REMARK ID 636937 MODEL 1 Rho_B_AP01368
PFRMAT TS
TARGET Rho_B_AP01368
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   ALA A   1       6.149   6.079   2.720  1.00  2.91           N  
ATOM      2  CA  ALA A   1       6.554   5.251   1.593  1.00  2.91           C  
ATOM      3  C   ALA A   1       5.368   4.464   1.062  1.00  2.91           C  
ATOM      4  O   ALA A   1       4.655   3.807   1.824  1.00  2.91           O  
ATOM      5  CB  ALA A   1       7.668   4.301   2.000  1.00  2.91           C  
ATOM      6 1H   ALA A   1       6.757   5.905   3.507  1.00  2.91           H  
ATOM      7 2H   ALA A   1       6.202   7.052   2.458  1.00  2.91           H  
ATOM      8 3H   ALA A   1       5.197   5.850   2.970  1.00  2.91           H  
ATOM      9  HA  ALA A   1       6.910   5.905   0.798  1.00  2.91           H  
ATOM     10 1HB  ALA A   1       7.965   3.704   1.137  1.00  2.91           H  
ATOM     11 2HB  ALA A   1       8.522   4.874   2.359  1.00  2.91           H  
ATOM     12 3HB  ALA A   1       7.313   3.643   2.791  1.00  2.91           H  
ATOM     13  N   THR A   2       5.160   4.538  -0.246  1.00  2.59           N  
ATOM     14  CA  THR A   2       4.069   3.828  -0.908  1.00  2.59           C  
ATOM     15  C   THR A   2       4.594   2.921  -2.013  1.00  2.59           C  
ATOM     16  O   THR A   2       5.463   3.308  -2.794  1.00  2.59           O  
ATOM     17  CB  THR A   2       3.025   4.807  -1.471  1.00  2.59           C  
ATOM     18  OG1 THR A   2       2.477   5.577  -0.393  1.00  2.59           O  
ATOM     19  CG2 THR A   2       1.902   4.046  -2.173  1.00  2.59           C  
ATOM     20  H   THR A   2       5.780   5.096  -0.818  1.00  2.59           H  
ATOM     21  HA  THR A   2       3.569   3.194  -0.174  1.00  2.59           H  
ATOM     22  HB  THR A   2       3.498   5.481  -2.185  1.00  2.59           H  
ATOM     23  HG1 THR A   2       2.199   4.977   0.311  1.00  2.59           H  
ATOM     24 1HG2 THR A   2       1.168   4.750  -2.558  1.00  2.59           H  
ATOM     25 2HG2 THR A   2       2.303   3.469  -3.003  1.00  2.59           H  
ATOM     26 3HG2 THR A   2       1.422   3.374  -1.463  1.00  2.59           H  
ATOM     27  N   CYS A   3       4.065   1.708  -2.062  1.00  2.27           N  
ATOM     28  CA  CYS A   3       4.441   0.699  -3.045  1.00  2.27           C  
ATOM     29  C   CYS A   3       3.584   0.757  -4.301  1.00  2.27           C  
ATOM     30  O   CYS A   3       2.460   0.257  -4.326  1.00  2.27           O  
ATOM     31  CB  CYS A   3       4.265  -0.635  -2.379  1.00  2.27           C  
ATOM     32  SG  CYS A   3       4.379  -2.115  -3.402  1.00  2.27           S  
ATOM     33  H   CYS A   3       3.355   1.455  -1.380  1.00  2.27           H  
ATOM     34  HA  CYS A   3       5.486   0.848  -3.316  1.00  2.27           H  
ATOM     35 1HB  CYS A   3       4.980  -0.732  -1.561  1.00  2.27           H  
ATOM     36 2HB  CYS A   3       3.306  -0.588  -1.955  1.00  2.27           H  
ATOM     37  N   ASP A   4       4.142   1.303  -5.372  1.00  1.98           N  
ATOM     38  CA  ASP A   4       3.377   1.520  -6.599  1.00  1.98           C  
ATOM     39  C   ASP A   4       3.346   0.297  -7.506  1.00  1.98           C  
ATOM     40  O   ASP A   4       4.187   0.132  -8.392  1.00  1.98           O  
ATOM     41  CB  ASP A   4       3.971   2.749  -7.321  1.00  1.98           C  
ATOM     42  CG  ASP A   4       3.278   3.212  -8.634  1.00  1.98           C  
ATOM     43  OD1 ASP A   4       2.560   2.459  -9.226  1.00  1.98           O  
ATOM     44  OD2 ASP A   4       3.501   4.339  -9.015  1.00  1.98           O  
ATOM     45  H   ASP A   4       5.089   1.650  -5.306  1.00  1.98           H  
ATOM     46  HA  ASP A   4       2.347   1.749  -6.319  1.00  1.98           H  
ATOM     47 1HB  ASP A   4       3.959   3.593  -6.627  1.00  1.98           H  
ATOM     48 2HB  ASP A   4       5.017   2.548  -7.550  1.00  1.98           H  
ATOM     49  N   LEU A   5       2.333  -0.550  -7.334  1.00  1.73           N  
ATOM     50  CA  LEU A   5       2.271  -1.782  -8.119  1.00  1.73           C  
ATOM     51  C   LEU A   5       1.591  -1.585  -9.469  1.00  1.73           C  
ATOM     52  O   LEU A   5       0.531  -2.158  -9.752  1.00  1.73           O  
ATOM     53  CB  LEU A   5       1.514  -2.871  -7.392  1.00  1.73           C  
ATOM     54  CG  LEU A   5       2.016  -3.304  -6.095  1.00  1.73           C  
ATOM     55  CD1 LEU A   5       1.063  -4.360  -5.509  1.00  1.73           C  
ATOM     56  CD2 LEU A   5       3.367  -3.847  -6.292  1.00  1.73           C  
ATOM     57  H   LEU A   5       1.634  -0.360  -6.608  1.00  1.73           H  
ATOM     58  HA  LEU A   5       3.288  -2.124  -8.296  1.00  1.73           H  
ATOM     59 1HB  LEU A   5       0.525  -2.558  -7.271  1.00  1.73           H  
ATOM     60 2HB  LEU A   5       1.542  -3.727  -8.021  1.00  1.73           H  
ATOM     61  HG  LEU A   5       2.054  -2.456  -5.404  1.00  1.73           H  
ATOM     62 1HD1 LEU A   5       1.431  -4.699  -4.559  1.00  1.73           H  
ATOM     63 2HD1 LEU A   5       0.081  -3.920  -5.378  1.00  1.73           H  
ATOM     64 3HD1 LEU A   5       0.994  -5.205  -6.173  1.00  1.73           H  
ATOM     65 1HD2 LEU A   5       3.730  -4.158  -5.350  1.00  1.73           H  
ATOM     66 2HD2 LEU A   5       3.333  -4.691  -6.975  1.00  1.73           H  
ATOM     67 3HD2 LEU A   5       4.016  -3.072  -6.699  1.00  1.73           H  
ATOM     68  N   PHE A   6       2.259  -0.818 -10.317  1.00  1.53           N  
ATOM     69  CA  PHE A   6       1.805  -0.473 -11.662  1.00  1.53           C  
ATOM     70  C   PHE A   6       1.584  -1.711 -12.528  1.00  1.53           C  
ATOM     71  O   PHE A   6       0.788  -1.697 -13.468  1.00  1.53           O  
ATOM     72  CB  PHE A   6       2.836   0.434 -12.316  1.00  1.53           C  
ATOM     73  CG  PHE A   6       4.085  -0.299 -12.698  1.00  1.53           C  
ATOM     74  CD1 PHE A   6       4.240  -0.848 -13.965  1.00  1.53           C  
ATOM     75  CD2 PHE A   6       5.102  -0.462 -11.774  1.00  1.53           C  
ATOM     76  CE1 PHE A   6       5.387  -1.541 -14.297  1.00  1.53           C  
ATOM     77  CE2 PHE A   6       6.250  -1.154 -12.102  1.00  1.53           C  
ATOM     78  CZ  PHE A   6       6.393  -1.695 -13.366  1.00  1.53           C  
ATOM     79  H   PHE A   6       3.121  -0.404  -9.950  1.00  1.53           H  
ATOM     80  HA  PHE A   6       0.864   0.070 -11.583  1.00  1.53           H  
ATOM     81 1HB  PHE A   6       2.415   0.894 -13.206  1.00  1.53           H  
ATOM     82 2HB  PHE A   6       3.104   1.236 -11.616  1.00  1.53           H  
ATOM     83  HD1 PHE A   6       3.441  -0.729 -14.696  1.00  1.53           H  
ATOM     84  HD2 PHE A   6       4.983  -0.035 -10.771  1.00  1.53           H  
ATOM     85  HE1 PHE A   6       5.497  -1.968 -15.293  1.00  1.53           H  
ATOM     86  HE2 PHE A   6       7.041  -1.274 -11.363  1.00  1.53           H  
ATOM     87  HZ  PHE A   6       7.298  -2.242 -13.627  1.00  1.53           H  
ATOM     88  N   SER A   7       2.270  -2.796 -12.180  1.00  1.38           N  
ATOM     89  CA  SER A   7       2.213  -4.057 -12.896  1.00  1.38           C  
ATOM     90  C   SER A   7       0.830  -4.712 -12.885  1.00  1.38           C  
ATOM     91  O   SER A   7       0.564  -5.590 -13.706  1.00  1.38           O  
ATOM     92  CB  SER A   7       3.252  -5.003 -12.329  1.00  1.38           C  
ATOM     93  OG  SER A   7       2.955  -5.347 -11.009  1.00  1.38           O  
ATOM     94  H   SER A   7       2.885  -2.721 -11.385  1.00  1.38           H  
ATOM     95  HA  SER A   7       2.477  -3.857 -13.935  1.00  1.38           H  
ATOM     96 1HB  SER A   7       3.290  -5.902 -12.940  1.00  1.38           H  
ATOM     97 2HB  SER A   7       4.233  -4.530 -12.374  1.00  1.38           H  
ATOM     98  HG  SER A   7       2.050  -5.689 -11.021  1.00  1.38           H  
ATOM     99  N   PHE A   8      -0.053  -4.302 -11.965  1.00  1.28           N  
ATOM    100  CA  PHE A   8      -1.398  -4.872 -11.935  1.00  1.28           C  
ATOM    101  C   PHE A   8      -2.424  -3.824 -12.359  1.00  1.28           C  
ATOM    102  O   PHE A   8      -3.634  -3.979 -12.119  1.00  1.28           O  
ATOM    103  CB  PHE A   8      -1.737  -5.395 -10.545  1.00  1.28           C  
ATOM    104  CG  PHE A   8      -0.740  -6.374 -10.075  1.00  1.28           C  
ATOM    105  CD1 PHE A   8       0.139  -6.001  -9.107  1.00  1.28           C  
ATOM    106  CD2 PHE A   8      -0.629  -7.629 -10.631  1.00  1.28           C  
ATOM    107  CE1 PHE A   8       1.125  -6.854  -8.665  1.00  1.28           C  
ATOM    108  CE2 PHE A   8       0.353  -8.495 -10.203  1.00  1.28           C  
ATOM    109  CZ  PHE A   8       1.232  -8.103  -9.215  1.00  1.28           C  
ATOM    110  H   PHE A   8       0.201  -3.575 -11.291  1.00  1.28           H  
ATOM    111  HA  PHE A   8      -1.449  -5.701 -12.640  1.00  1.28           H  
ATOM    112 1HB  PHE A   8      -1.759  -4.562  -9.840  1.00  1.28           H  
ATOM    113 2HB  PHE A   8      -2.719  -5.865 -10.545  1.00  1.28           H  
ATOM    114  HD1 PHE A   8       0.030  -5.009  -8.697  1.00  1.28           H  
ATOM    115  HD2 PHE A   8      -1.320  -7.928 -11.420  1.00  1.28           H  
ATOM    116  HE1 PHE A   8       1.818  -6.541  -7.890  1.00  1.28           H  
ATOM    117  HE2 PHE A   8       0.438  -9.486 -10.643  1.00  1.28           H  
ATOM    118  HZ  PHE A   8       2.007  -8.788  -8.874  1.00  1.28           H  
ATOM    119  N   ARG A   9      -1.946  -2.755 -13.007  1.00  1.23           N  
ATOM    120  CA  ARG A   9      -2.845  -1.687 -13.385  1.00  1.23           C  
ATOM    121  C   ARG A   9      -3.996  -2.242 -14.196  1.00  1.23           C  
ATOM    122  O   ARG A   9      -3.799  -2.987 -15.162  1.00  1.23           O  
ATOM    123  CB  ARG A   9      -2.125  -0.608 -14.167  1.00  1.23           C  
ATOM    124  CG  ARG A   9      -2.956   0.615 -14.445  1.00  1.23           C  
ATOM    125  CD  ARG A   9      -2.163   1.674 -15.076  1.00  1.23           C  
ATOM    126  NE  ARG A   9      -2.905   2.912 -15.161  1.00  1.23           N  
ATOM    127  CZ  ARG A   9      -2.418   4.054 -15.696  1.00  1.23           C  
ATOM    128  NH1 ARG A   9      -1.201   4.072 -16.200  1.00  1.23           N  
ATOM    129  NH2 ARG A   9      -3.148   5.156 -15.715  1.00  1.23           N  
ATOM    130  H   ARG A   9      -0.952  -2.652 -13.211  1.00  1.23           H  
ATOM    131  HA  ARG A   9      -3.228  -1.245 -12.477  1.00  1.23           H  
ATOM    132 1HB  ARG A   9      -1.257  -0.279 -13.609  1.00  1.23           H  
ATOM    133 2HB  ARG A   9      -1.774  -1.011 -15.115  1.00  1.23           H  
ATOM    134 1HG  ARG A   9      -3.775   0.354 -15.110  1.00  1.23           H  
ATOM    135 2HG  ARG A   9      -3.363   0.996 -13.521  1.00  1.23           H  
ATOM    136 1HD  ARG A   9      -1.262   1.852 -14.494  1.00  1.23           H  
ATOM    137 2HD  ARG A   9      -1.891   1.370 -16.084  1.00  1.23           H  
ATOM    138  HE  ARG A   9      -3.841   2.927 -14.744  1.00  1.23           H  
ATOM    139 1HH1 ARG A   9      -0.637   3.234 -16.187  1.00  1.23           H  
ATOM    140 2HH1 ARG A   9      -0.830   4.923 -16.598  1.00  1.23           H  
ATOM    141 1HH2 ARG A   9      -4.085   5.157 -15.333  1.00  1.23           H  
ATOM    142 2HH2 ARG A   9      -2.771   6.003 -16.114  1.00  1.23           H  
ATOM    143  N   SER A  10      -5.203  -1.882 -13.788  1.00  1.20           N  
ATOM    144  CA  SER A  10      -6.398  -2.406 -14.417  1.00  1.20           C  
ATOM    145  C   SER A  10      -7.344  -1.301 -14.877  1.00  1.20           C  
ATOM    146  O   SER A  10      -7.927  -0.591 -14.061  1.00  1.20           O  
ATOM    147  CB  SER A  10      -7.061  -3.333 -13.422  1.00  1.20           C  
ATOM    148  OG  SER A  10      -6.214  -4.449 -13.106  1.00  1.20           O  
ATOM    149  H   SER A  10      -5.273  -1.237 -13.001  1.00  1.20           H  
ATOM    150  HA  SER A  10      -6.104  -2.985 -15.292  1.00  1.20           H  
ATOM    151 1HB  SER A  10      -7.287  -2.781 -12.513  1.00  1.20           H  
ATOM    152 2HB  SER A  10      -7.998  -3.681 -13.826  1.00  1.20           H  
ATOM    153  HG  SER A  10      -5.338  -4.092 -12.761  1.00  1.20           H  
ATOM    154  N   LYS A  11      -7.489  -1.174 -16.197  1.00  1.18           N  
ATOM    155  CA  LYS A  11      -8.304  -0.120 -16.811  1.00  1.18           C  
ATOM    156  C   LYS A  11      -9.537  -0.660 -17.533  1.00  1.18           C  
ATOM    157  O   LYS A  11     -10.566   0.007 -17.621  1.00  1.18           O  
ATOM    158  CB  LYS A  11      -7.461   0.660 -17.818  1.00  1.18           C  
ATOM    159  CG  LYS A  11      -6.272   1.408 -17.229  1.00  1.18           C  
ATOM    160  CD  LYS A  11      -5.439   2.045 -18.333  1.00  1.18           C  
ATOM    161  CE  LYS A  11      -6.188   3.198 -18.998  1.00  1.18           C  
ATOM    162  NZ  LYS A  11      -5.357   3.887 -20.028  1.00  1.18           N  
ATOM    163  H   LYS A  11      -6.975  -1.810 -16.787  1.00  1.18           H  
ATOM    164  HA  LYS A  11      -8.643   0.557 -16.025  1.00  1.18           H  
ATOM    165 1HB  LYS A  11      -7.084  -0.022 -18.580  1.00  1.18           H  
ATOM    166 2HB  LYS A  11      -8.093   1.391 -18.322  1.00  1.18           H  
ATOM    167 1HG  LYS A  11      -6.622   2.186 -16.561  1.00  1.18           H  
ATOM    168 2HG  LYS A  11      -5.651   0.720 -16.660  1.00  1.18           H  
ATOM    169 1HD  LYS A  11      -4.507   2.423 -17.909  1.00  1.18           H  
ATOM    170 2HD  LYS A  11      -5.198   1.296 -19.087  1.00  1.18           H  
ATOM    171 1HE  LYS A  11      -7.089   2.812 -19.472  1.00  1.18           H  
ATOM    172 2HE  LYS A  11      -6.474   3.922 -18.233  1.00  1.18           H  
ATOM    173 1HZ  LYS A  11      -5.888   4.641 -20.440  1.00  1.18           H  
ATOM    174 2HZ  LYS A  11      -4.523   4.261 -19.600  1.00  1.18           H  
ATOM    175 3HZ  LYS A  11      -5.097   3.227 -20.747  1.00  1.18           H  
ATOM    176  N   TRP A  12      -9.417  -1.873 -18.067  1.00  1.16           N  
ATOM    177  CA  TRP A  12     -10.456  -2.511 -18.880  1.00  1.16           C  
ATOM    178  C   TRP A  12     -11.474  -3.252 -18.013  1.00  1.16           C  
ATOM    179  O   TRP A  12     -12.484  -3.762 -18.502  1.00  1.16           O  
ATOM    180  CB  TRP A  12      -9.769  -3.460 -19.866  1.00  1.16           C  
ATOM    181  CG  TRP A  12      -8.865  -4.454 -19.184  1.00  1.16           C  
ATOM    182  CD1 TRP A  12      -7.538  -4.290 -18.913  1.00  1.16           C  
ATOM    183  CD2 TRP A  12      -9.200  -5.791 -18.738  1.00  1.16           C  
ATOM    184  NE1 TRP A  12      -7.038  -5.410 -18.296  1.00  1.16           N  
ATOM    185  CE2 TRP A  12      -8.041  -6.339 -18.182  1.00  1.16           C  
ATOM    186  CE3 TRP A  12     -10.369  -6.554 -18.769  1.00  1.16           C  
ATOM    187  CZ2 TRP A  12      -8.020  -7.614 -17.643  1.00  1.16           C  
ATOM    188  CZ3 TRP A  12     -10.347  -7.835 -18.229  1.00  1.16           C  
ATOM    189  CH2 TRP A  12      -9.205  -8.348 -17.678  1.00  1.16           C  
ATOM    190  H   TRP A  12      -8.552  -2.369 -17.934  1.00  1.16           H  
ATOM    191  HA  TRP A  12     -10.979  -1.736 -19.442  1.00  1.16           H  
ATOM    192 1HB  TRP A  12     -10.524  -4.009 -20.429  1.00  1.16           H  
ATOM    193 2HB  TRP A  12      -9.179  -2.885 -20.579  1.00  1.16           H  
