOM    185  O   ALA A  11       9.440   7.563  12.785  1.00  1.42           O  
ATOM    186  CB  ALA A  11       7.159   5.673  11.404  1.00  1.42           C  
ATOM    187  H   ALA A  11       6.627   7.221   9.484  1.00  1.42           H  
ATOM    188  HA  ALA A  11       6.991   7.631  12.248  1.00  1.42           H  
ATOM    189 1HB  ALA A  11       7.449   5.213  12.345  1.00  1.42           H  
ATOM    190 2HB  ALA A  11       6.091   5.560  11.257  1.00  1.42           H  
ATOM    191 3HB  ALA A  11       7.688   5.191  10.580  1.00  1.42           H  
ATOM    192  N   GLU A  12       9.798   7.221  10.593  1.00  1.81           N  
ATOM    193  CA  GLU A  12      11.247   7.343  10.693  1.00  1.81           C  
ATOM    194  C   GLU A  12      11.692   8.689  11.278  1.00  1.81           C  
ATOM    195  O   GLU A  12      12.811   8.804  11.782  1.00  1.81           O  
ATOM    196  CB  GLU A  12      11.910   7.093   9.332  1.00  1.81           C  
ATOM    197  CG  GLU A  12      11.900   5.609   8.845  1.00  1.81           C  
ATOM    198  CD  GLU A  12      12.773   4.690   9.666  1.00  1.81           C  
ATOM    199  OE1 GLU A  12      13.936   4.991   9.839  1.00  1.81           O  
ATOM    200  OE2 GLU A  12      12.281   3.687  10.131  1.00  1.81           O  
ATOM    201  H   GLU A  12       9.385   7.006   9.682  1.00  1.81           H  
ATOM    202  HA  GLU A  12      11.592   6.565  11.368  1.00  1.81           H  
ATOM    203 1HB  GLU A  12      11.396   7.690   8.573  1.00  1.81           H  
ATOM    204 2HB  GLU A  12      12.945   7.431   9.366  1.00  1.81           H  
ATOM    205 1HG  GLU A  12      10.894   5.230   8.910  1.00  1.81           H  
ATOM    206 2HG  GLU A  12      12.206   5.573   7.801  1.00  1.81           H  
ATOM    207  N   LYS A  13      10.848   9.719  11.184  1.00  2.63           N  
ATOM    208  CA  LYS A  13      11.178  11.038  11.701  1.00  2.63           C  
ATOM    209  C   LYS A  13      10.934  11.121  13.210  1.00  2.63           C  
ATOM    210  O   LYS A  13      11.443  12.020  13.885  1.00  2.63           O  
ATOM    211  CB  LYS A  13      10.301  12.092  11.024  1.00  2.63           C  
ATOM    212  CG  LYS A  13      10.529  12.262   9.543  1.00  2.63           C  
ATOM    213  CD  LYS A  13       9.568  13.290   8.963  1.00  2.63           C  
ATOM    214  CE  LYS A  13       9.785  13.472   7.467  1.00  2.63           C  
ATOM    215  NZ  LYS A  13       8.836  14.466   6.884  1.00  2.63           N  
ATOM    216  H   LYS A  13       9.920   9.585  10.780  1.00  2.63           H  
ATOM    217  HA  LYS A  13      12.230  11.242  11.506  1.00  2.63           H  
ATOM    218 1HB  LYS A  13       9.258  11.831  11.168  1.00  2.63           H  
ATOM    219 2HB  LYS A  13      10.457  13.056  11.507  1.00  2.63           H  
ATOM    220 1HG  LYS A  13      11.555  12.574   9.359  1.00  2.63           H  
ATOM    221 2HG  LYS A  13      10.361  11.303   9.048  1.00  2.63           H  
ATOM    222 1HD  LYS A  13       8.543  12.949   9.134  1.00  2.63           H  
ATOM    223 2HD  LYS A  13       9.704  14.245   9.468  1.00  2.63           H  
ATOM    224 1HE  LYS A  13      10.804  13.812   7.293  1.00  2.63           H  
ATOM    225 2HE  LYS A  13       9.642  12.510   6.967  1.00  2.63           H  
ATOM    226 1HZ  LYS A  13       9.010  14.560   5.893  1.00  2.63           H  
ATOM    227 2HZ  LYS A  13       7.889  14.150   7.032  1.00  2.63           H  
ATOM    228 3HZ  LYS A  13       8.967  15.362   7.334  1.00  2.63           H  
ATOM    229  N   PHE A  14      10.109  10.206  13.722  1.00  4.07           N  
ATOM    230  CA  PHE A  14       9.664  10.243  15.104  1.00  4.07           C  
ATOM    231  C   PHE A  14       9.970   8.972  15.900  1.00  4.07           C  
ATOM    232  O   PHE A  14       9.783   8.950  17.120  1.00  4.07           O  
ATOM    233  CB  PHE A  14       8.170  10.508  15.101  1.00  4.07           C  
ATOM    234  CG  PHE A  14       7.816  11.770  14.391  1.00  4.07           C  
ATOM    235  CD1 PHE A  14       7.059  11.716  13.234  1.00  4.07           C  
ATOM    236  CD2 PHE A  14       8.251  13.001  14.843  1.00  4.07           C  
ATOM    237  CE1 PHE A  14       6.739  12.867  12.546  1.00  4.07           C  
ATOM    238  CE2 PHE A  14       7.934  14.155  14.156  1.00  4.07           C  
ATOM    239  CZ  PHE A  14       7.177  14.086  13.005  1.00  4.07           C  
ATOM    240  H   PHE A  14       9.765   9.451  13.137  1.00  4.07           H  
ATOM    241  HA  PHE A  14      10.163  11.076  15.598  1.00  4.07           H  
ATOM    242 1HB  PHE A  14       7.698   9.706  14.561  1.00  4.07           H  
ATOM    243 2HB  PHE A  14       7.774  10.536  16.114  1.00  4.07           H  
ATOM    244  HD1 PHE A  14       6.720  10.744  12.866  1.00  4.07           H  
ATOM    245  HD2 PHE A  14       8.856  13.053  15.748  1.00  4.07           H  
ATOM    246  HE1 PHE A  14       6.146  12.812  11.640  1.00  4.07           H  
ATOM    247  HE2 PHE A  14       8.286  15.119  14.521  1.00  4.07           H  
ATOM    248  HZ  PHE A  14       6.928  14.995  12.460  1.00  4.07           H  
ATOM    249  N   LYS A  15      10.472   7.924  15.236  1.00  5.99           N  
ATOM    250  CA  LYS A  15      10.731   6.623  15.876  1.00  5.99           C  
ATOM    251  C   LYS A  15      11.699   6.700  17.057  1.00  5.99           C  
ATOM    252  O   LYS A  15      11.704   5.819  17.913  1.00  5.99           O  
ATOM    253  CB  LYS A  15      11.344   5.623  14.881  1.00  5.99           C  
ATOM    254  CG  LYS A  15      12.785   5.954  14.469  1.00  5.99           C  
ATOM    255  CD  LYS A  15      13.366   4.956  13.483  1.00  5.99           C  
ATOM    256  CE  LYS A  15      14.826   5.304  13.171  1.00  5.99           C  
ATOM    257  NZ  LYS A  15      15.423   4.385  12.164  1.00  5.99           N  
ATOM    258  H   LYS A  15      10.590   7.995  14.228  1.00  5.99           H  
ATOM    259  HA  LYS A  15       9.782   6.232  16.243  1.00  5.99           H  
ATOM    260 1HB  LYS A  15      11.332   4.624  15.313  1.00  5.99           H  
ATOM    261 2HB  LYS A  15      10.740   5.599  13.973  1.00  5.99           H  
ATOM    262 1HG  LYS A  15      12.818   6.953  14.023  1.00  5.99           H  
ATOM    263 2HG  LYS A  15      13.422   5.940  15.344  1.00  5.99           H  
ATOM    264 1HD  LYS A  15      13.319   3.954  13.907  1.00  5.99           H  
ATOM    265 2HD  LYS A  15      12.793   4.964  12.562  1.00  5.99           H  
ATOM    266 1HE  LYS A  15      14.872   6.325  12.790  1.00  5.99           H  
ATOM    267 2HE  LYS A  15      15.404   5.246  14.093  1.00  5.99           H  
ATOM    268 1HZ  LYS A  15      16.376   4.651  11.985  1.00  5.99           H  
ATOM    269 2HZ  LYS A  15      15.391   3.436  12.493  1.00  5.99           H  
ATOM    270 3HZ  LYS A  15      14.878   4.466  11.292  1.00  5.99           H  
ATOM    271  N   GLU A  16      12.534   7.736  17.090  1.00  7.55           N  
ATOM    272  CA  GLU A  16      13.514   7.898  18.152  1.00  7.55           C  
ATOM    273  C   GLU A  16      12.912   8.582  19.375  1.00  7.55           C  
ATOM    274  O   GLU A  16      13.542   8.642  20.433  1.00  7.55           O  
ATOM    275  CB  GLU A  16      14.706   8.715  17.646  1.00  7.55           C  
ATOM    276  CG  GLU A  16      15.519   8.034  16.539  1.00  7.55           C  
ATOM    277  CD  GLU A  16      16.689   8.861  16.048  1.00  7.55           C  
ATOM    278  OE1 GLU A  16      16.876   9.951  16.535  1.00  7.55           O  
ATOM    279  OE2 GLU A  16      17.393   8.393  15.182  1.00  7.55           O  
ATOM    280  H   GLU A  16      12.478   8.425  16.354  1.00  7.55           H  
ATOM    281  HA  GLU A  16      13.866   6.911  18.452  1.00  7.55           H  
ATOM    282 1HB  GLU A  16      14.348   9.670  17.260  1.00  7.55           H  
ATOM    283 2HB  GLU A  16      15.380   8.929  18.476  1.00  7.55           H  
ATOM    284 1HG  GLU A  16      15.885   7.076  16.903  1.00  7.55           H  
ATOM    285 2HG  GLU A  16      14.856   7.842  15.699  1.00  7.55           H  
ATOM    286  N   ALA A  17      11.721   9.154  19.213  1.00  7.66           N  
ATOM    287  CA  ALA A  17      11.070   9.876  20.288  1.00  7.66           C  
ATOM    288  C   ALA A  17       9.803   9.175  20.767  1.00  7.66           C  
ATOM    289  O   ALA A  17       9.632   8.943  21.966  1.00  7.66           O  
ATOM    290  CB  ALA A  17      10.736  11.279  19.816  1.00  7.66           C  
ATOM    291  H   ALA A  17      11.231   9.060  18.329  1.00  7.66           H  
ATOM    292  HA  ALA A  17      11.759   9.934  21.129  1.00  7.66           H  
ATOM    293 1HB  ALA A  17      10.278  11.830  20.630  1.00  7.66           H  
ATOM    294 2HB  ALA A  17      11.650  11.782  19.504  1.00  7.66           H  
ATOM    295 3HB  ALA A  17      10.048  11.223  18.974  1.00  7.66           H  
ATOM    296  N   PHE A  18       8.903   8.855  19.832  1.00  6.24           N  
ATOM    297  CA  PHE A  18       7.624   8.276  20.209  1.00  6.24           C  
ATOM    298  C   PHE A  18       7.194   7.084  19.340  1.00  6.24           C  
ATOM    299  O   PHE A  18       6.116   7.141  18.741  1.00  6.24           O  
ATOM    300  CB  PHE A  18       6.544   9.347  20.088  1.00  6.24           C  
ATOM    301  CG  PHE A  18       6.800  10.592  20.859  1.00  6.24           C  
ATOM    302  CD1 PHE A  18       7.302  11.710  20.218  1.00  6.24           C  
ATOM    303  CD2 PHE A  18       6.560  10.656  22.216  1.00  6.24           C  
ATOM    304  CE1 PHE A  18       7.556  12.870  20.916  1.00  6.24           C  
ATOM    305  CE2 PHE A  18       6.816  11.814  22.920  1.00  6.24           C  
ATOM    306  CZ  PHE A  18       7.315  12.923  22.267  1.00  6.24           C  
ATOM    307  H   PHE A  18       9.118   9.020  18.852  1.00  6.24           H  
ATOM    308  HA  PHE A  18       7.678   7.959  21.250  1.00  6.24           H  
ATOM    309 1HB  PHE A  18       6.393   9.609  19.040  1.00  6.24           H  
ATOM    310 2HB  PHE A  18       5.635   8.939  20.460  1.00  6.24           H  
ATOM    311  HD1 PHE A  18       7.495  11.664  19.146  1.00  6.24           H  
ATOM    312  HD2 PHE A  18       6.168   9.778  22.733  1.00  6.24           H  
ATOM    313  HE1 PHE A  18       7.951  13.743  20.397  1.00  6.24           H  
ATOM    314  HE2 PHE A  18       6.624  11.854  23.992  1.00  6.24           H  
ATOM    315  HZ  PHE A  18       7.517  13.836  22.822  1.00  6.24           H  
ATOM    316  N   PRO A  19       7.953   5.981  19.274  1.00  4.33           N  
ATOM    317  CA  PRO A  19       7.691   4.845  18.396  1.00  4.33           C  
ATOM    318  C   PRO A  19       6.387   4.106  18.685  1.00  4.33           C  
ATOM    319  O   PRO A  19       5.782   3.514  17.790  1.00  4.33           O  
ATOM    320  CB  PRO A  19       8.886   3.936  18.678  1.00  4.33           C  
ATOM    321  CG  PRO A  19       9.372   4.341  20.064  1.00  4.33           C  
ATOM    322  CD  PRO A  19       9.121   5.826  20.148  1.00  4.33           C  
ATOM    323  HA  PRO A  19       7.710   5.192  17.353  1.00  4.33           H  
ATOM    324 1HB  PRO A  19       8.572   2.890  18.635  1.00  4.33           H  
ATOM    325 2HB  PRO A  19       9.658   4.078  17.904  1.00  4.33           H  
ATOM    326 1HG  PRO A  19       8.832   3.771  20.839  1.00  4.33           H  
ATOM    327 2HG  PRO A  19      10.439   4.094  20.171  1.00  4.33           H  
ATOM    328 1HD  PRO A  19       8.902   6.103  21.185  1.00  4.33           H  
ATOM    329 2HD  PRO A  19       9.987   6.370  19.744  1.00  4.33           H  
ATOM    330  N   ASP A  20       5.887   4.207  19.914  1.00  2.83           N  
ATOM    331  CA  ASP A  20       4.655   3.499  20.236  1.00  2.83           C  
ATOM    332  C   ASP A  20       3.469   4.334  19.828  1.00  2.83           C  
ATOM    333  O   ASP A  20       2.423   3.807  19.443  1.00  2.83           O  
ATOM    334  CB  ASP A  20       4.597   3.153  21.719  1.00  2.83           C  
ATOM    335  CG  ASP A  20       5.671   2.134  22.110  1.00  2.83           C  
ATOM    336  OD1 ASP A  20       5.625   1.020  21.608  1.00  2.83           O  
ATOM    337  OD2 ASP A  20       6.536   2.474  22.880  1.00  2.83           O  
ATOM    338  H   ASP A  20       6.378   4.715  20.632  1.00  2.83           H  
ATOM    339  HA  ASP A  20       4.626   2.570  19.670  1.00  2.83           H  
ATOM    340 1HB  ASP A  20       4.734   4.057  22.311  1.00  2.83           H  
ATOM    341 2HB  ASP A  20       3.615   2.745  21.962  1.00  2.83           H  
ATOM    342  N   VAL A  21       3.647   5.646  19.885  1.00  1.95           N  
ATOM    343  CA  VAL A  21       2.591   6.553  19.506  1.00  1.95           C  
ATOM    344  C   VAL A  21       2.481   6.486  18.006  1.00  1.95           C  
ATOM    345  O   VAL A  21       1.386   6.425  17.459  1.00  1.95           O  
ATOM    346  CB  VAL A  21       2.894   7.989  19.914  1.00  1.95           C  
ATOM    347  CG1 VAL A  21       1.817   8.910  19.378  1.00  1.95           C  
ATOM    348  CG2 VAL A  21       3.029   8.074  21.428  1.00  1.95           C  
ATOM    349  H   VAL A  21       4.538   6.013  20.185  1.00  1.95           H  
ATOM    350  HA  VAL A  21       1.653   6.232  19.957  1.00  1.95           H  
ATOM    351  HB  VAL A  21       3.814   8.292  19.443  1.00  1.95           H  
ATOM    352 1HG1 VAL A  21       2.056   9.939  19.647  1.00  1.95           H  
ATOM    353 2HG1 VAL A  21       1.772   8.818  18.292  1.00  1.95           H  
ATOM    354 3HG1 VAL A  21       0.854   8.635  19.808  1.00  1.95           H  
ATOM    355 1HG2 VAL A  21       3.264   9.100  21.714  1.00  1.95           H  
ATOM    356 2HG2 VAL A  21       2.092   7.771  21.893  1.00  1.95           H  
ATOM    357 3HG2 VAL A  21       3.830   7.411  21.757  1.00  1.95           H  
ATOM    358  N   CYS A  22       3.636   6.479  17.334  1.00  1.52           N  
ATOM    359  CA  CYS A  22       3.652   6.426  15.884  1.00  1.52           C  
ATOM    360  C   CYS A  22       2.923   5.189  15.388  1.00  1.52           C  
ATOM    361  O   CYS A  22       2.049   5.277  14.524  1.00  1.52           O  
ATOM    362  CB  CYS A  22       5.093   6.335  15.390  1.00  1.52           C  
ATOM    363  SG  CYS A  22       6.065   7.779  15.693  1.00  1.52           S  
ATOM    364  H   CYS A  22       4.517   6.540  17.841  1.00  1.52           H  
ATOM    365  HA  CYS A  22       3.170   7.318  15.488  1.00  1.52           H  
ATOM    366 1HB  CYS A  22       5.588   5.492  15.867  1.00  1.52           H  
ATOM    367 2HB  CYS A  22       5.093   6.148  14.314  1.00  1.52           H  
ATOM    368  HG  CYS A  22       6.055   7.658  17.040  1.00  1.52           H  
ATOM    369  N   ARG A  23       3.214   4.030  15.986  1.00  1.34           N  
ATOM    370  CA  ARG A  23       2.530   2.813  15.580  1.00  1.34           C  
ATOM    371  C   ARG A  23       1.032   2.822  15.885  1.00  1.34           C  
ATOM    372  O   ARG A  23       0.220   2.465  15.024  1.00  1.34           O  
ATOM    373  CB  ARG A  23       3.188   1.616  16.253  1.00  1.34           C  
ATOM    374  CG  ARG A  23       4.552   1.206  15.670  1.00  1.34           C  
ATOM    375  CD  ARG A  23       5.018  -0.106  16.222  1.00  1.34           C  
ATOM    376  NE  ARG A  23       5.448   0.010  17.626  1.00  1.34           N  
ATOM    377  CZ  ARG A  23       6.722   0.275  18.005  1.00  1.34           C  
ATOM    378  NH1 ARG A  23       7.660   0.395  17.086  1.00  1.34           N  
ATOM    379  NH2 ARG A  23       7.047   0.409  19.286  1.00  1.34           N  
ATOM    380  H   ARG A  23       3.945   3.977  16.700  1.00  1.34           H  
ATOM    381  HA  ARG A  23       2.655   2.705  14.504  1.00  1.34           H  
ATOM    382 1HB  ARG A  23       3.342   1.843  17.311  1.00  1.34           H  
ATOM    383 2HB  ARG A  23       2.524   0.753  16.197  1.00  1.34           H  
ATOM    384 1HG  ARG A  23       4.466   1.108  14.589  1.00  1.34           H  
ATOM    385 2HG  ARG A  23       5.295   1.964  15.903  1.00  1.34           H  
ATOM    386 1HD  ARG A  23       4.205  -0.828  16.174  1.00  1.34           H  
ATOM    387 2HD  ARG A  23       5.862  -0.469  15.637  1.00  1.34           H  
ATOM    388  HE  ARG A  23       4.748  -0.073  18.353  1.00  1.34           H  
ATOM    389 1HH1 ARG A  23       7.425   0.294  16.108  1.00  1.34           H  
ATOM    390 2HH1 ARG A  23       8.611   0.587  17.360  1.00  1.34           H  
ATOM    391 1HH2 ARG A  23       6.340   0.347  20.036  1.00  1.34           H  
ATOM    392 2HH2 ARG A  23       7.996   0.595  19.551  1.00  1.34           H  
ATOM    393  N   ASN A  24       0.632   3.295  17.064  1.00  1.28           N  
ATOM    394  CA  ASN A  24      -0.791   3.288  17.381  1.00  1.28           C  
ATOM    395  C   ASN A  24      -1.562   4.299  16.546  1.00  1.28           C  
ATOM    396  O   ASN A  24      -2.635   3.988  16.011  1.00  1.28           O  
ATOM    397  CB  ASN A  24      -0.984   3.542  18.856  1.00  1.28           C  
ATOM    398  CG  ASN A  24      -0.608   2.348  19.681  1.00  1.28           C  
ATOM    399  OD1 ASN A  24      -0.581   1.208  19.188  1.00  1.28           O  
ATOM    400  ND2 ASN A  24      -0.312   2.578  20.932  1.00  1.28           N  
ATOM    401  H   ASN A  24       1.305   3.609  17.767  1.00  1.28           H  
ATOM    402  HA  ASN A  24      -1.190   2.303  17.144  1.00  1.28           H  
ATOM    403 1HB  ASN A  24      -0.362   4.389  19.158  1.00  1.28           H  
ATOM    404 2HB  ASN A  24      -2.023   3.805  19.053  1.00  1.28           H  
ATOM    405 1HD2 ASN A  24      -0.050   1.822  21.531  1.00  1.28           H  
ATOM    406 2HD2 ASN A  24      -0.338   3.511  21.285  1.00  1.28           H  
ATOM    407  N   PHE A  25      -0.993   5.493  16.388  1.00  1.26           N  
ATOM    408  CA  PHE A  25      -1.614   6.543  15.612  1.00  1.26           C  
ATOM    409  C   PHE A  25      -1.833   6.105  14.194  1.00  1.26           C  
ATOM    410  O   PHE A  25      -2.947   6.198  13.687  1.00  1.26           O  
ATOM    411  CB  PHE A  25      -0.761   7.814  15.590  1.00  1.26           C  
ATOM    412  CG  PHE A  25      -1.314   8.862  14.631  1.00  1.26           C  
ATOM    413  CD1 PHE A  25      -2.396   9.657  14.974  1.00  1.26           C  
ATOM    414  CD2 PHE A  25      -0.745   9.033  13.368  1.00  1.26           C  
ATOM    415  CE1 PHE A  25      -2.894  10.596  14.082  1.00  1.26           C  
ATOM    416  CE2 PHE A  25      -1.240   9.964  12.481  1.00  1.26           C  
ATOM    417  CZ  PHE A  25      -2.315  10.748  12.839  1.00  1.26           C  
ATOM    418  H   PHE A  25      -0.102   5.687  16.831  1.00  1.26           H  
ATOM    419  HA  PHE A  25      -2.581   6.774  16.056  1.00  1.26           H  
ATOM    420 1HB  PHE A  25      -0.708   8.243  16.590  1.00  1.26           H  
ATOM    421 2HB  PHE A  25       0.259   7.565  15.285  1.00  1.26           H  
ATOM    422  HD1 PHE A  25      -2.855   9.536  15.954  1.00  1.26           H  
ATOM    423  HD2 PHE A  25       0.101   8.417  13.088  1.00  1.26           H  
ATOM    424  HE1 PHE A  25      -3.746  11.214  14.363  1.00  1.26           H  
ATOM    425  HE2 PHE A  25      -0.785  10.081  11.499  1.00  1.26           H  
ATOM    426  HZ  PHE A  25      -2.709  11.485  12.138  1.00  1.26           H  
ATOM    427  N   MET A  26      -0.777   5.616  13.548  1.00  1.25           N  
ATOM    428  CA  MET A  26      -0.869   5.221  12.159  1.00  1.25           C  
ATOM    429  C   MET A  26      -1.857   4.092  11.949  1.00  1.25           C  
ATOM    430  O   MET A  26      -2.618   4.114  10.991  1.00  1.25           O  
ATOM    431  CB  MET A  26       0.513   4.881  11.650  1.00  1.25           C  
ATOM    432  CG  MET A  26       1.370   6.122  11.563  1.00  1.25           C  
ATOM    433  SD  MET A  26       3.038   5.842  11.069  1.00  1.25           S  
ATOM    434  CE  MET A  26       3.606   7.501  11.289  1.00  1.25           C  
ATOM    435  H   MET A  26       0.126   5.530  14.019  1.00  1.25           H  
ATOM    436  HA  MET A  26      -1.228   6.078  11.591  1.00  1.25           H  
ATOM    437 1HB  MET A  26       0.991   4.172  12.331  1.00  1.25           H  
ATOM    438 2HB  MET A  26       0.447   4.418  10.664  1.00  1.25           H  
ATOM    439 1HG  MET A  26       0.916   6.820  10.865  1.00  1.25           H  
ATOM    440 2HG  MET A  26       1.390   6.594  12.540  1.00  1.25           H  
ATOM    441 1HE  MET A  26       4.633   7.560  11.025  1.00  1.25           H  
ATOM    442 2HE  MET A  26       3.030   8.166  10.652  1.00  1.25           H  
ATOM    443 3HE  MET A  26       3.482   7.792  12.333  1.00  1.25           H  
ATOM    444  N   ARG A  27      -1.905   3.110  12.843  1.00  1.24           N  
ATOM    445  CA  ARG A  27      -2.875   2.040  12.648  1.00  1.24           C  
ATOM    446  C   ARG A  27      -4.321   2.567  12.685  1.00  1.24           C  
ATOM    447  O   ARG A  27      -5.161   2.214  11.837  1.00  1.24           O  
ATOM    448  CB  ARG A  27      -2.684   0.993  13.741  1.00  1.24           C  
ATOM    449  CG  ARG A  27      -1.428   0.144  13.616  1.00  1.24           C  
ATOM    450  CD  ARG A  27      -1.221  -0.694  14.828  1.00  1.24           C  
ATOM    451  NE  ARG A  27      -0.026  -1.519  14.734  1.00  1.24           N  
ATOM    452  CZ  ARG A  27       0.548  -2.153  15.777  1.00  1.24           C  
ATOM    453  NH1 ARG A  27       0.034  -2.039  16.984  1.00  1.24           N  
ATOM    454  NH2 ARG A  27       1.628  -2.891  15.586  1.00  1.24           N  
ATOM    455  H   ARG A  27      -1.264   3.078  13.641  1.00  1.24           H  
ATOM    456  HA  ARG A  27      -2.692   1.582  11.676  1.00  1.24           H  
ATOM    457 1HB  ARG A  27      -2.635   1.498  14.709  1.00  1.24           H  
ATOM    458 2HB  ARG A  27      -3.543   0.326  13.762  1.00  1.24           H  
ATOM    459 1HG  ARG A  27      -1.536  -0.523  12.762  1.00  1.24           H  
ATOM    460 2HG  ARG A  27      -0.561   0.777  13.463  1.00  1.24           H  
ATOM    461 1HD  ARG A  27      -1.116  -0.040  15.697  1.00  1.24           H  
ATOM    462 2HD  ARG A  27      -2.079  -1.349  14.968  1.00  1.24           H  
ATOM    463  HE  ARG A  27       0.396  -1.631  13.821  1.00  1.24           H  
ATOM    464 1HH1 ARG A  27      -0.790  -1.469  17.131  1.00  1.24           H  
ATOM    465 2HH1 ARG A  27       0.462  -2.515  17.764  1.00  1.24           H  
ATOM    466 1HH2 ARG A  27       2.021  -2.982  14.659  1.00  1.24           H  
ATOM    467 2HH2 ARG A  27       2.056  -3.369  16.365  1.00  1.24           H  
ATOM    468  N   ARG A  28      -4.599   3.473  13.629  1.00  1.23           N  
ATOM    469  CA  ARG A  28      -5.944   4.020  13.785  1.00  1.23           C  
ATOM    470  C   ARG A  28      -6.293   4.991  12.653  1.00  1.23           C  
ATOM    471  O   ARG A  28      -7.381   4.933  12.061  1.00  1.23           O  
ATOM    472  CB  ARG A  28      -6.001   4.743  15.123  1.00  1.23           C  
ATOM    473  CG  ARG A  28      -5.924   3.825  16.334  1.00  1.23           C  
ATOM    474  CD  ARG A  28      -5.772   4.590  17.595  1.00  1.23           C  
ATOM    475  NE  ARG A  28      -5.661   3.713  18.754  1.00  1.23           N  
ATOM    476  CZ  ARG A  28      -5.252   4.107  19.977  1.00  1.23           C  
ATOM    477  NH1 ARG A  28      -4.910   5.360  20.185  1.00  1.23           N  
ATOM    478  NH2 ARG A  28      -5.193   3.235  20.968  1.00  1.23           N  
ATOM    479  H   ARG A  28      -3.870   3.755  14.293  1.00  1.23           H  
ATOM    480  HA  ARG A  28      -6.657   3.197  13.784  1.00  1.23           H  
ATOM    481 1HB  ARG A  28      -5.161   5.440  15.191  1.00  1.23           H  
ATOM    482 2HB  ARG A  28      -6.919   5.324  15.190  1.00  1.23           H  
ATOM    483 1HG  ARG A  28      -6.835   3.232  16.398  1.00  1.23           H  
ATOM    484 2HG  ARG A  28      -5.065   3.162  16.229  1.00  1.23           H  
ATOM    485 1HD  ARG A  28      -4.862   5.191  17.536  1.00  1.23           H  
ATOM    486 2HD  ARG A  28      -6.632   5.241  17.739  1.00  1.23           H  
ATOM    487  HE  ARG A  28      -5.915   2.742  18.634  1.00  1.23           H  
ATOM    488 1HH1 ARG A  28      -4.954   6.026  19.427  1.00  1.23           H  
ATOM    489 2HH1 ARG A  28      -4.604   5.655  21.101  1.00  1.23           H  
ATOM    490 1HH2 ARG A  28      -5.454   2.271  20.810  1.00  1.23           H  
ATOM    491 2HH2 ARG A  28      -4.888   3.531  21.884  1.00  1.23           H  
ATOM    492  N   TYR A  29      -5.349   5.877  12.363  1.00  1.24           N  
ATOM    493  CA  TYR A  29      -5.472   6.903  11.349  1.00  1.24           C  
ATOM    494  C   TYR A  29      -5.579   6.283   9.978  1.00  1.24           C  
ATOM    495  O   TYR A  29      -6.493   6.610   9.226  1.00  1.24           O  
ATOM    496  CB  TYR A  29      -4.295   7.863  11.465  1.00  1.24           C  
ATOM    497  CG  TYR A  29      -4.228   8.968  10.477  1.00  1.24           C  
ATOM    498  CD1 TYR A  29      -5.059  10.068  10.601  1.00  1.24           C  
ATOM    499  CD2 TYR A  29      -3.295   8.912   9.472  1.00  1.24           C  
ATOM    500  CE1 TYR A  29      -4.961  11.105   9.698  1.00  1.24           C  
ATOM    501  CE2 TYR A  29      -3.190   9.947   8.569  1.00  1.24           C  
ATOM    502  CZ  TYR A  29      -4.019  11.040   8.679  1.00  1.24           C  
ATOM    503  OH  TYR A  29      -3.918  12.074   7.777  1.00  1.24           O  
ATOM    504  H   TYR A  29      -4.480   5.849  12.882  1.00  1.24           H  
ATOM    505  HA  TYR A  29      -6.389   7.461  11.533  1.00  1.24           H  
ATOM    506 1HB  TYR A  29      -4.293   8.301  12.463  1.00  1.24           H  
ATOM    507 2HB  TYR A  29      -3.374   7.293  11.374  1.00  1.24           H  
ATOM    508  HD1 TYR A  29      -5.787  10.111  11.409  1.00  1.24           H  
ATOM    509  HD2 TYR A  29      -2.641   8.044   9.395  1.00  1.24           H  
ATOM    510  HE1 TYR A  29      -5.615  11.972   9.789  1.00  1.24           H  
ATOM    511  HE2 TYR A  29      -2.451   9.900   7.770  1.00  1.24           H  
ATOM    512  HH  TYR A  29      -3.242  11.865   7.128  1.00  1.24           H  
ATOM    513  N   GLN A  30      -4.660   5.378   9.641  1.00  1.26           N  
ATOM    514  CA  GLN A  30      -4.668   4.760   8.331  1.00  1.26           C  
ATOM    515  C   GLN A  30      -5.974   4.063   8.065  1.00  1.26           C  
ATOM    516  O   GLN A  30      -6.518   4.197   6.972  1.00  1.26           O  
ATOM    517  CB  GLN A  30      -3.523   3.764   8.169  1.00  1.26           C  
ATOM    518  CG  GLN A  30      -3.464   3.102   6.800  1.00  1.26           C  
ATOM    519  CD  GLN A  30      -2.213   2.248   6.624  1.00  1.26           C  
ATOM    520  OE1 GLN A  30      -1.376   2.140   7.524  1.00  1.26           O  
ATOM    521  NE2 GLN A  30      -2.076   1.638   5.452  1.00  1.26           N  
ATOM    522  H   GLN A  30      -3.930   5.110  10.291  1.00  1.26           H  
ATOM    523  HA  GLN A  30      -4.543   5.544   7.588  1.00  1.26           H  
ATOM    524 1HB  GLN A  30      -2.575   4.261   8.364  1.00  1.26           H  
ATOM    525 2HB  GLN A  30      -3.632   2.973   8.914  1.00  1.26           H  
ATOM    526 1HG  GLN A  30      -4.330   2.447   6.709  1.00  1.26           H  
ATOM    527 2HG  GLN A  30      -3.499   3.858   6.020  1.00  1.26           H  
ATOM    528 1HE2 GLN A  30      -1.276   1.063   5.280  1.00  1.26           H  
ATOM    529 2HE2 GLN A  30      -2.777   1.746   4.747  1.00  1.26           H  
ATOM    530  N   SER A  31      -6.528   3.354   9.056  1.00  1.29           N  
ATOM    531  CA  SER A  31      -7.791   2.692   8.791  1.00  1.29           C  
ATOM    532  C   SER A  31      -8.853   3.729   8.422  1.00  1.29           C  
ATOM    533  O   SER A  31      -9.588   3.544   7.449  1.00  1.29           O  
ATOM    534  CB  SER A  31      -8.235   1.916  10.011  1.00  1.29           C  
ATOM    535  OG  SER A  31      -7.336   0.872  10.301  1.00  1.29           O  
ATOM    536  H   SER A  31      -6.071   3.237   9.965  1.00  1.29           H  
ATOM    537  HA  SER A  31      -7.660   2.009   7.952  1.00  1.29           H  
ATOM    538 1HB  SER A  31      -8.300   2.592  10.867  1.00  1.29           H  
ATOM    539 2HB  SER A  31      -9.229   1.510   9.837  1.00  1.29           H  
ATOM    540  HG  SER A  31      -6.537   1.306  10.685  1.00  1.29           H  
ATOM    541  N   ARG A  32      -8.892   4.851   9.150  1.00  1.34           N  
ATOM    542  CA  ARG A  32      -9.873   5.895   8.864  1.00  1.34           C  
ATOM    543  C   ARG A  32      -9.635   6.551   7.503  1.00  1.34           C  
ATOM    544  O   ARG A  32     -10.585   6.843   6.772  1.00  1.34           O  
ATOM    545  CB  ARG A  32      -9.840   6.945   9.957  1.00  1.34           C  
ATOM    546  CG  ARG A  32     -10.377   6.462  11.297  1.00  1.34           C  
ATOM    547  CD  ARG A  32     -10.201   7.477  12.365  1.00  1.34           C  
ATOM    548  NE  ARG A  32     -10.696   7.007  13.649  1.00  1.34           N  
ATOM    549  CZ  ARG A  32     -10.527   7.654  14.818  1.00  1.34           C  
ATOM    550  NH1 ARG A  32      -9.877   8.796  14.850  1.00  1.34           N  
ATOM    551  NH2 ARG A  32     -11.016   7.141  15.935  1.00  1.34           N  
ATOM    552  H   ARG A  32      -8.257   4.966   9.946  1.00  1.34           H  
ATOM    553  HA  ARG A  32     -10.863   5.437   8.860  1.00  1.34           H  
ATOM    554 1HB  ARG A  32      -8.815   7.277  10.112  1.00  1.34           H  
ATOM    555 2HB  ARG A  32     -10.425   7.810   9.652  1.00  1.34           H  
ATOM    556 1HG  ARG A  32     -11.438   6.238  11.200  1.00  1.34           H  
ATOM    557 2HG  ARG A  32      -9.843   5.557  11.589  1.00  1.34           H  
ATOM    558 1HD  ARG A  32      -9.138   7.699  12.471  1.00  1.34           H  
ATOM    559 2HD  ARG A  32     -10.739   8.385  12.101  1.00  1.34           H  
ATOM    560  HE  ARG A  32     -11.200   6.130  13.664  1.00  1.34           H  
ATOM    561 1HH1 ARG A  32      -9.504   9.187  13.996  1.00  1.34           H  
ATOM    562 2HH1 ARG A  32      -9.751   9.282  15.725  1.00  1.34           H  
ATOM    563 1HH2 ARG A  32     -11.517   6.264  15.911  1.00  1.34           H  
ATOM    564 2HH2 ARG A  32     -10.890   7.628  16.810  1.00  1.34           H  
ATOM    565  N   VAL A  33      -8.363   6.744   7.140  1.00  1.44           N  
ATOM    566  CA  VAL A  33      -8.008   7.350   5.862  1.00  1.44           C  
ATOM    567  C   VAL A  33      -8.467   6.490   4.700  1.00  1.44           C  
ATOM    568  O   VAL A  33      -9.064   6.994   3.748  1.00  1.44           O  
ATOM    569  CB  VAL A  33      -6.486   7.579   5.754  1.00  1.44           C  
ATOM    570  CG1 VAL A  33      -6.121   7.984   4.351  1.00  1.44           C  
ATOM    571  CG2 VAL A  33      -6.056   8.690   6.714  1.00  1.44           C  
ATOM    572  H   VAL A  33      -7.624   6.486   7.793  1.00  1.44           H  
ATOM    573  HA  VAL A  33      -8.504   8.317   5.795  1.00  1.44           H  
ATOM    574  HB  VAL A  33      -5.968   6.655   5.993  1.00  1.44           H  
ATOM    575 1HG1 VAL A  33      -5.054   8.137   4.308  1.00  1.44           H  
ATOM    576 2HG1 VAL A  33      -6.411   7.198   3.650  1.00  1.44           H  
ATOM    577 3HG1 VAL A  33      -6.633   8.910   4.088  1.00  1.44           H  
ATOM    578 1HG2 VAL A  33      -4.986   8.835   6.626  1.00  1.44           H  
ATOM    579 2HG2 VAL A  33      -6.571   9.614   6.457  1.00  1.44           H  
ATOM    580 3HG2 VAL A  33      -6.299   8.427   7.727  1.00  1.44           H  
ATOM    581  N   ILE A  34      -8.235   5.183   4.798  1.00  1.60           N  
ATOM    582  CA  ILE A  34      -8.642   4.267   3.744  1.00  1.60           C  
ATOM    583  C   ILE A  34     -10.162   4.194   3.645  1.00  1.60           C  
ATOM    584  O   ILE A  34     -10.715   4.130   2.549  1.00  1.60           O  
ATOM    585  CB  ILE A  34      -8.049   2.869   3.957  1.00  1.60           C  
ATOM    586  CG1 ILE A  34      -6.511   2.943   3.883  1.00  1.60           C  
ATOM    587  CG2 ILE A  34      -8.601   1.905   2.919  1.00  1.60           C  
ATOM    588  CD1 ILE A  34      -5.979   3.485   2.591  1.00  1.60           C  
ATOM    589  H   ILE A  34      -7.739   4.823   5.615  1.00  1.60           H  
ATOM    590  HA  ILE A  34      -8.265   4.648   2.796  1.00  1.60           H  
ATOM    591  HB  ILE A  34      -8.310   2.520   4.962  1.00  1.60           H  
ATOM    592 1HG1 ILE A  34      -6.154   3.583   4.674  1.00  1.60           H  
ATOM    593 2HG1 ILE A  34      -6.107   1.945   4.035  1.00  1.60           H  
ATOM    594 1HG2 ILE A  34      -8.181   0.914   3.084  1.00  1.60           H  
ATOM    595 2HG2 ILE A  34      -9.685   1.860   3.010  1.00  1.60           H  
ATOM    596 3HG2 ILE A  34      -8.333   2.254   1.921  1.00  1.60           H  
ATOM    597 1HD1 ILE A  34      -4.896   3.499   2.641  1.00  1.60           H  
ATOM    598 2HD1 ILE A  34      -6.297   2.852   1.762  1.00  1.60           H  
ATOM    599 3HD1 ILE A  34      -6.351   4.499   2.437  1.00  1.60           H  
ATOM    600  N   GLN A  35     -10.854   4.187   4.786  1.00  1.84           N  
ATOM    601  CA  GLN A  35     -12.312   4.185   4.768  1.00  1.84           C  
ATOM    602  C   GLN A  35     -12.848   5.481   4.139  1.00  1.84           C  
ATOM    603  O   GLN A  35     -13.831   5.463   3.396  1.00  1.84           O  
ATOM    604  CB  GLN A  35     -12.838   4.044   6.198  1.00  1.84           C  
ATOM    605  CG  GLN A  35     -12.597   2.677   6.818  1.00  1.84           C  
ATOM    606  CD  GLN A  35     -12.906   2.650   8.310  1.00  1.84           C  
ATOM    607  OE1 GLN A  35     -12.908   3.683   8.993  1.00  1.84           O  
ATOM    608  NE2 GLN A  35     -13.164   1.456   8.830  1.00  1.84           N  
ATOM    609  H   GLN A  35     -10.366   4.187   5.683  1.00  1.84           H  
ATOM    610  HA  GLN A  35     -12.654   3.341   4.170  1.00  1.84           H  
ATOM    611 1HB  GLN A  35     -12.352   4.787   6.830  1.00  1.84           H  
ATOM    612 2HB  GLN A  35     -13.906   4.247   6.215  1.00  1.84           H  
ATOM    613 1HG  GLN A  35     -13.255   1.962   6.329  1.00  1.84           H  
ATOM    614 2HG  GLN A  35     -11.565   2.386   6.664  1.00  1.84           H  
ATOM    615 1HE2 GLN A  35     -13.371   1.368   9.804  1.00  1.84           H  
ATOM    616 2HE2 GLN A  35     -13.148   0.644   8.247  1.00  1.84           H  
ATOM    617  N   GLY A  36     -12.187   6.603   4.449  1.00  2.15           N  
ATOM    618  CA  GLY A  36     -12.526   7.933   3.951  1.00  2.15           C  
ATOM    619  C   GLY A  36     -12.384   8.108   2.432  1.00  2.15           C  
ATOM    620  O   GLY A  36     -13.330   8.536   1.766  1.00  2.15           O  
ATOM    621  H   GLY A  36     -11.407   6.542   5.099  1.00  2.15           H  
ATOM    622 1HA  GLY A  36     -13.547   8.170   4.246  1.00  2.15           H  
ATOM    623 2HA  GLY A  36     -11.882   8.655   4.451  1.00  2.15           H  
ATOM    624  N   LEU A  37     -11.188   7.816   1.905  1.00  2.51           N  
ATOM    625  CA  LEU A  37     -10.900   7.973   0.477  1.00  2.51           C  
ATOM    626  C   LEU A  37      -9.551   7.356   0.098  1.00  2.51           C  
ATOM    627  O   LEU A  37      -9.497   6.214  -0.364  1.00  2.51           O  
ATOM    628  OXT LEU A  37      -8.585   8.105  -0.041  1.00  2.51           O  
ATOM    629  CB  LEU A  37     -10.887   9.467   0.095  1.00  2.51           C  
ATOM    630  CG  LEU A  37     -10.615   9.783  -1.382  1.00  2.51           C  
ATOM    631  CD1 LEU A  37     -11.771   9.261  -2.226  1.00  2.51           C  
ATOM    632  CD2 LEU A  37     -10.454  11.290  -1.552  1.00  2.51           C  
ATOM    633  H   LEU A  37     -10.456   7.468   2.525  1.00  2.51           H  
ATOM    634  HA  LEU A  37     -11.681   7.467  -0.087  1.00  2.51           H  
ATOM    635 1HB  LEU A  37     -11.847   9.910   0.342  1.00  2.51           H  
ATOM    636 2HB  LEU A  37     -10.118   9.967   0.685  1.00  2.51           H  
ATOM    637  HG  LEU A  37      -9.703   9.280  -1.705  1.00  2.51           H  
ATOM    638 1HD1 LEU A  37     -11.583   9.478  -3.277  1.00  2.51           H  
ATOM    639 2HD1 LEU A  37     -11.866   8.184  -2.088  1.00  2.51           H  
ATOM    640 3HD1 LEU A  37     -12.695   9.749  -1.914  1.00  2.51           H  
ATOM    641 1HD2 LEU A  37     -10.260  11.521  -2.601  1.00  2.51           H  
ATOM    642 2HD2 LEU A  37     -11.368  11.790  -1.233  1.00  2.51           H  
ATOM    643 3HD2 LEU A  37      -9.618  11.639  -0.944  1.00  2.51           H  
TER     644
ENDMDL

REMARK ID 691857 MODEL 3 pep5_RF
PFRMAT TS
TARGET pep5_RF
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   ASP A   1       0.218  -0.290  -1.721  1.00  2.36           N  
ATOM      2  CA  ASP A   1       1.646   0.003  -1.685  1.00  2.36           C  
ATOM      3  C   ASP A   1       1.973   1.342  -1.015  1.00  2.36           C  
ATOM      4  O   ASP A   1       2.662   1.375   0.012  1.00  2.36           O  
ATOM      5  CB  ASP A   1       2.244  -0.072  -3.105  1.00  2.36           C  
ATOM      6  CG  ASP A   1       1.582   0.853  -4.197  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       0.635   1.560  -3.899  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       2.049   0.823  -5.310  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.001  -0.786  -2.574  1.00  2.36           H  
ATOM     10 2H   ASP A   1      -0.023  -0.868  -0.929  1.00  2.36           H  
ATOM     11 3H   ASP A   1      -0.313   0.566  -1.685  1.00  2.36           H  
ATOM     12  HA  ASP A   1       2.127  -0.778  -1.096  1.00  2.36           H  
ATOM     13 1HB  ASP A   1       3.303   0.181  -3.051  1.00  2.36           H  
ATOM     14 2HB  ASP A   1       2.184  -1.102  -3.457  1.00  2.36           H  
ATOM     15  N   TRP A   2       1.437   2.436  -1.560  1.00  2.04           N  
ATOM     16  CA  TRP A   2       1.724   3.777  -1.046  1.00  2.04           C  
ATOM     17  C   TRP A   2       1.342   3.959   0.403  1.00  2.04           C  
ATOM     18  O   TRP A   2       2.111   4.532   1.170  1.00  2.04           O  
ATOM     19  CB  TRP A   2       1.024   4.875  -1.843  1.00  2.04           C  
ATOM     20  CG  TRP A   2       1.375   6.262  -1.302  1.00  2.04           C  
ATOM     21  CD1 TRP A   2       2.455   7.008  -1.671  1.00  2.04           C  
ATOM     22  CD2 TRP A   2       0.668   7.060  -0.296  1.00  2.04           C  
ATOM     23  NE1 TRP A   2       2.479   8.196  -0.972  1.00  2.04           N  
ATOM     24  CE2 TRP A   2       1.397   8.241  -0.126  1.00  2.04           C  
ATOM     25  CE3 TRP A   2      -0.493   6.868   0.457  1.00  2.04           C  
ATOM     26  CZ2 TRP A   2       1.003   9.226   0.772  1.00  2.04           C  
ATOM     27  CZ3 TRP A   2      -0.881   7.855   1.357  1.00  2.04           C  
ATOM     28  CH2 TRP A   2      -0.154   8.997   1.510  1.00  2.04           C  
ATOM     29  H   TRP A   2       0.877   2.339  -2.406  1.00  2.04           H  
ATOM     30  HA  TRP A   2       2.798   3.940  -1.133  1.00  2.04           H  
ATOM     31 1HB  TRP A   2       1.316   4.814  -2.894  1.00  2.04           H  
ATOM     32 2HB  TRP A   2      -0.057   4.740  -1.788  1.00  2.04           H  
ATOM     33  HD1 TRP A   2       3.197   6.704  -2.407  1.00  2.04           H  
ATOM     34  HE1 TRP A   2       3.180   8.917  -1.065  1.00  2.04           H  
ATOM     35  HE3 TRP A   2      -1.080   5.966   0.340  1.00  2.04           H  
ATOM     36  HZ2 TRP A   2       1.569  10.147   0.909  1.00  2.04           H  
ATOM     37  HZ3 TRP A   2      -1.779   7.699   1.941  1.00  2.04           H  
ATOM     38  HH2 TRP A   2      -0.489   9.746   2.227  1.00  2.04           H  
ATOM     39  N   PHE A   3       0.160   3.489   0.796  1.00  1.77           N  
ATOM     40  CA  PHE A   3      -0.268   3.699   2.168  1.00  1.77           C  
ATOM     41  C   PHE A   3       0.674   3.033   3.141  1.00  1.77           C  
ATOM     42  O   PHE A   3       1.041   3.639   4.142  1.00  1.77           O  
ATOM     43  CB  PHE A   3      -1.683   3.170   2.363  1.00  1.77           C  
ATOM     44  CG  PHE A   3      -2.715   4.080   1.807  1.00  1.77           C  
ATOM     45  CD1 PHE A   3      -3.283   3.833   0.568  1.00  1.77           C  
ATOM     46  CD2 PHE A   3      -3.131   5.188   2.518  1.00  1.77           C  
ATOM     47  CE1 PHE A   3      -4.244   4.684   0.053  1.00  1.77           C  
ATOM     48  CE2 PHE A   3      -4.088   6.035   2.001  1.00  1.77           C  
ATOM     49  CZ  PHE A   3      -4.645   5.783   0.772  1.00  1.77           C  
ATOM     50  H   PHE A   3      -0.439   3.018   0.138  1.00  1.77           H  
ATOM     51  HA  PHE A   3      -0.267   4.767   2.376  1.00  1.77           H  
ATOM     52 1HB  PHE A   3      -1.782   2.201   1.880  1.00  1.77           H  
ATOM     53 2HB  PHE A   3      -1.880   3.029   3.420  1.00  1.77           H  
ATOM     54  HD1 PHE A   3      -2.966   2.962  -0.002  1.00  1.77           H  
ATOM     55  HD2 PHE A   3      -2.691   5.393   3.496  1.00  1.77           H  
ATOM     56  HE1 PHE A   3      -4.686   4.482  -0.923  1.00  1.77           H  
ATOM     57  HE2 PHE A   3      -4.402   6.906   2.561  1.00  1.77           H  
ATOM     58  HZ  PHE A   3      -5.406   6.457   0.366  1.00  1.77           H  
ATOM     59  N   LYS A   4       1.152   1.834   2.824  1.00  1.56           N  
ATOM     60  CA  LYS A   4       2.077   1.186   3.735  1.00  1.56           C  
ATOM     61  C   LYS A   4       3.358   1.995   3.807  1.00  1.56           C  
ATOM     62  O   LYS A   4       3.876   2.248   4.894  1.00  1.56           O  
ATOM     63  CB  LYS A   4       2.394  -0.236   3.289  1.00  1.56           C  
ATOM     64  CG  LYS A   4       3.356  -1.005   4.223  1.00  1.56           C  
ATOM     65  CD  LYS A   4       2.735  -1.271   5.598  1.00  1.56           C  
ATOM     66  CE  LYS A   4       3.528  -2.345   6.388  1.00  1.56           C  
ATOM     67  NZ  LYS A   4       4.880  -1.862   6.868  1.00  1.56           N  
ATOM     68  H   LYS A   4       0.872   1.379   1.972  1.00  1.56           H  
ATOM     69  HA  LYS A   4       1.633   1.157   4.730  1.00  1.56           H  
ATOM     70 1HB  LYS A   4       1.471  -0.807   3.214  1.00  1.56           H  
ATOM     71 2HB  LYS A   4       2.846  -0.209   2.294  1.00  1.56           H  
ATOM     72 1HG  LYS A   4       3.628  -1.955   3.764  1.00  1.56           H  
ATOM     73 2HG  LYS A   4       4.269  -0.417   4.365  1.00  1.56           H  
ATOM     74 1HD  LYS A   4       2.751  -0.342   6.177  1.00  1.56           H  
ATOM     75 2HD  LYS A   4       1.702  -1.595   5.487  1.00  1.56           H  
ATOM     76 1HE  LYS A   4       2.941  -2.656   7.250  1.00  1.56           H  
ATOM     77 2HE  LYS A   4       3.680  -3.204   5.736  1.00  1.56           H  
ATOM     78 1HZ  LYS A   4       5.349  -2.585   7.365  1.00  1.56           H  
ATOM     79 2HZ  LYS A   4       5.499  -1.536   6.114  1.00  1.56           H  
ATOM     80 3HZ  LYS A   4       4.790  -1.055   7.488  1.00  1.56           H  
ATOM     81  N   ALA A   5       3.861   2.443   2.649  1.00  1.41           N  
ATOM     82  CA  ALA A   5       5.098   3.213   2.653  1.00  1.41           C  
ATOM     83  C   ALA A   5       4.934   4.470   3.494  1.00  1.41           C  
ATOM     84  O   ALA A   5       5.804   4.813   4.297  1.00  1.41           O  
ATOM     85  CB  ALA A   5       5.483   3.589   1.233  1.00  1.41           C  
ATOM     86  H   ALA A   5       3.395   2.225   1.766  1.00  1.41           H  
ATOM     87  HA  ALA A   5       5.880   2.600   3.099  1.00  1.41           H  
ATOM     88 1HB  ALA A   5       6.414   4.150   1.245  1.00  1.41           H  
ATOM     89 2HB  ALA A   5       5.608   2.684   0.641  1.00  1.41           H  
ATOM     90 3HB  ALA A   5       4.694   4.200   0.796  1.00  1.41           H  
ATOM     91  N   PHE A   6       3.784   5.122   3.353  1.00  1.32           N  
ATOM     92  CA  PHE A   6       3.461   6.311   4.113  1.00  1.32           C  
ATOM     93  C   PHE A   6       3.469   6.017   5.596  1.00  1.32           C  
ATOM     94  O   PHE A   6       4.131   6.706   6.374  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.105   6.844   3.671  1.00  1.32           C  
ATOM     96  CG  PHE A   6       1.565   7.952   4.476  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       2.037   9.240   4.338  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       0.547   7.702   5.371  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       1.502  10.263   5.094  1.00  1.32           C  
ATOM    100  CE2 PHE A   6       0.007   8.714   6.127  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       0.486   9.999   5.990  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.107   4.787   2.672  1.00  1.32           H  
ATOM    103  HA  PHE A   6       4.215   7.067   3.906  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.176   7.171   2.639  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       1.383   6.044   3.690  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       2.835   9.442   3.625  1.00  1.32           H  
ATOM    107  HD2 PHE A   6       0.173   6.681   5.467  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       1.880  11.279   4.981  1.00  1.32           H  
ATOM    109  HE2 PHE A   6      -0.794   8.505   6.832  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       0.062  10.805   6.587  1.00  1.32           H  
ATOM    111  N   TYR A   7       2.742   4.985   6.000  1.00  1.28           N  
ATOM    112  CA  TYR A   7       2.645   4.668   7.406  1.00  1.28           C  
ATOM    113  C   TYR A   7       3.996   4.311   7.989  1.00  1.28           C  
ATOM    114  O   TYR A   7       4.312   4.737   9.100  1.00  1.28           O  
ATOM    115  CB  TYR A   7       1.612   3.573   7.612  1.00  1.28           C  
ATOM    116  CG  TYR A   7       0.222   4.136   7.430  1.00  1.28           C  
ATOM    117  CD1 TYR A   7      -0.638   3.586   6.515  1.00  1.28           C  
ATOM    118  CD2 TYR A   7      -0.161   5.259   8.148  1.00  1.28           C  
ATOM    119  CE1 TYR A   7      -1.863   4.150   6.295  1.00  1.28           C  
ATOM    120  CE2 TYR A   7      -1.401   5.817   7.935  1.00  1.28           C  
ATOM    121  CZ  TYR A   7      -2.250   5.259   6.995  1.00  1.28           C  
ATOM    122  OH  TYR A   7      -3.475   5.811   6.731  1.00  1.28           O  
ATOM    123  H   TYR A   7       2.230   4.427   5.317  1.00  1.28           H  
ATOM    124  HA  TYR A   7       2.291   5.557   7.927  1.00  1.28           H  
ATOM    125 1HB  TYR A   7       1.764   2.780   6.872  1.00  1.28           H  
ATOM    126 2HB  TYR A   7       1.696   3.134   8.590  1.00  1.28           H  
ATOM    127  HD1 TYR A   7      -0.337   2.708   5.946  1.00  1.28           H  
ATOM    128  HD2 TYR A   7       0.525   5.704   8.868  1.00  1.28           H  
ATOM    129  HE1 TYR A   7      -2.520   3.724   5.560  1.00  1.28           H  
ATOM    130  HE2 TYR A   7      -1.697   6.703   8.490  1.00  1.28           H  
ATOM    131  HH  TYR A   7      -3.566   6.636   7.209  1.00  1.28           H  
ATOM    132  N   ASP A   8       4.826   3.583   7.238  1.00  1.26           N  
ATOM    133  CA  ASP A   8       6.148   3.263   7.748  1.00  1.26           C  
ATOM    134  C   ASP A   8       6.973   4.541   7.925  1.00  1.26           C  
ATOM    135  O   ASP A   8       7.638   4.717   8.945  1.00  1.26           O  
ATOM    136  CB  ASP A   8       6.870   2.272   6.822  1.00  1.26           C  
ATOM    137  CG  ASP A   8       6.285   0.835   6.898  1.00  1.26           C  
ATOM    138  OD1 ASP A   8       5.514   0.553   7.798  1.00  1.26           O  