ATOM    194  HD1 TRP A  12      -6.963  -3.395 -19.141  1.00  1.16           H  
ATOM    195  HE1 TRP A  12      -6.083  -5.536 -17.982  1.00  1.16           H  
ATOM    196  HE3 TRP A  12     -11.283  -6.146 -19.200  1.00  1.16           H  
ATOM    197  HZ2 TRP A  12      -7.118  -8.043 -17.207  1.00  1.16           H  
ATOM    198  HZ3 TRP A  12     -11.266  -8.420 -18.252  1.00  1.16           H  
ATOM    199  HH2 TRP A  12      -9.223  -9.355 -17.262  1.00  1.16           H  
ATOM    200  N   VAL A  13     -11.169  -3.310 -16.727  1.00  1.13           N  
ATOM    201  CA  VAL A  13     -11.952  -3.981 -15.708  1.00  1.13           C  
ATOM    202  C   VAL A  13     -11.810  -3.215 -14.410  1.00  1.13           C  
ATOM    203  O   VAL A  13     -10.726  -2.727 -14.099  1.00  1.13           O  
ATOM    204  CB  VAL A  13     -11.442  -5.417 -15.528  1.00  1.13           C  
ATOM    205  CG1 VAL A  13     -10.007  -5.375 -15.063  1.00  1.13           C  
ATOM    206  CG2 VAL A  13     -12.295  -6.189 -14.543  1.00  1.13           C  
ATOM    207  H   VAL A  13     -10.325  -2.843 -16.440  1.00  1.13           H  
ATOM    208  HA  VAL A  13     -13.001  -3.994 -16.008  1.00  1.13           H  
ATOM    209  HB  VAL A  13     -11.484  -5.907 -16.463  1.00  1.13           H  
ATOM    210 1HG1 VAL A  13      -9.625  -6.389 -14.959  1.00  1.13           H  
ATOM    211 2HG1 VAL A  13      -9.402  -4.832 -15.788  1.00  1.13           H  
ATOM    212 3HG1 VAL A  13      -9.970  -4.870 -14.099  1.00  1.13           H  
ATOM    213 1HG2 VAL A  13     -11.910  -7.204 -14.459  1.00  1.13           H  
ATOM    214 2HG2 VAL A  13     -12.262  -5.720 -13.567  1.00  1.13           H  
ATOM    215 3HG2 VAL A  13     -13.323  -6.219 -14.899  1.00  1.13           H  
ATOM    216  N   THR A  14     -12.879  -3.148 -13.630  1.00  1.07           N  
ATOM    217  CA  THR A  14     -12.800  -2.489 -12.342  1.00  1.07           C  
ATOM    218  C   THR A  14     -11.733  -3.192 -11.491  1.00  1.07           C  
ATOM    219  O   THR A  14     -11.761  -4.420 -11.399  1.00  1.07           O  
ATOM    220  CB  THR A  14     -14.154  -2.550 -11.615  1.00  1.07           C  
ATOM    221  OG1 THR A  14     -15.162  -1.934 -12.430  1.00  1.07           O  
ATOM    222  CG2 THR A  14     -14.072  -1.830 -10.280  1.00  1.07           C  
ATOM    223  H   THR A  14     -13.747  -3.562 -13.937  1.00  1.07           H  
ATOM    224  HA  THR A  14     -12.565  -1.448 -12.511  1.00  1.07           H  
ATOM    225  HB  THR A  14     -14.424  -3.592 -11.442  1.00  1.07           H  
ATOM    226  HG1 THR A  14     -16.006  -1.953 -11.966  1.00  1.07           H  
ATOM    227 1HG2 THR A  14     -15.035  -1.884  -9.777  1.00  1.07           H  
ATOM    228 2HG2 THR A  14     -13.312  -2.302  -9.655  1.00  1.07           H  
ATOM    229 3HG2 THR A  14     -13.808  -0.789 -10.444  1.00  1.07           H  
ATOM    230  N   PRO A  15     -10.765  -2.474 -10.899  1.00  1.00           N  
ATOM    231  CA  PRO A  15      -9.732  -3.019 -10.044  1.00  1.00           C  
ATOM    232  C   PRO A  15     -10.304  -3.791  -8.869  1.00  1.00           C  
ATOM    233  O   PRO A  15     -11.318  -3.405  -8.286  1.00  1.00           O  
ATOM    234  CB  PRO A  15      -9.011  -1.775  -9.565  1.00  1.00           C  
ATOM    235  CG  PRO A  15      -9.236  -0.755 -10.652  1.00  1.00           C  
ATOM    236  CD  PRO A  15     -10.611  -1.024 -11.171  1.00  1.00           C  
ATOM    237  HA  PRO A  15      -9.068  -3.658 -10.646  1.00  1.00           H  
ATOM    238 1HB  PRO A  15      -9.409  -1.462  -8.588  1.00  1.00           H  
ATOM    239 2HB  PRO A  15      -7.945  -2.007  -9.423  1.00  1.00           H  
ATOM    240 1HG  PRO A  15      -9.145   0.261 -10.235  1.00  1.00           H  
ATOM    241 2HG  PRO A  15      -8.464  -0.846 -11.433  1.00  1.00           H  
ATOM    242 1HD  PRO A  15     -11.357  -0.423 -10.640  1.00  1.00           H  
ATOM    243 2HD  PRO A  15     -10.568  -0.816 -12.256  1.00  1.00           H  
ATOM    244  N   ASN A  16      -9.620  -4.865  -8.514  1.00  0.94           N  
ATOM    245  CA  ASN A  16     -10.000  -5.735  -7.410  1.00  0.94           C  
ATOM    246  C   ASN A  16      -9.121  -5.522  -6.174  1.00  0.94           C  
ATOM    247  O   ASN A  16      -7.964  -5.941  -6.151  1.00  0.94           O  
ATOM    248  CB  ASN A  16      -9.976  -7.171  -7.901  1.00  0.94           C  
ATOM    249  CG  ASN A  16     -10.389  -8.180  -6.879  1.00  0.94           C  
ATOM    250  OD1 ASN A  16     -10.148  -8.000  -5.684  1.00  0.94           O  
ATOM    251  ND2 ASN A  16     -11.003  -9.249  -7.326  1.00  0.94           N  
ATOM    252  H   ASN A  16      -8.797  -5.104  -9.048  1.00  0.94           H  
ATOM    253  HA  ASN A  16     -11.024  -5.492  -7.121  1.00  0.94           H  
ATOM    254 1HB  ASN A  16     -10.649  -7.259  -8.756  1.00  0.94           H  
ATOM    255 2HB  ASN A  16      -8.983  -7.412  -8.257  1.00  0.94           H  
ATOM    256 1HD2 ASN A  16     -11.301  -9.961  -6.688  1.00  0.94           H  
ATOM    257 2HD2 ASN A  16     -11.175  -9.353  -8.305  1.00  0.94           H  
ATOM    258  N   HIS A  17      -9.670  -4.886  -5.137  1.00  0.90           N  
ATOM    259  CA  HIS A  17      -8.872  -4.555  -3.954  1.00  0.90           C  
ATOM    260  C   HIS A  17      -8.319  -5.799  -3.267  1.00  0.90           C  
ATOM    261  O   HIS A  17      -7.185  -5.790  -2.787  1.00  0.90           O  
ATOM    262  CB  HIS A  17      -9.713  -3.809  -2.915  1.00  0.90           C  
ATOM    263  CG  HIS A  17     -10.099  -2.416  -3.260  1.00  0.90           C  
ATOM    264  ND1 HIS A  17      -9.182  -1.399  -3.438  1.00  0.90           N  
ATOM    265  CD2 HIS A  17     -11.320  -1.862  -3.441  1.00  0.90           C  
ATOM    266  CE1 HIS A  17      -9.839  -0.275  -3.709  1.00  0.90           C  
ATOM    267  NE2 HIS A  17     -11.128  -0.535  -3.718  1.00  0.90           N  
ATOM    268  H   HIS A  17     -10.636  -4.592  -5.196  1.00  0.90           H  
ATOM    269  HA  HIS A  17      -8.031  -3.927  -4.245  1.00  0.90           H  
ATOM    270 1HB  HIS A  17     -10.628  -4.372  -2.729  1.00  0.90           H  
ATOM    271 2HB  HIS A  17      -9.163  -3.778  -1.974  1.00  0.90           H  
ATOM    272  HD2 HIS A  17     -12.281  -2.375  -3.373  1.00  0.90           H  
ATOM    273  HE1 HIS A  17      -9.400   0.697  -3.893  1.00  0.90           H  
ATOM    274  HE2 HIS A  17     -11.863   0.135  -3.897  1.00  0.90           H  
ATOM    275  N   ALA A  18      -9.119  -6.867  -3.192  1.00  0.89           N  
ATOM    276  CA  ALA A  18      -8.642  -8.084  -2.550  1.00  0.89           C  
ATOM    277  C   ALA A  18      -7.446  -8.636  -3.307  1.00  0.89           C  
ATOM    278  O   ALA A  18      -6.474  -9.095  -2.701  1.00  0.89           O  
ATOM    279  CB  ALA A  18      -9.742  -9.125  -2.490  1.00  0.89           C  
ATOM    280  H   ALA A  18     -10.040  -6.840  -3.607  1.00  0.89           H  
ATOM    281  HA  ALA A  18      -8.324  -7.836  -1.538  1.00  0.89           H  
ATOM    282 1HB  ALA A  18      -9.368 -10.019  -1.994  1.00  0.89           H  
ATOM    283 2HB  ALA A  18     -10.589  -8.727  -1.933  1.00  0.89           H  
ATOM    284 3HB  ALA A  18     -10.059  -9.379  -3.497  1.00  0.89           H  
ATOM    285  N   ALA A  19      -7.511  -8.580  -4.641  1.00  0.91           N  
ATOM    286  CA  ALA A  19      -6.403  -9.055  -5.454  1.00  0.91           C  
ATOM    287  C   ALA A  19      -5.177  -8.205  -5.194  1.00  0.91           C  
ATOM    288  O   ALA A  19      -4.065  -8.727  -5.061  1.00  0.91           O  
ATOM    289  CB  ALA A  19      -6.747  -9.021  -6.925  1.00  0.91           C  
ATOM    290  H   ALA A  19      -8.346  -8.199  -5.081  1.00  0.91           H  
ATOM    291  HA  ALA A  19      -6.181 -10.080  -5.163  1.00  0.91           H  
ATOM    292 1HB  ALA A  19      -5.905  -9.394  -7.504  1.00  0.91           H  
ATOM    293 2HB  ALA A  19      -7.621  -9.643  -7.109  1.00  0.91           H  
ATOM    294 3HB  ALA A  19      -6.957  -7.998  -7.216  1.00  0.91           H  
ATOM    295  N   CYS A  20      -5.377  -6.890  -5.051  1.00  0.96           N  
ATOM    296  CA  CYS A  20      -4.238  -6.025  -4.801  1.00  0.96           C  
ATOM    297  C   CYS A  20      -3.582  -6.435  -3.497  1.00  0.96           C  
ATOM    298  O   CYS A  20      -2.366  -6.623  -3.431  1.00  0.96           O  
ATOM    299  CB  CYS A  20      -4.671  -4.559  -4.679  1.00  0.96           C  
ATOM    300  SG  CYS A  20      -5.262  -3.771  -6.206  1.00  0.96           S  
ATOM    301  H   CYS A  20      -6.306  -6.494  -5.168  1.00  0.96           H  
ATOM    302  HA  CYS A  20      -3.520  -6.134  -5.613  1.00  0.96           H  
ATOM    303 1HB  CYS A  20      -5.468  -4.483  -3.945  1.00  0.96           H  
ATOM    304 2HB  CYS A  20      -3.841  -3.970  -4.296  1.00  0.96           H  
ATOM    305  N   ALA A  21      -4.408  -6.650  -2.473  1.00  1.02           N  
ATOM    306  CA  ALA A  21      -3.906  -7.038  -1.175  1.00  1.02           C  
ATOM    307  C   ALA A  21      -3.173  -8.366  -1.244  1.00  1.02           C  
ATOM    308  O   ALA A  21      -2.120  -8.531  -0.628  1.00  1.02           O  
ATOM    309  CB  ALA A  21      -5.048  -7.117  -0.181  1.00  1.02           C  
ATOM    310  H   ALA A  21      -5.410  -6.498  -2.599  1.00  1.02           H  
ATOM    311  HA  ALA A  21      -3.201  -6.278  -0.853  1.00  1.02           H  
ATOM    312 1HB  ALA A  21      -4.663  -7.381   0.801  1.00  1.02           H  
ATOM    313 2HB  ALA A  21      -5.551  -6.148  -0.134  1.00  1.02           H  
ATOM    314 3HB  ALA A  21      -5.755  -7.874  -0.510  1.00  1.02           H  
ATOM    315  N   ALA A  22      -3.689  -9.314  -2.024  1.00  1.09           N  
ATOM    316  CA  ALA A  22      -3.023 -10.600  -2.124  1.00  1.09           C  
ATOM    317  C   ALA A  22      -1.618 -10.434  -2.675  1.00  1.09           C  
ATOM    318  O   ALA A  22      -0.665 -11.017  -2.155  1.00  1.09           O  
ATOM    319  CB  ALA A  22      -3.815 -11.532  -3.014  1.00  1.09           C  
ATOM    320  H   ALA A  22      -4.570  -9.155  -2.515  1.00  1.09           H  
ATOM    321  HA  ALA A  22      -2.951 -11.024  -1.124  1.00  1.09           H  
ATOM    322 1HB  ALA A  22      -3.317 -12.497  -3.068  1.00  1.09           H  
ATOM    323 2HB  ALA A  22      -4.818 -11.656  -2.606  1.00  1.09           H  
ATOM    324 3HB  ALA A  22      -3.882 -11.102  -4.013  1.00  1.09           H  
ATOM    325  N   HIS A  23      -1.470  -9.568  -3.675  1.00  1.17           N  
ATOM    326  CA  HIS A  23      -0.164  -9.377  -4.283  1.00  1.17           C  
ATOM    327  C   HIS A  23       0.771  -8.674  -3.316  1.00  1.17           C  
ATOM    328  O   HIS A  23       1.956  -9.006  -3.207  1.00  1.17           O  
ATOM    329  CB  HIS A  23      -0.295  -8.586  -5.587  1.00  1.17           C  
ATOM    330  CG  HIS A  23      -0.938  -9.379  -6.689  1.00  1.17           C  
ATOM    331  ND1 HIS A  23      -0.367 -10.528  -7.208  1.00  1.17           N  
ATOM    332  CD2 HIS A  23      -2.087  -9.186  -7.380  1.00  1.17           C  
ATOM    333  CE1 HIS A  23      -1.149 -11.013  -8.155  1.00  1.17           C  
ATOM    334  NE2 HIS A  23      -2.197 -10.218  -8.280  1.00  1.17           N  
ATOM    335  H   HIS A  23      -2.292  -9.086  -4.053  1.00  1.17           H  
ATOM    336  HA  HIS A  23       0.271 -10.343  -4.522  1.00  1.17           H  
ATOM    337 1HB  HIS A  23      -0.902  -7.693  -5.411  1.00  1.17           H  
ATOM    338 2HB  HIS A  23       0.686  -8.255  -5.917  1.00  1.17           H  
ATOM    339  HD2 HIS A  23      -2.794  -8.367  -7.246  1.00  1.17           H  
ATOM    340  HE1 HIS A  23      -0.958 -11.912  -8.739  1.00  1.17           H  
ATOM    341  HE2 HIS A  23      -2.956 -10.342  -8.933  1.00  1.17           H  
ATOM    342  N   CYS A  24       0.230  -7.729  -2.573  1.00  1.25           N  
ATOM    343  CA  CYS A  24       1.027  -6.962  -1.645  1.00  1.25           C  
ATOM    344  C   CYS A  24       1.580  -7.883  -0.552  1.00  1.25           C  
ATOM    345  O   CYS A  24       2.766  -7.813  -0.200  1.00  1.25           O  
ATOM    346  CB  CYS A  24       0.139  -5.913  -1.030  1.00  1.25           C  
ATOM    347  SG  CYS A  24      -0.440  -4.692  -2.222  1.00  1.25           S  
ATOM    348  H   CYS A  24      -0.758  -7.501  -2.697  1.00  1.25           H  
ATOM    349  HA  CYS A  24       1.846  -6.489  -2.183  1.00  1.25           H  
ATOM    350 1HB  CYS A  24      -0.720  -6.389  -0.600  1.00  1.25           H  
ATOM    351 2HB  CYS A  24       0.671  -5.396  -0.238  1.00  1.25           H  
ATOM    352  HG  CYS A  24      -1.157  -5.561  -2.955  1.00  1.25           H  
ATOM    353  N   LEU A  25       0.743  -8.811  -0.076  1.00  1.34           N  
ATOM    354  CA  LEU A  25       1.160  -9.774   0.939  1.00  1.34           C  
ATOM    355  C   LEU A  25       2.246 -10.704   0.394  1.00  1.34           C  
ATOM    356  O   LEU A  25       3.238 -10.980   1.072  1.00  1.34           O  
ATOM    357  CB  LEU A  25      -0.055 -10.585   1.391  1.00  1.34           C  
ATOM    358  CG  LEU A  25      -1.096  -9.791   2.186  1.00  1.34           C  
ATOM    359  CD1 LEU A  25      -2.344 -10.624   2.364  1.00  1.34           C  
ATOM    360  CD2 LEU A  25      -0.506  -9.398   3.520  1.00  1.34           C  
ATOM    361  H   LEU A  25      -0.223  -8.830  -0.409  1.00  1.34           H  
ATOM    362  HA  LEU A  25       1.562  -9.228   1.792  1.00  1.34           H  
ATOM    363 1HB  LEU A  25      -0.551 -10.986   0.505  1.00  1.34           H  
ATOM    364 2HB  LEU A  25       0.283 -11.416   2.006  1.00  1.34           H  
ATOM    365  HG  LEU A  25      -1.359  -8.904   1.644  1.00  1.34           H  
ATOM    366 1HD1 LEU A  25      -3.085 -10.052   2.920  1.00  1.34           H  
ATOM    367 2HD1 LEU A  25      -2.744 -10.881   1.384  1.00  1.34           H  
ATOM    368 3HD1 LEU A  25      -2.101 -11.534   2.910  1.00  1.34           H  
ATOM    369 1HD2 LEU A  25      -1.236  -8.823   4.087  1.00  1.34           H  
ATOM    370 2HD2 LEU A  25      -0.235 -10.293   4.079  1.00  1.34           H  
ATOM    371 3HD2 LEU A  25       0.380  -8.799   3.352  1.00  1.34           H  
ATOM    372  N   LEU A  26       2.104 -11.127  -0.868  1.00  1.44           N  
ATOM    373  CA  LEU A  26       3.079 -12.014  -1.506  1.00  1.44           C  
ATOM    374  C   LEU A  26       4.443 -11.340  -1.644  1.00  1.44           C  
ATOM    375  O   LEU A  26       5.483 -12.000  -1.600  1.00  1.44           O  
ATOM    376  CB  LEU A  26       2.551 -12.479  -2.868  1.00  1.44           C  
ATOM    377  CG  LEU A  26       1.346 -13.446  -2.798  1.00  1.44           C  
ATOM    378  CD1 LEU A  26       0.774 -13.671  -4.197  1.00  1.44           C  
ATOM    379  CD2 LEU A  26       1.803 -14.752  -2.183  1.00  1.44           C  
ATOM    380  H   LEU A  26       1.262 -10.872  -1.389  1.00  1.44           H  
ATOM    381  HA  LEU A  26       3.199 -12.893  -0.876  1.00  1.44           H  
ATOM    382 1HB  LEU A  26       2.242 -11.604  -3.436  1.00  1.44           H  
ATOM    383 2HB  LEU A  26       3.355 -12.975  -3.406  1.00  1.44           H  
ATOM    384  HG  LEU A  26       0.576 -13.023  -2.177  1.00  1.44           H  
ATOM    385 1HD1 LEU A  26      -0.076 -14.349  -4.137  1.00  1.44           H  
ATOM    386 2HD1 LEU A  26       0.445 -12.719  -4.612  1.00  1.44           H  
ATOM    387 3HD1 LEU A  26       1.538 -14.102  -4.839  1.00  1.44           H  
ATOM    388 1HD2 LEU A  26       0.957 -15.437  -2.119  1.00  1.44           H  
ATOM    389 2HD2 LEU A  26       2.583 -15.193  -2.802  1.00  1.44           H  
ATOM    390 3HD2 LEU A  26       2.194 -14.563  -1.183  1.00  1.44           H  
ATOM    391  N   ARG A  27       4.436 -10.013  -1.754  1.00  1.53           N  
ATOM    392  CA  ARG A  27       5.652  -9.217  -1.862  1.00  1.53           C  
ATOM    393  C   ARG A  27       6.282  -8.875  -0.506  1.00  1.53           C  
ATOM    394  O   ARG A  27       7.306  -8.189  -0.462  1.00  1.53           O  
ATOM    395  CB  ARG A  27       5.370  -7.916  -2.584  1.00  1.53           C  
ATOM    396  CG  ARG A  27       5.013  -8.036  -4.045  1.00  1.53           C  
ATOM    397  CD  ARG A  27       4.568  -6.736  -4.561  1.00  1.53           C  
ATOM    398  NE  ARG A  27       5.626  -5.728  -4.507  1.00  1.53           N  
ATOM    399  CZ  ARG A  27       6.519  -5.493  -5.484  1.00  1.53           C  
ATOM    400  NH1 ARG A  27       6.483  -6.195  -6.596  1.00  1.53           N  
ATOM    401  NH2 ARG A  27       7.432  -4.550  -5.328  1.00  1.53           N  
ATOM    402  H   ARG A  27       3.535  -9.535  -1.823  1.00  1.53           H  
ATOM    403  HA  ARG A  27       6.376  -9.786  -2.443  1.00  1.53           H  
ATOM    404 1HB  ARG A  27       4.534  -7.417  -2.095  1.00  1.53           H  
ATOM    405 2HB  ARG A  27       6.233  -7.259  -2.502  1.00  1.53           H  
ATOM    406 1HG  ARG A  27       5.889  -8.352  -4.609  1.00  1.53           H  
ATOM    407 2HG  ARG A  27       4.217  -8.763  -4.176  1.00  1.53           H  
ATOM    408 1HD  ARG A  27       4.246  -6.844  -5.595  1.00  1.53           H  
ATOM    409 2HD  ARG A  27       3.729  -6.381  -3.958  1.00  1.53           H  
ATOM    410  HE  ARG A  27       5.682  -5.157  -3.673  1.00  1.53           H  
ATOM    411 1HH1 ARG A  27       5.785  -6.914  -6.717  1.00  1.53           H  
ATOM    412 2HH1 ARG A  27       7.154  -6.014  -7.329  1.00  1.53           H  
ATOM    413 1HH2 ARG A  27       7.465  -4.011  -4.473  1.00  1.53           H  
ATOM    414 2HH2 ARG A  27       8.100  -4.371  -6.062  1.00  1.53           H  
ATOM    415  N   GLY A  28       5.689  -9.337   0.602  1.00  1.58           N  
ATOM    416  CA  GLY A  28       6.246  -9.043   1.918  1.00  1.58           C  
ATOM    417  C   GLY A  28       5.704  -7.779   2.596  1.00  1.58           C  
ATOM    418  O   GLY A  28       6.404  -7.177   3.428  1.00  1.58           O  
ATOM    419  H   GLY A  28       4.848  -9.910   0.548  1.00  1.58           H  
ATOM    420 1HA  GLY A  28       6.049  -9.897   2.565  1.00  1.58           H  
ATOM    421 2HA  GLY A  28       7.328  -8.968   1.832  1.00  1.58           H  
ATOM    422  N   ASN A  29       4.469  -7.374   2.266  1.00  1.58           N  
ATOM    423  CA  ASN A  29       3.877  -6.184   2.874  1.00  1.58           C  
ATOM    424  C   ASN A  29       2.654  -6.574   3.722  1.00  1.58           C  
ATOM    425  O   ASN A  29       2.525  -7.736   4.106  1.00  1.58           O  
ATOM    426  CB  ASN A  29       3.532  -5.197   1.776  1.00  1.58           C  
ATOM    427  CG  ASN A  29       4.758  -4.604   1.108  1.00  1.58           C  
ATOM    428  OD1 ASN A  29       5.492  -3.780   1.666  1.00  1.58           O  
ATOM    429  ND2 ASN A  29       4.998  -5.038  -0.099  1.00  1.58           N  
ATOM    430  H   ASN A  29       3.936  -7.869   1.549  1.00  1.58           H  
ATOM    431  HA  ASN A  29       4.590  -5.735   3.548  1.00  1.58           H  
ATOM    432 1HB  ASN A  29       2.924  -5.678   1.026  1.00  1.58           H  
ATOM    433 2HB  ASN A  29       2.960  -4.392   2.167  1.00  1.58           H  
ATOM    434 1HD2 ASN A  29       5.792  -4.702  -0.603  1.00  1.58           H  
ATOM    435 2HD2 ASN A  29       4.381  -5.715  -0.516  1.00  1.58           H  
ATOM    436  N   ARG A  30       1.766  -5.621   4.031  1.00  1.53           N  
ATOM    437  CA  ARG A  30       0.611  -5.874   4.901  1.00  1.53           C  
ATOM    438  C   ARG A  30      -0.704  -5.619   4.181  1.00  1.53           C  
ATOM    439  O   ARG A  30      -1.634  -5.012   4.724  1.00  1.53           O  
ATOM    440  CB  ARG A  30       0.664  -5.048   6.184  1.00  1.53           C  
ATOM    441  CG  ARG A  30       1.797  -5.442   7.150  1.00  1.53           C  
ATOM    442  CD  ARG A  30       1.596  -4.898   8.554  1.00  1.53           C  
ATOM    443  NE  ARG A  30       1.821  -3.453   8.691  1.00  1.53           N  
ATOM    444  CZ  ARG A  30       1.237  -2.671   9.620  1.00  1.53           C  
ATOM    445  NH1 ARG A  30       0.365  -3.167  10.472  1.00  1.53           N  
ATOM    446  NH2 ARG A  30       1.561  -1.398   9.656  1.00  1.53           N  
ATOM    447  H   ARG A  30       1.893  -4.666   3.698  1.00  1.53           H  
ATOM    448  HA  ARG A  30       0.630  -6.922   5.194  1.00  1.53           H  
ATOM    449 1HB  ARG A  30       0.788  -3.996   5.930  1.00  1.53           H  
ATOM    450 2HB  ARG A  30      -0.280  -5.146   6.718  1.00  1.53           H  
ATOM    451 1HG  ARG A  30       1.857  -6.530   7.206  1.00  1.53           H  
ATOM    452 2HG  ARG A  30       2.734  -5.052   6.769  1.00  1.53           H  
ATOM    453 1HD  ARG A  30       0.575  -5.109   8.870  1.00  1.53           H  
ATOM    454 2HD  ARG A  30       2.286  -5.406   9.226  1.00  1.53           H  
ATOM    455  HE  ARG A  30       2.508  -2.978   8.083  1.00  1.53           H  
ATOM    456 1HH1 ARG A  30       0.125  -4.147  10.435  1.00  1.53           H  
ATOM    457 2HH1 ARG A  30      -0.062  -2.567  11.162  1.00  1.53           H  
ATOM    458 1HH2 ARG A  30       2.266  -1.062   8.974  1.00  1.53           H  
ATOM    459 2HH2 ARG A  30       1.153  -0.778  10.331  1.00  1.53           H  
ATOM    460  N   GLY A  31      -0.765  -6.074   2.942  1.00  1.45           N  
ATOM    461  CA  GLY A  31      -1.939  -5.900   2.109  1.00  1.45           C  
ATOM    462  C   GLY A  31      -1.858  -4.558   1.424  1.00  1.45           C  
ATOM    463  O   GLY A  31      -0.774  -3.965   1.357  1.00  1.45           O  
ATOM    464  H   GLY A  31       0.038  -6.564   2.575  1.00  1.45           H  
ATOM    465 1HA  GLY A  31      -1.992  -6.697   1.369  1.00  1.45           H  
ATOM    466 2HA  GLY A  31      -2.840  -5.960   2.717  1.00  1.45           H  
ATOM    467  N   GLY A  32      -2.975  -4.110   0.875  1.00  1.35           N  
ATOM    468  CA  GLY A  32      -2.989  -2.882   0.107  1.00  1.35           C  
ATOM    469  C   GLY A  32      -4.360  -2.593  -0.477  1.00  1.35           C  
ATOM    470  O   GLY A  32      -5.325  -3.337  -0.249  1.00  1.35           O  
ATOM    471  H   GLY A  32      -3.827  -4.639   0.978  1.00  1.35           H  
ATOM    472 1HA  GLY A  32      -2.671  -2.049   0.734  1.00  1.35           H  
ATOM    473 2HA  GLY A  32      -2.269  -2.958  -0.701  1.00  1.35           H  
ATOM    474  N   ARG A  33      -4.436  -1.467  -1.176  1.00  1.26           N  
ATOM    475  CA  ARG A  33      -5.667  -0.977  -1.796  1.00  1.26           C  
ATOM    476  C   ARG A  33      -5.419  -0.368  -3.155  1.00  1.26           C  
ATOM    477  O   ARG A  33      -4.334   0.144  -3.431  1.00  1.26           O  
ATOM    478  CB  ARG A  33      -6.357   0.076  -0.938  1.00  1.26           C  
ATOM    479  CG  ARG A  33      -6.908  -0.391   0.407  1.00  1.26           C  
ATOM    480  CD  ARG A  33      -8.093  -1.281   0.202  1.00  1.26           C  
ATOM    481  NE  ARG A  33      -8.732  -1.662   1.454  1.00  1.26           N  
ATOM    482  CZ  ARG A  33      -8.382  -2.713   2.224  1.00  1.26           C  
ATOM    483  NH1 ARG A  33      -7.386  -3.503   1.881  1.00  1.26           N  
ATOM    484  NH2 ARG A  33      -9.053  -2.955   3.340  1.00  1.26           N  
ATOM    485  H   ARG A  33      -3.562  -0.956  -1.309  1.00  1.26           H  
ATOM    486  HA  ARG A  33      -6.350  -1.819  -1.922  1.00  1.26           H  
ATOM    487 1HB  ARG A  33      -5.661   0.889  -0.743  1.00  1.26           H  
ATOM    488 2HB  ARG A  33      -7.194   0.496  -1.503  1.00  1.26           H  
ATOM    489 1HG  ARG A  33      -6.154  -0.934   0.969  1.00  1.26           H  
ATOM    490 2HG  ARG A  33      -7.232   0.475   0.983  1.00  1.26           H  
ATOM    491 1HD  ARG A  33      -8.830  -0.764  -0.415  1.00  1.26           H  
ATOM    492 2HD  ARG A  33      -7.776  -2.190  -0.310  1.00  1.26           H  
ATOM    493  HE  ARG A  33      -9.504  -1.093   1.769  1.00  1.26           H  
ATOM    494 1HH1 ARG A  33      -6.842  -3.337   1.019  1.00  1.26           H  
ATOM    495 2HH1 ARG A  33      -7.143  -4.284   2.467  1.00  1.26           H  
ATOM    496 1HH2 ARG A  33      -9.819  -2.353   3.609  1.00  1.26           H  
ATOM    497 2HH2 ARG A  33      -8.799  -3.740   3.920  1.00  1.26           H  
ATOM    498  N   CYS A  34      -6.417  -0.416  -4.015  1.00  1.19           N  
ATOM    499  CA  CYS A  34      -6.285   0.234  -5.304  1.00  1.19           C  
ATOM    500  C   CYS A  34      -6.612   1.719  -5.253  1.00  1.19           C  
ATOM    501  O   CYS A  34      -7.586   2.130  -4.618  1.00  1.19           O  
ATOM    502  CB  CYS A  34      -7.164  -0.401  -6.355  1.00  1.19           C  
ATOM    503  SG  CYS A  34      -6.904   0.351  -7.946  1.00  1.19           S  
ATOM    504  H   CYS A  34      -7.300  -0.868  -3.770  1.00  1.19           H  
ATOM    505  HA  CYS A  34      -5.260   0.144  -5.629  1.00  1.19           H  
ATOM    506 1HB  CYS A  34      -6.971  -1.458  -6.434  1.00  1.19           H  
ATOM    507 2HB  CYS A  34      -8.207  -0.274  -6.094  1.00  1.19           H  
ATOM    508  HG  CYS A  34      -6.894   1.613  -7.505  1.00  1.19           H  
ATOM    509  N   LYS A  35      -5.800   2.522  -5.921  1.00  1.13           N  
ATOM    510  CA  LYS A  35      -6.088   3.940  -6.061  1.00  1.13           C  
ATOM    511  C   LYS A  35      -6.247   4.207  -7.547  1.00  1.13           C  
ATOM    512  O   LYS A  35      -5.347   3.907  -8.339  1.00  1.13           O  
ATOM    513  CB  LYS A  35      -4.978   4.809  -5.481  1.00  1.13           C  
ATOM    514  CG  LYS A  35      -4.756   4.650  -3.983  1.00  1.13           C  
ATOM    515  CD  LYS A  35      -3.720   5.648  -3.485  1.00  1.13           C  
ATOM    516  CE  LYS A  35      -3.442   5.482  -2.004  1.00  1.13           C  
ATOM    517  NZ  LYS A  35      -2.514   6.532  -1.501  1.00  1.13           N  
ATOM    518  H   LYS A  35      -4.989   2.120  -6.388  1.00  1.13           H  
ATOM    519  HA  LYS A  35      -7.029   4.176  -5.566  1.00  1.13           H  
ATOM    520 1HB  LYS A  35      -4.052   4.600  -5.996  1.00  1.13           H  
ATOM    521 2HB  LYS A  35      -5.214   5.856  -5.665  1.00  1.13           H  
ATOM    522 1HG  LYS A  35      -5.698   4.809  -3.456  1.00  1.13           H  
ATOM    523 2HG  LYS A  35      -4.408   3.637  -3.770  1.00  1.13           H  
ATOM    524 1HD  LYS A  35      -2.787   5.507  -4.036  1.00  1.13           H  
ATOM    525 2HD  LYS A  35      -4.076   6.662  -3.666  1.00  1.13           H  
ATOM    526 1HE  LYS A  35      -4.376   5.536  -1.449  1.00  1.13           H  
ATOM    527 2HE  LYS A  35      -2.987   4.502  -1.841  1.00  1.13           H  
ATOM    528 1HZ  LYS A  35      -2.339   6.389  -0.516  1.00  1.13           H  
ATOM    529 2HZ  LYS A  35      -1.642   6.485  -2.010  1.00  1.13           H  
ATOM    530 3HZ  LYS A  35      -2.932   7.441  -1.640  1.00  1.13           H  
ATOM    531  N   GLY A  36      -7.374   4.766  -7.962  1.00  1.07           N  
ATOM    532  CA  GLY A  36      -7.534   4.926  -9.396  1.00  1.07           C  
ATOM    533  C   GLY A  36      -7.540   3.530 -10.017  1.00  1.07           C  
ATOM    534  O   GLY A  36      -8.440   2.736  -9.753  1.00  1.07           O  
ATOM    535  H   GLY A  36      -8.102   5.034  -7.313  1.00  1.07           H  
ATOM    536 1HA  GLY A  36      -8.471   5.441  -9.615  1.00  1.07           H  
ATOM    537 2HA  GLY A  36      -6.719   5.522  -9.804  1.00  1.07           H  
ATOM    538  N   THR A  37      -6.549   3.258 -10.859  1.00  1.03           N  
ATOM    539  CA  THR A  37      -6.410   1.975 -11.543  1.00  1.03           C  
ATOM    540  C   THR A  37      -5.182   1.168 -11.093  1.00  1.03           C  
ATOM    541  O   THR A  37      -4.891   0.117 -11.665  1.00  1.03           O  
ATOM    542  CB  THR A  37      -6.371   2.200 -13.066  1.00  1.03           C  
ATOM    543  OG1 THR A  37      -5.282   3.090 -13.391  1.00  1.03           O  
ATOM    544  CG2 THR A  37      -7.681   2.795 -13.538  1.00  1.03           C  
ATOM    545  H   THR A  37      -5.849   3.970 -11.011  1.00  1.03           H  
ATOM    546  HA  THR A  37      -7.291   1.378 -11.321  1.00  1.03           H  
ATOM    547  HB  THR A  37      -6.211   1.250 -13.572  1.00  1.03           H  
ATOM    548  HG1 THR A  37      -5.215   3.767 -12.709  1.00  1.03           H  
ATOM    549 1HG2 THR A  37      -7.650   2.948 -14.610  1.00  1.03           H  
ATOM    550 2HG2 THR A  37      -8.494   2.106 -13.294  1.00  1.03           H  
ATOM    551 3HG2 THR A  37      -7.850   3.747 -13.043  1.00  1.03           H  
ATOM    552  N   ILE A  38      -4.444   1.657 -10.087  1.00  0.99           N  
ATOM    553  CA  ILE A  38      -3.202   1.005  -9.635  1.00  0.99           C  
ATOM    554  C   ILE A  38      -3.224   0.496  -8.191  1.00  0.99           C  
ATOM    555  O   ILE A  38      -3.675   1.180  -7.276  1.00  0.99           O  
ATOM    556  CB  ILE A  38      -1.991   1.944  -9.822  1.00  0.99           C  
ATOM    557  CG1 ILE A  38      -1.804   2.251 -11.311  1.00  0.99           C  
ATOM    558  CG2 ILE A  38      -0.730   1.324  -9.247  1.00  0.99           C  
ATOM    559  CD1 ILE A  38      -0.793   3.322 -11.583  1.00  0.99           C  
ATOM    560  H   ILE A  38      -4.752   2.506  -9.612  1.00  0.99           H  
ATOM    561  HA  ILE A  38      -3.034   0.138 -10.271  1.00  0.99           H  
ATOM    562  HB  ILE A  38      -2.185   2.889  -9.318  1.00  0.99           H  
ATOM    563 1HG1 ILE A  38      -1.483   1.345 -11.810  1.00  0.99           H  
ATOM    564 2HG1 ILE A  38      -2.750   2.572 -11.735  1.00  0.99           H  
ATOM    565 1HG2 ILE A  38       0.114   2.001  -9.390  1.00  0.99           H  
ATOM    566 2HG2 ILE A  38      -0.852   1.147  -8.188  1.00  0.99           H  
ATOM    567 3HG2 ILE A  38      -0.531   0.388  -9.746  1.00  0.99           H  
ATOM    568 1HD1 ILE A  38      -0.709   3.483 -12.656  1.00  0.99           H  
ATOM    569 2HD1 ILE A  38      -1.105   4.249 -11.102  1.00  0.99           H  
ATOM    570 3HD1 ILE A  38       0.180   3.016 -11.184  1.00  0.99           H  
ATOM    571  N   CYS A  39      -2.762  -0.733  -7.988  1.00  0.98           N  
ATOM    572  CA  CYS A  39      -2.686  -1.299  -6.642  1.00  0.98           C  
ATOM    573  C   CYS A  39      -1.549  -0.660  -5.827  1.00  0.98           C  
ATOM    574  O   CYS A  39      -0.441  -0.515  -6.342  1.00  0.98           O  
ATOM    575  CB  CYS A  39      -2.418  -2.794  -6.736  1.00  0.98           C  
ATOM    576  SG  CYS A  39      -3.698  -3.805  -7.500  1.00  0.98           S  
ATOM    577  H   CYS A  39      -2.422  -1.273  -8.774  1.00  0.98           H  
ATOM    578  HA  CYS A  39      -3.624  -1.135  -6.130  1.00  0.98           H  
ATOM    579 1HB  CYS A  39      -1.547  -2.944  -7.333  1.00  0.98           H  
ATOM    580 2HB  CYS A  39      -2.200  -3.188  -5.749  1.00  0.98           H  
ATOM    581  N   HIS A  40      -1.783  -0.350  -4.546  1.00  1.01           N  
ATOM    582  CA  HIS A  40      -0.705   0.183  -3.706  1.00  1.01           C  