ATOM    139  OD2 ASP A   8       6.603  -0.008   6.066  1.00  1.26           O  
ATOM    140  H   ASP A   8       4.529   3.242   6.323  1.00  1.26           H  
ATOM    141  HA  ASP A   8       6.035   2.793   8.723  1.00  1.26           H  
ATOM    142 1HB  ASP A   8       6.782   2.629   5.791  1.00  1.26           H  
ATOM    143 2HB  ASP A   8       7.929   2.244   7.073  1.00  1.26           H  
ATOM    144  N   LYS A   9       6.881   5.482   6.979  1.00  1.24           N  
ATOM    145  CA  LYS A   9       7.640   6.727   7.105  1.00  1.24           C  
ATOM    146  C   LYS A   9       7.201   7.515   8.332  1.00  1.24           C  
ATOM    147  O   LYS A   9       8.015   8.159   8.996  1.00  1.24           O  
ATOM    148  CB  LYS A   9       7.499   7.577   5.846  1.00  1.24           C  
ATOM    149  CG  LYS A   9       8.237   7.013   4.625  1.00  1.24           C  
ATOM    150  CD  LYS A   9       7.992   7.856   3.383  1.00  1.24           C  
ATOM    151  CE  LYS A   9       8.694   7.267   2.168  1.00  1.24           C  
ATOM    152  NZ  LYS A   9       8.436   8.066   0.936  1.00  1.24           N  
ATOM    153  H   LYS A   9       6.314   5.320   6.143  1.00  1.24           H  
ATOM    154  HA  LYS A   9       8.693   6.474   7.233  1.00  1.24           H  
ATOM    155 1HB  LYS A   9       6.441   7.656   5.586  1.00  1.24           H  
ATOM    156 2HB  LYS A   9       7.866   8.581   6.039  1.00  1.24           H  
ATOM    157 1HG  LYS A   9       9.306   6.999   4.835  1.00  1.24           H  
ATOM    158 2HG  LYS A   9       7.917   5.996   4.440  1.00  1.24           H  
ATOM    159 1HD  LYS A   9       6.918   7.895   3.188  1.00  1.24           H  
ATOM    160 2HD  LYS A   9       8.353   8.870   3.551  1.00  1.24           H  
ATOM    161 1HE  LYS A   9       9.766   7.238   2.354  1.00  1.24           H  
ATOM    162 2HE  LYS A   9       8.335   6.248   2.011  1.00  1.24           H  
ATOM    163 1HZ  LYS A   9       8.915   7.645   0.152  1.00  1.24           H  
ATOM    164 2HZ  LYS A   9       7.443   8.086   0.752  1.00  1.24           H  
ATOM    165 3HZ  LYS A   9       8.773   9.009   1.068  1.00  1.24           H  
ATOM    166  N   VAL A  10       5.910   7.459   8.642  1.00  1.23           N  
ATOM    167  CA  VAL A  10       5.399   8.144   9.815  1.00  1.23           C  
ATOM    168  C   VAL A  10       5.842   7.427  11.090  1.00  1.23           C  
ATOM    169  O   VAL A  10       6.340   8.048  12.026  1.00  1.23           O  
ATOM    170  CB  VAL A  10       3.858   8.218   9.784  1.00  1.23           C  
ATOM    171  CG1 VAL A  10       3.357   8.796  11.092  1.00  1.23           C  
ATOM    172  CG2 VAL A  10       3.390   9.083   8.608  1.00  1.23           C  
ATOM    173  H   VAL A  10       5.273   6.945   8.032  1.00  1.23           H  
ATOM    174  HA  VAL A  10       5.799   9.156   9.826  1.00  1.23           H  
ATOM    175  HB  VAL A  10       3.457   7.210   9.677  1.00  1.23           H  
ATOM    176 1HG1 VAL A  10       2.269   8.834  11.078  1.00  1.23           H  
ATOM    177 2HG1 VAL A  10       3.688   8.173  11.919  1.00  1.23           H  
ATOM    178 3HG1 VAL A  10       3.753   9.800  11.210  1.00  1.23           H  
ATOM    179 1HG2 VAL A  10       2.301   9.117   8.593  1.00  1.23           H  
ATOM    180 2HG2 VAL A  10       3.784  10.090   8.719  1.00  1.23           H  
ATOM    181 3HG2 VAL A  10       3.744   8.664   7.679  1.00  1.23           H  
ATOM    182  N   ALA A  11       5.718   6.101  11.117  1.00  1.28           N  
ATOM    183  CA  ALA A  11       6.081   5.315  12.289  1.00  1.28           C  
ATOM    184  C   ALA A  11       7.536   5.511  12.666  1.00  1.28           C  
ATOM    185  O   ALA A  11       7.863   5.640  13.847  1.00  1.28           O  
ATOM    186  CB  ALA A  11       5.824   3.845  12.034  1.00  1.28           C  
ATOM    187  H   ALA A  11       5.331   5.622  10.308  1.00  1.28           H  
ATOM    188  HA  ALA A  11       5.462   5.650  13.122  1.00  1.28           H  
ATOM    189 1HB  ALA A  11       6.074   3.273  12.924  1.00  1.28           H  
ATOM    190 2HB  ALA A  11       4.780   3.691  11.783  1.00  1.28           H  
ATOM    191 3HB  ALA A  11       6.446   3.515  11.200  1.00  1.28           H  
ATOM    192  N   GLU A  12       8.404   5.640  11.666  1.00  1.45           N  
ATOM    193  CA  GLU A  12       9.830   5.828  11.902  1.00  1.45           C  
ATOM    194  C   GLU A  12      10.141   7.096  12.705  1.00  1.45           C  
ATOM    195  O   GLU A  12      11.206   7.197  13.314  1.00  1.45           O  
ATOM    196  CB  GLU A  12      10.605   5.822  10.578  1.00  1.45           C  
ATOM    197  CG  GLU A  12      10.735   4.430   9.887  1.00  1.45           C  
ATOM    198  CD  GLU A  12      11.610   3.453  10.639  1.00  1.45           C  
ATOM    199  OE1 GLU A  12      12.732   3.796  10.951  1.00  1.45           O  
ATOM    200  OE2 GLU A  12      11.159   2.365  10.914  1.00  1.45           O  
ATOM    201  H   GLU A  12       8.075   5.535  10.704  1.00  1.45           H  
ATOM    202  HA  GLU A  12      10.178   4.980  12.484  1.00  1.45           H  
ATOM    203 1HB  GLU A  12      10.104   6.489   9.871  1.00  1.45           H  
ATOM    204 2HB  GLU A  12      11.608   6.214  10.742  1.00  1.45           H  
ATOM    205 1HG  GLU A  12       9.756   3.987   9.810  1.00  1.45           H  
ATOM    206 2HG  GLU A  12      11.121   4.567   8.878  1.00  1.45           H  
ATOM    207  N   LYS A  13       9.240   8.080  12.685  1.00  1.87           N  
ATOM    208  CA  LYS A  13       9.443   9.329  13.404  1.00  1.87           C  
ATOM    209  C   LYS A  13       9.093   9.177  14.888  1.00  1.87           C  
ATOM    210  O   LYS A  13       9.491   9.996  15.720  1.00  1.87           O  
ATOM    211  CB  LYS A  13       8.544  10.415  12.812  1.00  1.87           C  
ATOM    212  CG  LYS A  13       8.868  10.804  11.389  1.00  1.87           C  
ATOM    213  CD  LYS A  13       7.888  11.845  10.870  1.00  1.87           C  
ATOM    214  CE  LYS A  13       8.205  12.231   9.428  1.00  1.87           C  
ATOM    215  NZ  LYS A  13       7.239  13.233   8.890  1.00  1.87           N  
ATOM    216  H   LYS A  13       8.357   7.955  12.190  1.00  1.87           H  
ATOM    217  HA  LYS A  13      10.489   9.620  13.321  1.00  1.87           H  
ATOM    218 1HB  LYS A  13       7.516  10.075  12.830  1.00  1.87           H  
ATOM    219 2HB  LYS A  13       8.597  11.308  13.432  1.00  1.87           H  
ATOM    220 1HG  LYS A  13       9.882  11.195  11.331  1.00  1.87           H  
ATOM    221 2HG  LYS A  13       8.801   9.915  10.757  1.00  1.87           H  
ATOM    222 1HD  LYS A  13       6.876  11.431  10.913  1.00  1.87           H  
ATOM    223 2HD  LYS A  13       7.927  12.732  11.500  1.00  1.87           H  
ATOM    224 1HE  LYS A  13       9.210  12.649   9.387  1.00  1.87           H  
ATOM    225 2HE  LYS A  13       8.169  11.333   8.806  1.00  1.87           H  
ATOM    226 1HZ  LYS A  13       7.484  13.460   7.936  1.00  1.87           H  
ATOM    227 2HZ  LYS A  13       6.307  12.845   8.915  1.00  1.87           H  
ATOM    228 3HZ  LYS A  13       7.271  14.071   9.454  1.00  1.87           H  
ATOM    229  N   PHE A  14       8.299   8.150  15.203  1.00  2.65           N  
ATOM    230  CA  PHE A  14       7.759   7.957  16.537  1.00  2.65           C  
ATOM    231  C   PHE A  14       8.083   6.595  17.161  1.00  2.65           C  
ATOM    232  O   PHE A  14       7.802   6.377  18.344  1.00  2.65           O  
ATOM    233  CB  PHE A  14       6.256   8.145  16.455  1.00  2.65           C  
ATOM    234  CG  PHE A  14       5.871   9.478  15.906  1.00  2.65           C  
ATOM    235  CD1 PHE A  14       5.201   9.557  14.696  1.00  2.65           C  
ATOM    236  CD2 PHE A  14       6.190  10.650  16.566  1.00  2.65           C  
ATOM    237  CE1 PHE A  14       4.856  10.780  14.159  1.00  2.65           C  
ATOM    238  CE2 PHE A  14       5.847  11.874  16.029  1.00  2.65           C  
ATOM    239  CZ  PHE A  14       5.178  11.938  14.824  1.00  2.65           C  
ATOM    240  H   PHE A  14       8.048   7.470  14.491  1.00  2.65           H  
ATOM    241  HA  PHE A  14       8.173   8.730  17.184  1.00  2.65           H  
ATOM    242 1HB  PHE A  14       5.872   7.409  15.773  1.00  2.65           H  
ATOM    243 2HB  PHE A  14       5.789   8.002  17.428  1.00  2.65           H  
ATOM    244  HD1 PHE A  14       4.953   8.635  14.165  1.00  2.65           H  
ATOM    245  HD2 PHE A  14       6.725  10.600  17.514  1.00  2.65           H  
ATOM    246  HE1 PHE A  14       4.332  10.828  13.212  1.00  2.65           H  
ATOM    247  HE2 PHE A  14       6.105  12.793  16.557  1.00  2.65           H  
ATOM    248  HZ  PHE A  14       4.909  12.905  14.401  1.00  2.65           H  
ATOM    249  N   LYS A  15       8.697   5.686  16.394  1.00  3.77           N  
ATOM    250  CA  LYS A  15       8.977   4.315  16.854  1.00  3.77           C  
ATOM    251  C   LYS A  15       9.835   4.242  18.116  1.00  3.77           C  
ATOM    252  O   LYS A  15       9.810   3.239  18.824  1.00  3.77           O  
ATOM    253  CB  LYS A  15       9.727   3.508  15.779  1.00  3.77           C  
ATOM    254  CG  LYS A  15      11.177   3.963  15.551  1.00  3.77           C  
ATOM    255  CD  LYS A  15      11.896   3.157  14.478  1.00  3.77           C  
ATOM    256  CE  LYS A  15      13.355   3.617  14.352  1.00  3.77           C  
ATOM    257  NZ  LYS A  15      14.082   2.897  13.268  1.00  3.77           N  
ATOM    258  H   LYS A  15       8.891   5.916  15.423  1.00  3.77           H  
ATOM    259  HA  LYS A  15       8.024   3.830  17.067  1.00  3.77           H  
ATOM    260 1HB  LYS A  15       9.740   2.454  16.055  1.00  3.77           H  
ATOM    261 2HB  LYS A  15       9.200   3.593  14.827  1.00  3.77           H  
ATOM    262 1HG  LYS A  15      11.192   5.021  15.268  1.00  3.77           H  
ATOM    263 2HG  LYS A  15      11.741   3.837  16.464  1.00  3.77           H  
ATOM    264 1HD  LYS A  15      11.876   2.099  14.736  1.00  3.77           H  
ATOM    265 2HD  LYS A  15      11.401   3.285  13.523  1.00  3.77           H  
ATOM    266 1HE  LYS A  15      13.373   4.687  14.138  1.00  3.77           H  
ATOM    267 2HE  LYS A  15      13.864   3.438  15.299  1.00  3.77           H  
ATOM    268 1HZ  LYS A  15      15.029   3.229  13.214  1.00  3.77           H  
ATOM    269 2HZ  LYS A  15      14.079   1.907  13.442  1.00  3.77           H  
ATOM    270 3HZ  LYS A  15      13.600   3.093  12.376  1.00  3.77           H  
ATOM    271  N   GLU A  16      10.614   5.288  18.386  1.00  4.91           N  
ATOM    272  CA  GLU A  16      11.487   5.305  19.551  1.00  4.91           C  
ATOM    273  C   GLU A  16      10.754   5.777  20.802  1.00  4.91           C  
ATOM    274  O   GLU A  16      11.289   5.697  21.909  1.00  4.91           O  
ATOM    275  CB  GLU A  16      12.696   6.209  19.296  1.00  4.91           C  
ATOM    276  CG  GLU A  16      13.632   5.718  18.187  1.00  4.91           C  
ATOM    277  CD  GLU A  16      14.822   6.621  17.950  1.00  4.91           C  
ATOM    278  OE1 GLU A  16      14.934   7.625  18.613  1.00  4.91           O  
ATOM    279  OE2 GLU A  16      15.619   6.299  17.097  1.00  4.91           O  
ATOM    280  H   GLU A  16      10.591   6.084  17.764  1.00  4.91           H  
ATOM    281  HA  GLU A  16      11.842   4.290  19.728  1.00  4.91           H  
ATOM    282 1HB  GLU A  16      12.350   7.206  19.026  1.00  4.91           H  
ATOM    283 2HB  GLU A  16      13.281   6.301  20.213  1.00  4.91           H  
ATOM    284 1HG  GLU A  16      13.986   4.718  18.435  1.00  4.91           H  
ATOM    285 2HG  GLU A  16      13.062   5.652  17.265  1.00  4.91           H  
ATOM    286  N   ALA A  17       9.552   6.322  20.619  1.00  5.46           N  
ATOM    287  CA  ALA A  17       8.779   6.845  21.729  1.00  5.46           C  
ATOM    288  C   ALA A  17       7.524   6.021  21.986  1.00  5.46           C  
ATOM    289  O   ALA A  17       7.276   5.589  23.114  1.00  5.46           O  
ATOM    290  CB  ALA A  17       8.400   8.285  21.439  1.00  5.46           C  
ATOM    291  H   ALA A  17       9.142   6.345  19.692  1.00  5.46           H  
ATOM    292  HA  ALA A  17       9.395   6.808  22.625  1.00  5.46           H  
ATOM    293 1HB  ALA A  17       7.847   8.683  22.284  1.00  5.46           H  
ATOM    294 2HB  ALA A  17       9.302   8.874  21.285  1.00  5.46           H  
ATOM    295 3HB  ALA A  17       7.783   8.325  20.543  1.00  5.46           H  
ATOM    296  N   PHE A  18       6.720   5.818  20.938  1.00  5.05           N  
ATOM    297  CA  PHE A  18       5.452   5.128  21.106  1.00  5.05           C  
ATOM    298  C   PHE A  18       5.150   4.076  20.029  1.00  5.05           C  
ATOM    299  O   PHE A  18       4.126   4.192  19.351  1.00  5.05           O  
ATOM    300  CB  PHE A  18       4.325   6.153  21.086  1.00  5.05           C  
ATOM    301  CG  PHE A  18       4.440   7.234  22.098  1.00  5.05           C  
ATOM    302  CD1 PHE A  18       4.925   8.478  21.743  1.00  5.05           C  
ATOM    303  CD2 PHE A  18       4.078   7.013  23.411  1.00  5.05           C  
ATOM    304  CE1 PHE A  18       5.046   9.483  22.681  1.00  5.05           C  
ATOM    305  CE2 PHE A  18       4.198   8.011  24.352  1.00  5.05           C  
ATOM    306  CZ  PHE A  18       4.684   9.249  23.985  1.00  5.05           C  
ATOM    307  H   PHE A  18       6.999   6.150  20.018  1.00  5.05           H  
ATOM    308  HA  PHE A  18       5.448   4.647  22.082  1.00  5.05           H  
ATOM    309 1HB  PHE A  18       4.248   6.607  20.097  1.00  5.05           H  
ATOM    310 2HB  PHE A  18       3.418   5.644  21.285  1.00  5.05           H  
ATOM    311  HD1 PHE A  18       5.215   8.660  20.708  1.00  5.05           H  
ATOM    312  HD2 PHE A  18       3.696   6.034  23.702  1.00  5.05           H  
ATOM    313  HE1 PHE A  18       5.431  10.460  22.388  1.00  5.05           H  
ATOM    314  HE2 PHE A  18       3.913   7.822  25.386  1.00  5.05           H  
ATOM    315  HZ  PHE A  18       4.781  10.038  24.727  1.00  5.05           H  
ATOM    316  N   PRO A  19       5.961   3.019  19.869  1.00  3.98           N  
ATOM    317  CA  PRO A  19       5.821   2.021  18.813  1.00  3.98           C  
ATOM    318  C   PRO A  19       4.531   1.206  18.888  1.00  3.98           C  
ATOM    319  O   PRO A  19       4.027   0.724  17.872  1.00  3.98           O  
ATOM    320  CB  PRO A  19       7.034   1.123  19.055  1.00  3.98           C  
ATOM    321  CG  PRO A  19       7.392   1.327  20.521  1.00  3.98           C  
ATOM    322  CD  PRO A  19       7.061   2.771  20.809  1.00  3.98           C  
ATOM    323  HA  PRO A  19       5.903   2.521  17.838  1.00  3.98           H  
ATOM    324 1HB  PRO A  19       6.779   0.085  18.826  1.00  3.98           H  
ATOM    325 2HB  PRO A  19       7.856   1.414  18.378  1.00  3.98           H  
ATOM    326 1HG  PRO A  19       6.823   0.623  21.152  1.00  3.98           H  
ATOM    327 2HG  PRO A  19       8.459   1.108  20.679  1.00  3.98           H  
ATOM    328 1HD  PRO A  19       6.745   2.869  21.852  1.00  3.98           H  
ATOM    329 2HD  PRO A  19       7.928   3.403  20.572  1.00  3.98           H  
ATOM    330  N   ASP A  20       3.935   1.116  20.075  1.00  2.85           N  
ATOM    331  CA  ASP A  20       2.712   0.334  20.194  1.00  2.85           C  
ATOM    332  C   ASP A  20       1.528   1.184  19.807  1.00  2.85           C  
ATOM    333  O   ASP A  20       0.536   0.685  19.270  1.00  2.85           O  
ATOM    334  CB  ASP A  20       2.552  -0.219  21.605  1.00  2.85           C  
ATOM    335  CG  ASP A  20       3.631  -1.248  21.941  1.00  2.85           C  
ATOM    336  OD1 ASP A  20       3.664  -2.285  21.292  1.00  2.85           O  
ATOM    337  OD2 ASP A  20       4.424  -0.991  22.811  1.00  2.85           O  
ATOM    338  H   ASP A  20       4.348   1.534  20.894  1.00  2.85           H  
ATOM    339  HA  ASP A  20       2.764  -0.508  19.505  1.00  2.85           H  
ATOM    340 1HB  ASP A  20       2.600   0.596  22.327  1.00  2.85           H  
ATOM    341 2HB  ASP A  20       1.573  -0.689  21.704  1.00  2.85           H  
ATOM    342  N   VAL A  21       1.645   2.480  20.058  1.00  2.04           N  
ATOM    343  CA  VAL A  21       0.584   3.396  19.714  1.00  2.04           C  
ATOM    344  C   VAL A  21       0.599   3.529  18.215  1.00  2.04           C  
ATOM    345  O   VAL A  21      -0.444   3.505  17.571  1.00  2.04           O  
ATOM    346  CB  VAL A  21       0.782   4.772  20.336  1.00  2.04           C  
ATOM    347  CG1 VAL A  21      -0.290   5.719  19.834  1.00  2.04           C  
ATOM    348  CG2 VAL A  21       0.779   4.656  21.859  1.00  2.04           C  
ATOM    349  H   VAL A  21       2.495   2.833  20.477  1.00  2.04           H  
ATOM    350  HA  VAL A  21      -0.373   2.984  20.035  1.00  2.04           H  
ATOM    351  HB  VAL A  21       1.721   5.172  19.996  1.00  2.04           H  
ATOM    352 1HG1 VAL A  21      -0.125   6.709  20.258  1.00  2.04           H  
ATOM    353 2HG1 VAL A  21      -0.238   5.775  18.745  1.00  2.04           H  
ATOM    354 3HG1 VAL A  21      -1.271   5.352  20.132  1.00  2.04           H  
ATOM    355 1HG2 VAL A  21       0.937   5.642  22.300  1.00  2.04           H  
ATOM    356 2HG2 VAL A  21      -0.179   4.258  22.190  1.00  2.04           H  
ATOM    357 3HG2 VAL A  21       1.579   3.985  22.171  1.00  2.04           H  
ATOM    358  N   CYS A  22       1.804   3.651  17.648  1.00  1.59           N  
ATOM    359  CA  CYS A  22       1.940   3.793  16.211  1.00  1.59           C  
ATOM    360  C   CYS A  22       1.295   2.615  15.499  1.00  1.59           C  
ATOM    361  O   CYS A  22       0.492   2.795  14.585  1.00  1.59           O  
ATOM    362  CB  CYS A  22       3.418   3.801  15.831  1.00  1.59           C  
ATOM    363  SG  CYS A  22       4.326   5.207  16.405  1.00  1.59           S  
ATOM    364  H   CYS A  22       2.639   3.672  18.233  1.00  1.59           H  
ATOM    365  HA  CYS A  22       1.461   4.719  15.895  1.00  1.59           H  
ATOM    366 1HB  CYS A  22       3.898   2.909  16.228  1.00  1.59           H  
ATOM    367 2HB  CYS A  22       3.509   3.762  14.744  1.00  1.59           H  
ATOM    368  HG  CYS A  22       4.213   4.902  17.719  1.00  1.59           H  
ATOM    369  N   ARG A  23       1.579   1.396  15.962  1.00  1.39           N  
ATOM    370  CA  ARG A  23       0.973   0.225  15.347  1.00  1.39           C  
ATOM    371  C   ARG A  23      -0.545   0.151  15.522  1.00  1.39           C  
ATOM    372  O   ARG A  23      -1.272  -0.109  14.559  1.00  1.39           O  
ATOM    373  CB  ARG A  23       1.624  -1.031  15.906  1.00  1.39           C  
ATOM    374  CG  ARG A  23       3.043  -1.318  15.385  1.00  1.39           C  
ATOM    375  CD  ARG A  23       3.520  -2.678  15.794  1.00  1.39           C  
ATOM    376  NE  ARG A  23       3.841  -2.737  17.228  1.00  1.39           N  
ATOM    377  CZ  ARG A  23       5.072  -2.485  17.736  1.00  1.39           C  
ATOM    378  NH1 ARG A  23       6.069  -2.215  16.915  1.00  1.39           N  
ATOM    379  NH2 ARG A  23       5.295  -2.512  19.044  1.00  1.39           N  
ATOM    380  H   ARG A  23       2.252   1.266  16.721  1.00  1.39           H  
ATOM    381  HA  ARG A  23       1.185   0.265  14.278  1.00  1.39           H  
ATOM    382 1HB  ARG A  23       1.687  -0.942  16.995  1.00  1.39           H  
ATOM    383 2HB  ARG A  23       0.999  -1.897  15.686  1.00  1.39           H  
ATOM    384 1HG  ARG A  23       3.044  -1.268  14.298  1.00  1.39           H  
ATOM    385 2HG  ARG A  23       3.733  -0.578  15.778  1.00  1.39           H  
ATOM    386 1HD  ARG A  23       2.743  -3.411  15.588  1.00  1.39           H  
ATOM    387 2HD  ARG A  23       4.419  -2.931  15.233  1.00  1.39           H  
ATOM    388  HE  ARG A  23       3.094  -2.938  17.882  1.00  1.39           H  
ATOM    389 1HH1 ARG A  23       5.909  -2.194  15.917  1.00  1.39           H  
ATOM    390 2HH1 ARG A  23       6.987  -2.030  17.284  1.00  1.39           H  
ATOM    391 1HH2 ARG A  23       4.538  -2.695  19.721  1.00  1.39           H  
ATOM    392 2HH2 ARG A  23       6.213  -2.333  19.404  1.00  1.39           H  
ATOM    393  N   ASN A  24      -1.054   0.450  16.718  1.00  1.33           N  
ATOM    394  CA  ASN A  24      -2.498   0.362  16.910  1.00  1.33           C  
ATOM    395  C   ASN A  24      -3.237   1.451  16.146  1.00  1.33           C  
ATOM    396  O   ASN A  24      -4.250   1.183  15.485  1.00  1.33           O  
ATOM    397  CB  ASN A  24      -2.820   0.421  18.385  1.00  1.33           C  
ATOM    398  CG  ASN A  24      -2.466  -0.855  19.086  1.00  1.33           C  
ATOM    399  OD1 ASN A  24      -2.349  -1.919  18.457  1.00  1.33           O  
ATOM    400  ND2 ASN A  24      -2.290  -0.778  20.378  1.00  1.33           N  
ATOM    401  H   ASN A  24      -0.452   0.686  17.509  1.00  1.33           H  
ATOM    402  HA  ASN A  24      -2.840  -0.596  16.519  1.00  1.33           H  
ATOM    403 1HB  ASN A  24      -2.259   1.243  18.840  1.00  1.33           H  
ATOM    404 2HB  ASN A  24      -3.881   0.627  18.523  1.00  1.33           H  
ATOM    405 1HD2 ASN A  24      -2.049  -1.597  20.899  1.00  1.33           H  
ATOM    406 2HD2 ASN A  24      -2.385   0.101  20.842  1.00  1.33           H  
ATOM    407  N   PHE A  25      -2.702   2.669  16.196  1.00  1.31           N  
ATOM    408  CA  PHE A  25      -3.290   3.800  15.514  1.00  1.31           C  
ATOM    409  C   PHE A  25      -3.373   3.556  14.036  1.00  1.31           C  
ATOM    410  O   PHE A  25      -4.443   3.688  13.452  1.00  1.31           O  
ATOM    411  CB  PHE A  25      -2.482   5.081  15.745  1.00  1.31           C  
ATOM    412  CG  PHE A  25      -2.968   6.246  14.886  1.00  1.31           C  
ATOM    413  CD1 PHE A  25      -4.103   6.971  15.217  1.00  1.31           C  
ATOM    414  CD2 PHE A  25      -2.275   6.602  13.728  1.00  1.31           C  
ATOM    415  CE1 PHE A  25      -4.530   8.019  14.413  1.00  1.31           C  
ATOM    416  CE2 PHE A  25      -2.699   7.641  12.931  1.00  1.31           C  
ATOM    417  CZ  PHE A  25      -3.826   8.352  13.275  1.00  1.31           C  
ATOM    418  H   PHE A  25      -1.859   2.824  16.736  1.00  1.31           H  
ATOM    419  HA  PHE A  25      -4.300   3.946  15.896  1.00  1.31           H  
ATOM    420 1HB  PHE A  25      -2.537   5.369  16.793  1.00  1.31           H  
ATOM    421 2HB  PHE A  25      -1.430   4.894  15.511  1.00  1.31           H  
ATOM    422  HD1 PHE A  25      -4.660   6.706  16.115  1.00  1.31           H  
ATOM    423  HD2 PHE A  25      -1.389   6.044  13.459  1.00  1.31           H  
ATOM    424  HE1 PHE A  25      -5.424   8.582  14.682  1.00  1.31           H  
ATOM    425  HE2 PHE A  25      -2.145   7.903  12.030  1.00  1.31           H  
ATOM    426  HZ  PHE A  25      -4.163   9.175  12.644  1.00  1.31           H  
ATOM    427  N   MET A  26      -2.250   3.186  13.425  1.00  1.30           N  
ATOM    428  CA  MET A  26      -2.211   2.985  11.992  1.00  1.30           C  
ATOM    429  C   MET A  26      -3.132   1.871  11.544  1.00  1.30           C  
ATOM    430  O   MET A  26      -3.811   2.005  10.535  1.00  1.30           O  
ATOM    431  CB  MET A  26      -0.779   2.758  11.570  1.00  1.30           C  
ATOM    432  CG  MET A  26       0.023   4.025  11.740  1.00  1.30           C  
ATOM    433  SD  MET A  26       1.741   3.884  11.379  1.00  1.30           S  
ATOM    434  CE  MET A  26       2.186   5.502  11.933  1.00  1.30           C  
ATOM    435  H   MET A  26      -1.387   3.057  13.957  1.00  1.30           H  
ATOM    436  HA  MET A  26      -2.552   3.902  11.516  1.00  1.30           H  
ATOM    437 1HB  MET A  26      -0.333   1.973  12.185  1.00  1.30           H  