ATOM    583  C   HIS A  40      -0.522  -0.593  -2.404  1.00  1.01           C  
ATOM    584  O   HIS A  40      -1.474  -0.805  -1.637  1.00  1.01           O  
ATOM    585  CB  HIS A  40      -0.935   1.673  -3.391  1.00  1.01           C  
ATOM    586  CG  HIS A  40      -0.882   2.572  -4.596  1.00  1.01           C  
ATOM    587  ND1 HIS A  40       0.270   3.223  -4.993  1.00  1.01           N  
ATOM    588  CD2 HIS A  40      -1.823   2.910  -5.481  1.00  1.01           C  
ATOM    589  CE1 HIS A  40       0.026   3.912  -6.088  1.00  1.01           C  
ATOM    590  NE2 HIS A  40      -1.239   3.748  -6.402  1.00  1.01           N  
ATOM    591  H   HIS A  40      -2.719  -0.429  -4.160  1.00  1.01           H  
ATOM    592  HA  HIS A  40       0.215   0.109  -4.254  1.00  1.01           H  
ATOM    593 1HB  HIS A  40      -1.913   1.794  -2.922  1.00  1.01           H  
ATOM    594 2HB  HIS A  40      -0.187   2.003  -2.680  1.00  1.01           H  
ATOM    595  HD2 HIS A  40      -2.851   2.572  -5.461  1.00  1.01           H  
ATOM    596  HE1 HIS A  40       0.751   4.518  -6.635  1.00  1.01           H  
ATOM    597  HE2 HIS A  40      -1.714   4.160  -7.194  1.00  1.01           H  
ATOM    598  N   CYS A  41       0.714  -1.042  -2.167  1.00  1.08           N  
ATOM    599  CA  CYS A  41       0.991  -1.848  -0.969  1.00  1.08           C  
ATOM    600  C   CYS A  41       1.126  -0.894   0.197  1.00  1.08           C  
ATOM    601  O   CYS A  41       1.665   0.221   0.045  1.00  1.08           O  
ATOM    602  CB  CYS A  41       2.333  -2.609  -0.948  1.00  1.08           C  
ATOM    603  SG  CYS A  41       2.918  -3.498  -2.463  1.00  1.08           S  
ATOM    604  H   CYS A  41       1.445  -0.807  -2.843  1.00  1.08           H  
ATOM    605  HA  CYS A  41       0.162  -2.505  -0.748  1.00  1.08           H  
ATOM    606 1HB  CYS A  41       3.121  -2.055  -0.471  1.00  1.08           H  
ATOM    607 2HB  CYS A  41       2.157  -3.408  -0.234  1.00  1.08           H  
ATOM    608  N   ARG A  42       0.765  -1.382   1.376  1.00  1.19           N  
ATOM    609  CA  ARG A  42       0.989  -0.664   2.626  1.00  1.19           C  
ATOM    610  C   ARG A  42       1.815  -1.549   3.545  1.00  1.19           C  
ATOM    611  O   ARG A  42       1.773  -2.775   3.423  1.00  1.19           O  
ATOM    612  CB  ARG A  42      -0.311  -0.357   3.346  1.00  1.19           C  
ATOM    613  CG  ARG A  42      -1.026  -1.598   3.885  1.00  1.19           C  
ATOM    614  CD  ARG A  42      -2.287  -1.278   4.592  1.00  1.19           C  
ATOM    615  NE  ARG A  42      -2.900  -2.476   5.164  1.00  1.19           N  
ATOM    616  CZ  ARG A  42      -4.040  -2.491   5.882  1.00  1.19           C  
ATOM    617  NH1 ARG A  42      -4.695  -1.370   6.116  1.00  1.19           N  
ATOM    618  NH2 ARG A  42      -4.497  -3.636   6.356  1.00  1.19           N  
ATOM    619  H   ARG A  42       0.292  -2.290   1.399  1.00  1.19           H  
ATOM    620  HA  ARG A  42       1.535   0.259   2.426  1.00  1.19           H  
ATOM    621 1HB  ARG A  42      -0.116   0.308   4.187  1.00  1.19           H  
ATOM    622 2HB  ARG A  42      -0.993   0.155   2.667  1.00  1.19           H  
ATOM    623 1HG  ARG A  42      -1.272  -2.246   3.063  1.00  1.19           H  
ATOM    624 2HG  ARG A  42      -0.371  -2.130   4.575  1.00  1.19           H  
ATOM    625 1HD  ARG A  42      -2.085  -0.579   5.401  1.00  1.19           H  
ATOM    626 2HD  ARG A  42      -2.994  -0.836   3.892  1.00  1.19           H  
ATOM    627  HE  ARG A  42      -2.425  -3.382   5.005  1.00  1.19           H  
ATOM    628 1HH1 ARG A  42      -4.342  -0.496   5.755  1.00  1.19           H  
ATOM    629 2HH1 ARG A  42      -5.547  -1.386   6.658  1.00  1.19           H  
ATOM    630 1HH2 ARG A  42      -3.985  -4.496   6.177  1.00  1.19           H  
ATOM    631 2HH2 ARG A  42      -5.346  -3.657   6.897  1.00  1.19           H  
ATOM    632  N   LYS A  43       2.548  -0.942   4.466  1.00  1.33           N  
ATOM    633  CA  LYS A  43       3.311  -1.720   5.435  1.00  1.33           C  
ATOM    634  C   LYS A  43       3.666  -0.864   6.633  1.00  1.33           C  
ATOM    635  O   LYS A  43       3.569  -1.334   7.766  1.00  1.33           O  
ATOM    636  OXT LYS A  43       3.631   0.354   6.485  1.00  1.33           O  
ATOM    637  CB  LYS A  43       4.581  -2.309   4.802  1.00  1.33           C  
ATOM    638  CG  LYS A  43       5.378  -3.242   5.724  1.00  1.33           C  
ATOM    639  CD  LYS A  43       6.536  -3.912   4.986  1.00  1.33           C  
ATOM    640  CE  LYS A  43       7.269  -4.903   5.872  1.00  1.33           C  
ATOM    641  NZ  LYS A  43       8.228  -5.726   5.093  1.00  1.33           N  
ATOM    642  H   LYS A  43       2.572   0.070   4.501  1.00  1.33           H  
ATOM    643  HA  LYS A  43       2.692  -2.542   5.784  1.00  1.33           H  
ATOM    644 1HB  LYS A  43       4.317  -2.887   3.918  1.00  1.33           H  
ATOM    645 2HB  LYS A  43       5.242  -1.505   4.480  1.00  1.33           H  
ATOM    646 1HG  LYS A  43       5.771  -2.678   6.569  1.00  1.33           H  
ATOM    647 2HG  LYS A  43       4.724  -4.020   6.101  1.00  1.33           H  
ATOM    648 1HD  LYS A  43       6.197  -4.414   4.103  1.00  1.33           H  
ATOM    649 2HD  LYS A  43       7.244  -3.145   4.676  1.00  1.33           H  
ATOM    650 1HE  LYS A  43       7.815  -4.353   6.635  1.00  1.33           H  
ATOM    651 2HE  LYS A  43       6.548  -5.563   6.355  1.00  1.33           H  
ATOM    652 1HZ  LYS A  43       8.700  -6.371   5.705  1.00  1.33           H  
ATOM    653 2HZ  LYS A  43       7.678  -6.263   4.380  1.00  1.33           H  
ATOM    654 3HZ  LYS A  43       8.903  -5.136   4.636  1.00  1.33           H  
TER     655
ENDMDL

REMARK ID 636937 MODEL 2 Rho_B_AP01368
PFRMAT TS
TARGET Rho_B_AP01368
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   ALA A   1       2.664   0.472  -0.764  1.00  3.22           N  
ATOM      2  CA  ALA A   1       3.797   1.290  -0.357  1.00  3.22           C  
ATOM      3  C   ALA A   1       4.301   2.115  -1.527  1.00  3.22           C  
ATOM      4  O   ALA A   1       4.253   1.673  -2.676  1.00  3.22           O  
ATOM      5  CB  ALA A   1       4.921   0.418   0.181  1.00  3.22           C  
ATOM      6 1H   ALA A   1       2.240   0.049   0.048  1.00  3.22           H  
ATOM      7 2H   ALA A   1       1.987   1.055  -1.235  1.00  3.22           H  
ATOM      8 3H   ALA A   1       2.981  -0.250  -1.395  1.00  3.22           H  
ATOM      9  HA  ALA A   1       3.464   1.974   0.424  1.00  3.22           H  
ATOM     10 1HB  ALA A   1       5.752   1.052   0.492  1.00  3.22           H  
ATOM     11 2HB  ALA A   1       4.562  -0.157   1.034  1.00  3.22           H  
ATOM     12 3HB  ALA A   1       5.256  -0.262  -0.600  1.00  3.22           H  
ATOM     13  N   THR A   2       4.793   3.311  -1.232  1.00  2.91           N  
ATOM     14  CA  THR A   2       5.330   4.195  -2.261  1.00  2.91           C  
ATOM     15  C   THR A   2       6.805   4.478  -2.028  1.00  2.91           C  
ATOM     16  O   THR A   2       7.214   4.826  -0.919  1.00  2.91           O  
ATOM     17  CB  THR A   2       4.558   5.527  -2.310  1.00  2.91           C  
ATOM     18  OG1 THR A   2       3.183   5.265  -2.622  1.00  2.91           O  
ATOM     19  CG2 THR A   2       5.160   6.474  -3.368  1.00  2.91           C  
ATOM     20  H   THR A   2       4.805   3.627  -0.272  1.00  2.91           H  
ATOM     21  HA  THR A   2       5.234   3.706  -3.231  1.00  2.91           H  
ATOM     22  HB  THR A   2       4.611   6.008  -1.334  1.00  2.91           H  
ATOM     23  HG1 THR A   2       3.128   4.846  -3.487  1.00  2.91           H  
ATOM     24 1HG2 THR A   2       4.599   7.406  -3.382  1.00  2.91           H  
ATOM     25 2HG2 THR A   2       6.198   6.690  -3.127  1.00  2.91           H  
ATOM     26 3HG2 THR A   2       5.107   6.006  -4.351  1.00  2.91           H  
ATOM     27  N   CYS A   3       7.593   4.348  -3.084  1.00  2.59           N  
ATOM     28  CA  CYS A   3       9.024   4.625  -3.027  1.00  2.59           C  
ATOM     29  C   CYS A   3       9.327   6.012  -3.573  1.00  2.59           C  
ATOM     30  O   CYS A   3       9.459   6.209  -4.781  1.00  2.59           O  
ATOM     31  CB  CYS A   3       9.773   3.576  -3.840  1.00  2.59           C  
ATOM     32  SG  CYS A   3      11.560   3.781  -3.893  1.00  2.59           S  
ATOM     33  H   CYS A   3       7.186   4.040  -3.955  1.00  2.59           H  
ATOM     34  HA  CYS A   3       9.350   4.573  -1.988  1.00  2.59           H  
ATOM     35 1HB  CYS A   3       9.562   2.586  -3.430  1.00  2.59           H  
ATOM     36 2HB  CYS A   3       9.399   3.582  -4.860  1.00  2.59           H  
ATOM     37  N   ASP A   4       9.437   6.986  -2.691  1.00  2.29           N  
ATOM     38  CA  ASP A   4       9.554   8.378  -3.119  1.00  2.29           C  
ATOM     39  C   ASP A   4      10.986   8.807  -3.405  1.00  2.29           C  
ATOM     40  O   ASP A   4      11.613   9.465  -2.573  1.00  2.29           O  
ATOM     41  CB  ASP A   4       8.938   9.288  -2.040  1.00  2.29           C  
ATOM     42  CG  ASP A   4       8.786  10.791  -2.419  1.00  2.29           C  
ATOM     43  OD1 ASP A   4       9.116  11.159  -3.514  1.00  2.29           O  
ATOM     44  OD2 ASP A   4       8.330  11.539  -1.586  1.00  2.29           O  
ATOM     45  H   ASP A   4       9.371   6.764  -1.706  1.00  2.29           H  
ATOM     46  HA  ASP A   4       8.985   8.500  -4.039  1.00  2.29           H  
ATOM     47 1HB  ASP A   4       7.951   8.904  -1.776  1.00  2.29           H  
ATOM     48 2HB  ASP A   4       9.551   9.231  -1.141  1.00  2.29           H  
ATOM     49  N   LEU A   5      11.527   8.492  -4.583  1.00  2.03           N  
ATOM     50  CA  LEU A   5      12.930   8.863  -4.816  1.00  2.03           C  
ATOM     51  C   LEU A   5      13.029  10.300  -5.348  1.00  2.03           C  
ATOM     52  O   LEU A   5      13.463  10.559  -6.479  1.00  2.03           O  
ATOM     53  CB  LEU A   5      13.625   7.910  -5.782  1.00  2.03           C  
ATOM     54  CG  LEU A   5      13.669   6.456  -5.414  1.00  2.03           C  
ATOM     55  CD1 LEU A   5      14.377   5.709  -6.522  1.00  2.03           C  
ATOM     56  CD2 LEU A   5      14.370   6.280  -4.086  1.00  2.03           C  
ATOM     57  H   LEU A   5      10.983   7.977  -5.288  1.00  2.03           H  
ATOM     58  HA  LEU A   5      13.459   8.816  -3.865  1.00  2.03           H  
ATOM     59 1HB  LEU A   5      13.148   7.983  -6.727  1.00  2.03           H  
ATOM     60 2HB  LEU A   5      14.645   8.235  -5.879  1.00  2.03           H  
ATOM     61  HG  LEU A   5      12.656   6.069  -5.345  1.00  2.03           H  
ATOM     62 1HD1 LEU A   5      14.413   4.669  -6.277  1.00  2.03           H  
ATOM     63 2HD1 LEU A   5      13.832   5.852  -7.457  1.00  2.03           H  
ATOM     64 3HD1 LEU A   5      15.386   6.079  -6.631  1.00  2.03           H  
ATOM     65 1HD2 LEU A   5      14.401   5.219  -3.828  1.00  2.03           H  
ATOM     66 2HD2 LEU A   5      15.380   6.666  -4.157  1.00  2.03           H  
ATOM     67 3HD2 LEU A   5      13.825   6.825  -3.314  1.00  2.03           H  
ATOM     68  N   PHE A   6      12.650  11.223  -4.468  1.00  1.81           N  
ATOM     69  CA  PHE A   6      12.568  12.666  -4.681  1.00  1.81           C  
ATOM     70  C   PHE A   6      13.903  13.282  -5.069  1.00  1.81           C  
ATOM     71  O   PHE A   6      13.952  14.329  -5.714  1.00  1.81           O  
ATOM     72  CB  PHE A   6      12.072  13.332  -3.403  1.00  1.81           C  
ATOM     73  CG  PHE A   6      13.122  13.370  -2.323  1.00  1.81           C  
ATOM     74  CD1 PHE A   6      13.972  14.462  -2.187  1.00  1.81           C  
ATOM     75  CD2 PHE A   6      13.277  12.300  -1.459  1.00  1.81           C  
ATOM     76  CE1 PHE A   6      14.949  14.480  -1.209  1.00  1.81           C  
ATOM     77  CE2 PHE A   6      14.252  12.315  -0.482  1.00  1.81           C  
ATOM     78  CZ  PHE A   6      15.089  13.407  -0.357  1.00  1.81           C  
ATOM     79  H   PHE A   6      12.332  10.850  -3.573  1.00  1.81           H  
ATOM     80  HA  PHE A   6      11.851  12.855  -5.480  1.00  1.81           H  
ATOM     81 1HB  PHE A   6      11.753  14.349  -3.614  1.00  1.81           H  
ATOM     82 2HB  PHE A   6      11.202  12.782  -3.022  1.00  1.81           H  
ATOM     83  HD1 PHE A   6      13.863  15.308  -2.864  1.00  1.81           H  
ATOM     84  HD2 PHE A   6      12.616  11.438  -1.560  1.00  1.81           H  
ATOM     85  HE1 PHE A   6      15.608  15.343  -1.114  1.00  1.81           H  
ATOM     86  HE2 PHE A   6      14.360  11.464   0.189  1.00  1.81           H  
ATOM     87  HZ  PHE A   6      15.859  13.418   0.414  1.00  1.81           H  
ATOM     88  N   SER A   7      14.988  12.613  -4.693  1.00  1.64           N  
ATOM     89  CA  SER A   7      16.340  13.075  -4.948  1.00  1.64           C  
ATOM     90  C   SER A   7      16.665  13.160  -6.441  1.00  1.64           C  
ATOM     91  O   SER A   7      17.633  13.817  -6.823  1.00  1.64           O  
ATOM     92  CB  SER A   7      17.334  12.166  -4.263  1.00  1.64           C  
ATOM     93  OG  SER A   7      17.328  10.907  -4.850  1.00  1.64           O  
ATOM     94  H   SER A   7      14.855  11.755  -4.183  1.00  1.64           H  
ATOM     95  HA  SER A   7      16.439  14.074  -4.523  1.00  1.64           H  
ATOM     96 1HB  SER A   7      18.329  12.599  -4.343  1.00  1.64           H  
ATOM     97 2HB  SER A   7      17.092  12.083  -3.203  1.00  1.64           H  
ATOM     98  HG  SER A   7      17.249  11.084  -5.803  1.00  1.64           H  
ATOM     99  N   PHE A   8      15.870  12.494  -7.288  1.00  1.53           N  
ATOM    100  CA  PHE A   8      16.104  12.548  -8.724  1.00  1.53           C  
ATOM    101  C   PHE A   8      15.019  13.379  -9.406  1.00  1.53           C  
ATOM    102  O   PHE A   8      14.870  13.342 -10.641  1.00  1.53           O  
ATOM    103  CB  PHE A   8      16.084  11.150  -9.317  1.00  1.53           C  
ATOM    104  CG  PHE A   8      17.052  10.244  -8.685  1.00  1.53           C  
ATOM    105  CD1 PHE A   8      16.589   9.272  -7.839  1.00  1.53           C  
ATOM    106  CD2 PHE A   8      18.408  10.375  -8.879  1.00  1.53           C  
ATOM    107  CE1 PHE A   8      17.451   8.423  -7.199  1.00  1.53           C  
ATOM    108  CE2 PHE A   8      19.287   9.533  -8.236  1.00  1.53           C  
ATOM    109  CZ  PHE A   8      18.808   8.552  -7.395  1.00  1.53           C  
ATOM    110  H   PHE A   8      15.078  11.947  -6.935  1.00  1.53           H  
ATOM    111  HA  PHE A   8      17.071  13.013  -8.913  1.00  1.53           H  
ATOM    112 1HB  PHE A   8      15.092  10.732  -9.172  1.00  1.53           H  
ATOM    113 2HB  PHE A   8      16.283  11.187 -10.388  1.00  1.53           H  
ATOM    114  HD1 PHE A   8      15.514   9.190  -7.690  1.00  1.53           H  
ATOM    115  HD2 PHE A   8      18.782  11.155  -9.542  1.00  1.53           H  
ATOM    116  HE1 PHE A   8      17.062   7.662  -6.540  1.00  1.53           H  
ATOM    117  HE2 PHE A   8      20.360   9.638  -8.395  1.00  1.53           H  
ATOM    118  HZ  PHE A   8      19.506   7.883  -6.892  1.00  1.53           H  
ATOM    119  N   ARG A   9      14.253  14.134  -8.612  1.00  1.46           N  
ATOM    120  CA  ARG A   9      13.154  14.875  -9.193  1.00  1.46           C  
ATOM    121  C   ARG A   9      13.666  15.770 -10.299  1.00  1.46           C  
ATOM    122  O   ARG A   9      14.627  16.526 -10.121  1.00  1.46           O  
ATOM    123  CB  ARG A   9      12.410  15.690  -8.157  1.00  1.46           C  
ATOM    124  CG  ARG A   9      11.154  16.339  -8.685  1.00  1.46           C  
ATOM    125  CD  ARG A   9      10.382  16.993  -7.624  1.00  1.46           C  
ATOM    126  NE  ARG A   9       9.097  17.454  -8.112  1.00  1.46           N  
ATOM    127  CZ  ARG A   9       8.181  18.099  -7.355  1.00  1.46           C  
ATOM    128  NH1 ARG A   9       8.442  18.356  -6.089  1.00  1.46           N  
ATOM    129  NH2 ARG A   9       7.022  18.472  -7.870  1.00  1.46           N  
ATOM    130  H   ARG A   9      14.398  14.176  -7.604  1.00  1.46           H  
ATOM    131  HA  ARG A   9      12.463  14.159  -9.608  1.00  1.46           H  
ATOM    132 1HB  ARG A   9      12.120  15.047  -7.331  1.00  1.46           H  
ATOM    133 2HB  ARG A   9      13.061  16.465  -7.761  1.00  1.46           H  
ATOM    134 1HG  ARG A   9      11.418  17.090  -9.426  1.00  1.46           H  
ATOM    135 2HG  ARG A   9      10.527  15.590  -9.153  1.00  1.46           H  
ATOM    136 1HD  ARG A   9      10.209  16.290  -6.812  1.00  1.46           H  
ATOM    137 2HD  ARG A   9      10.934  17.851  -7.250  1.00  1.46           H  
ATOM    138  HE  ARG A   9       8.858  17.230  -9.084  1.00  1.46           H  
ATOM    139 1HH1 ARG A   9       9.325  18.071  -5.687  1.00  1.46           H  
ATOM    140 2HH1 ARG A   9       7.759  18.833  -5.519  1.00  1.46           H  
ATOM    141 1HH2 ARG A   9       6.809  18.285  -8.841  1.00  1.46           H  
ATOM    142 2HH2 ARG A   9       6.345  18.950  -7.294  1.00  1.46           H  
ATOM    143  N   SER A  10      13.016  15.674 -11.448  1.00  1.43           N  
ATOM    144  CA  SER A  10      13.451  16.401 -12.619  1.00  1.43           C  
ATOM    145  C   SER A  10      12.351  17.273 -13.220  1.00  1.43           C  
ATOM    146  O   SER A  10      11.381  16.766 -13.777  1.00  1.43           O  
ATOM    147  CB  SER A  10      13.947  15.375 -13.610  1.00  1.43           C  
ATOM    148  OG  SER A  10      15.083  14.665 -13.094  1.00  1.43           O  
ATOM    149  H   SER A  10      12.215  15.045 -11.498  1.00  1.43           H  
ATOM    150  HA  SER A  10      14.281  17.048 -12.338  1.00  1.43           H  
ATOM    151 1HB  SER A  10      13.145  14.670 -13.831  1.00  1.43           H  
ATOM    152 2HB  SER A  10      14.202  15.863 -14.525  1.00  1.43           H  
ATOM    153  HG  SER A  10      14.815  14.232 -12.226  1.00  1.43           H  
ATOM    154  N   LYS A  11      12.527  18.592 -13.106  1.00  1.39           N  
ATOM    155  CA  LYS A  11      11.536  19.567 -13.575  1.00  1.39           C  
ATOM    156  C   LYS A  11      12.018  20.392 -14.775  1.00  1.39           C  
ATOM    157  O   LYS A  11      11.222  20.863 -15.584  1.00  1.39           O  
ATOM    158  CB  LYS A  11      11.184  20.527 -12.439  1.00  1.39           C  
ATOM    159  CG  LYS A  11      10.530  19.877 -11.224  1.00  1.39           C  
ATOM    160  CD  LYS A  11      10.049  20.938 -10.242  1.00  1.39           C  
ATOM    161  CE  LYS A  11      11.225  21.639  -9.562  1.00  1.39           C  
ATOM    162  NZ  LYS A  11      10.774  22.647  -8.558  1.00  1.39           N  
ATOM    163  H   LYS A  11      13.358  18.917 -12.637  1.00  1.39           H  
ATOM    164  HA  LYS A  11      10.637  19.028 -13.878  1.00  1.39           H  
ATOM    165 1HB  LYS A  11      12.087  21.037 -12.102  1.00  1.39           H  
ATOM    166 2HB  LYS A  11      10.501  21.290 -12.812  1.00  1.39           H  
ATOM    167 1HG  LYS A  11       9.685  19.271 -11.539  1.00  1.39           H  
ATOM    168 2HG  LYS A  11      11.250  19.231 -10.725  1.00  1.39           H  
ATOM    169 1HD  LYS A  11       9.448  21.679 -10.770  1.00  1.39           H  
ATOM    170 2HD  LYS A  11       9.427  20.467  -9.479  1.00  1.39           H  
ATOM    171 1HE  LYS A  11      11.840  20.891  -9.060  1.00  1.39           H  
ATOM    172 2HE  LYS A  11      11.827  22.140 -10.319  1.00  1.39           H  
ATOM    173 1HZ  LYS A  11      11.580  23.085  -8.133  1.00  1.39           H  
ATOM    174 2HZ  LYS A  11      10.212  23.350  -9.016  1.00  1.39           H  
ATOM    175 3HZ  LYS A  11      10.226  22.193  -7.844  1.00  1.39           H  
ATOM    176  N   TRP A  12      13.334  20.584 -14.863  1.00  1.34           N  
ATOM    177  CA  TRP A  12      13.981  21.435 -15.874  1.00  1.34           C  
ATOM    178  C   TRP A  12      14.275  20.653 -17.156  1.00  1.34           C  
ATOM    179  O   TRP A  12      14.774  21.194 -18.146  1.00  1.34           O  
ATOM    180  CB  TRP A  12      15.272  21.996 -15.273  1.00  1.34           C  
ATOM    181  CG  TRP A  12      16.197  20.919 -14.771  1.00  1.34           C  
ATOM    182  CD1 TRP A  12      16.234  20.393 -13.514  1.00  1.34           C  
ATOM    183  CD2 TRP A  12      17.262  20.270 -15.507  1.00  1.34           C  
ATOM    184  NE1 TRP A  12      17.220  19.440 -13.428  1.00  1.34           N  
ATOM    185  CE2 TRP A  12      17.859  19.353 -14.639  1.00  1.34           C  
ATOM    186  CE3 TRP A  12      17.752  20.397 -16.809  1.00  1.34           C  
ATOM    187  CZ2 TRP A  12      18.914  18.548 -15.036  1.00  1.34           C  
ATOM    188  CZ3 TRP A  12      18.812  19.591 -17.207  1.00  1.34           C  
ATOM    189  CH2 TRP A  12      19.374  18.689 -16.344  1.00  1.34           C  
ATOM    190  H   TRP A  12      13.923  20.144 -14.177  1.00  1.34           H  
ATOM    191  HA  TRP A  12      13.312  22.259 -16.116  1.00  1.34           H  
ATOM    192 1HB  TRP A  12      15.800  22.582 -16.026  1.00  1.34           H  
ATOM    193 2HB  TRP A  12      15.031  22.662 -14.445  1.00  1.34           H  
ATOM    194  HD1 TRP A  12      15.571  20.678 -12.699  1.00  1.34           H  
ATOM    195  HE1 TRP A  12      17.445  18.895 -12.604  1.00  1.34           H  
ATOM    196  HE3 TRP A  12      17.302  21.108 -17.501  1.00  1.34           H  
ATOM    197  HZ2 TRP A  12      19.380  17.830 -14.362  1.00  1.34           H  
ATOM    198  HZ3 TRP A  12      19.182  19.692 -18.227  1.00  1.34           H  
ATOM    199  HH2 TRP A  12      20.202  18.071 -16.689  1.00  1.34           H  
ATOM    200  N   VAL A  13      13.975  19.371 -17.087  1.00  1.27           N  
ATOM    201  CA  VAL A  13      14.192  18.366 -18.109  1.00  1.27           C  
ATOM    202  C   VAL A  13      13.078  17.348 -17.965  1.00  1.27           C  
ATOM    203  O   VAL A  13      12.559  17.153 -16.868  1.00  1.27           O  
ATOM    204  CB  VAL A  13      15.577  17.723 -17.932  1.00  1.27           C  
ATOM    205  CG1 VAL A  13      15.629  17.013 -16.624  1.00  1.27           C  
ATOM    206  CG2 VAL A  13      15.895  16.764 -19.065  1.00  1.27           C  
ATOM    207  H   VAL A  13      13.551  19.061 -16.230  1.00  1.27           H  
ATOM    208  HA  VAL A  13      14.130  18.829 -19.094  1.00  1.27           H  
ATOM    209  HB  VAL A  13      16.300  18.490 -17.928  1.00  1.27           H  
ATOM    210 1HG1 VAL A  13      16.617  16.579 -16.479  1.00  1.27           H  
ATOM    211 2HG1 VAL A  13      15.417  17.712 -15.816  1.00  1.27           H  
ATOM    212 3HG1 VAL A  13      14.879  16.222 -16.639  1.00  1.27           H  
ATOM    213 1HG2 VAL A  13      16.890  16.352 -18.909  1.00  1.27           H  
ATOM    214 2HG2 VAL A  13      15.178  15.948 -19.086  1.00  1.27           H  
ATOM    215 3HG2 VAL A  13      15.867  17.299 -20.012  1.00  1.27           H  
ATOM    216  N   THR A  14      12.690  16.727 -19.062  1.00  1.17           N  
ATOM    217  CA  THR A  14      11.621  15.754 -19.012  1.00  1.17           C  
ATOM    218  C   THR A  14      12.075  14.529 -18.219  1.00  1.17           C  
ATOM    219  O   THR A  14      13.278  14.314 -18.072  1.00  1.17           O  
ATOM    220  CB  THR A  14      11.274  15.340 -20.458  1.00  1.17           C  
ATOM    221  OG1 THR A  14      12.421  14.730 -21.060  1.00  1.17           O  
ATOM    222  CG2 THR A  14      10.889  16.565 -21.247  1.00  1.17           C  
ATOM    223  H   THR A  14      13.147  16.930 -19.939  1.00  1.17           H  
ATOM    224  HA  THR A  14      10.763  16.219 -18.529  1.00  1.17           H  
ATOM    225  HB  THR A  14      10.460  14.635 -20.481  1.00  1.17           H  
ATOM    226  HG1 THR A  14      12.582  13.874 -20.629  1.00  1.17           H  
ATOM    227 1HG2 THR A  14      10.658  16.279 -22.273  1.00  1.17           H  
ATOM    228 2HG2 THR A  14      10.013  17.028 -20.792  1.00  1.17           H  
ATOM    229 3HG2 THR A  14      11.717  17.273 -21.245  1.00  1.17           H  
ATOM    230  N   PRO A  15      11.142  13.707 -17.710  1.00  1.06           N  
ATOM    231  CA  PRO A  15      11.400  12.459 -17.023  1.00  1.06           C  
ATOM    232  C   PRO A  15      11.989  11.411 -17.952  1.00  1.06           C  
ATOM    233  O   PRO A  15      11.753  11.426 -19.161  1.00  1.06           O  
ATOM    234  CB  PRO A  15      10.014  12.069 -16.502  1.00  1.06           C  
ATOM    235  CG  PRO A  15       9.030  12.801 -17.370  1.00  1.06           C  
ATOM    236  CD  PRO A  15       9.706  14.100 -17.704  1.00  1.06           C  
ATOM    237  HA  PRO A  15      12.084  12.652 -16.183  1.00  1.06           H  
ATOM    238 1HB  PRO A  15       9.880  10.993 -16.594  1.00  1.06           H  
ATOM    239 2HB  PRO A  15       9.917  12.320 -15.430  1.00  1.06           H  
ATOM    240 1HG  PRO A  15       8.786  12.200 -18.257  1.00  1.06           H  
ATOM    241 2HG  PRO A  15       8.086  12.942 -16.810  1.00  1.06           H  
ATOM    242 1HD  PRO A  15       9.334  14.432 -18.659  1.00  1.06           H  
ATOM    243 2HD  PRO A  15       9.521  14.842 -16.907  1.00  1.06           H  
ATOM    244  N   ASN A  16      12.743  10.495 -17.361  1.00  0.96           N  
ATOM    245  CA  ASN A  16      13.394   9.404 -18.070  1.00  0.96           C  
ATOM    246  C   ASN A  16      13.295   8.105 -17.277  1.00  0.96           C  
ATOM    247  O   ASN A  16      14.010   7.906 -16.292  1.00  0.96           O  
ATOM    248  CB  ASN A  16      14.834   9.793 -18.363  1.00  0.96           C  
ATOM    249  CG  ASN A  16      15.605   8.766 -19.141  1.00  0.96           C  
ATOM    250  OD1 ASN A  16      15.354   7.563 -19.016  1.00  0.96           O  
ATOM    251  ND2 ASN A  16      16.544   9.216 -19.939  1.00  0.96           N  
ATOM    252  H   ASN A  16      12.876  10.558 -16.362  1.00  0.96           H  
ATOM    253  HA  ASN A  16      12.875   9.248 -19.016  1.00  0.96           H  
ATOM    254 1HB  ASN A  16      14.839  10.728 -18.928  1.00  0.96           H  
ATOM    255 2HB  ASN A  16      15.350   9.985 -17.427  1.00  0.96           H  
ATOM    256 1HD2 ASN A  16      17.091   8.577 -20.482  1.00  0.96           H  
ATOM    257 2HD2 ASN A  16      16.712  10.199 -20.008  1.00  0.96           H  
ATOM    258  N   HIS A  17      12.405   7.215 -17.721  1.00  0.90           N  
ATOM    259  CA  HIS A  17      12.126   5.989 -16.979  1.00  0.90           C  
ATOM    260  C   HIS A  17      13.364   5.115 -16.862  1.00  0.90           C  
ATOM    261  O   HIS A  17      13.614   4.532 -15.806  1.00  0.90           O  
ATOM    262  CB  HIS A  17      11.059   5.159 -17.707  1.00  0.90           C  
ATOM    263  CG  HIS A  17       9.661   5.724 -17.731  1.00  0.90           C  
ATOM    264  ND1 HIS A  17       8.891   5.901 -16.600  1.00  0.90           N  
ATOM    265  CD2 HIS A  17       8.901   6.135 -18.772  1.00  0.90           C  
ATOM    266  CE1 HIS A  17       7.709   6.393 -16.954  1.00  0.90           C  
ATOM    267  NE2 HIS A  17       7.696   6.545 -18.262  1.00  0.90           N  
ATOM    268  H   HIS A  17      11.880   7.424 -18.558  1.00  0.90           H  
ATOM    269  HA  HIS A  17      11.779   6.223 -15.975  1.00  0.90           H  
ATOM    270 1HB  HIS A  17      11.372   5.010 -18.740  1.00  0.90           H  
ATOM    271 2HB  HIS A  17      11.008   4.173 -17.246  1.00  0.90           H  
ATOM    272  HD2 HIS A  17       9.190   6.135 -19.824  1.00  0.90           H  
ATOM    273  HE1 HIS A  17       6.887   6.635 -16.276  1.00  0.90           H  
ATOM    274  HE2 HIS A  17       6.923   6.903 -18.806  1.00  0.90           H  
ATOM    275  N   ALA A  18      14.147   5.026 -17.941  1.00  0.89           N  
ATOM    276  CA  ALA A  18      15.348   4.204 -17.916  1.00  0.89           C  
ATOM    277  C   ALA A  18      16.332   4.727 -16.887  1.00  0.89           C  
ATOM    278  O   ALA A  18      16.958   3.946 -16.165  1.00  0.89           O  
ATOM    279  CB  ALA A  18      16.003   4.182 -19.283  1.00  0.89           C  
ATOM    280  H   ALA A  18      13.910   5.544 -18.776  1.00  0.89           H  
ATOM    281  HA  ALA A  18      15.063   3.191 -17.636  1.00  0.89           H  
ATOM    282 1HB  ALA A  18      16.889   3.549 -19.250  1.00  0.89           H  
ATOM    283 2HB  ALA A  18      15.301   3.788 -20.016  1.00  0.89           H  
ATOM    284 3HB  ALA A  18      16.293   5.191 -19.566  1.00  0.89           H  
ATOM    285  N   ALA A  19      16.461   6.054 -16.802  1.00  0.91           N  
ATOM    286  CA  ALA A  19      17.373   6.634 -15.828  1.00  0.91           C  
ATOM    287  C   ALA A  19      16.908   6.297 -14.428  1.00  0.91           C  
ATOM    288  O   ALA A  19      17.710   5.913 -13.571  1.00  0.91           O  
ATOM    289  CB  ALA A  19      17.462   8.133 -15.993  1.00  0.91           C  
ATOM    290  H   ALA A  19      15.925   6.652 -17.429  1.00  0.91           H  
ATOM    291  HA  ALA A  19      18.358   6.196 -15.980  1.00  0.91           H  
ATOM    292 1HB  ALA A  19      18.159   8.539 -15.262  1.00  0.91           H  
ATOM    293 2HB  ALA A  19      17.808   8.370 -16.997  1.00  0.91           H  
ATOM    294 3HB  ALA A  19      16.478   8.567 -15.833  1.00  0.91           H  
ATOM    295  N   CYS A  20      15.598   6.380 -14.198  1.00  0.97           N  
ATOM    296  CA  CYS A  20      15.097   6.064 -12.872  1.00  0.97           C  
ATOM    297  C   CYS A  20      15.376   4.612 -12.541  1.00  0.97           C  
ATOM    298  O   CYS A  20      15.833   4.295 -11.443  1.00  0.97           O  
ATOM    299  CB  CYS A  20      13.597   6.333 -12.778  1.00  0.97           C  
ATOM    300  SG  CYS A  20      13.156   8.072 -12.798  1.00  0.97           S  
ATOM    301  H   CYS A  20      14.962   6.695 -14.924  1.00  0.97           H  
ATOM    302  HA  CYS A  20      15.612   6.692 -12.147  1.00  0.97           H  
ATOM    303 1HB  CYS A  20      13.093   5.853 -13.618  1.00  0.97           H  
ATOM    304 2HB  CYS A  20      13.200   5.888 -11.868  1.00  0.97           H  
ATOM    305  N   ALA A  21      15.158   3.726 -13.511  1.00  1.06           N  
ATOM    306  CA  ALA A  21      15.409   2.320 -13.285  1.00  1.06           C  
ATOM    307  C   ALA A  21      16.873   2.090 -12.957  1.00  1.06           C  
ATOM    308  O   ALA A  21      17.194   1.324 -12.050  1.00  1.06           O  
ATOM    309  CB  ALA A  21      15.008   1.513 -14.502  1.00  1.06           C  
ATOM    310  H   ALA A  21      14.779   4.034 -14.407  1.00  1.06           H  
ATOM    311  HA  ALA A  21      14.813   2.005 -12.431  1.00  1.06           H  
ATOM    312 1HB  ALA A  21      15.179   0.455 -14.314  1.00  1.06           H  
ATOM    313 2HB  ALA A  21      13.949   1.685 -14.714  1.00  1.06           H  
ATOM    314 3HB  ALA A  21      15.602   1.834 -15.354  1.00  1.06           H  
ATOM    315  N   ALA A  22      17.775   2.788 -13.652  1.00  1.15           N  