ATOM    438 2HB  MET A  26      -0.738   2.444  10.526  1.00  1.30           H  
ATOM    439 1HG  MET A  26      -0.400   4.801  11.109  1.00  1.30           H  
ATOM    440 2HG  MET A  26      -0.069   4.350  12.769  1.00  1.30           H  
ATOM    441 1HE  MET A  26       3.229   5.647  11.794  1.00  1.30           H  
ATOM    442 2HE  MET A  26       1.634   6.243  11.358  1.00  1.30           H  
ATOM    443 3HE  MET A  26       1.943   5.604  12.992  1.00  1.30           H  
ATOM    444  N   ARG A  27      -3.220   0.774  12.288  1.00  1.28           N  
ATOM    445  CA  ARG A  27      -4.131  -0.282  11.863  1.00  1.28           C  
ATOM    446  C   ARG A  27      -5.594   0.202  11.841  1.00  1.28           C  
ATOM    447  O   ARG A  27      -6.345  -0.045  10.879  1.00  1.28           O  
ATOM    448  CB  ARG A  27      -3.993  -1.461  12.820  1.00  1.28           C  
ATOM    449  CG  ARG A  27      -2.698  -2.247  12.692  1.00  1.28           C  
ATOM    450  CD  ARG A  27      -2.547  -3.229  13.798  1.00  1.28           C  
ATOM    451  NE  ARG A  27      -1.313  -3.995  13.690  1.00  1.28           N  
ATOM    452  CZ  ARG A  27      -0.783  -4.737  14.684  1.00  1.28           C  
ATOM    453  NH1 ARG A  27      -1.379  -4.796  15.857  1.00  1.28           N  
ATOM    454  NH2 ARG A  27       0.338  -5.407  14.480  1.00  1.28           N  
ATOM    455  H   ARG A  27      -2.651   0.649  13.128  1.00  1.28           H  
ATOM    456  HA  ARG A  27      -3.849  -0.598  10.858  1.00  1.28           H  
ATOM    457 1HB  ARG A  27      -4.040  -1.091  13.848  1.00  1.28           H  
ATOM    458 2HB  ARG A  27      -4.825  -2.148  12.680  1.00  1.28           H  
ATOM    459 1HG  ARG A  27      -2.708  -2.797  11.752  1.00  1.28           H  
ATOM    460 2HG  ARG A  27      -1.851  -1.568  12.697  1.00  1.28           H  
ATOM    461 1HD  ARG A  27      -2.529  -2.689  14.748  1.00  1.28           H  
ATOM    462 2HD  ARG A  27      -3.384  -3.924  13.791  1.00  1.28           H  
ATOM    463  HE  ARG A  27      -0.826  -3.976  12.804  1.00  1.28           H  
ATOM    464 1HH1 ARG A  27      -2.235  -4.279  16.015  1.00  1.28           H  
ATOM    465 2HH1 ARG A  27      -0.984  -5.353  16.599  1.00  1.28           H  
ATOM    466 1HH2 ARG A  27       0.795  -5.365  13.579  1.00  1.28           H  
ATOM    467 2HH2 ARG A  27       0.734  -5.966  15.222  1.00  1.28           H  
ATOM    468  N   ARG A  28      -5.986   0.960  12.870  1.00  1.27           N  
ATOM    469  CA  ARG A  28      -7.359   1.447  12.976  1.00  1.27           C  
ATOM    470  C   ARG A  28      -7.642   2.563  11.964  1.00  1.27           C  
ATOM    471  O   ARG A  28      -8.674   2.570  11.275  1.00  1.27           O  
ATOM    472  CB  ARG A  28      -7.557   1.967  14.393  1.00  1.27           C  
ATOM    473  CG  ARG A  28      -7.552   0.881  15.460  1.00  1.27           C  
ATOM    474  CD  ARG A  28      -7.532   1.452  16.830  1.00  1.27           C  
ATOM    475  NE  ARG A  28      -7.485   0.412  17.850  1.00  1.27           N  
ATOM    476  CZ  ARG A  28      -7.182   0.620  19.147  1.00  1.27           C  
ATOM    477  NH1 ARG A  28      -6.891   1.830  19.570  1.00  1.27           N  
ATOM    478  NH2 ARG A  28      -7.173  -0.395  19.994  1.00  1.27           N  
ATOM    479  H   ARG A  28      -5.329   1.163  13.631  1.00  1.27           H  
ATOM    480  HA  ARG A  28      -8.038   0.617  12.791  1.00  1.27           H  
ATOM    481 1HB  ARG A  28      -6.752   2.664  14.635  1.00  1.27           H  
ATOM    482 2HB  ARG A  28      -8.498   2.509  14.459  1.00  1.27           H  
ATOM    483 1HG  ARG A  28      -8.444   0.266  15.356  1.00  1.27           H  
ATOM    484 2HG  ARG A  28      -6.665   0.259  15.335  1.00  1.27           H  
ATOM    485 1HD  ARG A  28      -6.643   2.079  16.940  1.00  1.27           H  
ATOM    486 2HD  ARG A  28      -8.425   2.053  16.992  1.00  1.27           H  
ATOM    487  HE  ARG A  28      -7.701  -0.533  17.563  1.00  1.27           H  
ATOM    488 1HH1 ARG A  28      -6.896   2.606  18.922  1.00  1.27           H  
ATOM    489 2HH1 ARG A  28      -6.664   1.985  20.542  1.00  1.27           H  
ATOM    490 1HH2 ARG A  28      -7.394  -1.326  19.669  1.00  1.27           H  
ATOM    491 2HH2 ARG A  28      -6.947  -0.240  20.965  1.00  1.27           H  
ATOM    492  N   TYR A  29      -6.706   3.500  11.886  1.00  1.26           N  
ATOM    493  CA  TYR A  29      -6.769   4.661  11.026  1.00  1.26           C  
ATOM    494  C   TYR A  29      -6.737   4.244   9.577  1.00  1.26           C  
ATOM    495  O   TYR A  29      -7.585   4.667   8.799  1.00  1.26           O  
ATOM    496  CB  TYR A  29      -5.644   5.618  11.394  1.00  1.26           C  
ATOM    497  CG  TYR A  29      -5.520   6.869  10.604  1.00  1.26           C  
ATOM    498  CD1 TYR A  29      -6.407   7.909  10.808  1.00  1.26           C  
ATOM    499  CD2 TYR A  29      -4.480   7.009   9.720  1.00  1.26           C  
ATOM    500  CE1 TYR A  29      -6.258   9.086  10.108  1.00  1.26           C  
ATOM    501  CE2 TYR A  29      -4.323   8.188   9.020  1.00  1.26           C  
ATOM    502  CZ  TYR A  29      -5.208   9.221   9.210  1.00  1.26           C  
ATOM    503  OH  TYR A  29      -5.050  10.397   8.514  1.00  1.26           O  
ATOM    504  H   TYR A  29      -5.884   3.411  12.470  1.00  1.26           H  
ATOM    505  HA  TYR A  29      -7.717   5.168  11.202  1.00  1.26           H  
ATOM    506 1HB  TYR A  29      -5.743   5.893  12.444  1.00  1.26           H  
ATOM    507 2HB  TYR A  29      -4.700   5.088  11.301  1.00  1.26           H  
ATOM    508  HD1 TYR A  29      -7.220   7.797  11.524  1.00  1.26           H  
ATOM    509  HD2 TYR A  29      -3.783   6.184   9.585  1.00  1.26           H  
ATOM    510  HE1 TYR A  29      -6.956   9.907  10.265  1.00  1.26           H  
ATOM    511  HE2 TYR A  29      -3.498   8.307   8.320  1.00  1.26           H  
ATOM    512  HH  TYR A  29      -5.748  11.011   8.760  1.00  1.26           H  
ATOM    513  N   GLN A  30      -5.771   3.403   9.202  1.00  1.27           N  
ATOM    514  CA  GLN A  30      -5.648   2.977   7.822  1.00  1.27           C  
ATOM    515  C   GLN A  30      -6.916   2.321   7.341  1.00  1.27           C  
ATOM    516  O   GLN A  30      -7.364   2.612   6.234  1.00  1.27           O  
ATOM    517  CB  GLN A  30      -4.482   2.009   7.632  1.00  1.27           C  
ATOM    518  CG  GLN A  30      -4.294   1.537   6.191  1.00  1.27           C  
ATOM    519  CD  GLN A  30      -3.017   0.720   6.003  1.00  1.27           C  
ATOM    520  OE1 GLN A  30      -2.238   0.514   6.938  1.00  1.27           O  
ATOM    521  NE2 GLN A  30      -2.794   0.250   4.780  1.00  1.27           N  
ATOM    522  H   GLN A  30      -5.096   3.054   9.871  1.00  1.27           H  
ATOM    523  HA  GLN A  30      -5.461   3.856   7.210  1.00  1.27           H  
ATOM    524 1HB  GLN A  30      -3.562   2.477   7.972  1.00  1.27           H  
ATOM    525 2HB  GLN A  30      -4.645   1.127   8.253  1.00  1.27           H  
ATOM    526 1HG  GLN A  30      -5.140   0.896   5.942  1.00  1.27           H  
ATOM    527 2HG  GLN A  30      -4.281   2.393   5.521  1.00  1.27           H  
ATOM    528 1HE2 GLN A  30      -1.975  -0.295   4.597  1.00  1.27           H  
ATOM    529 2HE2 GLN A  30      -3.450   0.432   4.047  1.00  1.27           H  
ATOM    530  N   SER A  31      -7.548   1.476   8.161  1.00  1.28           N  
ATOM    531  CA  SER A  31      -8.771   0.859   7.682  1.00  1.28           C  
ATOM    532  C   SER A  31      -9.811   1.934   7.367  1.00  1.28           C  
ATOM    533  O   SER A  31     -10.447   1.895   6.312  1.00  1.28           O  
ATOM    534  CB  SER A  31      -9.321  -0.091   8.723  1.00  1.28           C  
ATOM    535  OG  SER A  31      -8.444  -1.169   8.940  1.00  1.28           O  
ATOM    536  H   SER A  31      -7.173   1.226   9.083  1.00  1.28           H  
ATOM    537  HA  SER A  31      -8.550   0.307   6.767  1.00  1.28           H  
ATOM    538 1HB  SER A  31      -9.476   0.449   9.661  1.00  1.28           H  
ATOM    539 2HB  SER A  31     -10.289  -0.463   8.394  1.00  1.28           H  
ATOM    540  HG  SER A  31      -7.683  -0.799   9.443  1.00  1.28           H  
ATOM    541  N   ARG A  32      -9.936   2.937   8.246  1.00  1.31           N  
ATOM    542  CA  ARG A  32     -10.906   4.007   8.029  1.00  1.31           C  
ATOM    543  C   ARG A  32     -10.552   4.859   6.806  1.00  1.31           C  
ATOM    544  O   ARG A  32     -11.435   5.255   6.039  1.00  1.31           O  
ATOM    545  CB  ARG A  32     -10.981   4.886   9.263  1.00  1.31           C  
ATOM    546  CG  ARG A  32     -11.621   4.206  10.467  1.00  1.31           C  
ATOM    547  CD  ARG A  32     -11.553   5.052  11.686  1.00  1.31           C  
ATOM    548  NE  ARG A  32     -12.145   4.390  12.840  1.00  1.31           N  
ATOM    549  CZ  ARG A  32     -12.075   4.845  14.107  1.00  1.31           C  
ATOM    550  NH1 ARG A  32     -11.437   5.964  14.371  1.00  1.31           N  
ATOM    551  NH2 ARG A  32     -12.651   4.167  15.085  1.00  1.31           N  
ATOM    552  H   ARG A  32      -9.379   2.932   9.105  1.00  1.31           H  
ATOM    553  HA  ARG A  32     -11.884   3.554   7.866  1.00  1.31           H  
ATOM    554 1HB  ARG A  32      -9.979   5.192   9.553  1.00  1.31           H  
ATOM    555 2HB  ARG A  32     -11.549   5.786   9.038  1.00  1.31           H  
ATOM    556 1HG  ARG A  32     -12.667   3.992  10.249  1.00  1.31           H  
ATOM    557 2HG  ARG A  32     -11.095   3.273  10.666  1.00  1.31           H  
ATOM    558 1HD  ARG A  32     -10.506   5.262  11.914  1.00  1.31           H  
ATOM    559 2HD  ARG A  32     -12.084   5.986  11.516  1.00  1.31           H  
ATOM    560  HE  ARG A  32     -12.644   3.525  12.678  1.00  1.31           H  
ATOM    561 1HH1 ARG A  32     -10.998   6.482  13.624  1.00  1.31           H  
ATOM    562 2HH1 ARG A  32     -11.386   6.305  15.320  1.00  1.31           H  
ATOM    563 1HH2 ARG A  32     -13.143   3.307  14.883  1.00  1.31           H  
ATOM    564 2HH2 ARG A  32     -12.601   4.507  16.034  1.00  1.31           H  
ATOM    565  N   VAL A  33      -9.256   5.105   6.599  1.00  1.39           N  
ATOM    566  CA  VAL A  33      -8.786   5.896   5.467  1.00  1.39           C  
ATOM    567  C   VAL A  33      -9.106   5.217   4.150  1.00  1.39           C  
ATOM    568  O   VAL A  33      -9.612   5.858   3.225  1.00  1.39           O  
ATOM    569  CB  VAL A  33      -7.266   6.144   5.563  1.00  1.39           C  
ATOM    570  CG1 VAL A  33      -6.758   6.751   4.292  1.00  1.39           C  
ATOM    571  CG2 VAL A  33      -6.972   7.109   6.712  1.00  1.39           C  
ATOM    572  H   VAL A  33      -8.579   4.753   7.272  1.00  1.39           H  
ATOM    573  HA  VAL A  33      -9.289   6.860   5.494  1.00  1.39           H  
ATOM    574  HB  VAL A  33      -6.757   5.198   5.724  1.00  1.39           H  
ATOM    575 1HG1 VAL A  33      -5.692   6.912   4.398  1.00  1.39           H  
ATOM    576 2HG1 VAL A  33      -6.949   6.074   3.455  1.00  1.39           H  
ATOM    577 3HG1 VAL A  33      -7.258   7.701   4.112  1.00  1.39           H  
ATOM    578 1HG2 VAL A  33      -5.903   7.273   6.767  1.00  1.39           H  
ATOM    579 2HG2 VAL A  33      -7.477   8.055   6.529  1.00  1.39           H  
ATOM    580 3HG2 VAL A  33      -7.319   6.702   7.643  1.00  1.39           H  
ATOM    581  N   ILE A  34      -8.863   3.913   4.076  1.00  1.51           N  
ATOM    582  CA  ILE A  34      -9.149   3.162   2.864  1.00  1.51           C  
ATOM    583  C   ILE A  34     -10.650   3.119   2.597  1.00  1.51           C  
ATOM    584  O   ILE A  34     -11.085   3.223   1.452  1.00  1.51           O  
ATOM    585  CB  ILE A  34      -8.582   1.741   2.936  1.00  1.51           C  
ATOM    586  CG1 ILE A  34      -7.052   1.801   3.034  1.00  1.51           C  
ATOM    587  CG2 ILE A  34      -9.026   0.940   1.723  1.00  1.51           C  
ATOM    588  CD1 ILE A  34      -6.392   2.502   1.893  1.00  1.51           C  
ATOM    589  H   ILE A  34      -8.445   3.435   4.877  1.00  1.51           H  
ATOM    590  HA  ILE A  34      -8.675   3.673   2.026  1.00  1.51           H  
ATOM    591  HB  ILE A  34      -8.946   1.258   3.847  1.00  1.51           H  
ATOM    592 1HG1 ILE A  34      -6.778   2.326   3.935  1.00  1.51           H  
ATOM    593 2HG1 ILE A  34      -6.665   0.787   3.092  1.00  1.51           H  
ATOM    594 1HG2 ILE A  34      -8.628  -0.070   1.790  1.00  1.51           H  
ATOM    595 2HG2 ILE A  34     -10.115   0.901   1.699  1.00  1.51           H  
ATOM    596 3HG2 ILE A  34      -8.659   1.419   0.815  1.00  1.51           H  
ATOM    597 1HD1 ILE A  34      -5.322   2.495   2.058  1.00  1.51           H  
ATOM    598 2HD1 ILE A  34      -6.621   1.991   0.959  1.00  1.51           H  
ATOM    599 3HD1 ILE A  34      -6.746   3.534   1.840  1.00  1.51           H  
ATOM    600  N   GLN A  35     -11.453   2.950   3.647  1.00  1.71           N  
ATOM    601  CA  GLN A  35     -12.901   2.957   3.483  1.00  1.71           C  
ATOM    602  C   GLN A  35     -13.386   4.333   3.002  1.00  1.71           C  
ATOM    603  O   GLN A  35     -14.289   4.428   2.168  1.00  1.71           O  
ATOM    604  CB  GLN A  35     -13.564   2.603   4.815  1.00  1.71           C  
ATOM    605  CG  GLN A  35     -13.366   1.160   5.239  1.00  1.71           C  
ATOM    606  CD  GLN A  35     -13.832   0.902   6.666  1.00  1.71           C  
ATOM    607  OE1 GLN A  35     -13.916   1.814   7.499  1.00  1.71           O  
ATOM    608  NE2 GLN A  35     -14.133  -0.357   6.961  1.00  1.71           N  
ATOM    609  H   GLN A  35     -11.058   2.814   4.579  1.00  1.71           H  
ATOM    610  HA  GLN A  35     -13.171   2.214   2.734  1.00  1.71           H  
ATOM    611 1HB  GLN A  35     -13.152   3.239   5.598  1.00  1.71           H  
ATOM    612 2HB  GLN A  35     -14.631   2.805   4.756  1.00  1.71           H  
ATOM    613 1HG  GLN A  35     -13.952   0.526   4.576  1.00  1.71           H  
ATOM    614 2HG  GLN A  35     -12.318   0.902   5.157  1.00  1.71           H  
ATOM    615 1HE2 GLN A  35     -14.442  -0.596   7.881  1.00  1.71           H  
ATOM    616 2HE2 GLN A  35     -14.048  -1.067   6.262  1.00  1.71           H  
ATOM    617  N   GLY A  36     -12.773   5.396   3.538  1.00  1.98           N  
ATOM    618  CA  GLY A  36     -13.081   6.783   3.207  1.00  1.98           C  
ATOM    619  C   GLY A  36     -12.804   7.169   1.749  1.00  1.98           C  
ATOM    620  O   GLY A  36     -13.696   7.683   1.063  1.00  1.98           O  
ATOM    621  H   GLY A  36     -12.060   5.238   4.247  1.00  1.98           H  
ATOM    622 1HA  GLY A  36     -14.127   6.977   3.439  1.00  1.98           H  
ATOM    623 2HA  GLY A  36     -12.494   7.426   3.861  1.00  1.98           H  
ATOM    624  N   LEU A  37     -11.562   6.958   1.297  1.00  2.31           N  
ATOM    625  CA  LEU A  37     -11.146   7.310  -0.062  1.00  2.31           C  
ATOM    626  C   LEU A  37      -9.740   6.794  -0.376  1.00  2.31           C  
ATOM    627  O   LEU A  37      -9.585   5.752  -1.015  1.00  2.31           O  
ATOM    628  OXT LEU A  37      -8.791   7.568  -0.253  1.00  2.31           O  
ATOM    629  CB  LEU A  37     -11.169   8.840  -0.256  1.00  2.31           C  
ATOM    630  CG  LEU A  37     -10.766   9.350  -1.649  1.00  2.31           C  
ATOM    631  CD1 LEU A  37     -11.805   8.895  -2.667  1.00  2.31           C  
ATOM    632  CD2 LEU A  37     -10.664  10.872  -1.618  1.00  2.31           C  
ATOM    633  H   LEU A  37     -10.885   6.528   1.930  1.00  2.31           H  
ATOM    634  HA  LEU A  37     -11.844   6.852  -0.763  1.00  2.31           H  
ATOM    635 1HB  LEU A  37     -12.169   9.215  -0.062  1.00  2.31           H  
ATOM    636 2HB  LEU A  37     -10.490   9.290   0.468  1.00  2.31           H  
ATOM    637  HG  LEU A  37      -9.803   8.926  -1.932  1.00  2.31           H  
ATOM    638 1HD1 LEU A  37     -11.523   9.248  -3.659  1.00  2.31           H  
ATOM    639 2HD1 LEU A  37     -11.858   7.807  -2.671  1.00  2.31           H  
ATOM    640 3HD1 LEU A  37     -12.779   9.304  -2.399  1.00  2.31           H  
ATOM    641 1HD2 LEU A  37     -10.378  11.238  -2.604  1.00  2.31           H  
ATOM    642 2HD2 LEU A  37     -11.630  11.295  -1.339  1.00  2.31           H  
ATOM    643 3HD2 LEU A  37      -9.912  11.172  -0.887  1.00  2.31           H  
TER     644
ENDMDL

REMARK ID 691857 MODEL 4 pep5_RF
PFRMAT TS
TARGET pep5_RF
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   ASP A   1       0.913  -0.016  -1.920  1.00  2.33           N  
ATOM      2  CA  ASP A   1       2.279   0.035  -1.412  1.00  2.33           C  
ATOM      3  C   ASP A   1       2.566   1.286  -0.574  1.00  2.33           C  
ATOM      4  O   ASP A   1       2.882   1.179   0.617  1.00  2.33           O  
ATOM      5  CB  ASP A   1       3.287  -0.106  -2.571  1.00  2.33           C  
ATOM      6  CG  ASP A   1       3.162   0.942  -3.743  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       2.287   1.788  -3.708  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       3.957   0.863  -4.648  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.915  -0.440  -2.837  1.00  2.33           H  
ATOM     10 2H   ASP A   1       0.347  -0.575  -1.297  1.00  2.33           H  
ATOM     11 3H   ASP A   1       0.528   0.914  -1.981  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.420  -0.828  -0.760  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       4.296  -0.035  -2.167  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       3.188  -1.102  -3.001  1.00  2.33           H  
ATOM     15  N   TRP A   2       2.406   2.465  -1.176  1.00  2.01           N  
ATOM     16  CA  TRP A   2       2.702   3.726  -0.494  1.00  2.01           C  
ATOM     17  C   TRP A   2       1.901   3.940   0.769  1.00  2.01           C  
ATOM     18  O   TRP A   2       2.462   4.353   1.781  1.00  2.01           O  
ATOM     19  CB  TRP A   2       2.480   4.944  -1.388  1.00  2.01           C  
ATOM     20  CG  TRP A   2       2.808   6.243  -0.649  1.00  2.01           C  
ATOM     21  CD1 TRP A   2       4.038   6.823  -0.565  1.00  2.01           C  
ATOM     22  CD2 TRP A   2       1.907   7.109   0.118  1.00  2.01           C  
ATOM     23  NE1 TRP A   2       3.975   7.970   0.194  1.00  2.01           N  
ATOM     24  CE2 TRP A   2       2.682   8.156   0.622  1.00  2.01           C  
ATOM     25  CE3 TRP A   2       0.537   7.076   0.413  1.00  2.01           C  
ATOM     26  CZ2 TRP A   2       2.136   9.160   1.410  1.00  2.01           C  
ATOM     27  CZ3 TRP A   2      -0.002   8.083   1.207  1.00  2.01           C  
ATOM     28  CH2 TRP A   2       0.774   9.092   1.691  1.00  2.01           C  
ATOM     29  H   TRP A   2       2.144   2.483  -2.160  1.00  2.01           H  
ATOM     30  HA  TRP A   2       3.758   3.709  -0.220  1.00  2.01           H  
ATOM     31 1HB  TRP A   2       3.107   4.869  -2.276  1.00  2.01           H  
ATOM     32 2HB  TRP A   2       1.440   4.978  -1.713  1.00  2.01           H  
ATOM     33  HD1 TRP A   2       4.942   6.430  -1.027  1.00  2.01           H  
ATOM     34  HE1 TRP A   2       4.754   8.577   0.406  1.00  2.01           H  
ATOM     35  HE3 TRP A   2      -0.091   6.279   0.029  1.00  2.01           H  
ATOM     36  HZ2 TRP A   2       2.739   9.977   1.807  1.00  2.01           H  
ATOM     37  HZ3 TRP A   2      -1.059   8.052   1.436  1.00  2.01           H  
ATOM     38  HH2 TRP A   2       0.316   9.863   2.310  1.00  2.01           H  
ATOM     39  N   PHE A   3       0.598   3.669   0.735  1.00  1.74           N  
ATOM     40  CA  PHE A   3      -0.202   3.924   1.924  1.00  1.74           C  
ATOM     41  C   PHE A   3       0.284   3.109   3.093  1.00  1.74           C  
ATOM     42  O   PHE A   3       0.430   3.642   4.188  1.00  1.74           O  
ATOM     43  CB  PHE A   3      -1.669   3.586   1.678  1.00  1.74           C  
ATOM     44  CG  PHE A   3      -2.418   4.603   0.909  1.00  1.74           C  
ATOM     45  CD1 PHE A   3      -2.734   4.403  -0.421  1.00  1.74           C  
ATOM     46  CD2 PHE A   3      -2.826   5.768   1.517  1.00  1.74           C  
ATOM     47  CE1 PHE A   3      -3.440   5.358  -1.128  1.00  1.74           C  
ATOM     48  CE2 PHE A   3      -3.526   6.716   0.820  1.00  1.74           C  
ATOM     49  CZ  PHE A   3      -3.837   6.517  -0.503  1.00  1.74           C  
ATOM     50  H   PHE A   3       0.171   3.322  -0.109  1.00  1.74           H  
ATOM     51  HA  PHE A   3      -0.117   4.977   2.188  1.00  1.74           H  
ATOM     52 1HB  PHE A   3      -1.738   2.641   1.144  1.00  1.74           H  
ATOM     53 2HB  PHE A   3      -2.166   3.450   2.631  1.00  1.74           H  
ATOM     54  HD1 PHE A   3      -2.421   3.484  -0.910  1.00  1.74           H  
ATOM     55  HD2 PHE A   3      -2.582   5.936   2.564  1.00  1.74           H  
ATOM     56  HE1 PHE A   3      -3.684   5.191  -2.176  1.00  1.74           H  
ATOM     57  HE2 PHE A   3      -3.826   7.622   1.314  1.00  1.74           H  
ATOM     58  HZ  PHE A   3      -4.396   7.276  -1.055  1.00  1.74           H  
ATOM     59  N   LYS A   4       0.644   1.851   2.860  1.00  1.53           N  
ATOM     60  CA  LYS A   4       1.116   1.035   3.960  1.00  1.53           C  
ATOM     61  C   LYS A   4       2.427   1.596   4.478  1.00  1.53           C  
ATOM     62  O   LYS A   4       2.610   1.742   5.683  1.00  1.53           O  
ATOM     63  CB  LYS A   4       1.311  -0.414   3.527  1.00  1.53           C  
ATOM     64  CG  LYS A   4       1.759  -1.370   4.652  1.00  1.53           C  
ATOM     65  CD  LYS A   4       0.670  -1.539   5.717  1.00  1.53           C  
ATOM     66  CE  LYS A   4       0.943  -2.762   6.634  1.00  1.53           C  
ATOM     67  NZ  LYS A   4       2.101  -2.554   7.575  1.00  1.53           N  
ATOM     68  H   LYS A   4       0.568   1.463   1.935  1.00  1.53           H  
ATOM     69  HA  LYS A   4       0.385   1.071   4.767  1.00  1.53           H  
ATOM     70 1HB  LYS A   4       0.381  -0.795   3.111  1.00  1.53           H  
ATOM     71 2HB  LYS A   4       2.065  -0.454   2.739  1.00  1.53           H  
ATOM     72 1HG  LYS A   4       2.003  -2.342   4.230  1.00  1.53           H  
ATOM     73 2HG  LYS A   4       2.658  -0.967   5.135  1.00  1.53           H  
ATOM     74 1HD  LYS A   4       0.646  -0.643   6.343  1.00  1.53           H  
ATOM     75 2HD  LYS A   4      -0.302  -1.658   5.240  1.00  1.53           H  
ATOM     76 1HE  LYS A   4       0.051  -2.970   7.218  1.00  1.53           H  
ATOM     77 2HE  LYS A   4       1.161  -3.621   6.001  1.00  1.53           H  
ATOM     78 1HZ  LYS A   4       2.239  -3.362   8.139  1.00  1.53           H  
ATOM     79 2HZ  LYS A   4       2.985  -2.337   7.101  1.00  1.53           H  
ATOM     80 3HZ  LYS A   4       1.939  -1.754   8.190  1.00  1.53           H  
ATOM     81  N   ALA A   5       3.341   1.955   3.567  1.00  1.40           N  
ATOM     82  CA  ALA A   5       4.623   2.483   4.016  1.00  1.40           C  
ATOM     83  C   ALA A   5       4.418   3.740   4.849  1.00  1.40           C  
ATOM     84  O   ALA A   5       5.034   3.911   5.904  1.00  1.40           O  
ATOM     85  CB  ALA A   5       5.501   2.799   2.818  1.00  1.40           C  
ATOM     86  H   ALA A   5       3.152   1.838   2.570  1.00  1.40           H  
ATOM     87  HA  ALA A   5       5.103   1.729   4.640  1.00  1.40           H  
ATOM     88 1HB  ALA A   5       6.460   3.180   3.161  1.00  1.40           H  
ATOM     89 2HB  ALA A   5       5.653   1.895   2.231  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       5.007   3.552   2.203  1.00  1.40           H  
ATOM     91  N   PHE A   6       3.510   4.598   4.395  1.00  1.32           N  