ATOM    316  CA  ALA A  22      19.193   2.616 -13.382  1.00  1.15           C  
ATOM    317  C   ALA A  22      19.518   2.992 -11.949  1.00  1.15           C  
ATOM    318  O   ALA A  22      20.248   2.277 -11.259  1.00  1.15           O  
ATOM    319  CB  ALA A  22      20.012   3.465 -14.332  1.00  1.15           C  
ATOM    320  H   ALA A  22      17.473   3.412 -14.402  1.00  1.15           H  
ATOM    321  HA  ALA A  22      19.442   1.568 -13.528  1.00  1.15           H  
ATOM    322 1HB  ALA A  22      21.071   3.313 -14.135  1.00  1.15           H  
ATOM    323 2HB  ALA A  22      19.784   3.181 -15.359  1.00  1.15           H  
ATOM    324 3HB  ALA A  22      19.763   4.514 -14.184  1.00  1.15           H  
ATOM    325  N   HIS A  23      18.913   4.073 -11.467  1.00  1.25           N  
ATOM    326  CA  HIS A  23      19.191   4.520 -10.115  1.00  1.25           C  
ATOM    327  C   HIS A  23      18.620   3.541  -9.103  1.00  1.25           C  
ATOM    328  O   HIS A  23      19.235   3.242  -8.071  1.00  1.25           O  
ATOM    329  CB  HIS A  23      18.621   5.919  -9.891  1.00  1.25           C  
ATOM    330  CG  HIS A  23      19.369   6.990 -10.636  1.00  1.25           C  
ATOM    331  ND1 HIS A  23      20.710   7.254 -10.415  1.00  1.25           N  
ATOM    332  CD2 HIS A  23      18.962   7.879 -11.575  1.00  1.25           C  
ATOM    333  CE1 HIS A  23      21.095   8.242 -11.201  1.00  1.25           C  
ATOM    334  NE2 HIS A  23      20.055   8.642 -11.912  1.00  1.25           N  
ATOM    335  H   HIS A  23      18.299   4.622 -12.077  1.00  1.25           H  
ATOM    336  HA  HIS A  23      20.265   4.569  -9.963  1.00  1.25           H  
ATOM    337 1HB  HIS A  23      17.578   5.943 -10.217  1.00  1.25           H  
ATOM    338 2HB  HIS A  23      18.637   6.142  -8.836  1.00  1.25           H  
ATOM    339  HD2 HIS A  23      17.955   7.971 -11.985  1.00  1.25           H  
ATOM    340  HE1 HIS A  23      22.098   8.662 -11.249  1.00  1.25           H  
ATOM    341  HE2 HIS A  23      20.058   9.387 -12.591  1.00  1.25           H  
ATOM    342  N   CYS A  24      17.450   3.011  -9.410  1.00  1.34           N  
ATOM    343  CA  CYS A  24      16.799   2.088  -8.514  1.00  1.34           C  
ATOM    344  C   CYS A  24      17.647   0.818  -8.384  1.00  1.34           C  
ATOM    345  O   CYS A  24      17.860   0.318  -7.272  1.00  1.34           O  
ATOM    346  CB  CYS A  24      15.431   1.763  -9.069  1.00  1.34           C  
ATOM    347  SG  CYS A  24      14.317   3.179  -9.069  1.00  1.34           S  
ATOM    348  H   CYS A  24      16.981   3.291 -10.273  1.00  1.34           H  
ATOM    349  HA  CYS A  24      16.692   2.556  -7.537  1.00  1.34           H  
ATOM    350 1HB  CYS A  24      15.530   1.411 -10.088  1.00  1.34           H  
ATOM    351 2HB  CYS A  24      14.973   0.974  -8.488  1.00  1.34           H  
ATOM    352  HG  CYS A  24      15.008   3.871 -10.003  1.00  1.34           H  
ATOM    353  N   LEU A  25      18.208   0.356  -9.509  1.00  1.43           N  
ATOM    354  CA  LEU A  25      19.063  -0.826  -9.515  1.00  1.43           C  
ATOM    355  C   LEU A  25      20.324  -0.578  -8.683  1.00  1.43           C  
ATOM    356  O   LEU A  25      20.746  -1.440  -7.907  1.00  1.43           O  
ATOM    357  CB  LEU A  25      19.433  -1.175 -10.961  1.00  1.43           C  
ATOM    358  CG  LEU A  25      18.270  -1.701 -11.833  1.00  1.43           C  
ATOM    359  CD1 LEU A  25      18.704  -1.760 -13.280  1.00  1.43           C  
ATOM    360  CD2 LEU A  25      17.867  -3.062 -11.351  1.00  1.43           C  
ATOM    361  H   LEU A  25      17.999   0.817 -10.395  1.00  1.43           H  
ATOM    362  HA  LEU A  25      18.513  -1.657  -9.080  1.00  1.43           H  
ATOM    363 1HB  LEU A  25      19.826  -0.281 -11.441  1.00  1.43           H  
ATOM    364 2HB  LEU A  25      20.213  -1.933 -10.948  1.00  1.43           H  
ATOM    365  HG  LEU A  25      17.425  -1.038 -11.753  1.00  1.43           H  
ATOM    366 1HD1 LEU A  25      17.878  -2.127 -13.890  1.00  1.43           H  
ATOM    367 2HD1 LEU A  25      18.982  -0.764 -13.610  1.00  1.43           H  
ATOM    368 3HD1 LEU A  25      19.556  -2.429 -13.378  1.00  1.43           H  
ATOM    369 1HD2 LEU A  25      17.044  -3.432 -11.960  1.00  1.43           H  
ATOM    370 2HD2 LEU A  25      18.711  -3.742 -11.429  1.00  1.43           H  
ATOM    371 3HD2 LEU A  25      17.552  -2.995 -10.321  1.00  1.43           H  
ATOM    372  N   LEU A  26      20.885   0.634  -8.771  1.00  1.52           N  
ATOM    373  CA  LEU A  26      22.081   0.990  -8.004  1.00  1.52           C  
ATOM    374  C   LEU A  26      21.807   0.961  -6.496  1.00  1.52           C  
ATOM    375  O   LEU A  26      22.700   0.671  -5.698  1.00  1.52           O  
ATOM    376  CB  LEU A  26      22.609   2.362  -8.446  1.00  1.52           C  
ATOM    377  CG  LEU A  26      23.210   2.397  -9.870  1.00  1.52           C  
ATOM    378  CD1 LEU A  26      23.523   3.838 -10.270  1.00  1.52           C  
ATOM    379  CD2 LEU A  26      24.461   1.543  -9.894  1.00  1.52           C  
ATOM    380  H   LEU A  26      20.503   1.312  -9.434  1.00  1.52           H  
ATOM    381  HA  LEU A  26      22.850   0.252  -8.219  1.00  1.52           H  
ATOM    382 1HB  LEU A  26      21.789   3.076  -8.414  1.00  1.52           H  
ATOM    383 2HB  LEU A  26      23.376   2.684  -7.745  1.00  1.52           H  
ATOM    384  HG  LEU A  26      22.500   1.995 -10.574  1.00  1.52           H  
ATOM    385 1HD1 LEU A  26      23.940   3.852 -11.276  1.00  1.52           H  
ATOM    386 2HD1 LEU A  26      22.608   4.427 -10.253  1.00  1.52           H  
ATOM    387 3HD1 LEU A  26      24.240   4.264  -9.573  1.00  1.52           H  
ATOM    388 1HD2 LEU A  26      24.885   1.554 -10.898  1.00  1.52           H  
ATOM    389 2HD2 LEU A  26      25.189   1.942  -9.188  1.00  1.52           H  
ATOM    390 3HD2 LEU A  26      24.206   0.521  -9.617  1.00  1.52           H  
ATOM    391  N   ARG A  27      20.552   1.208  -6.114  1.00  1.60           N  
ATOM    392  CA  ARG A  27      20.126   1.185  -4.716  1.00  1.60           C  
ATOM    393  C   ARG A  27      19.751  -0.218  -4.211  1.00  1.60           C  
ATOM    394  O   ARG A  27      19.351  -0.367  -3.055  1.00  1.60           O  
ATOM    395  CB  ARG A  27      18.921   2.090  -4.511  1.00  1.60           C  
ATOM    396  CG  ARG A  27      19.175   3.582  -4.637  1.00  1.60           C  
ATOM    397  CD  ARG A  27      17.903   4.350  -4.527  1.00  1.60           C  
ATOM    398  NE  ARG A  27      18.114   5.773  -4.645  1.00  1.60           N  
ATOM    399  CZ  ARG A  27      18.361   6.600  -3.606  1.00  1.60           C  
ATOM    400  NH1 ARG A  27      18.406   6.126  -2.383  1.00  1.60           N  
ATOM    401  NH2 ARG A  27      18.553   7.885  -3.815  1.00  1.60           N  
ATOM    402  H   ARG A  27      19.872   1.480  -6.827  1.00  1.60           H  
ATOM    403  HA  ARG A  27      20.947   1.561  -4.109  1.00  1.60           H  
ATOM    404 1HB  ARG A  27      18.164   1.838  -5.248  1.00  1.60           H  
ATOM    405 2HB  ARG A  27      18.491   1.905  -3.529  1.00  1.60           H  
ATOM    406 1HG  ARG A  27      19.848   3.906  -3.844  1.00  1.60           H  
ATOM    407 2HG  ARG A  27      19.627   3.792  -5.606  1.00  1.60           H  
ATOM    408 1HD  ARG A  27      17.230   4.041  -5.330  1.00  1.60           H  
ATOM    409 2HD  ARG A  27      17.433   4.151  -3.566  1.00  1.60           H  
ATOM    410  HE  ARG A  27      18.089   6.173  -5.569  1.00  1.60           H  
ATOM    411 1HH1 ARG A  27      18.258   5.141  -2.216  1.00  1.60           H  
ATOM    412 2HH1 ARG A  27      18.589   6.747  -1.608  1.00  1.60           H  
ATOM    413 1HH2 ARG A  27      18.524   8.248  -4.759  1.00  1.60           H  
ATOM    414 2HH2 ARG A  27      18.735   8.505  -3.040  1.00  1.60           H  
ATOM    415  N   GLY A  28      19.869  -1.249  -5.061  1.00  1.64           N  
ATOM    416  CA  GLY A  28      19.525  -2.614  -4.662  1.00  1.64           C  
ATOM    417  C   GLY A  28      18.070  -3.017  -4.941  1.00  1.64           C  
ATOM    418  O   GLY A  28      17.597  -4.059  -4.457  1.00  1.64           O  
ATOM    419  H   GLY A  28      20.214  -1.101  -6.010  1.00  1.64           H  
ATOM    420 1HA  GLY A  28      20.188  -3.300  -5.189  1.00  1.64           H  
ATOM    421 2HA  GLY A  28      19.735  -2.736  -3.601  1.00  1.64           H  
ATOM    422  N   ASN A  29      17.353  -2.188  -5.696  1.00  1.63           N  
ATOM    423  CA  ASN A  29      15.959  -2.441  -6.045  1.00  1.63           C  
ATOM    424  C   ASN A  29      15.939  -3.180  -7.383  1.00  1.63           C  
ATOM    425  O   ASN A  29      16.992  -3.370  -7.984  1.00  1.63           O  
ATOM    426  CB  ASN A  29      15.178  -1.150  -6.068  1.00  1.63           C  
ATOM    427  CG  ASN A  29      15.130  -0.450  -4.706  1.00  1.63           C  
ATOM    428  OD1 ASN A  29      14.873  -1.060  -3.666  1.00  1.63           O  
ATOM    429  ND2 ASN A  29      15.394   0.835  -4.703  1.00  1.63           N  
ATOM    430  H   ASN A  29      17.783  -1.344  -6.077  1.00  1.63           H  
ATOM    431  HA  ASN A  29      15.514  -3.104  -5.311  1.00  1.63           H  
ATOM    432 1HB  ASN A  29      15.605  -0.482  -6.781  1.00  1.63           H  
ATOM    433 2HB  ASN A  29      14.165  -1.340  -6.386  1.00  1.63           H  
ATOM    434 1HD2 ASN A  29      15.374   1.344  -3.841  1.00  1.63           H  
ATOM    435 2HD2 ASN A  29      15.601   1.312  -5.557  1.00  1.63           H  
ATOM    436  N   ARG A  30      14.775  -3.675  -7.815  1.00  1.58           N  
ATOM    437  CA  ARG A  30      14.688  -4.408  -9.086  1.00  1.58           C  
ATOM    438  C   ARG A  30      14.509  -3.514 -10.314  1.00  1.58           C  
ATOM    439  O   ARG A  30      14.519  -3.993 -11.451  1.00  1.58           O  
ATOM    440  CB  ARG A  30      13.555  -5.426  -9.056  1.00  1.58           C  
ATOM    441  CG  ARG A  30      13.773  -6.604  -8.098  1.00  1.58           C  
ATOM    442  CD  ARG A  30      12.624  -7.577  -8.109  1.00  1.58           C  
ATOM    443  NE  ARG A  30      11.414  -7.066  -7.484  1.00  1.58           N  
ATOM    444  CZ  ARG A  30      10.174  -7.536  -7.720  1.00  1.58           C  
ATOM    445  NH1 ARG A  30       9.982  -8.485  -8.615  1.00  1.58           N  
ATOM    446  NH2 ARG A  30       9.151  -7.047  -7.047  1.00  1.58           N  
ATOM    447  H   ARG A  30      13.915  -3.499  -7.295  1.00  1.58           H  
ATOM    448  HA  ARG A  30      15.619  -4.960  -9.213  1.00  1.58           H  
ATOM    449 1HB  ARG A  30      12.632  -4.924  -8.757  1.00  1.58           H  
ATOM    450 2HB  ARG A  30      13.400  -5.830 -10.056  1.00  1.58           H  
ATOM    451 1HG  ARG A  30      14.679  -7.138  -8.382  1.00  1.58           H  
ATOM    452 2HG  ARG A  30      13.882  -6.217  -7.081  1.00  1.58           H  
ATOM    453 1HD  ARG A  30      12.386  -7.835  -9.140  1.00  1.58           H  
ATOM    454 2HD  ARG A  30      12.920  -8.479  -7.575  1.00  1.58           H  
ATOM    455  HE  ARG A  30      11.507  -6.343  -6.783  1.00  1.58           H  
ATOM    456 1HH1 ARG A  30      10.766  -8.862  -9.130  1.00  1.58           H  
ATOM    457 2HH1 ARG A  30       9.050  -8.835  -8.786  1.00  1.58           H  
ATOM    458 1HH2 ARG A  30       9.313  -6.338  -6.310  1.00  1.58           H  
ATOM    459 2HH2 ARG A  30       8.221  -7.394  -7.210  1.00  1.58           H  
ATOM    460  N   GLY A  31      14.327  -2.226 -10.082  1.00  1.49           N  
ATOM    461  CA  GLY A  31      14.105  -1.264 -11.151  1.00  1.49           C  
ATOM    462  C   GLY A  31      13.105  -0.223 -10.688  1.00  1.49           C  
ATOM    463  O   GLY A  31      12.858  -0.095  -9.482  1.00  1.49           O  
ATOM    464  H   GLY A  31      14.340  -1.913  -9.126  1.00  1.49           H  
ATOM    465 1HA  GLY A  31      15.046  -0.781 -11.418  1.00  1.49           H  
ATOM    466 2HA  GLY A  31      13.732  -1.772 -12.039  1.00  1.49           H  
ATOM    467  N   GLY A  32      12.555   0.527 -11.641  1.00  1.40           N  
ATOM    468  CA  GLY A  32      11.617   1.594 -11.322  1.00  1.40           C  
ATOM    469  C   GLY A  32      11.110   2.342 -12.552  1.00  1.40           C  
ATOM    470  O   GLY A  32      11.475   2.031 -13.695  1.00  1.40           O  
ATOM    471  H   GLY A  32      12.800   0.357 -12.604  1.00  1.40           H  
ATOM    472 1HA  GLY A  32      10.769   1.180 -10.775  1.00  1.40           H  
ATOM    473 2HA  GLY A  32      12.092   2.304 -10.656  1.00  1.40           H  
ATOM    474  N   ARG A  33      10.214   3.289 -12.281  1.00  1.32           N  
ATOM    475  CA  ARG A  33       9.531   4.120 -13.281  1.00  1.32           C  
ATOM    476  C   ARG A  33       9.377   5.559 -12.816  1.00  1.32           C  
ATOM    477  O   ARG A  33       9.596   5.868 -11.646  1.00  1.32           O  
ATOM    478  CB  ARG A  33       8.139   3.574 -13.600  1.00  1.32           C  
ATOM    479  CG  ARG A  33       8.089   2.200 -14.264  1.00  1.32           C  
ATOM    480  CD  ARG A  33       8.598   2.278 -15.665  1.00  1.32           C  
ATOM    481  NE  ARG A  33       8.450   1.023 -16.387  1.00  1.32           N  
ATOM    482  CZ  ARG A  33       9.355   0.020 -16.403  1.00  1.32           C  
ATOM    483  NH1 ARG A  33      10.483   0.111 -15.728  1.00  1.32           N  
ATOM    484  NH2 ARG A  33       9.104  -1.072 -17.111  1.00  1.32           N  
ATOM    485  H   ARG A  33      10.013   3.444 -11.294  1.00  1.32           H  
ATOM    486  HA  ARG A  33      10.126   4.121 -14.196  1.00  1.32           H  
ATOM    487 1HB  ARG A  33       7.559   3.517 -12.682  1.00  1.32           H  
ATOM    488 2HB  ARG A  33       7.625   4.273 -14.264  1.00  1.32           H  
ATOM    489 1HG  ARG A  33       8.685   1.481 -13.712  1.00  1.32           H  
ATOM    490 2HG  ARG A  33       7.056   1.859 -14.300  1.00  1.32           H  
ATOM    491 1HD  ARG A  33       8.047   3.048 -16.206  1.00  1.32           H  
ATOM    492 2HD  ARG A  33       9.656   2.542 -15.650  1.00  1.32           H  
ATOM    493  HE  ARG A  33       7.605   0.896 -16.923  1.00  1.32           H  
ATOM    494 1HH1 ARG A  33      10.704   0.946 -15.162  1.00  1.32           H  
ATOM    495 2HH1 ARG A  33      11.144  -0.647 -15.755  1.00  1.32           H  
ATOM    496 1HH2 ARG A  33       8.241  -1.150 -17.632  1.00  1.32           H  
ATOM    497 2HH2 ARG A  33       9.774  -1.826 -17.128  1.00  1.32           H  
ATOM    498  N   CYS A  34       9.004   6.444 -13.730  1.00  1.27           N  
ATOM    499  CA  CYS A  34       8.723   7.820 -13.340  1.00  1.27           C  
ATOM    500  C   CYS A  34       7.228   8.030 -13.126  1.00  1.27           C  
ATOM    501  O   CYS A  34       6.402   7.439 -13.826  1.00  1.27           O  
ATOM    502  CB  CYS A  34       9.084   8.797 -14.445  1.00  1.27           C  
ATOM    503  SG  CYS A  34      10.745   8.810 -14.958  1.00  1.27           S  
ATOM    504  H   CYS A  34       8.899   6.168 -14.703  1.00  1.27           H  
ATOM    505  HA  CYS A  34       9.261   8.063 -12.426  1.00  1.27           H  
ATOM    506 1HB  CYS A  34       8.466   8.609 -15.312  1.00  1.27           H  
ATOM    507 2HB  CYS A  34       8.841   9.806 -14.099  1.00  1.27           H  
ATOM    508  HG  CYS A  34      11.278   8.892 -13.735  1.00  1.27           H  
ATOM    509  N   LYS A  35       6.895   8.947 -12.232  1.00  1.23           N  
ATOM    510  CA  LYS A  35       5.530   9.428 -12.068  1.00  1.23           C  
ATOM    511  C   LYS A  35       5.617  10.942 -12.081  1.00  1.23           C  
ATOM    512  O   LYS A  35       6.206  11.548 -11.179  1.00  1.23           O  
ATOM    513  CB  LYS A  35       4.915   8.941 -10.759  1.00  1.23           C  
ATOM    514  CG  LYS A  35       3.464   9.330 -10.538  1.00  1.23           C  
ATOM    515  CD  LYS A  35       2.949   8.768  -9.214  1.00  1.23           C  
ATOM    516  CE  LYS A  35       1.509   9.187  -8.955  1.00  1.23           C  
ATOM    517  NZ  LYS A  35       1.002   8.651  -7.662  1.00  1.23           N  
ATOM    518  H   LYS A  35       7.626   9.340 -11.639  1.00  1.23           H  
ATOM    519  HA  LYS A  35       4.919   9.103 -12.910  1.00  1.23           H  
ATOM    520 1HB  LYS A  35       5.004   7.858 -10.683  1.00  1.23           H  
ATOM    521 2HB  LYS A  35       5.464   9.386  -9.939  1.00  1.23           H  
ATOM    522 1HG  LYS A  35       3.376  10.416 -10.522  1.00  1.23           H  
ATOM    523 2HG  LYS A  35       2.854   8.944 -11.353  1.00  1.23           H  
ATOM    524 1HD  LYS A  35       3.005   7.680  -9.236  1.00  1.23           H  
ATOM    525 2HD  LYS A  35       3.579   9.129  -8.398  1.00  1.23           H  
ATOM    526 1HE  LYS A  35       1.453  10.274  -8.934  1.00  1.23           H  
ATOM    527 2HE  LYS A  35       0.878   8.816  -9.763  1.00  1.23           H  
ATOM    528 1HZ  LYS A  35       0.046   8.950  -7.524  1.00  1.23           H  
ATOM    529 2HZ  LYS A  35       1.039   7.642  -7.676  1.00  1.23           H  
ATOM    530 3HZ  LYS A  35       1.575   8.999  -6.907  1.00  1.23           H  
ATOM    531  N   GLY A  36       5.059  11.582 -13.094  1.00  1.20           N  
ATOM    532  CA  GLY A  36       5.258  13.016 -13.155  1.00  1.20           C  
ATOM    533  C   GLY A  36       6.764  13.270 -13.252  1.00  1.20           C  
ATOM    534  O   GLY A  36       7.426  12.779 -14.165  1.00  1.20           O  
ATOM    535  H   GLY A  36       4.553  11.087 -13.816  1.00  1.20           H  
ATOM    536 1HA  GLY A  36       4.747  13.430 -14.024  1.00  1.20           H  
ATOM    537 2HA  GLY A  36       4.849  13.491 -12.264  1.00  1.20           H  
ATOM    538  N   THR A  37       7.294  14.027 -12.297  1.00  1.16           N  
ATOM    539  CA  THR A  37       8.708  14.389 -12.247  1.00  1.16           C  
ATOM    540  C   THR A  37       9.549  13.576 -11.244  1.00  1.16           C  
ATOM    541  O   THR A  37      10.735  13.859 -11.076  1.00  1.16           O  
ATOM    542  CB  THR A  37       8.835  15.893 -11.923  1.00  1.16           C  
ATOM    543  OG1 THR A  37       8.189  16.171 -10.663  1.00  1.16           O  
ATOM    544  CG2 THR A  37       8.188  16.721 -13.018  1.00  1.16           C  
ATOM    545  H   THR A  37       6.682  14.369 -11.571  1.00  1.16           H  
ATOM    546  HA  THR A  37       9.132  14.224 -13.239  1.00  1.16           H  
ATOM    547  HB  THR A  37       9.882  16.162 -11.844  1.00  1.16           H  
ATOM    548  HG1 THR A  37       7.396  15.627 -10.590  1.00  1.16           H  
ATOM    549 1HG2 THR A  37       8.284  17.777 -12.783  1.00  1.16           H  
ATOM    550 2HG2 THR A  37       8.691  16.514 -13.967  1.00  1.16           H  
ATOM    551 3HG2 THR A  37       7.136  16.462 -13.099  1.00  1.16           H  
ATOM    552  N   ILE A  38       8.954  12.585 -10.564  1.00  1.14           N  
ATOM    553  CA  ILE A  38       9.663  11.816  -9.519  1.00  1.14           C  
ATOM    554  C   ILE A  38       9.868  10.326  -9.825  1.00  1.14           C  
ATOM    555  O   ILE A  38       8.983   9.641 -10.342  1.00  1.14           O  
ATOM    556  CB  ILE A  38       8.962  11.971  -8.145  1.00  1.14           C  
ATOM    557  CG1 ILE A  38       9.004  13.439  -7.711  1.00  1.14           C  
ATOM    558  CG2 ILE A  38       9.635  11.101  -7.070  1.00  1.14           C  
ATOM    559  CD1 ILE A  38       8.163  13.733  -6.503  1.00  1.14           C  
ATOM    560  H   ILE A  38       7.979  12.356 -10.765  1.00  1.14           H  
ATOM    561  HA  ILE A  38      10.655  12.250  -9.409  1.00  1.14           H  
ATOM    562  HB  ILE A  38       7.913  11.678  -8.237  1.00  1.14           H  
ATOM    563 1HG1 ILE A  38      10.030  13.701  -7.484  1.00  1.14           H  
ATOM    564 2HG1 ILE A  38       8.650  14.066  -8.525  1.00  1.14           H  
ATOM    565 1HG2 ILE A  38       9.127  11.231  -6.111  1.00  1.14           H  
ATOM    566 2HG2 ILE A  38       9.573  10.065  -7.352  1.00  1.14           H  
ATOM    567 3HG2 ILE A  38      10.676  11.385  -6.964  1.00  1.14           H  
ATOM    568 1HD1 ILE A  38       8.242  14.788  -6.247  1.00  1.14           H  
ATOM    569 2HD1 ILE A  38       7.122  13.489  -6.717  1.00  1.14           H  
ATOM    570 3HD1 ILE A  38       8.513  13.127  -5.658  1.00  1.14           H  
ATOM    571  N   CYS A  39      11.080   9.832  -9.565  1.00  1.13           N  
ATOM    572  CA  CYS A  39      11.366   8.414  -9.769  1.00  1.13           C  
ATOM    573  C   CYS A  39      10.775   7.563  -8.644  1.00  1.13           C  
ATOM    574  O   CYS A  39      10.797   7.971  -7.480  1.00  1.13           O  
ATOM    575  CB  CYS A  39      12.870   8.152  -9.764  1.00  1.13           C  
ATOM    576  SG  CYS A  39      13.857   8.885 -11.080  1.00  1.13           S  
ATOM    577  H   CYS A  39      11.795  10.433  -9.174  1.00  1.13           H  
ATOM    578  HA  CYS A  39      10.933   8.093 -10.715  1.00  1.13           H  
ATOM    579 1HB  CYS A  39      13.272   8.537  -8.842  1.00  1.13           H  
ATOM    580 2HB  CYS A  39      13.047   7.077  -9.759  1.00  1.13           H  
ATOM    581  N   HIS A  40      10.294   6.374  -8.985  1.00  1.15           N  
ATOM    582  CA  HIS A  40       9.793   5.444  -7.985  1.00  1.15           C  
ATOM    583  C   HIS A  40      10.314   4.036  -8.213  1.00  1.15           C  
ATOM    584  O   HIS A  40      10.219   3.470  -9.308  1.00  1.15           O  
ATOM    585  CB  HIS A  40       8.259   5.435  -7.967  1.00  1.15           C  
ATOM    586  CG  HIS A  40       7.645   6.747  -7.604  1.00  1.15           C  
ATOM    587  ND1 HIS A  40       7.500   7.152  -6.308  1.00  1.15           N  
ATOM    588  CD2 HIS A  40       7.184   7.743  -8.361  1.00  1.15           C  
ATOM    589  CE1 HIS A  40       6.950   8.349  -6.276  1.00  1.15           C  
ATOM    590  NE2 HIS A  40       6.736   8.734  -7.511  1.00  1.15           N  
ATOM    591  H   HIS A  40      10.248   6.119  -9.966  1.00  1.15           H  
ATOM    592  HA  HIS A  40      10.141   5.750  -7.006  1.00  1.15           H  
ATOM    593 1HB  HIS A  40       7.886   5.139  -8.950  1.00  1.15           H  
ATOM    594 2HB  HIS A  40       7.921   4.695  -7.244  1.00  1.15           H  
ATOM    595  HD1 HIS A  40       7.835   6.635  -5.508  1.00  1.15           H  
ATOM    596  HD2 HIS A  40       7.128   7.856  -9.434  1.00  1.15           H  
ATOM    597  HE1 HIS A  40       6.753   8.842  -5.324  1.00  1.15           H  
ATOM    598  N   CYS A  41      10.871   3.471  -7.160  1.00  1.20           N  
ATOM    599  CA  CYS A  41      11.462   2.148  -7.233  1.00  1.20           C  
ATOM    600  C   CYS A  41      10.500   1.016  -6.950  1.00  1.20           C  
ATOM    601  O   CYS A  41       9.419   1.212  -6.377  1.00  1.20           O  
ATOM    602  CB  CYS A  41      12.622   2.030  -6.256  1.00  1.20           C  
ATOM    603  SG  CYS A  41      12.182   1.933  -4.491  1.00  1.20           S  
ATOM    604  H   CYS A  41      10.911   3.989  -6.287  1.00  1.20           H  
ATOM    605  HA  CYS A  41      11.844   2.001  -8.237  1.00  1.20           H  
ATOM    606 1HB  CYS A  41      13.185   1.139  -6.508  1.00  1.20           H  
ATOM    607 2HB  CYS A  41      13.270   2.853  -6.376  1.00  1.20           H  
ATOM    608  N   ARG A  42      10.931  -0.184  -7.318  1.00  1.29           N  
ATOM    609  CA  ARG A  42      10.197  -1.406  -7.040  1.00  1.29           C  
ATOM    610  C   ARG A  42      11.116  -2.487  -6.470  1.00  1.29           C  
ATOM    611  O   ARG A  42      12.224  -2.717  -6.964  1.00  1.29           O  
ATOM    612  CB  ARG A  42       9.535  -1.924  -8.311  1.00  1.29           C  
ATOM    613  CG  ARG A  42       8.470  -1.003  -8.909  1.00  1.29           C  
ATOM    614  CD  ARG A  42       7.256  -0.955  -8.045  1.00  1.29           C  
ATOM    615  NE  ARG A  42       6.205  -0.136  -8.618  1.00  1.29           N  
ATOM    616  CZ  ARG A  42       6.070   1.197  -8.434  1.00  1.29           C  
ATOM    617  NH1 ARG A  42       6.919   1.871  -7.682  1.00  1.29           N  
ATOM    618  NH2 ARG A  42       5.065   1.836  -9.015  1.00  1.29           N  
ATOM    619  H   ARG A  42      11.791  -0.229  -7.858  1.00  1.29           H  
ATOM    620  HA  ARG A  42       9.424  -1.187  -6.303  1.00  1.29           H  
ATOM    621 1HB  ARG A  42      10.301  -2.079  -9.075  1.00  1.29           H  
ATOM    622 2HB  ARG A  42       9.071  -2.890  -8.111  1.00  1.29           H  
ATOM    623 1HG  ARG A  42       8.861   0.007  -9.020  1.00  1.29           H  
ATOM    624 2HG  ARG A  42       8.178  -1.381  -9.887  1.00  1.29           H  
ATOM    625 1HD  ARG A  42       6.867  -1.962  -7.910  1.00  1.29           H  
ATOM    626 2HD  ARG A  42       7.521  -0.536  -7.074  1.00  1.29           H  
ATOM    627  HE  ARG A  42       5.523  -0.598  -9.203  1.00  1.29           H  
ATOM    628 1HH1 ARG A  42       7.714   1.407  -7.216  1.00  1.29           H  
ATOM    629 2HH1 ARG A  42       6.795   2.860  -7.557  1.00  1.29           H  
ATOM    630 1HH2 ARG A  42       4.407   1.328  -9.591  1.00  1.29           H  
ATOM    631 2HH2 ARG A  42       4.958   2.829  -8.881  1.00  1.29           H  
ATOM    632  N   LYS A  43      10.636  -3.163  -5.439  1.00  1.41           N  
ATOM    633  CA  LYS A  43      11.380  -4.238  -4.801  1.00  1.41           C  
ATOM    634  C   LYS A  43      10.408  -5.085  -4.006  1.00  1.41           C  
ATOM    635  O   LYS A  43       9.594  -5.794  -4.600  1.00  1.41           O  
ATOM    636  OXT LYS A  43      10.142  -4.693  -2.873  1.00  1.41           O  
ATOM    637  CB  LYS A  43      12.478  -3.690  -3.875  1.00  1.41           C  
ATOM    638  CG  LYS A  43      13.415  -4.767  -3.263  1.00  1.41           C  
ATOM    639  CD  LYS A  43      14.555  -4.125  -2.449  1.00  1.41           C  
ATOM    640  CE  LYS A  43      15.472  -5.156  -1.788  1.00  1.41           C  
ATOM    641  NZ  LYS A  43      16.256  -5.926  -2.799  1.00  1.41           N  
ATOM    642  H   LYS A  43       9.725  -2.918  -5.076  1.00  1.41           H  
ATOM    643  HA  LYS A  43      11.840  -4.860  -5.565  1.00  1.41           H  
ATOM    644 1HB  LYS A  43      13.104  -2.992  -4.427  1.00  1.41           H  
ATOM    645 2HB  LYS A  43      12.024  -3.136  -3.053  1.00  1.41           H  
ATOM    646 1HG  LYS A  43      12.841  -5.427  -2.614  1.00  1.41           H  
ATOM    647 2HG  LYS A  43      13.853  -5.362  -4.066  1.00  1.41           H  
ATOM    648 1HD  LYS A  43      15.171  -3.521  -3.101  1.00  1.41           H  
ATOM    649 2HD  LYS A  43      14.135  -3.476  -1.683  1.00  1.41           H  
ATOM    650 1HE  LYS A  43      16.166  -4.635  -1.131  1.00  1.41           H  
ATOM    651 2HE  LYS A  43      14.875  -5.849  -1.197  1.00  1.41           H  
ATOM    652 1HZ  LYS A  43      16.859  -6.586  -2.337  1.00  1.41           H  
ATOM    653 2HZ  LYS A  43      15.629  -6.418  -3.411  1.00  1.41           H  
ATOM    654 3HZ  LYS A  43      16.830  -5.265  -3.362  1.00  1.41           H  
TER     655
ENDMDL

REMARK ID 636937 MODEL 3 Rho_B_AP01368
PFRMAT TS
TARGET Rho_B_AP01368
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   ALA A   1      -3.951   2.270   4.927  1.00  2.78           N  
ATOM      2  CA  ALA A   1      -2.737   3.069   4.818  1.00  2.78           C  
ATOM      3  C   ALA A   1      -2.274   3.134   3.377  1.00  2.78           C  
ATOM      4  O   ALA A   1      -2.658   2.305   2.552  1.00  2.78           O  
ATOM      5  CB  ALA A   1      -1.633   2.486   5.684  1.00  2.78           C  
ATOM      6 1H   ALA A   1      -4.361   2.401   5.839  1.00  2.78           H  
ATOM      7 2H   ALA A   1      -4.606   2.563   4.216  1.00  2.78           H  
ATOM      8 3H   ALA A   1      -3.725   1.295   4.794  1.00  2.78           H  
ATOM      9  HA  ALA A   1      -2.963   4.082   5.150  1.00  2.78           H  
ATOM     10 1HB  ALA A   1      -0.740   3.102   5.603  1.00  2.78           H  
ATOM     11 2HB  ALA A   1      -1.962   2.458   6.722  1.00  2.78           H  
ATOM     12 3HB  ALA A   1      -1.406   1.475   5.348  1.00  2.78           H  
ATOM     13  N   THR A   2      -1.418   4.108   3.085  1.00  2.57           N  
ATOM     14  CA  THR A   2      -0.887   4.278   1.735  1.00  2.57           C  
ATOM     15  C   THR A   2       0.576   3.846   1.634  1.00  2.57           C  
ATOM     16  O   THR A   2       1.106   3.686   0.535  1.00  2.57           O  
ATOM     17  CB  THR A   2      -1.031   5.745   1.292  1.00  2.57           C  
ATOM     18  OG1 THR A   2      -0.284   6.595   2.181  1.00  2.57           O  
ATOM     19  CG2 THR A   2      -2.492   6.151   1.325  1.00  2.57           C  
ATOM     20  H   THR A   2      -1.150   4.769   3.799  1.00  2.57           H  
ATOM     21  HA  THR A   2      -1.467   3.656   1.052  1.00  2.57           H  
ATOM     22  HB  THR A   2      -0.645   5.861   0.279  1.00  2.57           H  
ATOM     23  HG1 THR A   2      -0.513   7.517   2.010  1.00  2.57           H  
ATOM     24 1HG2 THR A   2      -2.589   7.190   1.010  1.00  2.57           H  
ATOM     25 2HG2 THR A   2      -3.061   5.512   0.649  1.00  2.57           H  
ATOM     26 3HG2 THR A   2      -2.878   6.043   2.336  1.00  2.57           H  
ATOM     27  N   CYS A   3       1.227   3.678   2.786  1.00  2.35           N  
ATOM     28  CA  CYS A   3       2.640   3.316   2.857  1.00  2.35           C  
ATOM     29  C   CYS A   3       3.505   4.149   1.920  1.00  2.35           C  
ATOM     30  O   CYS A   3       4.181   3.626   1.030  1.00  2.35           O  
ATOM     31  CB  CYS A   3       2.842   1.851   2.534  1.00  2.35           C  
ATOM     32  SG  CYS A   3       4.547   1.338   2.675  1.00  2.35           S  
ATOM     33  H   CYS A   3       0.713   3.816   3.642  1.00  2.35           H  
ATOM     34  HA  CYS A   3       2.982   3.487   3.878  1.00  2.35           H  
ATOM     35 1HB  CYS A   3       2.244   1.239   3.210  1.00  2.35           H  
ATOM     36 2HB  CYS A   3       2.504   1.646   1.519  1.00  2.35           H  
ATOM     37  N   ASP A   4       3.500   5.450   2.148  1.00  2.13           N  
ATOM     38  CA  ASP A   4       4.207   6.392   1.301  1.00  2.13           C  
ATOM     39  C   ASP A   4       5.708   6.363   1.544  1.00  2.13           C  
ATOM     40  O   ASP A   4       6.248   7.122   2.352  1.00  2.13           O  
ATOM     41  CB  ASP A   4       3.613   7.789   1.593  1.00  2.13           C  
ATOM     42  CG  ASP A   4       4.160   8.999   0.812  1.00  2.13           C  
ATOM     43  OD1 ASP A   4       5.227   8.930   0.279  1.00  2.13           O  
ATOM     44  OD2 ASP A   4       3.471   9.992   0.781  1.00  2.13           O  
ATOM     45  H   ASP A   4       2.944   5.800   2.914  1.00  2.13           H  
ATOM     46  HA  ASP A   4       4.025   6.127   0.259  1.00  2.13           H  
ATOM     47 1HB  ASP A   4       2.536   7.745   1.414  1.00  2.13           H  
ATOM     48 2HB  ASP A   4       3.741   8.002   2.654  1.00  2.13           H  