ATOM     92  CA  PHE A   6       3.179   5.822   5.092  1.00  1.32           C  
ATOM     93  C   PHE A   6       2.643   5.530   6.476  1.00  1.32           C  
ATOM     94  O   PHE A   6       3.138   6.060   7.472  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.170   6.611   4.269  1.00  1.32           C  
ATOM     96  CG  PHE A   6       1.622   7.810   4.921  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       2.357   8.973   5.015  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       0.339   7.786   5.421  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       1.819  10.092   5.613  1.00  1.32           C  
ATOM    100  CE2 PHE A   6      -0.206   8.897   6.019  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       0.536  10.053   6.117  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.034   4.399   3.517  1.00  1.32           H  
ATOM    103  HA  PHE A   6       4.087   6.415   5.193  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.636   6.910   3.336  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       1.341   5.968   4.007  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       3.368   8.997   4.612  1.00  1.32           H  
ATOM    107  HD2 PHE A   6      -0.238   6.865   5.331  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       2.407  11.006   5.686  1.00  1.32           H  
ATOM    109  HE2 PHE A   6      -1.219   8.868   6.412  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       0.110  10.937   6.590  1.00  1.32           H  
ATOM    111  N   TYR A   7       1.637   4.671   6.548  1.00  1.29           N  
ATOM    112  CA  TYR A   7       1.012   4.377   7.817  1.00  1.29           C  
ATOM    113  C   TYR A   7       1.980   3.735   8.782  1.00  1.29           C  
ATOM    114  O   TYR A   7       1.971   4.074   9.965  1.00  1.29           O  
ATOM    115  CB  TYR A   7      -0.234   3.539   7.593  1.00  1.29           C  
ATOM    116  CG  TYR A   7      -1.338   4.400   7.020  1.00  1.29           C  
ATOM    117  CD1 TYR A   7      -1.941   4.057   5.844  1.00  1.29           C  
ATOM    118  CD2 TYR A   7      -1.696   5.582   7.660  1.00  1.29           C  
ATOM    119  CE1 TYR A   7      -2.879   4.875   5.289  1.00  1.29           C  
ATOM    120  CE2 TYR A   7      -2.656   6.400   7.101  1.00  1.29           C  
ATOM    121  CZ  TYR A   7      -3.242   6.040   5.901  1.00  1.29           C  
ATOM    122  OH  TYR A   7      -4.176   6.842   5.292  1.00  1.29           O  
ATOM    123  H   TYR A   7       1.282   4.233   5.700  1.00  1.29           H  
ATOM    124  HA  TYR A   7       0.695   5.320   8.259  1.00  1.29           H  
ATOM    125 1HB  TYR A   7      -0.013   2.739   6.882  1.00  1.29           H  
ATOM    126 2HB  TYR A   7      -0.568   3.084   8.511  1.00  1.29           H  
ATOM    127  HD1 TYR A   7      -1.660   3.137   5.337  1.00  1.29           H  
ATOM    128  HD2 TYR A   7      -1.210   5.868   8.592  1.00  1.29           H  
ATOM    129  HE1 TYR A   7      -3.330   4.604   4.357  1.00  1.29           H  
ATOM    130  HE2 TYR A   7      -2.933   7.329   7.594  1.00  1.29           H  
ATOM    131  HH  TYR A   7      -4.245   7.672   5.764  1.00  1.29           H  
ATOM    132  N   ASP A   8       2.854   2.846   8.302  1.00  1.27           N  
ATOM    133  CA  ASP A   8       3.829   2.258   9.204  1.00  1.27           C  
ATOM    134  C   ASP A   8       4.766   3.338   9.746  1.00  1.27           C  
ATOM    135  O   ASP A   8       5.052   3.371  10.941  1.00  1.27           O  
ATOM    136  CB  ASP A   8       4.635   1.151   8.510  1.00  1.27           C  
ATOM    137  CG  ASP A   8       3.824  -0.149   8.272  1.00  1.27           C  
ATOM    138  OD1 ASP A   8       2.751  -0.296   8.830  1.00  1.27           O  
ATOM    139  OD2 ASP A   8       4.270  -1.027   7.541  1.00  1.27           O  
ATOM    140  H   ASP A   8       2.832   2.578   7.317  1.00  1.27           H  
ATOM    141  HA  ASP A   8       3.297   1.815  10.045  1.00  1.27           H  
ATOM    142 1HB  ASP A   8       4.978   1.525   7.538  1.00  1.27           H  
ATOM    143 2HB  ASP A   8       5.520   0.919   9.101  1.00  1.27           H  
ATOM    144  N   LYS A   9       5.194   4.281   8.898  1.00  1.26           N  
ATOM    145  CA  LYS A   9       6.085   5.334   9.382  1.00  1.26           C  
ATOM    146  C   LYS A   9       5.404   6.194  10.437  1.00  1.26           C  
ATOM    147  O   LYS A   9       6.040   6.650  11.391  1.00  1.26           O  
ATOM    148  CB  LYS A   9       6.591   6.190   8.226  1.00  1.26           C  
ATOM    149  CG  LYS A   9       7.601   5.471   7.321  1.00  1.26           C  
ATOM    150  CD  LYS A   9       8.037   6.342   6.156  1.00  1.26           C  
ATOM    151  CE  LYS A   9       9.023   5.607   5.260  1.00  1.26           C  
ATOM    152  NZ  LYS A   9       9.450   6.442   4.104  1.00  1.26           N  
ATOM    153  H   LYS A   9       4.941   4.247   7.907  1.00  1.26           H  
ATOM    154  HA  LYS A   9       6.947   4.860   9.852  1.00  1.26           H  
ATOM    155 1HB  LYS A   9       5.745   6.494   7.607  1.00  1.26           H  
ATOM    156 2HB  LYS A   9       7.057   7.092   8.615  1.00  1.26           H  
ATOM    157 1HG  LYS A   9       8.478   5.205   7.909  1.00  1.26           H  
ATOM    158 2HG  LYS A   9       7.160   4.556   6.938  1.00  1.26           H  
ATOM    159 1HD  LYS A   9       7.158   6.613   5.568  1.00  1.26           H  
ATOM    160 2HD  LYS A   9       8.501   7.252   6.532  1.00  1.26           H  
ATOM    161 1HE  LYS A   9       9.900   5.334   5.844  1.00  1.26           H  
ATOM    162 2HE  LYS A   9       8.551   4.696   4.885  1.00  1.26           H  
ATOM    163 1HZ  LYS A   9      10.101   5.922   3.532  1.00  1.26           H  
ATOM    164 2HZ  LYS A   9       8.641   6.688   3.553  1.00  1.26           H  
ATOM    165 3HZ  LYS A   9       9.895   7.282   4.443  1.00  1.26           H  
ATOM    166  N   VAL A  10       4.102   6.415  10.278  1.00  1.29           N  
ATOM    167  CA  VAL A  10       3.360   7.188  11.256  1.00  1.29           C  
ATOM    168  C   VAL A  10       3.177   6.389  12.545  1.00  1.29           C  
ATOM    169  O   VAL A  10       3.432   6.883  13.640  1.00  1.29           O  
ATOM    170  CB  VAL A  10       1.970   7.585  10.714  1.00  1.29           C  
ATOM    171  CG1 VAL A  10       1.171   8.255  11.820  1.00  1.29           C  
ATOM    172  CG2 VAL A  10       2.112   8.530   9.513  1.00  1.29           C  
ATOM    173  H   VAL A  10       3.633   6.050   9.447  1.00  1.29           H  
ATOM    174  HA  VAL A  10       3.923   8.093  11.481  1.00  1.29           H  
ATOM    175  HB  VAL A  10       1.441   6.683  10.406  1.00  1.29           H  
ATOM    176 1HG1 VAL A  10       0.183   8.517  11.445  1.00  1.29           H  
ATOM    177 2HG1 VAL A  10       1.069   7.573  12.663  1.00  1.29           H  
ATOM    178 3HG1 VAL A  10       1.687   9.154  12.142  1.00  1.29           H  
ATOM    179 1HG2 VAL A  10       1.123   8.790   9.137  1.00  1.29           H  
ATOM    180 2HG2 VAL A  10       2.634   9.433   9.821  1.00  1.29           H  
ATOM    181 3HG2 VAL A  10       2.674   8.047   8.728  1.00  1.29           H  
ATOM    182  N   ALA A  11       2.785   5.122  12.424  1.00  1.45           N  
ATOM    183  CA  ALA A  11       2.544   4.270  13.582  1.00  1.45           C  
ATOM    184  C   ALA A  11       3.779   4.137  14.449  1.00  1.45           C  
ATOM    185  O   ALA A  11       3.687   4.187  15.676  1.00  1.45           O  
ATOM    186  CB  ALA A  11       2.098   2.894  13.133  1.00  1.45           C  
ATOM    187  H   ALA A  11       2.619   4.742  11.498  1.00  1.45           H  
ATOM    188  HA  ALA A  11       1.753   4.726  14.179  1.00  1.45           H  
ATOM    189 1HB  ALA A  11       1.897   2.275  14.004  1.00  1.45           H  
ATOM    190 2HB  ALA A  11       1.201   2.978  12.530  1.00  1.45           H  
ATOM    191 3HB  ALA A  11       2.892   2.442  12.536  1.00  1.45           H  
ATOM    192  N   GLU A  12       4.951   4.080  13.823  1.00  1.86           N  
ATOM    193  CA  GLU A  12       6.206   3.952  14.553  1.00  1.86           C  
ATOM    194  C   GLU A  12       6.453   5.118  15.516  1.00  1.86           C  
ATOM    195  O   GLU A  12       7.230   4.985  16.463  1.00  1.86           O  
ATOM    196  CB  GLU A  12       7.384   3.787  13.583  1.00  1.86           C  
ATOM    197  CG  GLU A  12       7.468   2.404  12.866  1.00  1.86           C  
ATOM    198  CD  GLU A  12       7.802   1.257  13.789  1.00  1.86           C  
ATOM    199  OE1 GLU A  12       8.784   1.347  14.498  1.00  1.86           O  
ATOM    200  OE2 GLU A  12       7.075   0.290  13.797  1.00  1.86           O  
ATOM    201  H   GLU A  12       4.972   4.055  12.801  1.00  1.86           H  
ATOM    202  HA  GLU A  12       6.146   3.045  15.147  1.00  1.86           H  
ATOM    203 1HB  GLU A  12       7.315   4.553  12.807  1.00  1.86           H  
ATOM    204 2HB  GLU A  12       8.318   3.948  14.118  1.00  1.86           H  
ATOM    205 1HG  GLU A  12       6.512   2.185  12.422  1.00  1.86           H  
ATOM    206 2HG  GLU A  12       8.205   2.460  12.066  1.00  1.86           H  
ATOM    207  N   LYS A  13       5.829   6.273  15.268  1.00  2.69           N  
ATOM    208  CA  LYS A  13       5.999   7.443  16.115  1.00  2.69           C  
ATOM    209  C   LYS A  13       5.106   7.369  17.358  1.00  2.69           C  
ATOM    210  O   LYS A  13       5.327   8.087  18.337  1.00  2.69           O  
ATOM    211  CB  LYS A  13       5.631   8.701  15.328  1.00  2.69           C  
ATOM    212  CG  LYS A  13       6.536   9.007  14.157  1.00  2.69           C  
ATOM    213  CD  LYS A  13       6.057  10.238  13.404  1.00  2.69           C  
ATOM    214  CE  LYS A  13       6.960  10.548  12.216  1.00  2.69           C  
ATOM    215  NZ  LYS A  13       6.491  11.742  11.455  1.00  2.69           N  
ATOM    216  H   LYS A  13       5.175   6.342  14.488  1.00  2.69           H  
ATOM    217  HA  LYS A  13       7.038   7.497  16.437  1.00  2.69           H  
ATOM    218 1HB  LYS A  13       4.627   8.596  14.941  1.00  2.69           H  
ATOM    219 2HB  LYS A  13       5.629   9.561  15.996  1.00  2.69           H  
ATOM    220 1HG  LYS A  13       7.554   9.165  14.507  1.00  2.69           H  
ATOM    221 2HG  LYS A  13       6.530   8.153  13.474  1.00  2.69           H  
ATOM    222 1HD  LYS A  13       5.041  10.056  13.040  1.00  2.69           H  
ATOM    223 2HD  LYS A  13       6.035  11.094  14.077  1.00  2.69           H  
ATOM    224 1HE  LYS A  13       7.971  10.731  12.577  1.00  2.69           H  
ATOM    225 2HE  LYS A  13       6.974   9.682  11.548  1.00  2.69           H  
ATOM    226 1HZ  LYS A  13       7.114  11.913  10.678  1.00  2.69           H  
ATOM    227 2HZ  LYS A  13       5.558  11.572  11.107  1.00  2.69           H  
ATOM    228 3HZ  LYS A  13       6.483  12.549  12.063  1.00  2.69           H  
ATOM    229  N   PHE A  14       4.066   6.530  17.296  1.00  4.14           N  
ATOM    230  CA  PHE A  14       3.071   6.447  18.354  1.00  4.14           C  
ATOM    231  C   PHE A  14       2.869   5.038  18.920  1.00  4.14           C  
ATOM    232  O   PHE A  14       2.139   4.870  19.900  1.00  4.14           O  
ATOM    233  CB  PHE A  14       1.749   6.962  17.814  1.00  4.14           C  
ATOM    234  CG  PHE A  14       1.823   8.354  17.299  1.00  4.14           C  
ATOM    235  CD1 PHE A  14       1.844   8.576  15.934  1.00  4.14           C  
ATOM    236  CD2 PHE A  14       1.895   9.438  18.151  1.00  4.14           C  
ATOM    237  CE1 PHE A  14       1.933   9.853  15.426  1.00  4.14           C  
ATOM    238  CE2 PHE A  14       1.984  10.720  17.647  1.00  4.14           C  
ATOM    239  CZ  PHE A  14       2.004  10.927  16.280  1.00  4.14           C  
ATOM    240  H   PHE A  14       3.955   5.921  16.491  1.00  4.14           H  
ATOM    241  HA  PHE A  14       3.390   7.094  19.170  1.00  4.14           H  
ATOM    242 1HB  PHE A  14       1.479   6.341  16.980  1.00  4.14           H  
ATOM    243 2HB  PHE A  14       0.967   6.895  18.568  1.00  4.14           H  
ATOM    244  HD1 PHE A  14       1.793   7.720  15.261  1.00  4.14           H  
ATOM    245  HD2 PHE A  14       1.886   9.272  19.228  1.00  4.14           H  
ATOM    246  HE1 PHE A  14       1.950  10.010  14.351  1.00  4.14           H  
ATOM    247  HE2 PHE A  14       2.042  11.569  18.328  1.00  4.14           H  
ATOM    248  HZ  PHE A  14       2.076  11.938  15.881  1.00  4.14           H  
ATOM    249  N   LYS A  15       3.537   4.029  18.346  1.00  6.06           N  
ATOM    250  CA  LYS A  15       3.361   2.626  18.758  1.00  6.06           C  
ATOM    251  C   LYS A  15       3.678   2.370  20.229  1.00  6.06           C  
ATOM    252  O   LYS A  15       3.205   1.393  20.805  1.00  6.06           O  
ATOM    253  CB  LYS A  15       4.273   1.689  17.947  1.00  6.06           C  
ATOM    254  CG  LYS A  15       5.766   1.829  18.277  1.00  6.06           C  
ATOM    255  CD  LYS A  15       6.646   0.900  17.458  1.00  6.06           C  
ATOM    256  CE  LYS A  15       8.114   1.040  17.882  1.00  6.06           C  
ATOM    257  NZ  LYS A  15       9.021   0.187  17.064  1.00  6.06           N  
ATOM    258  H   LYS A  15       4.113   4.224  17.531  1.00  6.06           H  
ATOM    259  HA  LYS A  15       2.320   2.351  18.586  1.00  6.06           H  
ATOM    260 1HB  LYS A  15       3.979   0.654  18.122  1.00  6.06           H  
ATOM    261 2HB  LYS A  15       4.149   1.893  16.883  1.00  6.06           H  
ATOM    262 1HG  LYS A  15       6.083   2.862  18.103  1.00  6.06           H  
ATOM    263 2HG  LYS A  15       5.930   1.583  19.318  1.00  6.06           H  
ATOM    264 1HD  LYS A  15       6.327  -0.131  17.605  1.00  6.06           H  
ATOM    265 2HD  LYS A  15       6.556   1.137  16.404  1.00  6.06           H  
ATOM    266 1HE  LYS A  15       8.416   2.083  17.772  1.00  6.06           H  
ATOM    267 2HE  LYS A  15       8.207   0.755  18.930  1.00  6.06           H  
ATOM    268 1HZ  LYS A  15       9.971   0.312  17.368  1.00  6.06           H  
ATOM    269 2HZ  LYS A  15       8.762  -0.780  17.149  1.00  6.06           H  
ATOM    270 3HZ  LYS A  15       8.936   0.482  16.080  1.00  6.06           H  
ATOM    271  N   GLU A  16       4.493   3.232  20.834  1.00  7.63           N  
ATOM    272  CA  GLU A  16       4.881   3.068  22.225  1.00  7.63           C  
ATOM    273  C   GLU A  16       3.855   3.678  23.174  1.00  7.63           C  
ATOM    274  O   GLU A  16       3.935   3.489  24.388  1.00  7.63           O  
ATOM    275  CB  GLU A  16       6.248   3.713  22.471  1.00  7.63           C  
ATOM    276  CG  GLU A  16       7.406   3.051  21.718  1.00  7.63           C  
ATOM    277  CD  GLU A  16       8.747   3.705  21.970  1.00  7.63           C  
ATOM    278  OE1 GLU A  16       8.797   4.665  22.703  1.00  7.63           O  
ATOM    279  OE2 GLU A  16       9.720   3.239  21.423  1.00  7.63           O  
ATOM    280  H   GLU A  16       4.847   4.016  20.305  1.00  7.63           H  
ATOM    281  HA  GLU A  16       4.952   2.002  22.440  1.00  7.63           H  
ATOM    282 1HB  GLU A  16       6.209   4.761  22.172  1.00  7.63           H  
ATOM    283 2HB  GLU A  16       6.477   3.683  23.535  1.00  7.63           H  
ATOM    284 1HG  GLU A  16       7.463   2.000  22.000  1.00  7.63           H  
ATOM    285 2HG  GLU A  16       7.194   3.102  20.655  1.00  7.63           H  
ATOM    286  N   ALA A  17       2.925   4.460  22.626  1.00  7.73           N  
ATOM    287  CA  ALA A  17       1.927   5.130  23.435  1.00  7.73           C  
ATOM    288  C   ALA A  17       0.522   4.599  23.172  1.00  7.73           C  
ATOM    289  O   ALA A  17      -0.194   4.236  24.107  1.00  7.73           O  
ATOM    290  CB  ALA A  17       1.976   6.620  23.155  1.00  7.73           C  
ATOM    291  H   ALA A  17       2.883   4.568  21.618  1.00  7.73           H  
ATOM    292  HA  ALA A  17       2.159   4.954  24.483  1.00  7.73           H  
ATOM    293 1HB  ALA A  17       1.249   7.124  23.785  1.00  7.73           H  
ATOM    294 2HB  ALA A  17       2.972   6.997  23.376  1.00  7.73           H  
ATOM    295 3HB  ALA A  17       1.744   6.800  22.107  1.00  7.73           H  
ATOM    296  N   PHE A  18       0.119   4.571  21.897  1.00  6.31           N  
ATOM    297  CA  PHE A  18      -1.243   4.176  21.570  1.00  6.31           C  
ATOM    298  C   PHE A  18      -1.345   3.205  20.384  1.00  6.31           C  
ATOM    299  O   PHE A  18      -2.030   3.525  19.409  1.00  6.31           O  
ATOM    300  CB  PHE A  18      -2.044   5.423  21.212  1.00  6.31           C  
ATOM    301  CG  PHE A  18      -2.043   6.491  22.245  1.00  6.31           C  
ATOM    302  CD1 PHE A  18      -1.201   7.580  22.111  1.00  6.31           C  
ATOM    303  CD2 PHE A  18      -2.857   6.414  23.356  1.00  6.31           C  
ATOM    304  CE1 PHE A  18      -1.176   8.575  23.064  1.00  6.31           C  
ATOM    305  CE2 PHE A  18      -2.834   7.404  24.315  1.00  6.31           C  
ATOM    306  CZ  PHE A  18      -1.991   8.487  24.167  1.00  6.31           C  
ATOM    307  H   PHE A  18       0.766   4.829  21.157  1.00  6.31           H  
ATOM    308  HA  PHE A  18      -1.694   3.717  22.448  1.00  6.31           H  
ATOM    309 1HB  PHE A  18      -1.684   5.845  20.272  1.00  6.31           H  
ATOM    310 2HB  PHE A  18      -3.059   5.133  21.075  1.00  6.31           H  
ATOM    311  HD1 PHE A  18      -0.554   7.646  21.235  1.00  6.31           H  
ATOM    312  HD2 PHE A  18      -3.520   5.555  23.475  1.00  6.31           H  
ATOM    313  HE1 PHE A  18      -0.508   9.428  22.945  1.00  6.31           H  
ATOM    314  HE2 PHE A  18      -3.478   7.331  25.189  1.00  6.31           H  
ATOM    315  HZ  PHE A  18      -1.971   9.269  24.924  1.00  6.31           H  
ATOM    316  N   PRO A  19      -0.743   2.007  20.432  1.00  4.38           N  
ATOM    317  CA  PRO A  19      -0.689   1.062  19.321  1.00  4.38           C  
ATOM    318  C   PRO A  19      -2.048   0.525  18.880  1.00  4.38           C  
ATOM    319  O   PRO A  19      -2.241   0.170  17.715  1.00  4.38           O  
ATOM    320  CB  PRO A  19       0.163  -0.067  19.901  1.00  4.38           C  
ATOM    321  CG  PRO A  19       0.012   0.061  21.411  1.00  4.38           C  
ATOM    322  CD  PRO A  19      -0.110   1.539  21.669  1.00  4.38           C  
ATOM    323  HA  PRO A  19      -0.172   1.538  18.476  1.00  4.38           H  
ATOM    324 1HB  PRO A  19      -0.195  -1.028  19.526  1.00  4.38           H  
ATOM    325 2HB  PRO A  19       1.210   0.045  19.572  1.00  4.38           H  
ATOM    326 1HG  PRO A  19      -0.868  -0.509  21.755  1.00  4.38           H  
ATOM    327 2HG  PRO A  19       0.890  -0.375  21.912  1.00  4.38           H  
ATOM    328 1HD  PRO A  19      -0.744   1.708  22.546  1.00  4.38           H  
ATOM    329 2HD  PRO A  19       0.892   1.977  21.785  1.00  4.38           H  
ATOM    330  N   ASP A  20      -3.033   0.543  19.773  1.00  2.87           N  
ATOM    331  CA  ASP A  20      -4.341   0.022  19.397  1.00  2.87           C  
ATOM    332  C   ASP A  20      -5.132   1.094  18.696  1.00  2.87           C  
ATOM    333  O   ASP A  20      -5.941   0.811  17.808  1.00  2.87           O  
ATOM    334  CB  ASP A  20      -5.089  -0.507  20.614  1.00  2.87           C  
ATOM    335  CG  ASP A  20      -4.406  -1.736  21.217  1.00  2.87           C  
ATOM    336  OD1 ASP A  20      -4.332  -2.750  20.535  1.00  2.87           O  
ATOM    337  OD2 ASP A  20      -3.945  -1.655  22.328  1.00  2.87           O  
ATOM    338  H   ASP A  20      -2.869   0.860  20.718  1.00  2.87           H  
ATOM    339  HA  ASP A  20      -4.200  -0.805  18.701  1.00  2.87           H  
ATOM    340 1HB  ASP A  20      -5.148   0.272  21.372  1.00  2.87           H  
ATOM    341 2HB  ASP A  20      -6.108  -0.769  20.331  1.00  2.87           H  
ATOM    342  N   VAL A  21      -4.879   2.337  19.080  1.00  1.98           N  
ATOM    343  CA  VAL A  21      -5.560   3.453  18.472  1.00  1.98           C  
ATOM    344  C   VAL A  21      -4.993   3.605  17.088  1.00  1.98           C  
ATOM    345  O   VAL A  21      -5.723   3.801  16.124  1.00  1.98           O  
ATOM    346  CB  VAL A  21      -5.342   4.749  19.241  1.00  1.98           C  
ATOM    347  CG1 VAL A  21      -5.973   5.902  18.489  1.00  1.98           C  
ATOM    348  CG2 VAL A  21      -5.895   4.610  20.652  1.00  1.98           C  
ATOM    349  H   VAL A  21      -4.184   2.503  19.796  1.00  1.98           H  
ATOM    350  HA  VAL A  21      -6.628   3.238  18.409  1.00  1.98           H  
ATOM    351  HB  VAL A  21      -4.286   4.953  19.276  1.00  1.98           H  
ATOM    352 1HG1 VAL A  21      -5.786   6.830  19.028  1.00  1.98           H  
ATOM    353 2HG1 VAL A  21      -5.533   5.965  17.491  1.00  1.98           H  
ATOM    354 3HG1 VAL A  21      -7.047   5.740  18.404  1.00  1.98           H  
ATOM    355 1HG2 VAL A  21      -5.720   5.534  21.204  1.00  1.98           H  
ATOM    356 2HG2 VAL A  21      -6.965   4.411  20.604  1.00  1.98           H  
ATOM    357 3HG2 VAL A  21      -5.394   3.783  21.157  1.00  1.98           H  
ATOM    358  N   CYS A  22      -3.663   3.496  16.987  1.00  1.55           N  
ATOM    359  CA  CYS A  22      -3.001   3.634  15.705  1.00  1.55           C  
ATOM    360  C   CYS A  22      -3.536   2.614  14.715  1.00  1.55           C  
ATOM    361  O   CYS A  22      -3.912   2.961  13.597  1.00  1.55           O  
ATOM    362  CB  CYS A  22      -1.506   3.380  15.870  1.00  1.55           C  
ATOM    363  SG  CYS A  22      -0.658   4.599  16.824  1.00  1.55           S  
ATOM    364  H   CYS A  22      -3.103   3.339  17.824  1.00  1.55           H  
ATOM    365  HA  CYS A  22      -3.174   4.639  15.321  1.00  1.55           H  
ATOM    366 1HB  CYS A  22      -1.353   2.415  16.348  1.00  1.55           H  
ATOM    367 2HB  CYS A  22      -1.038   3.336  14.885  1.00  1.55           H  
ATOM    368  HG  CYS A  22      -1.272   4.293  17.993  1.00  1.55           H  
ATOM    369  N   ARG A  23      -3.656   1.354  15.144  1.00  1.36           N  
ATOM    370  CA  ARG A  23      -4.191   0.337  14.251  1.00  1.36           C  
ATOM    371  C   ARG A  23      -5.656   0.559  13.875  1.00  1.36           C  
ATOM    372  O   ARG A  23      -6.016   0.467  12.696  1.00  1.36           O  
ATOM    373  CB  ARG A  23      -4.025  -1.035  14.892  1.00  1.36           C  
ATOM    374  CG  ARG A  23      -2.590  -1.590  14.883  1.00  1.36           C  
ATOM    375  CD  ARG A  23      -2.548  -3.024  15.312  1.00  1.36           C  
ATOM    376  NE  ARG A  23      -2.787  -3.169  16.758  1.00  1.36           N  
ATOM    377  CZ  ARG A  23      -1.800  -3.181  17.687  1.00  1.36           C  
ATOM    378  NH1 ARG A  23      -0.542  -3.105  17.297  1.00  1.36           N  
ATOM    379  NH2 ARG A  23      -2.076  -3.273  18.982  1.00  1.36           N  
ATOM    380  H   ARG A  23      -3.337   1.082  16.076  1.00  1.36           H  
ATOM    381  HA  ARG A  23      -3.601   0.355  13.337  1.00  1.36           H  
ATOM    382 1HB  ARG A  23      -4.350  -0.982  15.934  1.00  1.36           H  
ATOM    383 2HB  ARG A  23      -4.669  -1.753  14.384  1.00  1.36           H  
ATOM    384 1HG  ARG A  23      -2.185  -1.525  13.875  1.00  1.36           H  
ATOM    385 2HG  ARG A  23      -1.967  -1.009  15.558  1.00  1.36           H  
ATOM    386 1HD  ARG A  23      -3.317  -3.584  14.781  1.00  1.36           H  
ATOM    387 2HD  ARG A  23      -1.570  -3.443  15.085  1.00  1.36           H  
ATOM    388  HE  ARG A  23      -3.744  -3.225  17.086  1.00  1.36           H  
ATOM    389 1HH1 ARG A  23      -0.321  -3.036  16.313  1.00  1.36           H  
ATOM    390 2HH1 ARG A  23       0.197  -3.117  17.982  1.00  1.36           H  
ATOM    391 1HH2 ARG A  23      -3.047  -3.310  19.331  1.00  1.36           H  
ATOM    392 2HH2 ARG A  23      -1.334  -3.288  19.657  1.00  1.36           H  
ATOM    393  N   ASN A  24      -6.504   0.929  14.834  1.00  1.31           N  
ATOM    394  CA  ASN A  24      -7.909   1.121  14.495  1.00  1.31           C  
ATOM    395  C   ASN A  24      -8.119   2.351  13.624  1.00  1.31           C  
ATOM    396  O   ASN A  24      -8.855   2.302  12.628  1.00  1.31           O  
ATOM    397  CB  ASN A  24      -8.729   1.206  15.760  1.00  1.31           C  
ATOM    398  CG  ASN A  24      -8.880  -0.133  16.415  1.00  1.31           C  
ATOM    399  OD1 ASN A  24      -8.733  -1.183  15.768  1.00  1.31           O  
ATOM    400  ND2 ASN A  24      -9.166  -0.127  17.689  1.00  1.31           N  
ATOM    401  H   ASN A  24      -6.199   1.027  15.804  1.00  1.31           H  
ATOM    402  HA  ASN A  24      -8.244   0.258  13.921  1.00  1.31           H  
ATOM    403 1HB  ASN A  24      -8.236   1.889  16.460  1.00  1.31           H  
ATOM    404 2HB  ASN A  24      -9.713   1.613  15.535  1.00  1.31           H  
ATOM    405 1HD2 ASN A  24      -9.274  -0.991  18.181  1.00  1.31           H  
ATOM    406 2HD2 ASN A  24      -9.264   0.740  18.171  1.00  1.31           H  
ATOM    407  N   PHE A  25      -7.438   3.442  13.970  1.00  1.29           N  
ATOM    408  CA  PHE A  25      -7.535   4.679  13.229  1.00  1.29           C  
ATOM    409  C   PHE A  25      -7.117   4.489  11.802  1.00  1.29           C  
ATOM    410  O   PHE A  25      -7.861   4.837  10.890  1.00  1.29           O  
ATOM    411  CB  PHE A  25      -6.660   5.775  13.842  1.00  1.29           C  
ATOM    412  CG  PHE A  25      -6.603   7.028  12.977  1.00  1.29           C  
ATOM    413  CD1 PHE A  25      -7.643   7.943  12.959  1.00  1.29           C  
ATOM    414  CD2 PHE A  25      -5.494   7.276  12.169  1.00  1.29           C  
ATOM    415  CE1 PHE A  25      -7.576   9.075  12.158  1.00  1.29           C  
ATOM    416  CE2 PHE A  25      -5.426   8.398  11.374  1.00  1.29           C  
ATOM    417  CZ  PHE A  25      -6.467   9.299  11.368  1.00  1.29           C  
ATOM    418  H   PHE A  25      -6.832   3.419  14.784  1.00  1.29           H  
ATOM    419  HA  PHE A  25      -8.575   5.007  13.243  1.00  1.29           H  
ATOM    420 1HB  PHE A  25      -7.036   6.043  14.828  1.00  1.29           H  
ATOM    421 2HB  PHE A  25      -5.642   5.396  13.971  1.00  1.29           H  
ATOM    422  HD1 PHE A  25      -8.520   7.765  13.581  1.00  1.29           H  
ATOM    423  HD2 PHE A  25      -4.674   6.569  12.175  1.00  1.29           H  
ATOM    424  HE1 PHE A  25      -8.400   9.786  12.151  1.00  1.29           H  
ATOM    425  HE2 PHE A  25      -4.552   8.573  10.748  1.00  1.29           H  
ATOM    426  HZ  PHE A  25      -6.415  10.187  10.738  1.00  1.29           H  
ATOM    427  N   MET A  26      -5.927   3.928  11.597  1.00  1.27           N  
ATOM    428  CA  MET A  26      -5.400   3.758  10.262  1.00  1.27           C  
ATOM    429  C   MET A  26      -6.269   2.853   9.414  1.00  1.27           C  
ATOM    430  O   MET A  26      -6.508   3.145   8.251  1.00  1.27           O  
ATOM    431  CB  MET A  26      -3.976   3.265  10.357  1.00  1.27           C  
ATOM    432  CG  MET A  26      -3.075   4.343  10.923  1.00  1.27           C  
ATOM    433  SD  MET A  26      -1.396   3.857  11.178  1.00  1.27           S  
ATOM    434  CE  MET A  26      -0.873   5.330  12.003  1.00  1.27           C  
ATOM    435  H   MET A  26      -5.354   3.622  12.387  1.00  1.27           H  
ATOM    436  HA  MET A  26      -5.381   4.734   9.782  1.00  1.27           H  
ATOM    437 1HB  MET A  26      -3.931   2.390  11.011  1.00  1.27           H  
ATOM    438 2HB  MET A  26      -3.612   2.974   9.371  1.00  1.27           H  
ATOM    439 1HG  MET A  26      -3.089   5.200  10.259  1.00  1.27           H  
ATOM    440 2HG  MET A  26      -3.477   4.657  11.879  1.00  1.27           H  
ATOM    441 1HE  MET A  26       0.157   5.249  12.251  1.00  1.27           H  
ATOM    442 2HE  MET A  26      -1.024   6.182  11.346  1.00  1.27           H  
ATOM    443 3HE  MET A  26      -1.458   5.462  12.916  1.00  1.27           H  
ATOM    444  N   ARG A  27      -6.802   1.771   9.975  1.00  1.25           N  
ATOM    445  CA  ARG A  27      -7.655   0.917   9.156  1.00  1.25           C  
ATOM    446  C   ARG A  27      -8.900   1.668   8.651  1.00  1.25           C  
ATOM    447  O   ARG A  27      -9.267   1.589   7.465  1.00  1.25           O  
ATOM    448  CB  ARG A  27      -8.089  -0.288   9.986  1.00  1.25           C  
ATOM    449  CG  ARG A  27      -7.000  -1.310  10.268  1.00  1.25           C  
ATOM    450  CD  ARG A  27      -7.457  -2.328  11.254  1.00  1.25           C  
ATOM    451  NE  ARG A  27      -6.430  -3.320  11.542  1.00  1.25           N  
ATOM    452  CZ  ARG A  27      -6.466  -4.176  12.584  1.00  1.25           C  
ATOM    453  NH1 ARG A  27      -7.472  -4.141  13.433  1.00  1.25           N  
ATOM    454  NH2 ARG A  27      -5.490  -5.051  12.755  1.00  1.25           N  
ATOM    455  H   ARG A  27      -6.605   1.514  10.946  1.00  1.25           H  
ATOM    456  HA  ARG A  27      -7.078   0.574   8.298  1.00  1.25           H  
ATOM    457 1HB  ARG A  27      -8.455   0.066  10.955  1.00  1.25           H  
ATOM    458 2HB  ARG A  27      -8.913  -0.796   9.491  1.00  1.25           H  
ATOM    459 1HG  ARG A  27      -6.753  -1.827   9.342  1.00  1.25           H  
ATOM    460 2HG  ARG A  27      -6.111  -0.815  10.645  1.00  1.25           H  
ATOM    461 1HD  ARG A  27      -7.715  -1.825  12.188  1.00  1.25           H  
ATOM    462 2HD  ARG A  27      -8.332  -2.845  10.865  1.00  1.25           H  
ATOM    463  HE  ARG A  27      -5.642  -3.378  10.910  1.00  1.25           H  
ATOM    464 1HH1 ARG A  27      -8.218  -3.469  13.306  1.00  1.25           H  
ATOM    465 2HH1 ARG A  27      -7.500  -4.782  14.212  1.00  1.25           H  
ATOM    466 1HH2 ARG A  27      -4.718  -5.081  12.101  1.00  1.25           H  
ATOM    467 2HH2 ARG A  27      -5.518  -5.693  13.533  1.00  1.25           H  
ATOM    468  N   ARG A  28      -9.512   2.462   9.537  1.00  1.24           N  
ATOM    469  CA  ARG A  28     -10.722   3.199   9.191  1.00  1.24           C  
ATOM    470  C   ARG A  28     -10.424   4.370   8.251  1.00  1.24           C  
ATOM    471  O   ARG A  28     -11.115   4.587   7.244  1.00  1.24           O  
ATOM    472  CB  ARG A  28     -11.336   3.720  10.483  1.00  1.24           C  
ATOM    473  CG  ARG A  28     -11.907   2.639  11.386  1.00  1.24           C  
ATOM    474  CD  ARG A  28     -12.296   3.183  12.711  1.00  1.24           C  
ATOM    475  NE  ARG A  28     -12.809   2.146  13.599  1.00  1.24           N  
ATOM    476  CZ  ARG A  28     -12.988   2.294  14.928  1.00  1.24           C  
ATOM    477  NH1 ARG A  28     -12.685   3.432  15.512  1.00  1.24           N  
ATOM    478  NH2 ARG A  28     -13.466   1.292  15.646  1.00  1.24           N  
ATOM    479  H   ARG A  28      -9.158   2.518  10.497  1.00  1.24           H  
ATOM    480  HA  ARG A  28     -11.417   2.518   8.702  1.00  1.24           H  
ATOM    481 1HB  ARG A  28     -10.569   4.249  11.056  1.00  1.24           H  
ATOM    482 2HB  ARG A  28     -12.127   4.430  10.254  1.00  1.24           H  
ATOM    483 1HG  ARG A  28     -12.787   2.202  10.919  1.00  1.24           H  
ATOM    484 2HG  ARG A  28     -11.154   1.865  11.540  1.00  1.24           H  
ATOM    485 1HD  ARG A  28     -11.418   3.630  13.182  1.00  1.24           H  
ATOM    486 2HD  ARG A  28     -13.069   3.941  12.586  1.00  1.24           H  
ATOM    487  HE  ARG A  28     -13.054   1.256  13.187  1.00  1.24           H  
ATOM    488 1HH1 ARG A  28     -12.317   4.197  14.965  1.00  1.24           H  
ATOM    489 2HH1 ARG A  28     -12.820   3.541  16.507  1.00  1.24           H  
ATOM    490 1HH2 ARG A  28     -13.699   0.416  15.199  1.00  1.24           H  
ATOM    491 2HH2 ARG A  28     -13.601   1.403  16.640  1.00  1.24           H  
ATOM    492  N   TYR A  29      -9.381   5.116   8.598  1.00  1.24           N  
ATOM    493  CA  TYR A  29      -8.932   6.291   7.882  1.00  1.24           C  
ATOM    494  C   TYR A  29      -8.439   5.920   6.503  1.00  1.24           C  
ATOM    495  O   TYR A  29      -8.864   6.522   5.522  1.00  1.24           O  
ATOM    496  CB  TYR A  29      -7.883   7.012   8.720  1.00  1.24           C  
ATOM    497  CG  TYR A  29      -7.271   8.235   8.147  1.00  1.24           C  
ATOM    498  CD1 TYR A  29      -7.986   9.418   8.112  1.00  1.24           C  
ATOM    499  CD2 TYR A  29      -5.969   8.197   7.715  1.00  1.24           C  
ATOM    500  CE1 TYR A  29      -7.395  10.563   7.621  1.00  1.24           C  
ATOM    501  CE2 TYR A  29      -5.370   9.341   7.229  1.00  1.24           C  
ATOM    502  CZ  TYR A  29      -6.080  10.519   7.178  1.00  1.24           C  
ATOM    503  OH  TYR A  29      -5.483  11.658   6.691  1.00  1.24           O  
ATOM    504  H   TYR A  29      -8.857   4.859   9.426  1.00  1.24           H  
ATOM    505  HA  TYR A  29      -9.783   6.960   7.758  1.00  1.24           H  
ATOM    506 1HB  TYR A  29      -8.320   7.274   9.683  1.00  1.24           H  
ATOM    507 2HB  TYR A  29      -7.074   6.316   8.929  1.00  1.24           H  
ATOM    508  HD1 TYR A  29      -9.013   9.444   8.471  1.00  1.24           H  
ATOM    509  HD2 TYR A  29      -5.418   7.259   7.767  1.00  1.24           H  
ATOM    510  HE1 TYR A  29      -7.957  11.497   7.588  1.00  1.24           H  
ATOM    511  HE2 TYR A  29      -4.337   9.319   6.887  1.00  1.24           H  
ATOM    512  HH  TYR A  29      -6.110  12.386   6.721  1.00  1.24           H  
ATOM    513  N   GLN A  30      -7.559   4.921   6.414  1.00  1.25           N  
ATOM    514  CA  GLN A  30      -7.008   4.496   5.140  1.00  1.25           C  
ATOM    515  C   GLN A  30      -8.091   4.113   4.169  1.00  1.25           C  
ATOM    516  O   GLN A  30      -8.051   4.531   3.011  1.00  1.25           O  
ATOM    517  CB  GLN A  30      -6.067   3.305   5.322  1.00  1.25           C  
ATOM    518  CG  GLN A  30      -5.463   2.770   4.037  1.00  1.25           C  
ATOM    519  CD  GLN A  30      -4.406   1.693   4.284  1.00  1.25           C  
ATOM    520  OE1 GLN A  30      -4.039   1.406   5.424  1.00  1.25           O  
ATOM    521  NE2 GLN A  30      -3.911   1.088   3.210  1.00  1.25           N  
ATOM    522  H   GLN A  30      -7.247   4.436   7.248  1.00  1.25           H  
ATOM    523  HA  GLN A  30      -6.444   5.326   4.716  1.00  1.25           H  
ATOM    524 1HB  GLN A  30      -5.271   3.570   6.009  1.00  1.25           H  
ATOM    525 2HB  GLN A  30      -6.623   2.487   5.782  1.00  1.25           H  
ATOM    526 1HG  GLN A  30      -6.273   2.300   3.495  1.00  1.25           H  
ATOM    527 2HG  GLN A  30      -5.042   3.577   3.443  1.00  1.25           H  
ATOM    528 1HE2 GLN A  30      -3.218   0.373   3.315  1.00  1.25           H  
ATOM    529 2HE2 GLN A  30      -4.236   1.338   2.298  1.00  1.25           H  
ATOM    530  N   SER A  31      -9.103   3.366   4.624  1.00  1.27           N  
ATOM    531  CA  SER A  31     -10.149   2.998   3.691  1.00  1.27           C  
ATOM    532  C   SER A  31     -10.837   4.252   3.156  1.00  1.27           C  
ATOM    533  O   SER A  31     -11.051   4.378   1.949  1.00  1.27           O  
ATOM    534  CB  SER A  31     -11.168   2.113   4.379  1.00  1.27           C  
ATOM    535  OG  SER A  31     -10.592   0.892   4.772  1.00  1.27           O  
ATOM    536  H   SER A  31      -9.132   3.020   5.589  1.00  1.27           H  
ATOM    537  HA  SER A  31      -9.701   2.458   2.857  1.00  1.27           H  
ATOM    538 1HB  SER A  31     -11.564   2.630   5.258  1.00  1.27           H  
ATOM    539 2HB  SER A  31     -12.001   1.930   3.704  1.00  1.27           H  
ATOM    540  HG  SER A  31     -10.021   1.103   5.544  1.00  1.27           H  
ATOM    541  N   ARG A  32     -11.126   5.215   4.037  1.00  1.31           N  
ATOM    542  CA  ARG A  32     -11.796   6.437   3.607  1.00  1.31           C  
ATOM    543  C   ARG A  32     -10.925   7.288   2.681  1.00  1.31           C  
ATOM    544  O   ARG A  32     -11.418   7.853   1.701  1.00  1.31           O  
ATOM    545  CB  ARG A  32     -12.198   7.253   4.820  1.00  1.31           C  
ATOM    546  CG  ARG A  32     -13.318   6.633   5.645  1.00  1.31           C  
ATOM    547  CD  ARG A  32     -13.574   7.399   6.891  1.00  1.31           C  
ATOM    548  NE  ARG A  32     -14.634   6.803   7.692  1.00  1.31           N  
ATOM    549  CZ  ARG A  32     -14.976   7.208   8.932  1.00  1.31           C  
ATOM    550  NH1 ARG A  32     -14.338   8.208   9.499  1.00  1.31           N  
ATOM    551  NH2 ARG A  32     -15.956   6.600   9.579  1.00  1.31           N  
ATOM    552  H   ARG A  32     -10.922   5.080   5.032  1.00  1.31           H  
ATOM    553  HA  ARG A  32     -12.701   6.154   3.067  1.00  1.31           H  
ATOM    554 1HB  ARG A  32     -11.336   7.374   5.475  1.00  1.31           H  
ATOM    555 2HB  ARG A  32     -12.516   8.244   4.506  1.00  1.31           H  
ATOM    556 1HG  ARG A  32     -14.233   6.615   5.054  1.00  1.31           H  
ATOM    557 2HG  ARG A  32     -13.042   5.614   5.913  1.00  1.31           H  
ATOM    558 1HD  ARG A  32     -12.661   7.411   7.491  1.00  1.31           H  
ATOM    559 2HD  ARG A  32     -13.862   8.419   6.644  1.00  1.31           H  
ATOM    560  HE  ARG A  32     -15.147   6.030   7.289  1.00  1.31           H  
ATOM    561 1HH1 ARG A  32     -13.590   8.673   9.004  1.00  1.31           H  
ATOM    562 2HH1 ARG A  32     -14.596   8.511  10.426  1.00  1.31           H  
ATOM    563 1HH2 ARG A  32     -16.450   5.832   9.144  1.00  1.31           H  
ATOM    564 2HH2 ARG A  32     -16.213   6.904  10.505  1.00  1.31           H  
ATOM    565  N   VAL A  33      -9.622   7.351   2.965  1.00  1.40           N  
ATOM    566  CA  VAL A  33      -8.699   8.137   2.156  1.00  1.40           C  
ATOM    567  C   VAL A  33      -8.596   7.573   0.750  1.00  1.40           C  
ATOM    568  O   VAL A  33      -8.666   8.315  -0.232  1.00  1.40           O  
ATOM    569  CB  VAL A  33      -7.302   8.197   2.806  1.00  1.40           C  
ATOM    570  CG1 VAL A  33      -6.323   8.832   1.857  1.00  1.40           C  
ATOM    571  CG2 VAL A  33      -7.362   9.031   4.080  1.00  1.40           C  
ATOM    572  H   VAL A  33      -9.273   6.863   3.786  1.00  1.40           H  
ATOM    573  HA  VAL A  33      -9.084   9.154   2.095  1.00  1.40           H  
ATOM    574  HB  VAL A  33      -6.965   7.183   3.037  1.00  1.40           H  
ATOM    575 1HG1 VAL A  33      -5.349   8.872   2.332  1.00  1.40           H  
ATOM    576 2HG1 VAL A  33      -6.267   8.240   0.943  1.00  1.40           H  
ATOM    577 3HG1 VAL A  33      -6.651   9.842   1.615  1.00  1.40           H  
ATOM    578 1HG2 VAL A  33      -6.373   9.063   4.524  1.00  1.40           H  
ATOM    579 2HG2 VAL A  33      -7.686  10.042   3.838  1.00  1.40           H  
ATOM    580 3HG2 VAL A  33      -8.054   8.602   4.780  1.00  1.40           H  
ATOM    581  N   ILE A  34      -8.473   6.252   0.648  1.00  1.55           N  
ATOM    582  CA  ILE A  34      -8.394   5.592  -0.645  1.00  1.55           C  
ATOM    583  C   ILE A  34      -9.686   5.779  -1.435  1.00  1.55           C  
ATOM    584  O   ILE A  34      -9.652   6.012  -2.642  1.00  1.55           O  
ATOM    585  CB  ILE A  34      -8.057   4.108  -0.487  1.00  1.55           C  
ATOM    586  CG1 ILE A  34      -6.633   3.988   0.032  1.00  1.55           C  
ATOM    587  CG2 ILE A  34      -8.213   3.389  -1.812  1.00  1.55           C  
ATOM    588  CD1 ILE A  34      -6.257   2.621   0.484  1.00  1.55           C  
ATOM    589  H   ILE A  34      -8.419   5.687   1.498  1.00  1.55           H  
ATOM    590  HA  ILE A  34      -7.587   6.053  -1.212  1.00  1.55           H  
ATOM    591  HB  ILE A  34      -8.722   3.664   0.260  1.00  1.55           H  
ATOM    592 1HG1 ILE A  34      -5.963   4.282  -0.753  1.00  1.55           H  
ATOM    593 2HG1 ILE A  34      -6.508   4.674   0.875  1.00  1.55           H  
ATOM    594 1HG2 ILE A  34      -7.969   2.336  -1.683  1.00  1.55           H  
ATOM    595 2HG2 ILE A  34      -9.243   3.483  -2.155  1.00  1.55           H  
ATOM    596 3HG2 ILE A  34      -7.541   3.832  -2.548  1.00  1.55           H  
ATOM    597 1HD1 ILE A  34      -5.227   2.633   0.837  1.00  1.55           H  
ATOM    598 2HD1 ILE A  34      -6.922   2.319   1.289  1.00  1.55           H  
ATOM    599 3HD1 ILE A  34      -6.350   1.926  -0.346  1.00  1.55           H  
ATOM    600  N   GLN A  35     -10.835   5.648  -0.769  1.00  1.79           N  
ATOM    601  CA  GLN A  35     -12.117   5.860  -1.433  1.00  1.79           C  
ATOM    602  C   GLN A  35     -12.256   7.315  -1.906  1.00  1.79           C  
ATOM    603  O   GLN A  35     -12.794   7.578  -2.984  1.00  1.79           O  
ATOM    604  CB  GLN A  35     -13.253   5.523  -0.462  1.00  1.79           C  
ATOM    605  CG  GLN A  35     -13.387   4.041  -0.146  1.00  1.79           C  
ATOM    606  CD  GLN A  35     -14.356   3.777   1.001  1.00  1.79           C  
ATOM    607  OE1 GLN A  35     -14.618   4.647   1.844  1.00  1.79           O  
ATOM    608  NE2 GLN A  35     -14.892   2.564   1.044  1.00  1.79           N  
ATOM    609  H   GLN A  35     -10.827   5.401   0.222  1.00  1.79           H  
ATOM    610  HA  GLN A  35     -12.174   5.206  -2.300  1.00  1.79           H  
ATOM    611 1HB  GLN A  35     -13.086   6.049   0.477  1.00  1.79           H  
ATOM    612 2HB  GLN A  35     -14.197   5.875  -0.871  1.00  1.79           H  
ATOM    613 1HG  GLN A  35     -13.772   3.538  -1.031  1.00  1.79           H  
ATOM    614 2HG  GLN A  35     -12.415   3.635   0.108  1.00  1.79           H  
ATOM    615 1HE2 GLN A  35     -15.534   2.326   1.773  1.00  1.79           H  
ATOM    616 2HE2 GLN A  35     -14.652   1.888   0.348  1.00  1.79           H  
ATOM    617  N   GLY A  36     -11.762   8.251  -1.088  1.00  2.12           N  
ATOM    618  CA  GLY A  36     -11.791   9.684  -1.354  1.00  2.12           C  
ATOM    619  C   GLY A  36     -11.008  10.120  -2.599  1.00  2.12           C  
ATOM    620  O   GLY A  36     -11.557  10.804  -3.469  1.00  2.12           O  
ATOM    621  H   GLY A  36     -11.363   7.958  -0.199  1.00  2.12           H  
ATOM    622 1HA  GLY A  36     -12.827  10.005  -1.449  1.00  2.12           H  
ATOM    623 2HA  GLY A  36     -11.385  10.198  -0.484  1.00  2.12           H  
ATOM    624  N   LEU A  37      -9.721   9.761  -2.660  1.00  2.52           N  
ATOM    625  CA  LEU A  37      -8.870  10.149  -3.787  1.00  2.52           C  
ATOM    626  C   LEU A  37      -7.552   9.375  -3.820  1.00  2.52           C  
ATOM    627  O   LEU A  37      -7.308   8.614  -4.758  1.00  2.52           O  
ATOM    628  OXT LEU A  37      -6.622   9.782  -3.124  1.00  2.52           O  
ATOM    629  CB  LEU A  37      -8.564  11.657  -3.729  1.00  2.52           C  
ATOM    630  CG  LEU A  37      -7.683  12.206  -4.860  1.00  2.52           C  
ATOM    631  CD1 LEU A  37      -8.435  12.095  -6.179  1.00  2.52           C  
ATOM    632  CD2 LEU A  37      -7.327  13.656  -4.558  1.00  2.52           C  
ATOM    633  H   LEU A  37      -9.335   9.199  -1.897  1.00  2.52           H  
ATOM    634  HA  LEU A  37      -9.411   9.935  -4.707  1.00  2.52           H  
ATOM    635 1HB  LEU A  37      -9.498  12.212  -3.753  1.00  2.52           H  
ATOM    636 2HB  LEU A  37      -8.062  11.872  -2.785  1.00  2.52           H  
ATOM    637  HG  LEU A  37      -6.770  11.615  -4.936  1.00  2.52           H  
ATOM    638 1HD1 LEU A  37      -7.813  12.479  -6.987  1.00  2.52           H  
ATOM    639 2HD1 LEU A  37      -8.678  11.051  -6.373  1.00  2.52           H  
ATOM    640 3HD1 LEU A  37      -9.356  12.676  -6.121  1.00  2.52           H  
ATOM    641 1HD2 LEU A  37      -6.700  14.052  -5.358  1.00  2.52           H  
ATOM    642 2HD2 LEU A  37      -8.241  14.246  -4.487  1.00  2.52           H  
ATOM    643 3HD2 LEU A  37      -6.785  13.710  -3.613  1.00  2.52           H  
TER     644
ENDMDL

REMARK ID 691857 MODEL 5 pep5_RF
PFRMAT TS
TARGET pep5_RF
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   ASP A   1       1.196   0.323  -2.453  1.00  2.38           N  
ATOM      2  CA  ASP A   1       2.427   0.220  -1.678  1.00  2.38           C  
ATOM      3  C   ASP A   1       2.642   1.405  -0.729  1.00  2.38           C  
ATOM      4  O   ASP A   1       2.693   1.224   0.494  1.00  2.38           O  
ATOM      5  CB  ASP A   1       3.638   0.027  -2.614  1.00  2.38           C  
ATOM      6  CG  ASP A   1       3.854   1.126  -3.723  1.00  2.38           C  
ATOM      7  OD1 ASP A   1       3.068   2.051  -3.820  1.00  2.38           O  
ATOM      8  OD2 ASP A   1       4.812   1.004  -4.449  1.00  2.38           O  
ATOM      9 1H   ASP A   1       1.345  -0.074  -3.371  1.00  2.38           H  
ATOM     10 2H   ASP A   1       0.463  -0.190  -1.984  1.00  2.38           H  
ATOM     11 3H   ASP A   1       0.924   1.288  -2.545  1.00  2.38           H  
ATOM     12  HA  ASP A   1       2.355  -0.677  -1.062  1.00  2.38           H  
ATOM     13 1HB  ASP A   1       4.543  -0.016  -2.008  1.00  2.38           H  
ATOM     14 2HB  ASP A   1       3.547  -0.937  -3.113  1.00  2.38           H  
ATOM     15  N   TRP A   2       2.712   2.616  -1.285  1.00  2.07           N  
ATOM     16  CA  TRP A   2       2.975   3.816  -0.489  1.00  2.07           C  
ATOM     17  C   TRP A   2       1.950   4.049   0.596  1.00  2.07           C  
ATOM     18  O   TRP A   2       2.317   4.367   1.724  1.00  2.07           O  
ATOM     19  CB  TRP A   2       3.036   5.081  -1.342  1.00  2.07           C  
ATOM     20  CG  TRP A   2       3.359   6.306  -0.495  1.00  2.07           C  
ATOM     21  CD1 TRP A   2       4.611   6.746  -0.183  1.00  2.07           C  
ATOM     22  CD2 TRP A   2       2.437   7.236   0.159  1.00  2.07           C  
ATOM     23  NE1 TRP A   2       4.539   7.866   0.614  1.00  2.07           N  
ATOM     24  CE2 TRP A   2       3.220   8.175   0.837  1.00  2.07           C  
ATOM     25  CE3 TRP A   2       1.043   7.341   0.228  1.00  2.07           C  
ATOM     26  CZ2 TRP A   2       2.655   9.206   1.577  1.00  2.07           C  
ATOM     27  CZ3 TRP A   2       0.486   8.372   0.974  1.00  2.07           C  
ATOM     28  CH2 TRP A   2       1.267   9.274   1.628  1.00  2.07           C  
ATOM     29  H   TRP A   2       2.663   2.695  -2.300  1.00  2.07           H  
ATOM     30  HA  TRP A   2       3.947   3.691  -0.011  1.00  2.07           H  
ATOM     31 1HB  TRP A   2       3.798   4.969  -2.117  1.00  2.07           H  
ATOM     32 2HB  TRP A   2       2.078   5.239  -1.837  1.00  2.07           H  
ATOM     33  HD1 TRP A   2       5.535   6.277  -0.514  1.00  2.07           H  
ATOM     34  HE1 TRP A   2       5.329   8.377   0.979  1.00  2.07           H  
ATOM     35  HE3 TRP A   2       0.410   6.630  -0.292  1.00  2.07           H  
ATOM     36  HZ2 TRP A   2       3.262   9.937   2.108  1.00  2.07           H  
ATOM     37  HZ3 TRP A   2      -0.589   8.449   1.030  1.00  2.07           H  
ATOM     38  HH2 TRP A   2       0.791  10.068   2.204  1.00  2.07           H  
ATOM     39  N   PHE A   3       0.666   3.904   0.278  1.00  1.80           N  
ATOM     40  CA  PHE A   3      -0.347   4.165   1.286  1.00  1.80           C  
ATOM     41  C   PHE A   3      -0.203   3.244   2.472  1.00  1.80           C  
ATOM     42  O   PHE A   3      -0.298   3.699   3.607  1.00  1.80           O  
ATOM     43  CB  PHE A   3      -1.747   4.037   0.698  1.00  1.80           C  
ATOM     44  CG  PHE A   3      -2.182   5.247  -0.039  1.00  1.80           C  
ATOM     45  CD1 PHE A   3      -2.206   5.282  -1.421  1.00  1.80           C  
ATOM     46  CD2 PHE A   3      -2.581   6.369   0.660  1.00  1.80           C  
ATOM     47  CE1 PHE A   3      -2.621   6.421  -2.087  1.00  1.80           C  
ATOM     48  CE2 PHE A   3      -2.992   7.500   0.002  1.00  1.80           C  
ATOM     49  CZ  PHE A   3      -3.015   7.529  -1.373  1.00  1.80           C  
ATOM     50  H   PHE A   3       0.402   3.637  -0.657  1.00  1.80           H  
ATOM     51  HA  PHE A   3      -0.224   5.186   1.642  1.00  1.80           H  
ATOM     52 1HB  PHE A   3      -1.778   3.193   0.015  1.00  1.80           H  
ATOM     53 2HB  PHE A   3      -2.459   3.839   1.489  1.00  1.80           H  
ATOM     54  HD1 PHE A   3      -1.894   4.403  -1.984  1.00  1.80           H  
ATOM     55  HD2 PHE A   3      -2.561   6.350   1.749  1.00  1.80           H  
ATOM     56  HE1 PHE A   3      -2.639   6.441  -3.176  1.00  1.80           H  
ATOM     57  HE2 PHE A   3      -3.297   8.376   0.569  1.00  1.80           H  
ATOM     58  HZ  PHE A   3      -3.344   8.428  -1.897  1.00  1.80           H  
ATOM     59  N   LYS A   4       0.109   1.973   2.242  1.00  1.59           N  
ATOM     60  CA  LYS A   4       0.268   1.078   3.373  1.00  1.59           C  
ATOM     61  C   LYS A   4       1.460   1.528   4.199  1.00  1.59           C  
ATOM     62  O   LYS A   4       1.376   1.610   5.423  1.00  1.59           O  
ATOM     63  CB  LYS A   4       0.479  -0.362   2.921  1.00  1.59           C  
ATOM     64  CG  LYS A   4       0.639  -1.380   4.072  1.00  1.59           C  
ATOM     65  CD  LYS A   4      -0.646  -1.528   4.891  1.00  1.59           C  
ATOM     66  CE  LYS A   4      -0.611  -2.791   5.792  1.00  1.59           C  
ATOM     67  NZ  LYS A   4       0.346  -2.673   6.958  1.00  1.59           N  
ATOM     68  H   LYS A   4       0.227   1.635   1.301  1.00  1.59           H  
ATOM     69  HA  LYS A   4      -0.623   1.132   3.999  1.00  1.59           H  
ATOM     70 1HB  LYS A   4      -0.363  -0.678   2.308  1.00  1.59           H  
ATOM     71 2HB  LYS A   4       1.376  -0.415   2.300  1.00  1.59           H  
ATOM     72 1HG  LYS A   4       0.919  -2.351   3.666  1.00  1.59           H  
ATOM     73 2HG  LYS A   4       1.438  -1.045   4.743  1.00  1.59           H  
ATOM     74 1HD  LYS A   4      -0.755  -0.649   5.535  1.00  1.59           H  
ATOM     75 2HD  LYS A   4      -1.507  -1.581   4.227  1.00  1.59           H  
ATOM     76 1HE  LYS A   4      -1.610  -2.976   6.178  1.00  1.59           H  
ATOM     77 2HE  LYS A   4      -0.305  -3.637   5.180  1.00  1.59           H  
ATOM     78 1HZ  LYS A   4       0.334  -3.507   7.504  1.00  1.59           H  
ATOM     79 2HZ  LYS A   4       1.318  -2.484   6.682  1.00  1.59           H  
ATOM     80 3HZ  LYS A   4       0.099  -1.891   7.567  1.00  1.59           H  
ATOM     81  N   ALA A   5       2.570   1.863   3.531  1.00  1.45           N  
ATOM     82  CA  ALA A   5       3.749   2.287   4.274  1.00  1.45           C  
ATOM     83  C   ALA A   5       3.434   3.520   5.110  1.00  1.45           C  
ATOM     84  O   ALA A   5       3.801   3.601   6.285  1.00  1.45           O  
ATOM     85  CB  ALA A   5       4.886   2.590   3.315  1.00  1.45           C  
ATOM     86  H   ALA A   5       2.598   1.800   2.512  1.00  1.45           H  
ATOM     87  HA  ALA A   5       4.037   1.479   4.948  1.00  1.45           H  
ATOM     88 1HB  ALA A   5       5.765   2.893   3.878  1.00  1.45           H  
ATOM     89 2HB  ALA A   5       5.113   1.702   2.729  1.00  1.45           H  
ATOM     90 3HB  ALA A   5       4.585   3.398   2.646  1.00  1.45           H  
ATOM     91  N   PHE A   6       2.695   4.453   4.518  1.00  1.37           N  
ATOM     92  CA  PHE A   6       2.280   5.665   5.191  1.00  1.37           C  
ATOM     93  C   PHE A   6       1.445   5.348   6.412  1.00  1.37           C  
ATOM     94  O   PHE A   6       1.725   5.828   7.513  1.00  1.37           O  
ATOM     95  CB  PHE A   6       1.502   6.542   4.224  1.00  1.37           C  
ATOM     96  CG  PHE A   6       0.878   7.731   4.818  1.00  1.37           C  
ATOM     97  CD1 PHE A   6       1.618   8.855   5.124  1.00  1.37           C  
ATOM     98  CD2 PHE A   6      -0.479   7.734   5.058  1.00  1.37           C  
ATOM     99  CE1 PHE A   6       1.008   9.964   5.669  1.00  1.37           C  
ATOM    100  CE2 PHE A   6      -1.096   8.834   5.601  1.00  1.37           C  
ATOM    101  CZ  PHE A   6      -0.351   9.953   5.910  1.00  1.37           C  
ATOM    102  H   PHE A   6       2.424   4.324   3.545  1.00  1.37           H  
ATOM    103  HA  PHE A   6       3.171   6.203   5.511  1.00  1.37           H  
ATOM    104 1HB  PHE A   6       2.167   6.860   3.427  1.00  1.37           H  
ATOM    105 2HB  PHE A   6       0.721   5.960   3.761  1.00  1.37           H  
ATOM    106  HD1 PHE A   6       2.691   8.857   4.929  1.00  1.37           H  
ATOM    107  HD2 PHE A   6      -1.057   6.844   4.806  1.00  1.37           H  
ATOM    108  HE1 PHE A   6       1.598  10.848   5.910  1.00  1.37           H  
ATOM    109  HE2 PHE A   6      -2.169   8.822   5.788  1.00  1.37           H  
ATOM    110  HZ  PHE A   6      -0.834  10.828   6.341  1.00  1.37           H  
ATOM    111  N   TYR A   7       0.416   4.533   6.229  1.00  1.32           N  
ATOM    112  CA  TYR A   7      -0.476   4.221   7.322  1.00  1.32           C  
ATOM    113  C   TYR A   7       0.255   3.512   8.441  1.00  1.32           C  
ATOM    114  O   TYR A   7       0.018   3.816   9.611  1.00  1.32           O  
ATOM    115  CB  TYR A   7      -1.664   3.424   6.805  1.00  1.32           C  
ATOM    116  CG  TYR A   7      -2.613   4.324   6.038  1.00  1.32           C  
ATOM    117  CD1 TYR A   7      -2.970   4.020   4.747  1.00  1.32           C  
ATOM    118  CD2 TYR A   7      -3.079   5.495   6.624  1.00  1.32           C  
ATOM    119  CE1 TYR A   7      -3.767   4.871   4.035  1.00  1.32           C  
ATOM    120  CE2 TYR A   7      -3.892   6.346   5.903  1.00  1.32           C  
ATOM    121  CZ  TYR A   7      -4.227   6.028   4.599  1.00  1.32           C  
ATOM    122  OH  TYR A   7      -5.008   6.864   3.847  1.00  1.32           O  
ATOM    123  H   TYR A   7       0.239   4.141   5.305  1.00  1.32           H  
ATOM    124  HA  TYR A   7      -0.856   5.158   7.725  1.00  1.32           H  
ATOM    125 1HB  TYR A   7      -1.310   2.641   6.128  1.00  1.32           H  
ATOM    126 2HB  TYR A   7      -2.194   2.948   7.611  1.00  1.32           H  
ATOM    127  HD1 TYR A   7      -2.604   3.106   4.283  1.00  1.32           H  
ATOM    128  HD2 TYR A   7      -2.791   5.748   7.644  1.00  1.32           H  
ATOM    129  HE1 TYR A   7      -4.027   4.632   3.017  1.00  1.32           H  
ATOM    130  HE2 TYR A   7      -4.252   7.267   6.355  1.00  1.32           H  
ATOM    131  HH  TYR A   7      -5.173   6.454   2.995  1.00  1.32           H  
ATOM    132  N   ASP A   8       1.181   2.609   8.110  1.00  1.29           N  
ATOM    133  CA  ASP A   8       1.934   1.946   9.162  1.00  1.29           C  
ATOM    134  C   ASP A   8       2.783   2.966   9.926  1.00  1.29           C  
ATOM    135  O   ASP A   8       2.830   2.943  11.155  1.00  1.29           O  
ATOM    136  CB  ASP A   8       2.820   0.831   8.588  1.00  1.29           C  
ATOM    137  CG  ASP A   8       2.013  -0.416   8.128  1.00  1.29           C  
ATOM    138  OD1 ASP A   8       0.844  -0.526   8.453  1.00  1.29           O  
ATOM    139  OD2 ASP A   8       2.553  -1.285   7.450  1.00  1.29           O  
ATOM    140  H   ASP A   8       1.349   2.376   7.130  1.00  1.29           H  
ATOM    141  HA  ASP A   8       1.230   1.498   9.859  1.00  1.29           H  
ATOM    142 1HB  ASP A   8       3.368   1.227   7.726  1.00  1.29           H  
ATOM    143 2HB  ASP A   8       3.555   0.529   9.333  1.00  1.29           H  
ATOM    144  N   LYS A   9       3.402   3.920   9.221  1.00  1.27           N  
ATOM    145  CA  LYS A   9       4.218   4.923   9.905  1.00  1.27           C  
ATOM    146  C   LYS A   9       3.372   5.770  10.846  1.00  1.27           C  
ATOM    147  O   LYS A   9       3.826   6.168  11.920  1.00  1.27           O  
ATOM    148  CB  LYS A   9       4.951   5.806   8.900  1.00  1.27           C  
ATOM    149  CG  LYS A   9       6.089   5.095   8.155  1.00  1.27           C  
ATOM    150  CD  LYS A   9       6.736   6.005   7.124  1.00  1.27           C  
ATOM    151  CE  LYS A   9       7.842   5.286   6.363  1.00  1.27           C  
ATOM    152  NZ  LYS A   9       8.465   6.163   5.327  1.00  1.27           N  
ATOM    153  H   LYS A   9       3.344   3.928   8.199  1.00  1.27           H  
ATOM    154  HA  LYS A   9       4.962   4.402  10.508  1.00  1.27           H  
ATOM    155 1HB  LYS A   9       4.241   6.164   8.154  1.00  1.27           H  
ATOM    156 2HB  LYS A   9       5.361   6.675   9.408  1.00  1.27           H  
ATOM    157 1HG  LYS A   9       6.846   4.785   8.875  1.00  1.27           H  
ATOM    158 2HG  LYS A   9       5.708   4.209   7.664  1.00  1.27           H  
ATOM    159 1HD  LYS A   9       5.973   6.332   6.413  1.00  1.27           H  
ATOM    160 2HD  LYS A   9       7.151   6.883   7.616  1.00  1.27           H  
ATOM    161 1HE  LYS A   9       8.609   4.969   7.066  1.00  1.27           H  
ATOM    162 2HE  LYS A   9       7.422   4.405   5.875  1.00  1.27           H  
ATOM    163 1HZ  LYS A   9       9.191   5.653   4.844  1.00  1.27           H  
ATOM    164 2HZ  LYS A   9       7.759   6.451   4.665  1.00  1.27           H  
ATOM    165 3HZ  LYS A   9       8.864   6.977   5.771  1.00  1.27           H  
ATOM    166  N   VAL A  10       2.133   6.046  10.449  1.00  1.29           N  
ATOM    167  CA  VAL A  10       1.241   6.811  11.299  1.00  1.29           C  
ATOM    168  C   VAL A  10       0.788   5.973  12.493  1.00  1.29           C  
ATOM    169  O   VAL A  10       0.842   6.421  13.634  1.00  1.29           O  
ATOM    170  CB  VAL A  10      -0.003   7.288  10.523  1.00  1.29           C  
ATOM    171  CG1 VAL A  10      -0.977   7.945  11.494  1.00  1.29           C  
ATOM    172  CG2 VAL A  10       0.400   8.276   9.425  1.00  1.29           C  
ATOM    173  H   VAL A  10       1.822   5.730   9.528  1.00  1.29           H  
ATOM    174  HA  VAL A  10       1.779   7.683  11.667  1.00  1.29           H  
ATOM    175  HB  VAL A  10      -0.495   6.426  10.073  1.00  1.29           H  
ATOM    176 1HG1 VAL A  10      -1.865   8.268  10.954  1.00  1.29           H  
ATOM    177 2HG1 VAL A  10      -1.262   7.231  12.265  1.00  1.29           H  
ATOM    178 3HG1 VAL A  10      -0.500   8.806  11.956  1.00  1.29           H  
ATOM    179 1HG2 VAL A  10      -0.489   8.597   8.883  1.00  1.29           H  
ATOM    180 2HG2 VAL A  10       0.884   9.140   9.873  1.00  1.29           H  
ATOM    181 3HG2 VAL A  10       1.084   7.802   8.735  1.00  1.29           H  
ATOM    182  N   ALA A  11       0.392   4.726  12.245  1.00  1.45           N  
ATOM    183  CA  ALA A  11      -0.093   3.848  13.304  1.00  1.45           C  
ATOM    184  C   ALA A  11       0.951   3.648  14.388  1.00  1.45           C  
ATOM    185  O   ALA A  11       0.625   3.667  15.577  1.00  1.45           O  
ATOM    186  CB  ALA A  11      -0.479   2.502  12.728  1.00  1.45           C  
ATOM    187  H   ALA A  11       0.394   4.383  11.288  1.00  1.45           H  
ATOM    188  HA  ALA A  11      -0.970   4.313  13.753  1.00  1.45           H  
ATOM    189 1HB  ALA A  11      -0.862   1.864  13.521  1.00  1.45           H  
ATOM    190 2HB  ALA A  11      -1.240   2.634  11.968  1.00  1.45           H  
ATOM    191 3HB  ALA A  11       0.402   2.041  12.278  1.00  1.45           H  
ATOM    192  N   GLU A  12       2.219   3.566  13.994  1.00  1.84           N  
ATOM    193  CA  GLU A  12       3.309   3.372  14.942  1.00  1.84           C  
ATOM    194  C   GLU A  12       3.408   4.502  15.975  1.00  1.84           C  
ATOM    195  O   GLU A  12       3.984   4.312  17.046  1.00  1.84           O  
ATOM    196  CB  GLU A  12       4.643   3.189  14.208  1.00  1.84           C  
ATOM    197  CG  GLU A  12       4.817   1.827  13.470  1.00  1.84           C  
ATOM    198  CD  GLU A  12       4.935   0.640  14.396  1.00  1.84           C  
ATOM    199  OE1 GLU A  12       5.770   0.670  15.277  1.00  1.84           O  
ATOM    200  OE2 GLU A  12       4.187  -0.297  14.235  1.00  1.84           O  
ATOM    201  H   GLU A  12       2.433   3.569  12.994  1.00  1.84           H  
ATOM    202  HA  GLU A  12       3.109   2.453  15.484  1.00  1.84           H  
ATOM    203 1HB  GLU A  12       4.747   3.981  13.460  1.00  1.84           H  
ATOM    204 2HB  GLU A  12       5.464   3.297  14.914  1.00  1.84           H  
ATOM    205 1HG  GLU A  12       3.954   1.661  12.846  1.00  1.84           H  
ATOM    206 2HG  GLU A  12       5.692   1.879  12.825  1.00  1.84           H  
ATOM    207  N   LYS A  13       2.882   5.686  15.651  1.00  2.67           N  
ATOM    208  CA  LYS A  13       2.931   6.826  16.557  1.00  2.67           C  
ATOM    209  C   LYS A  13       1.825   6.745  17.615  1.00  2.67           C  
ATOM    210  O   LYS A  13       1.891   7.422  18.645  1.00  2.67           O  
ATOM    211  CB  LYS A  13       2.746   8.120  15.764  1.00  2.67           C  
ATOM    212  CG  LYS A  13       3.858   8.437  14.794  1.00  2.67           C  
ATOM    213  CD  LYS A  13       3.557   9.712  14.015  1.00  2.67           C  
ATOM    214  CE  LYS A  13       4.672  10.033  13.027  1.00  2.67           C  
ATOM    215  NZ  LYS A  13       4.386  11.271  12.243  1.00  2.67           N  
ATOM    216  H   LYS A  13       2.393   5.804  14.766  1.00  2.67           H  
ATOM    217  HA  LYS A  13       3.895   6.833  17.062  1.00  2.67           H  
ATOM    218 1HB  LYS A  13       1.831   8.059  15.194  1.00  2.67           H  
ATOM    219 2HB  LYS A  13       2.640   8.956  16.454  1.00  2.67           H  
ATOM    220 1HG  LYS A  13       4.797   8.548  15.331  1.00  2.67           H  
ATOM    221 2HG  LYS A  13       3.954   7.609  14.089  1.00  2.67           H  
ATOM    222 1HD  LYS A  13       2.622   9.578  13.464  1.00  2.67           H  
ATOM    223 2HD  LYS A  13       3.435  10.545  14.706  1.00  2.67           H  
ATOM    224 1HE  LYS A  13       5.603  10.168  13.575  1.00  2.67           H  
ATOM    225 2HE  LYS A  13       4.785   9.193  12.337  1.00  2.67           H  
ATOM    226 1HZ  LYS A  13       5.147  11.447  11.602  1.00  2.67           H  
ATOM    227 2HZ  LYS A  13       3.530  11.147  11.724  1.00  2.67           H  
ATOM    228 3HZ  LYS A  13       4.289  12.055  12.873  1.00  2.67           H  
ATOM    229  N   PHE A  14       0.787   5.953  17.335  1.00  4.12           N  
ATOM    230  CA  PHE A  14      -0.384   5.876  18.191  1.00  4.12           C  
ATOM    231  C   PHE A  14      -0.737   4.458  18.656  1.00  4.12           C  
ATOM    232  O   PHE A  14      -1.639   4.289  19.482  1.00  4.12           O  
ATOM    233  CB  PHE A  14      -1.564   6.475  17.446  1.00  4.12           C  
ATOM    234  CG  PHE A  14      -1.345   7.883  17.021  1.00  4.12           C  
ATOM    235  CD1 PHE A  14      -1.055   8.161  15.699  1.00  4.12           C  
ATOM    236  CD2 PHE A  14      -1.400   8.927  17.924  1.00  4.12           C  
ATOM    237  CE1 PHE A  14      -0.826   9.453  15.279  1.00  4.12           C  
ATOM    238  CE2 PHE A  14      -1.171  10.225  17.511  1.00  4.12           C  
ATOM    239  CZ  PHE A  14      -0.883  10.488  16.184  1.00  4.12           C  
ATOM    240  H   PHE A  14       0.803   5.374  16.499  1.00  4.12           H  
ATOM    241  HA  PHE A  14      -0.194   6.479  19.079  1.00  4.12           H  
ATOM    242 1HB  PHE A  14      -1.701   5.906  16.546  1.00  4.12           H  
ATOM    243 2HB  PHE A  14      -2.473   6.414  18.042  1.00  4.12           H  
ATOM    244  HD1 PHE A  14      -1.005   7.338  14.985  1.00  4.12           H  
ATOM    245  HD2 PHE A  14      -1.620   8.718  18.972  1.00  4.12           H  
ATOM    246  HE1 PHE A  14      -0.597   9.654  14.234  1.00  4.12           H  
ATOM    247  HE2 PHE A  14      -1.213  11.043  18.230  1.00  4.12           H  
ATOM    248  HZ  PHE A  14      -0.702  11.511  15.858  1.00  4.12           H  
ATOM    249  N   LYS A  15      -0.011   3.440  18.174  1.00  6.05           N  
ATOM    250  CA  LYS A  15      -0.309   2.032  18.493  1.00  6.05           C  
ATOM    251  C   LYS A  15      -0.277   1.715  19.987  1.00  6.05           C  
ATOM    252  O   LYS A  15      -0.878   0.738  20.427  1.00  6.05           O  
ATOM    253  CB  LYS A  15       0.703   1.081  17.830  1.00  6.05           C  
ATOM    254  CG  LYS A  15       2.113   1.144  18.432  1.00  6.05           C  
ATOM    255  CD  LYS A  15       3.098   0.201  17.755  1.00  6.05           C  
ATOM    256  CE  LYS A  15       4.462   0.261  18.451  1.00  6.05           C  
ATOM    257  NZ  LYS A  15       5.479  -0.601  17.782  1.00  6.05           N  
ATOM    258  H   LYS A  15       0.709   3.636  17.485  1.00  6.05           H  
ATOM    259  HA  LYS A  15      -1.310   1.806  18.124  1.00  6.05           H  
ATOM    260 1HB  LYS A  15       0.347   0.056  17.912  1.00  6.05           H  
ATOM    261 2HB  LYS A  15       0.785   1.320  16.768  1.00  6.05           H  
ATOM    262 1HG  LYS A  15       2.497   2.166  18.362  1.00  6.05           H  
ATOM    263 2HG  LYS A  15       2.072   0.857  19.475  1.00  6.05           H  
ATOM    264 1HD  LYS A  15       2.721  -0.819  17.800  1.00  6.05           H  
ATOM    265 2HD  LYS A  15       3.219   0.474  16.713  1.00  6.05           H  
ATOM    266 1HE  LYS A  15       4.816   1.292  18.447  1.00  6.05           H  
ATOM    267 2HE  LYS A  15       4.343  -0.067  19.483  1.00  6.05           H  
ATOM    268 1HZ  LYS A  15       6.357  -0.529  18.265  1.00  6.05           H  
ATOM    269 2HZ  LYS A  15       5.174  -1.559  17.773  1.00  6.05           H  
ATOM    270 3HZ  LYS A  15       5.594  -0.266  16.813  1.00  6.05           H  
ATOM    271  N   GLU A  16       0.442   2.523  20.764  1.00  7.66           N  
ATOM    272  CA  GLU A  16       0.563   2.299  22.196  1.00  7.66           C  
ATOM    273  C   GLU A  16      -0.601   2.915  22.964  1.00  7.66           C  
ATOM    274  O   GLU A  16      -0.758   2.674  24.161  1.00  7.66           O  
ATOM    275  CB  GLU A  16       1.881   2.881  22.715  1.00  7.66           C  
ATOM    276  CG  GLU A  16       3.138   2.198  22.161  1.00  7.66           C  
ATOM    277  CD  GLU A  16       4.433   2.786  22.679  1.00  7.66           C  
ATOM    278  OE1 GLU A  16       4.385   3.718  23.447  1.00  7.66           O  
ATOM    279  OE2 GLU A  16       5.472   2.295  22.300  1.00  7.66           O  
ATOM    280  H   GLU A  16       0.912   3.310  20.341  1.00  7.66           H  
ATOM    281  HA  GLU A  16       0.560   1.224  22.377  1.00  7.66           H  
ATOM    282 1HB  GLU A  16       1.932   3.940  22.457  1.00  7.66           H  
ATOM    283 2HB  GLU A  16       1.907   2.807  23.802  1.00  7.66           H  
ATOM    284 1HG  GLU A  16       3.105   1.137  22.406  1.00  7.66           H  
ATOM    285 2HG  GLU A  16       3.127   2.293  21.080  1.00  7.66           H  
ATOM    286  N   ALA A  17      -1.381   3.759  22.289  1.00  7.83           N  
ATOM    287  CA  ALA A  17      -2.489   4.439  22.932  1.00  7.83           C  
ATOM    288  C   ALA A  17      -3.836   3.966  22.398  1.00  7.83           C  
ATOM    289  O   ALA A  17      -4.722   3.598  23.173  1.00  7.83           O  
ATOM    290  CB  ALA A  17      -2.348   5.936  22.721  1.00  7.83           C  
ATOM    291  H   ALA A  17      -1.229   3.909  21.299  1.00  7.83           H  
ATOM    292  HA  ALA A  17      -2.455   4.223  23.998  1.00  7.83           H  
ATOM    293 1HB  ALA A  17      -3.162   6.444  23.228  1.00  7.83           H  
ATOM    294 2HB  ALA A  17      -1.399   6.272  23.131  1.00  7.83           H  
ATOM    295 3HB  ALA A  17      -2.383   6.156  21.655  1.00  7.83           H  
ATOM    296  N   PHE A  18      -4.000   3.990  21.073  1.00  6.43           N  
ATOM    297  CA  PHE A  18      -5.288   3.653  20.489  1.00  6.43           C  
ATOM    298  C   PHE A  18      -5.213   2.723  19.272  1.00  6.43           C  
ATOM    299  O   PHE A  18      -5.695   3.106  18.203  1.00  6.43           O  
ATOM    300  CB  PHE A  18      -5.982   4.937  20.042  1.00  6.43           C  
ATOM    301  CG  PHE A  18      -6.150   5.964  21.103  1.00  6.43           C  
ATOM    302  CD1 PHE A  18      -5.279   7.037  21.178  1.00  6.43           C  
ATOM    303  CD2 PHE A  18      -7.158   5.861  22.040  1.00  6.43           C  
ATOM    304  CE1 PHE A  18      -5.416   7.991  22.165  1.00  6.43           C  
ATOM    305  CE2 PHE A  18      -7.296   6.809  23.029  1.00  6.43           C  
ATOM    306  CZ  PHE A  18      -6.423   7.876  23.092  1.00  6.43           C  
ATOM    307  H   PHE A  18      -3.220   4.250  20.472  1.00  6.43           H  
ATOM    308  HA  PHE A  18      -5.903   3.183  21.256  1.00  6.43           H  
ATOM    309 1HB  PHE A  18      -5.438   5.384  19.208  1.00  6.43           H  
ATOM    310 2HB  PHE A  18      -6.959   4.685  19.698  1.00  6.43           H  
ATOM    311  HD1 PHE A  18      -4.478   7.124  20.442  1.00  6.43           H  
ATOM    312  HD2 PHE A  18      -7.845   5.018  21.994  1.00  6.43           H  
ATOM    313  HE1 PHE A  18      -4.724   8.831  22.212  1.00  6.43           H  
ATOM    314  HE2 PHE A  18      -8.095   6.715  23.765  1.00  6.43           H  
ATOM    315  HZ  PHE A  18      -6.532   8.624  23.875  1.00  6.43           H  
ATOM    316  N   PRO A  19      -4.679   1.497  19.378  1.00  4.49           N  
ATOM    317  CA  PRO A  19      -4.487   0.578  18.260  1.00  4.49           C  
ATOM    318  C   PRO A  19      -5.794   0.127  17.611  1.00  4.49           C  
ATOM    319  O   PRO A  19      -5.837  -0.220  16.427  1.00  4.49           O  
ATOM    320  CB  PRO A  19      -3.781  -0.604  18.926  1.00  4.49           C  
ATOM    321  CG  PRO A  19      -4.166  -0.514  20.398  1.00  4.49           C  
ATOM    322  CD  PRO A  19      -4.280   0.967  20.686  1.00  4.49           C  
ATOM    323  HA  PRO A  19      -3.827   1.051  17.519  1.00  4.49           H  
ATOM    324 1HB  PRO A  19      -4.103  -1.547  18.459  1.00  4.49           H  
ATOM    325 2HB  PRO A  19      -2.690  -0.522  18.775  1.00  4.49           H  
ATOM    326 1HG  PRO A  19      -5.108  -1.061  20.578  1.00  4.49           H  
ATOM    327 2HG  PRO A  19      -3.393  -0.998  21.015  1.00  4.49           H  
ATOM    328 1HD  PRO A  19      -5.047   1.134  21.450  1.00  4.49           H  
ATOM    329 2HD  PRO A  19      -3.299   1.363  20.986  1.00  4.49           H  
ATOM    330  N   ASP A  20      -6.888   0.189  18.362  1.00  2.94           N  
ATOM    331  CA  ASP A  20      -8.164  -0.239  17.814  1.00  2.94           C  
ATOM    332  C   ASP A  20      -8.691   0.833  16.888  1.00  2.94           C  
ATOM    333  O   ASP A  20      -9.235   0.548  15.817  1.00  2.94           O  
ATOM    334  CB  ASP A  20      -9.150  -0.480  18.943  1.00  2.94           C  
ATOM    335  CG  ASP A  20      -8.735  -1.641  19.836  1.00  2.94           C  
ATOM    336  OD1 ASP A  20      -7.853  -2.395  19.457  1.00  2.94           O  
ATOM    337  OD2 ASP A  20      -9.289  -1.762  20.896  1.00  2.94           O  
ATOM    338  H   ASP A  20      -6.833   0.488  19.324  1.00  2.94           H  
ATOM    339  HA  ASP A  20      -8.026  -1.155  17.243  1.00  2.94           H  
ATOM    340 1HB  ASP A  20      -9.238   0.419  19.552  1.00  2.94           H  
ATOM    341 2HB  ASP A  20     -10.135  -0.690  18.527  1.00  2.94           H  
ATOM    342  N   VAL A  21      -8.481   2.078  17.301  1.00  2.03           N  
ATOM    343  CA  VAL A  21      -8.943   3.227  16.558  1.00  2.03           C  
ATOM    344  C   VAL A  21      -8.086   3.380  15.336  1.00  2.03           C  
ATOM    345  O   VAL A  21      -8.588   3.637  14.246  1.00  2.03           O  
ATOM    346  CB  VAL A  21      -8.839   4.507  17.383  1.00  2.03           C  
ATOM    347  CG1 VAL A  21      -9.212   5.698  16.523  1.00  2.03           C  
ATOM    348  CG2 VAL A  21      -9.712   4.391  18.625  1.00  2.03           C  
ATOM    349  H   VAL A  21      -7.986   2.223  18.170  1.00  2.03           H  
ATOM    350  HA  VAL A  21      -9.977   3.068  16.259  1.00  2.03           H  
ATOM    351  HB  VAL A  21      -7.810   4.649  17.669  1.00  2.03           H  
ATOM    352 1HG1 VAL A  21      -9.107   6.611  17.107  1.00  2.03           H  
ATOM    353 2HG1 VAL A  21      -8.548   5.739  15.658  1.00  2.03           H  
ATOM    354 3HG1 VAL A  21     -10.243   5.596  16.187  1.00  2.03           H  
ATOM    355 1HG2 VAL A  21      -9.621   5.301  19.219  1.00  2.03           H  
ATOM    356 2HG2 VAL A  21     -10.750   4.252  18.327  1.00  2.03           H  
ATOM    357 3HG2 VAL A  21      -9.386   3.536  19.217  1.00  2.03           H  
ATOM    358  N   CYS A  22      -6.776   3.213  15.512  1.00  1.58           N  
ATOM    359  CA  CYS A  22      -5.857   3.360  14.405  1.00  1.58           C  
ATOM    360  C   CYS A  22      -6.218   2.406  13.285  1.00  1.58           C  
ATOM    361  O   CYS A  22      -6.296   2.797  12.122  1.00  1.58           O  
ATOM    362  CB  CYS A  22      -4.443   3.009  14.853  1.00  1.58           C  
ATOM    363  SG  CYS A  22      -3.740   4.128  16.027  1.00  1.58           S  
ATOM    364  H   CYS A  22      -6.412   3.007  16.442  1.00  1.58           H  
ATOM    365  HA  CYS A  22      -5.899   4.385  14.038  1.00  1.58           H  
ATOM    366 1HB  CYS A  22      -4.441   2.014  15.294  1.00  1.58           H  
ATOM    367 2HB  CYS A  22      -3.787   2.981  13.982  1.00  1.58           H  
ATOM    368  HG  CYS A  22      -4.616   3.835  17.014  1.00  1.58           H  
ATOM    369  N   ARG A  23      -6.532   1.159  13.635  1.00  1.38           N  
ATOM    370  CA  ARG A  23      -6.866   0.197  12.606  1.00  1.38           C  
ATOM    371  C   ARG A  23      -8.241   0.449  11.990  1.00  1.38           C  
ATOM    372  O   ARG A  23      -8.392   0.394  10.766  1.00  1.38           O  
ATOM    373  CB  ARG A  23      -6.806  -1.196  13.200  1.00  1.38           C  
ATOM    374  CG  ARG A  23      -5.390  -1.661  13.529  1.00  1.38           C  
ATOM    375  CD  ARG A  23      -5.369  -2.982  14.204  1.00  1.38           C  
ATOM    376  NE  ARG A  23      -5.905  -2.914  15.565  1.00  1.38           N  
ATOM    377  CZ  ARG A  23      -6.174  -4.003  16.323  1.00  1.38           C  
ATOM    378  NH1 ARG A  23      -5.934  -5.204  15.834  1.00  1.38           N  
ATOM    379  NH2 ARG A  23      -6.678  -3.898  17.545  1.00  1.38           N  
ATOM    380  H   ARG A  23      -6.474   0.851  14.609  1.00  1.38           H  
ATOM    381  HA  ARG A  23      -6.118   0.270  11.818  1.00  1.38           H  
ATOM    382 1HB  ARG A  23      -7.387  -1.216  14.128  1.00  1.38           H  
ATOM    383 2HB  ARG A  23      -7.255  -1.911  12.512  1.00  1.38           H  
ATOM    384 1HG  ARG A  23      -4.816  -1.738  12.608  1.00  1.38           H  
ATOM    385 2HG  ARG A  23      -4.916  -0.931  14.186  1.00  1.38           H  
ATOM    386 1HD  ARG A  23      -5.973  -3.686  13.635  1.00  1.38           H  
ATOM    387 2HD  ARG A  23      -4.344  -3.344  14.260  1.00  1.38           H  
ATOM    388  HE  ARG A  23      -6.090  -1.976  15.963  1.00  1.38           H  
ATOM    389 1HH1 ARG A  23      -5.551  -5.304  14.906  1.00  1.38           H  
ATOM    390 2HH1 ARG A  23      -6.133  -6.022  16.392  1.00  1.38           H  
ATOM    391 1HH2 ARG A  23      -6.907  -2.991  17.979  1.00  1.38           H  
ATOM    392 2HH2 ARG A  23      -6.872  -4.723  18.083  1.00  1.38           H  
ATOM    393  N   ASN A  24      -9.241   0.796  12.802  1.00  1.32           N  
ATOM    394  CA  ASN A  24     -10.560   1.024  12.225  1.00  1.32           C  
ATOM    395  C   ASN A  24     -10.576   2.277  11.359  1.00  1.32           C  
ATOM    396  O   ASN A  24     -11.120   2.268  10.245  1.00  1.32           O  
ATOM    397  CB  ASN A  24     -11.592   1.111  13.326  1.00  1.32           C  
ATOM    398  CG  ASN A  24     -11.885  -0.231  13.922  1.00  1.32           C  
ATOM    399  OD1 ASN A  24     -11.639  -1.275  13.298  1.00  1.32           O  
ATOM    400  ND2 ASN A  24     -12.403  -0.234  15.122  1.00  1.32           N  
ATOM    401  H   ASN A  24      -9.112   0.856  13.814  1.00  1.32           H  
ATOM    402  HA  ASN A  24     -10.806   0.181  11.583  1.00  1.32           H  
ATOM    403 1HB  ASN A  24     -11.221   1.775  14.113  1.00  1.32           H  
ATOM    404 2HB  ASN A  24     -12.512   1.541  12.935  1.00  1.32           H  
ATOM    405 1HD2 ASN A  24     -12.616  -1.100  15.572  1.00  1.32           H  
ATOM    406 2HD2 ASN A  24     -12.575   0.630  15.592  1.00  1.32           H  
ATOM    407  N   PHE A  25      -9.932   3.338  11.844  1.00  1.30           N  
ATOM    408  CA  PHE A  25      -9.857   4.592  11.126  1.00  1.30           C  
ATOM    409  C   PHE A  25      -9.195   4.417   9.791  1.00  1.30           C  
ATOM    410  O   PHE A  25      -9.758   4.807   8.772  1.00  1.30           O  
ATOM    411  CB  PHE A  25      -9.070   5.649  11.906  1.00  1.30           C  
ATOM    412  CG  PHE A  25      -8.831   6.913  11.088  1.00  1.30           C  
ATOM    413  CD1 PHE A  25      -9.826   7.865  10.918  1.00  1.30           C  
ATOM    414  CD2 PHE A  25      -7.599   7.135  10.474  1.00  1.30           C  
ATOM    415  CE1 PHE A  25      -9.593   9.004  10.159  1.00  1.30           C  
ATOM    416  CE2 PHE A  25      -7.367   8.263   9.718  1.00  1.30           C  
ATOM    417  CZ  PHE A  25      -8.365   9.200   9.562  1.00  1.30           C  
ATOM    418  H   PHE A  25      -9.485   3.284  12.752  1.00  1.30           H  
ATOM    419  HA  PHE A  25     -10.872   4.956  10.963  1.00  1.30           H  
ATOM    420 1HB  PHE A  25      -9.604   5.912  12.817  1.00  1.30           H  
ATOM    421 2HB  PHE A  25      -8.100   5.238  12.200  1.00  1.30           H  
ATOM    422  HD1 PHE A  25     -10.797   7.709  11.387  1.00  1.30           H  
ATOM    423  HD2 PHE A  25      -6.815   6.400  10.598  1.00  1.30           H  
ATOM    424  HE1 PHE A  25     -10.383   9.743  10.032  1.00  1.30           H  
ATOM    425  HE2 PHE A  25      -6.398   8.416   9.244  1.00  1.30           H  
ATOM    426  HZ  PHE A  25      -8.184  10.092   8.964  1.00  1.30           H  
ATOM    427  N   MET A  26      -8.004   3.823   9.781  1.00  1.28           N  
ATOM    428  CA  MET A  26      -7.263   3.666   8.547  1.00  1.28           C  
ATOM    429  C   MET A  26      -8.003   2.811   7.540  1.00  1.28           C  
ATOM    430  O   MET A  26      -8.019   3.127   6.358  1.00  1.28           O  
ATOM    431  CB  MET A  26      -5.888   3.129   8.862  1.00  1.28           C  
ATOM    432  CG  MET A  26      -5.069   4.167   9.591  1.00  1.28           C  
ATOM    433  SD  MET A  26      -3.468   3.635  10.108  1.00  1.28           S  
ATOM    434  CE  MET A  26      -3.097   5.062  11.082  1.00  1.28           C  
ATOM    435  H   MET A  26      -7.580   3.485  10.649  1.00  1.28           H  
ATOM    436  HA  MET A  26      -7.137   4.653   8.105  1.00  1.28           H  
ATOM    437 1HB  MET A  26      -5.976   2.244   9.498  1.00  1.28           H  
ATOM    438 2HB  MET A  26      -5.373   2.844   7.944  1.00  1.28           H  
ATOM    439 1HG  MET A  26      -4.952   5.038   8.954  1.00  1.28           H  
ATOM    440 2HG  MET A  26      -5.614   4.473  10.476  1.00  1.28           H  
ATOM    441 1HE  MET A  26      -2.124   4.958  11.506  1.00  1.28           H  
ATOM    442 2HE  MET A  26      -3.126   5.948  10.451  1.00  1.28           H  
ATOM    443 3HE  MET A  26      -3.834   5.155  11.881  1.00  1.28           H  
ATOM    444  N   ARG A  27      -8.662   1.742   7.976  1.00  1.27           N  
ATOM    445  CA  ARG A  27      -9.395   0.932   7.012  1.00  1.27           C  
ATOM    446  C   ARG A  27     -10.523   1.735   6.332  1.00  1.27           C  
ATOM    447  O   ARG A  27     -10.698   1.690   5.101  1.00  1.27           O  
ATOM    448  CB  ARG A  27      -9.986  -0.274   7.735  1.00  1.27           C  
ATOM    449  CG  ARG A  27      -8.976  -1.329   8.160  1.00  1.27           C  
ATOM    450  CD  ARG A  27      -9.599  -2.352   9.042  1.00  1.27           C  
ATOM    451  NE  ARG A  27      -8.648  -3.374   9.458  1.00  1.27           N  
ATOM    452  CZ  ARG A  27      -8.850  -4.241  10.472  1.00  1.27           C  
ATOM    453  NH1 ARG A  27      -9.965  -4.192  11.171  1.00  1.27           N  
ATOM    454  NH2 ARG A  27      -7.928  -5.141  10.763  1.00  1.27           N  
ATOM    455  H   ARG A  27      -8.645   1.467   8.962  1.00  1.27           H  
ATOM    456  HA  ARG A  27      -8.698   0.589   6.248  1.00  1.27           H  
ATOM    457 1HB  ARG A  27     -10.490   0.069   8.641  1.00  1.27           H  
ATOM    458 2HB  ARG A  27     -10.733  -0.751   7.103  1.00  1.27           H  
ATOM    459 1HG  ARG A  27      -8.596  -1.835   7.274  1.00  1.27           H  
ATOM    460 2HG  ARG A  27      -8.148  -0.862   8.685  1.00  1.27           H  
ATOM    461 1HD  ARG A  27      -9.981  -1.859   9.939  1.00  1.27           H  
ATOM    462 2HD  ARG A  27     -10.418  -2.839   8.517  1.00  1.27           H  
ATOM    463  HE  ARG A  27      -7.779  -3.444   8.944  1.00  1.27           H  
ATOM    464 1HH1 ARG A  27     -10.670  -3.501  10.949  1.00  1.27           H  
ATOM    465 2HH1 ARG A  27     -10.116  -4.841  11.929  1.00  1.27           H  
ATOM    466 1HH2 ARG A  27      -7.073  -5.181  10.224  1.00  1.27           H  
ATOM    467 2HH2 ARG A  27      -8.079  -5.792  11.519  1.00  1.27           H  
ATOM    468  N   ARG A  28     -11.247   2.532   7.125  1.00  1.26           N  
ATOM    469  CA  ARG A  28     -12.363   3.313   6.599  1.00  1.26           C  
ATOM    470  C   ARG A  28     -11.876   4.487   5.746  1.00  1.26           C  
ATOM    471  O   ARG A  28     -12.382   4.745   4.643  1.00  1.26           O  
ATOM    472  CB  ARG A  28     -13.168   3.833   7.782  1.00  1.26           C  
ATOM    473  CG  ARG A  28     -13.916   2.756   8.555  1.00  1.26           C  
ATOM    474  CD  ARG A  28     -14.500   3.285   9.810  1.00  1.26           C  
ATOM    475  NE  ARG A  28     -15.187   2.248  10.569  1.00  1.26           N  
ATOM    476  CZ  ARG A  28     -15.573   2.366  11.855  1.00  1.26           C  
ATOM    477  NH1 ARG A  28     -15.327   3.475  12.519  1.00  1.26           N  
ATOM    478  NH2 ARG A  28     -16.198   1.367  12.452  1.00  1.26           N  
ATOM    479  H   ARG A  28     -11.054   2.559   8.132  1.00  1.26           H  
ATOM    480  HA  ARG A  28     -12.987   2.662   5.988  1.00  1.26           H  
ATOM    481 1HB  ARG A  28     -12.494   4.327   8.486  1.00  1.26           H  
ATOM    482 2HB  ARG A  28     -13.890   4.572   7.440  1.00  1.26           H  
ATOM    483 1HG  ARG A  28     -14.721   2.357   7.940  1.00  1.26           H  
ATOM    484 2HG  ARG A  28     -13.224   1.952   8.811  1.00  1.26           H  
ATOM    485 1HD  ARG A  28     -13.698   3.688  10.432  1.00  1.26           H  
ATOM    486 2HD  ARG A  28     -15.216   4.074   9.581  1.00  1.26           H  
ATOM    487  HE  ARG A  28     -15.394   1.381  10.094  1.00  1.26           H  
ATOM    488 1HH1 ARG A  28     -14.846   4.238  12.064  1.00  1.26           H  
ATOM    489 2HH1 ARG A  28     -15.617   3.562  13.482  1.00  1.26           H  
ATOM    490 1HH2 ARG A  28     -16.387   0.513  11.943  1.00  1.26           H  
ATOM    491 2HH2 ARG A  28     -16.489   1.455  13.414  1.00  1.26           H  
ATOM    492  N   TYR A  29     -10.884   5.191   6.277  1.00  1.27           N  
ATOM    493  CA  TYR A  29     -10.285   6.357   5.667  1.00  1.27           C  
ATOM    494  C   TYR A  29      -9.591   5.985   4.380  1.00  1.27           C  
ATOM    495  O   TYR A  29      -9.826   6.610   3.350  1.00  1.27           O  
ATOM    496  CB  TYR A  29      -9.347   7.017   6.666  1.00  1.27           C  
ATOM    497  CG  TYR A  29      -8.614   8.224   6.209  1.00  1.27           C  
ATOM    498  CD1 TYR A  29      -9.267   9.439   6.111  1.00  1.27           C  
ATOM    499  CD2 TYR A  29      -7.272   8.132   5.932  1.00  1.27           C  
ATOM    500  CE1 TYR A  29      -8.570  10.562   5.721  1.00  1.27           C  
ATOM    501  CE2 TYR A  29      -6.570   9.251   5.545  1.00  1.27           C  
ATOM    502  CZ  TYR A  29      -7.215  10.464   5.436  1.00  1.27           C  
ATOM    503  OH  TYR A  29      -6.516  11.583   5.047  1.00  1.27           O  
ATOM    504  H   TYR A  29     -10.514   4.906   7.176  1.00  1.27           H  
ATOM    505  HA  TYR A  29     -11.078   7.063   5.423  1.00  1.27           H  
ATOM    506 1HB  TYR A  29      -9.914   7.285   7.558  1.00  1.27           H  
ATOM    507 2HB  TYR A  29      -8.605   6.288   6.977  1.00  1.27           H  
ATOM    508  HD1 TYR A  29     -10.328   9.507   6.344  1.00  1.27           H  
ATOM    509  HD2 TYR A  29      -6.770   7.169   6.024  1.00  1.27           H  
ATOM    510  HE1 TYR A  29      -9.081  11.521   5.641  1.00  1.27           H  
ATOM    511  HE2 TYR A  29      -5.506   9.178   5.324  1.00  1.27           H  
ATOM    512  HH  TYR A  29      -5.606  11.340   4.858  1.00  1.27           H  
ATOM    513  N   GLN A  30      -8.737   4.960   4.421  1.00  1.30           N  
ATOM    514  CA  GLN A  30      -8.002   4.560   3.239  1.00  1.30           C  
ATOM    515  C   GLN A  30      -8.933   4.213   2.109  1.00  1.30           C  
ATOM    516  O   GLN A  30      -8.688   4.624   0.976  1.00  1.30           O  
ATOM    517  CB  GLN A  30      -7.084   3.374   3.524  1.00  1.30           C  
ATOM    518  CG  GLN A  30      -6.264   2.918   2.322  1.00  1.30           C  
ATOM    519  CD  GLN A  30      -5.237   1.850   2.689  1.00  1.30           C  
ATOM    520  OE1 GLN A  30      -5.112   1.448   3.850  1.00  1.30           O  
ATOM    521  NE2 GLN A  30      -4.488   1.385   1.695  1.00  1.30           N  
ATOM    522  H   GLN A  30      -8.578   4.448   5.281  1.00  1.30           H  
ATOM    523  HA  GLN A  30      -7.382   5.398   2.926  1.00  1.30           H  
ATOM    524 1HB  GLN A  30      -6.408   3.624   4.338  1.00  1.30           H  
ATOM    525 2HB  GLN A  30      -7.688   2.527   3.857  1.00  1.30           H  
ATOM    526 1HG  GLN A  30      -6.952   2.485   1.595  1.00  1.30           H  
ATOM    527 2HG  GLN A  30      -5.755   3.770   1.879  1.00  1.30           H  
ATOM    528 1HE2 GLN A  30      -3.800   0.681   1.875  1.00  1.30           H  
ATOM    529 2HE2 GLN A  30      -4.621   1.729   0.765  1.00  1.30           H  
ATOM    530  N   SER A  31     -10.034   3.506   2.386  1.00  1.34           N  
ATOM    531  CA  SER A  31     -10.927   3.188   1.289  1.00  1.34           C  
ATOM    532  C   SER A  31     -11.452   4.477   0.654  1.00  1.34           C  
ATOM    533  O   SER A  31     -11.450   4.614  -0.570  1.00  1.34           O  
ATOM    534  CB  SER A  31     -12.087   2.351   1.785  1.00  1.34           C  
ATOM    535  OG  SER A  31     -11.644   1.102   2.257  1.00  1.34           O  
ATOM    536  H   SER A  31     -10.236   3.158   3.330  1.00  1.34           H  
ATOM    537  HA  SER A  31     -10.371   2.629   0.536  1.00  1.34           H  
ATOM    538 1HB  SER A  31     -12.601   2.884   2.589  1.00  1.34           H  
ATOM    539 2HB  SER A  31     -12.800   2.209   0.976  1.00  1.34           H  
ATOM    540  HG  SER A  31     -11.201   1.281   3.118  1.00  1.34           H  
ATOM    541  N   ARG A  32     -11.832   5.456   1.487  1.00  1.40           N  
ATOM    542  CA  ARG A  32     -12.348   6.720   0.966  1.00  1.40           C  
ATOM    543  C   ARG A  32     -11.281   7.503   0.197  1.00  1.40           C  
ATOM    544  O   ARG A  32     -11.571   8.102  -0.842  1.00  1.40           O  
ATOM    545  CB  ARG A  32     -12.880   7.565   2.108  1.00  1.40           C  
ATOM    546  CG  ARG A  32     -14.155   7.022   2.739  1.00  1.40           C  
ATOM    547  CD  ARG A  32     -14.563   7.805   3.933  1.00  1.40           C  
ATOM    548  NE  ARG A  32     -15.770   7.274   4.546  1.00  1.40           N  
ATOM    549  CZ  ARG A  32     -16.272   7.679   5.729  1.00  1.40           C  
ATOM    550  NH1 ARG A  32     -15.663   8.620   6.417  1.00  1.40           N  
ATOM    551  NH2 ARG A  32     -17.379   7.130   6.199  1.00  1.40           N  
ATOM    552  H   ARG A  32     -11.806   5.303   2.499  1.00  1.40           H  
ATOM    553  HA  ARG A  32     -13.172   6.497   0.289  1.00  1.40           H  
ATOM    554 1HB  ARG A  32     -12.128   7.635   2.890  1.00  1.40           H  
ATOM    555 2HB  ARG A  32     -13.081   8.573   1.753  1.00  1.40           H  
ATOM    556 1HG  ARG A  32     -14.963   7.055   2.009  1.00  1.40           H  
ATOM    557 2HG  ARG A  32     -13.988   5.989   3.045  1.00  1.40           H  
ATOM    558 1HD  ARG A  32     -13.761   7.765   4.673  1.00  1.40           H  
ATOM    559 2HD  ARG A  32     -14.747   8.839   3.650  1.00  1.40           H  
ATOM    560  HE  ARG A  32     -16.267   6.547   4.048  1.00  1.40           H  
ATOM    561 1HH1 ARG A  32     -14.818   9.040   6.058  1.00  1.40           H  
ATOM    562 2HH1 ARG A  32     -16.041   8.923   7.303  1.00  1.40           H  
ATOM    563 1HH2 ARG A  32     -17.849   6.408   5.670  1.00  1.40           H  
ATOM    564 2HH2 ARG A  32     -17.756   7.434   7.084  1.00  1.40           H  
ATOM    565  N   VAL A  33     -10.036   7.462   0.680  1.00  1.52           N  
ATOM    566  CA  VAL A  33      -8.932   8.160   0.030  1.00  1.52           C  
ATOM    567  C   VAL A  33      -8.666   7.606  -1.357  1.00  1.52           C  
ATOM    568  O   VAL A  33      -8.521   8.365  -2.320  1.00  1.52           O  
ATOM    569  CB  VAL A  33      -7.641   8.055   0.871  1.00  1.52           C  
ATOM    570  CG1 VAL A  33      -6.467   8.572   0.087  1.00  1.52           C  
ATOM    571  CG2 VAL A  33      -7.779   8.886   2.144  1.00  1.52           C  
ATOM    572  H   VAL A  33      -9.866   6.954   1.546  1.00  1.52           H  
ATOM    573  HA  VAL A  33      -9.197   9.211  -0.058  1.00  1.52           H  
ATOM    574  HB  VAL A  33      -7.459   7.012   1.119  1.00  1.52           H  
ATOM    575 1HG1 VAL A  33      -5.585   8.486   0.699  1.00  1.52           H  
ATOM    576 2HG1 VAL A  33      -6.342   7.984  -0.825  1.00  1.52           H  
ATOM    577 3HG1 VAL A  33      -6.631   9.616  -0.173  1.00  1.52           H  
ATOM    578 1HG2 VAL A  33      -6.865   8.798   2.721  1.00  1.52           H  
ATOM    579 2HG2 VAL A  33      -7.945   9.929   1.881  1.00  1.52           H  
ATOM    580 3HG2 VAL A  33      -8.608   8.537   2.734  1.00  1.52           H  
ATOM    581  N   ILE A  34      -8.651   6.283  -1.474  1.00  1.69           N  
ATOM    582  CA  ILE A  34      -8.413   5.648  -2.759  1.00  1.69           C  
ATOM    583  C   ILE A  34      -9.560   5.931  -3.724  1.00  1.69           C  
ATOM    584  O   ILE A  34      -9.337   6.153  -4.912  1.00  1.69           O  
ATOM    585  CB  ILE A  34      -8.199   4.139  -2.603  1.00  1.69           C  
ATOM    586  CG1 ILE A  34      -6.933   3.884  -1.762  1.00  1.69           C  
ATOM    587  CG2 ILE A  34      -8.098   3.480  -3.971  1.00  1.69           C  
ATOM    588  CD1 ILE A  34      -5.678   4.478  -2.338  1.00  1.69           C  
ATOM    589  H   ILE A  34      -8.785   5.705  -0.642  1.00  1.69           H  
ATOM    590  HA  ILE A  34      -7.506   6.074  -3.187  1.00  1.69           H  
ATOM    591  HB  ILE A  34      -9.046   3.716  -2.051  1.00  1.69           H  
ATOM    592 1HG1 ILE A  34      -7.072   4.311  -0.780  1.00  1.69           H  
ATOM    593 2HG1 ILE A  34      -6.794   2.810  -1.656  1.00  1.69           H  
ATOM    594 1HG2 ILE A  34      -7.958   2.408  -3.847  1.00  1.69           H  
ATOM    595 2HG2 ILE A  34      -9.016   3.666  -4.529  1.00  1.69           H  
ATOM    596 3HG2 ILE A  34      -7.251   3.899  -4.515  1.00  1.69           H  
ATOM    597 1HD1 ILE A  34      -4.849   4.250  -1.678  1.00  1.69           H  
ATOM    598 2HD1 ILE A  34      -5.487   4.054  -3.324  1.00  1.69           H  
ATOM    599 3HD1 ILE A  34      -5.789   5.561  -2.422  1.00  1.69           H  
ATOM    600  N   GLN A  35     -10.797   5.902  -3.226  1.00  1.94           N  
ATOM    601  CA  GLN A  35     -11.951   6.219  -4.060  1.00  1.94           C  
ATOM    602  C   GLN A  35     -11.907   7.685  -4.518  1.00  1.94           C  
ATOM    603  O   GLN A  35     -12.261   8.003  -5.655  1.00  1.94           O  
ATOM    604  CB  GLN A  35     -13.234   5.957  -3.270  1.00  1.94           C  
ATOM    605  CG  GLN A  35     -13.510   4.487  -3.004  1.00  1.94           C  
ATOM    606  CD  GLN A  35     -14.656   4.276  -2.025  1.00  1.94           C  
ATOM    607  OE1 GLN A  35     -14.992   5.155  -1.220  1.00  1.94           O  
ATOM    608  NE2 GLN A  35     -15.263   3.097  -2.084  1.00  1.94           N  
ATOM    609  H   GLN A  35     -10.947   5.660  -2.245  1.00  1.94           H  
ATOM    610  HA  GLN A  35     -11.931   5.580  -4.941  1.00  1.94           H  
ATOM    611 1HB  GLN A  35     -13.169   6.463  -2.307  1.00  1.94           H  
ATOM    612 2HB  GLN A  35     -14.083   6.376  -3.805  1.00  1.94           H  
ATOM    613 1HG  GLN A  35     -13.782   4.015  -3.946  1.00  1.94           H  
ATOM    614 2HG  GLN A  35     -12.615   4.020  -2.608  1.00  1.94           H  
ATOM    615 1HE2 GLN A  35     -16.023   2.894  -1.466  1.00  1.94           H  
ATOM    616 2HE2 GLN A  35     -14.959   2.413  -2.746  1.00  1.94           H  
ATOM    617  N   GLY A  36     -11.465   8.567  -3.615  1.00  2.27           N  
ATOM    618  CA  GLY A  36     -11.346  10.004  -3.837  1.00  2.27           C  
ATOM    619  C   GLY A  36     -10.366  10.406  -4.944  1.00  2.27           C  
ATOM    620  O   GLY A  36     -10.732  11.161  -5.852  1.00  2.27           O  
ATOM    621  H   GLY A  36     -11.221   8.229  -2.688  1.00  2.27           H  
ATOM    622 1HA  GLY A  36     -12.331  10.408  -4.064  1.00  2.27           H  
ATOM    623 2HA  GLY A  36     -11.030  10.464  -2.902  1.00  2.27           H  
ATOM    624  N   LEU A  37      -9.116   9.945  -4.846  1.00  2.66           N  
ATOM    625  CA  LEU A  37      -8.097  10.305  -5.832  1.00  2.66           C  
ATOM    626  C   LEU A  37      -6.891   9.365  -5.805  1.00  2.66           C  
ATOM    627  O   LEU A  37      -6.614   8.692  -6.799  1.00  2.66           O  
ATOM    628  OXT LEU A  37      -6.027   9.548  -4.947  1.00  2.66           O  
ATOM    629  CB  LEU A  37      -7.622  11.750  -5.588  1.00  2.66           C  
ATOM    630  CG  LEU A  37      -6.549  12.281  -6.549  1.00  2.66           C  
ATOM    631  CD1 LEU A  37      -7.141  12.388  -7.949  1.00  2.66           C  
ATOM    632  CD2 LEU A  37      -6.064  13.641  -6.057  1.00  2.66           C  
ATOM    633  H   LEU A  37      -8.881   9.330  -4.062  1.00  2.66           H  
ATOM    634  HA  LEU A  37      -8.549  10.246  -6.821  1.00  2.66           H  
ATOM    635 1HB  LEU A  37      -8.478  12.419  -5.657  1.00  2.66           H  
ATOM    636 2HB  LEU A  37      -7.221  11.813  -4.576  1.00  2.66           H  
ATOM    637  HG  LEU A  37      -5.710  11.586  -6.584  1.00  2.66           H  
ATOM    638 1HD1 LEU A  37      -6.382  12.759  -8.638  1.00  2.66           H  
ATOM    639 2HD1 LEU A  37      -7.479  11.405  -8.277  1.00  2.66           H  
ATOM    640 3HD1 LEU A  37      -7.986  13.075  -7.934  1.00  2.66           H  
ATOM    641 1HD2 LEU A  37      -5.301  14.023  -6.736  1.00  2.66           H  
ATOM    642 2HD2 LEU A  37      -6.904  14.336  -6.026  1.00  2.66           H  
ATOM    643 3HD2 LEU A  37      -5.642  13.537  -5.057  1.00  2.66           H  
TER     644
ENDMDL