ATOM     49  N   LEU A   5       6.415   5.512   0.794  1.00  1.95           N  
ATOM     50  CA  LEU A   5       7.855   5.366   0.988  1.00  1.95           C  
ATOM     51  C   LEU A   5       8.599   6.434   0.182  1.00  1.95           C  
ATOM     52  O   LEU A   5       9.315   6.152  -0.787  1.00  1.95           O  
ATOM     53  CB  LEU A   5       8.336   3.964   0.587  1.00  1.95           C  
ATOM     54  CG  LEU A   5       7.678   2.798   1.318  1.00  1.95           C  
ATOM     55  CD1 LEU A   5       8.212   1.482   0.778  1.00  1.95           C  
ATOM     56  CD2 LEU A   5       7.939   2.931   2.797  1.00  1.95           C  
ATOM     57  H   LEU A   5       5.928   4.910   0.122  1.00  1.95           H  
ATOM     58  HA  LEU A   5       8.080   5.514   2.042  1.00  1.95           H  
ATOM     59 1HB  LEU A   5       8.205   3.823  -0.471  1.00  1.95           H  
ATOM     60 2HB  LEU A   5       9.393   3.911   0.808  1.00  1.95           H  
ATOM     61  HG  LEU A   5       6.609   2.817   1.135  1.00  1.95           H  
ATOM     62 1HD1 LEU A   5       7.735   0.669   1.303  1.00  1.95           H  
ATOM     63 2HD1 LEU A   5       7.988   1.414  -0.277  1.00  1.95           H  
ATOM     64 3HD1 LEU A   5       9.272   1.423   0.927  1.00  1.95           H  
ATOM     65 1HD2 LEU A   5       7.466   2.105   3.326  1.00  1.95           H  
ATOM     66 2HD2 LEU A   5       9.005   2.913   2.975  1.00  1.95           H  
ATOM     67 3HD2 LEU A   5       7.526   3.876   3.151  1.00  1.95           H  
ATOM     68  N   PHE A   6       8.417   7.668   0.644  1.00  1.80           N  
ATOM     69  CA  PHE A   6       8.933   8.908   0.073  1.00  1.80           C  
ATOM     70  C   PHE A   6      10.448   8.920  -0.033  1.00  1.80           C  
ATOM     71  O   PHE A   6      11.018   9.623  -0.866  1.00  1.80           O  
ATOM     72  CB  PHE A   6       8.487  10.075   0.944  1.00  1.80           C  
ATOM     73  CG  PHE A   6       9.224  10.140   2.248  1.00  1.80           C  
ATOM     74  CD1 PHE A   6      10.379  10.901   2.388  1.00  1.80           C  
ATOM     75  CD2 PHE A   6       8.775   9.411   3.335  1.00  1.80           C  
ATOM     76  CE1 PHE A   6      11.062  10.934   3.590  1.00  1.80           C  
ATOM     77  CE2 PHE A   6       9.455   9.442   4.536  1.00  1.80           C  
ATOM     78  CZ  PHE A   6      10.599  10.203   4.663  1.00  1.80           C  
ATOM     79  H   PHE A   6       7.787   7.734   1.446  1.00  1.80           H  
ATOM     80  HA  PHE A   6       8.506   9.026  -0.924  1.00  1.80           H  
ATOM     81 1HB  PHE A   6       8.633  11.012   0.414  1.00  1.80           H  
ATOM     82 2HB  PHE A   6       7.416   9.975   1.157  1.00  1.80           H  
ATOM     83  HD1 PHE A   6      10.744  11.474   1.536  1.00  1.80           H  
ATOM     84  HD2 PHE A   6       7.869   8.806   3.229  1.00  1.80           H  
ATOM     85  HE1 PHE A   6      11.966  11.535   3.687  1.00  1.80           H  
ATOM     86  HE2 PHE A   6       9.087   8.861   5.381  1.00  1.80           H  
ATOM     87  HZ  PHE A   6      11.137  10.227   5.611  1.00  1.80           H  
ATOM     88  N   SER A   7      11.104   8.117   0.795  1.00  1.69           N  
ATOM     89  CA  SER A   7      12.552   8.028   0.838  1.00  1.69           C  
ATOM     90  C   SER A   7      13.149   7.513  -0.475  1.00  1.69           C  
ATOM     91  O   SER A   7      14.347   7.673  -0.714  1.00  1.69           O  
ATOM     92  CB  SER A   7      12.975   7.120   1.971  1.00  1.69           C  
ATOM     93  OG  SER A   7      12.604   5.807   1.708  1.00  1.69           O  
ATOM     94  H   SER A   7      10.562   7.562   1.437  1.00  1.69           H  
ATOM     95  HA  SER A   7      12.946   9.028   1.024  1.00  1.69           H  
ATOM     96 1HB  SER A   7      14.055   7.178   2.093  1.00  1.69           H  
ATOM     97 2HB  SER A   7      12.518   7.457   2.903  1.00  1.69           H  
ATOM     98  HG  SER A   7      12.828   5.673   0.771  1.00  1.69           H  
ATOM     99  N   PHE A   8      12.323   6.884  -1.322  1.00  1.62           N  
ATOM    100  CA  PHE A   8      12.801   6.372  -2.598  1.00  1.62           C  
ATOM    101  C   PHE A   8      12.312   7.243  -3.757  1.00  1.62           C  
ATOM    102  O   PHE A   8      12.416   6.853  -4.923  1.00  1.62           O  
ATOM    103  CB  PHE A   8      12.298   4.951  -2.804  1.00  1.62           C  
ATOM    104  CG  PHE A   8      12.712   4.047  -1.711  1.00  1.62           C  
ATOM    105  CD1 PHE A   8      11.754   3.451  -0.922  1.00  1.62           C  
ATOM    106  CD2 PHE A   8      14.044   3.824  -1.431  1.00  1.62           C  
ATOM    107  CE1 PHE A   8      12.112   2.637   0.120  1.00  1.62           C  
ATOM    108  CE2 PHE A   8      14.410   3.010  -0.385  1.00  1.62           C  
ATOM    109  CZ  PHE A   8      13.442   2.412   0.392  1.00  1.62           C  
ATOM    110  H   PHE A   8      11.337   6.761  -1.083  1.00  1.62           H  
ATOM    111  HA  PHE A   8      13.891   6.375  -2.597  1.00  1.62           H  
ATOM    112 1HB  PHE A   8      11.209   4.958  -2.847  1.00  1.62           H  
ATOM    113 2HB  PHE A   8      12.671   4.554  -3.745  1.00  1.62           H  
ATOM    114  HD1 PHE A   8      10.702   3.637  -1.139  1.00  1.62           H  
ATOM    115  HD2 PHE A   8      14.808   4.302  -2.047  1.00  1.62           H  
ATOM    116  HE1 PHE A   8      11.351   2.177   0.721  1.00  1.62           H  
ATOM    117  HE2 PHE A   8      15.463   2.834  -0.170  1.00  1.62           H  
ATOM    118  HZ  PHE A   8      13.736   1.764   1.215  1.00  1.62           H  
ATOM    119  N   ARG A   9      11.751   8.405  -3.432  1.00  1.56           N  
ATOM    120  CA  ARG A   9      11.172   9.303  -4.421  1.00  1.56           C  
ATOM    121  C   ARG A   9      12.168   9.909  -5.396  1.00  1.56           C  
ATOM    122  O   ARG A   9      13.254  10.345  -5.003  1.00  1.56           O  
ATOM    123  CB  ARG A   9      10.447  10.447  -3.732  1.00  1.56           C  
ATOM    124  CG  ARG A   9       9.665  11.364  -4.644  1.00  1.56           C  
ATOM    125  CD  ARG A   9       8.952  12.403  -3.893  1.00  1.56           C  
ATOM    126  NE  ARG A   9       8.079  13.172  -4.757  1.00  1.56           N  
ATOM    127  CZ  ARG A   9       7.369  14.252  -4.355  1.00  1.56           C  
ATOM    128  NH1 ARG A   9       7.466  14.669  -3.110  1.00  1.56           N  
ATOM    129  NH2 ARG A   9       6.577  14.895  -5.197  1.00  1.56           N  
ATOM    130  H   ARG A   9      11.701   8.695  -2.458  1.00  1.56           H  
ATOM    131  HA  ARG A   9      10.450   8.728  -4.984  1.00  1.56           H  
ATOM    132 1HB  ARG A   9       9.739  10.037  -3.020  1.00  1.56           H  
ATOM    133 2HB  ARG A   9      11.162  11.049  -3.173  1.00  1.56           H  
ATOM    134 1HG  ARG A   9      10.339  11.865  -5.334  1.00  1.56           H  
ATOM    135 2HG  ARG A   9       8.940  10.795  -5.203  1.00  1.56           H  
ATOM    136 1HD  ARG A   9       8.355  11.951  -3.109  1.00  1.56           H  
ATOM    137 2HD  ARG A   9       9.676  13.083  -3.448  1.00  1.56           H  
ATOM    138  HE  ARG A   9       7.968  12.842  -5.724  1.00  1.56           H  
ATOM    139 1HH1 ARG A   9       8.070  14.186  -2.460  1.00  1.56           H  
ATOM    140 2HH1 ARG A   9       6.938  15.474  -2.805  1.00  1.56           H  
ATOM    141 1HH2 ARG A   9       6.495  14.590  -6.157  1.00  1.56           H  
ATOM    142 2HH2 ARG A   9       6.054  15.697  -4.881  1.00  1.56           H  
ATOM    143  N   SER A  10      11.783   9.971  -6.672  1.00  1.51           N  
ATOM    144  CA  SER A  10      12.636  10.653  -7.645  1.00  1.51           C  
ATOM    145  C   SER A  10      11.888  11.247  -8.811  1.00  1.51           C  
ATOM    146  O   SER A  10      11.167  10.562  -9.529  1.00  1.51           O  
ATOM    147  CB  SER A  10      13.689   9.740  -8.225  1.00  1.51           C  
ATOM    148  OG  SER A  10      14.486  10.443  -9.186  1.00  1.51           O  
ATOM    149  H   SER A  10      10.878   9.566  -6.927  1.00  1.51           H  
ATOM    150  HA  SER A  10      13.141  11.468  -7.126  1.00  1.51           H  
ATOM    151 1HB  SER A  10      14.326   9.365  -7.426  1.00  1.51           H  
ATOM    152 2HB  SER A  10      13.212   8.880  -8.699  1.00  1.51           H  
ATOM    153  HG  SER A  10      15.218   9.842  -9.394  1.00  1.51           H  
ATOM    154  N   LYS A  11      12.131  12.530  -9.030  1.00  1.45           N  
ATOM    155  CA  LYS A  11      11.577  13.248 -10.162  1.00  1.45           C  
ATOM    156  C   LYS A  11      12.560  13.240 -11.328  1.00  1.45           C  
ATOM    157  O   LYS A  11      12.298  13.841 -12.370  1.00  1.45           O  
ATOM    158  CB  LYS A  11      11.222  14.680  -9.768  1.00  1.45           C  
ATOM    159  CG  LYS A  11      12.420  15.592  -9.482  1.00  1.45           C  
ATOM    160  CD  LYS A  11      11.946  16.978  -9.031  1.00  1.45           C  
ATOM    161  CE  LYS A  11      13.108  17.913  -8.749  1.00  1.45           C  
ATOM    162  NZ  LYS A  11      12.640  19.245  -8.250  1.00  1.45           N  
ATOM    163  H   LYS A  11      12.731  13.026  -8.386  1.00  1.45           H  
ATOM    164  HA  LYS A  11      10.673  12.739 -10.491  1.00  1.45           H  
ATOM    165 1HB  LYS A  11      10.643  15.139 -10.568  1.00  1.45           H  
ATOM    166 2HB  LYS A  11      10.592  14.665  -8.878  1.00  1.45           H  
ATOM    167 1HG  LYS A  11      13.043  15.149  -8.704  1.00  1.45           H  
ATOM    168 2HG  LYS A  11      13.025  15.696 -10.386  1.00  1.45           H  
ATOM    169 1HD  LYS A  11      11.323  17.417  -9.810  1.00  1.45           H  
ATOM    170 2HD  LYS A  11      11.348  16.878  -8.126  1.00  1.45           H  
ATOM    171 1HE  LYS A  11      13.760  17.461  -8.003  1.00  1.45           H  
ATOM    172 2HE  LYS A  11      13.668  18.061  -9.665  1.00  1.45           H  
ATOM    173 1HZ  LYS A  11      13.438  19.839  -8.079  1.00  1.45           H  
ATOM    174 2HZ  LYS A  11      12.044  19.675  -8.944  1.00  1.45           H  
ATOM    175 3HZ  LYS A  11      12.121  19.122  -7.392  1.00  1.45           H  
ATOM    176  N   TRP A  12      13.729  12.622 -11.120  1.00  1.37           N  
ATOM    177  CA  TRP A  12      14.772  12.629 -12.137  1.00  1.37           C  
ATOM    178  C   TRP A  12      14.899  11.296 -12.859  1.00  1.37           C  
ATOM    179  O   TRP A  12      15.332  11.243 -14.011  1.00  1.37           O  
ATOM    180  CB  TRP A  12      16.115  12.955 -11.497  1.00  1.37           C  
ATOM    181  CG  TRP A  12      16.169  14.303 -10.863  1.00  1.37           C  
ATOM    182  CD1 TRP A  12      16.186  14.570  -9.527  1.00  1.37           C  
ATOM    183  CD2 TRP A  12      16.201  15.584 -11.528  1.00  1.37           C  
ATOM    184  NE1 TRP A  12      16.246  15.921  -9.317  1.00  1.37           N  
ATOM    185  CE2 TRP A  12      16.255  16.559 -10.531  1.00  1.37           C  
ATOM    186  CE3 TRP A  12      16.193  15.976 -12.870  1.00  1.37           C  
ATOM    187  CZ2 TRP A  12      16.307  17.910 -10.830  1.00  1.37           C  
ATOM    188  CZ3 TRP A  12      16.239  17.331 -13.170  1.00  1.37           C  
ATOM    189  CH2 TRP A  12      16.296  18.273 -12.175  1.00  1.37           C  
ATOM    190  H   TRP A  12      13.887  12.095 -10.265  1.00  1.37           H  
ATOM    191  HA  TRP A  12      14.535  13.397 -12.871  1.00  1.37           H  
ATOM    192 1HB  TRP A  12      16.340  12.210 -10.735  1.00  1.37           H  
ATOM    193 2HB  TRP A  12      16.898  12.896 -12.251  1.00  1.37           H  
ATOM    194  HD1 TRP A  12      16.168  13.816  -8.742  1.00  1.37           H  
ATOM    195  HE1 TRP A  12      16.283  16.374  -8.415  1.00  1.37           H  
ATOM    196  HE3 TRP A  12      16.150  15.232 -13.665  1.00  1.37           H  
ATOM    197  HZ2 TRP A  12      16.352  18.674 -10.054  1.00  1.37           H  
ATOM    198  HZ3 TRP A  12      16.232  17.629 -14.219  1.00  1.37           H  
ATOM    199  HH2 TRP A  12      16.335  19.328 -12.446  1.00  1.37           H  
ATOM    200  N   VAL A  13      14.523  10.220 -12.180  1.00  1.27           N  
ATOM    201  CA  VAL A  13      14.670   8.882 -12.732  1.00  1.27           C  
ATOM    202  C   VAL A  13      13.313   8.229 -12.916  1.00  1.27           C  
ATOM    203  O   VAL A  13      12.467   8.282 -12.026  1.00  1.27           O  
ATOM    204  CB  VAL A  13      15.560   8.028 -11.809  1.00  1.27           C  
ATOM    205  CG1 VAL A  13      15.694   6.615 -12.350  1.00  1.27           C  
ATOM    206  CG2 VAL A  13      16.927   8.690 -11.684  1.00  1.27           C  
ATOM    207  H   VAL A  13      14.188  10.326 -11.227  1.00  1.27           H  
ATOM    208  HA  VAL A  13      15.153   8.955 -13.707  1.00  1.27           H  
ATOM    209  HB  VAL A  13      15.094   7.958 -10.825  1.00  1.27           H  
ATOM    210 1HG1 VAL A  13      16.319   6.026 -11.680  1.00  1.27           H  
ATOM    211 2HG1 VAL A  13      14.715   6.153 -12.417  1.00  1.27           H  
ATOM    212 3HG1 VAL A  13      16.150   6.644 -13.338  1.00  1.27           H  
ATOM    213 1HG2 VAL A  13      17.559   8.098 -11.023  1.00  1.27           H  
ATOM    214 2HG2 VAL A  13      17.389   8.754 -12.670  1.00  1.27           H  
ATOM    215 3HG2 VAL A  13      16.817   9.690 -11.273  1.00  1.27           H  
ATOM    216  N   THR A  14      13.101   7.626 -14.080  1.00  1.16           N  
ATOM    217  CA  THR A  14      11.837   6.969 -14.358  1.00  1.16           C  
ATOM    218  C   THR A  14      11.564   5.979 -13.225  1.00  1.16           C  
ATOM    219  O   THR A  14      12.450   5.189 -12.902  1.00  1.16           O  
ATOM    220  CB  THR A  14      11.894   6.213 -15.695  1.00  1.16           C  
ATOM    221  OG1 THR A  14      12.213   7.133 -16.750  1.00  1.16           O  
ATOM    222  CG2 THR A  14      10.564   5.544 -15.989  1.00  1.16           C  
ATOM    223  H   THR A  14      13.833   7.626 -14.776  1.00  1.16           H  
ATOM    224  HA  THR A  14      11.072   7.726 -14.434  1.00  1.16           H  
ATOM    225  HB  THR A  14      12.670   5.451 -15.644  1.00  1.16           H  
ATOM    226  HG1 THR A  14      12.231   6.664 -17.591  1.00  1.16           H  
ATOM    227 1HG2 THR A  14      10.627   5.012 -16.936  1.00  1.16           H  
ATOM    228 2HG2 THR A  14      10.326   4.836 -15.191  1.00  1.16           H  
ATOM    229 3HG2 THR A  14       9.783   6.297 -16.050  1.00  1.16           H  
ATOM    230  N   PRO A  15      10.381   6.000 -12.588  1.00  1.05           N  
ATOM    231  CA  PRO A  15      10.032   5.120 -11.498  1.00  1.05           C  
ATOM    232  C   PRO A  15      10.264   3.678 -11.879  1.00  1.05           C  
ATOM    233  O   PRO A  15       9.932   3.249 -12.986  1.00  1.05           O  
ATOM    234  CB  PRO A  15       8.547   5.416 -11.315  1.00  1.05           C  
ATOM    235  CG  PRO A  15       8.398   6.843 -11.760  1.00  1.05           C  
ATOM    236  CD  PRO A  15       9.339   6.999 -12.912  1.00  1.05           C  
ATOM    237  HA  PRO A  15      10.613   5.394 -10.606  1.00  1.05           H  
ATOM    238 1HB  PRO A  15       7.939   4.705 -11.894  1.00  1.05           H  
ATOM    239 2HB  PRO A  15       8.276   5.291 -10.266  1.00  1.05           H  
ATOM    240 1HG  PRO A  15       7.354   7.039 -12.044  1.00  1.05           H  
ATOM    241 2HG  PRO A  15       8.631   7.523 -10.931  1.00  1.05           H  
ATOM    242 1HD  PRO A  15       8.840   6.781 -13.861  1.00  1.05           H  
ATOM    243 2HD  PRO A  15       9.730   8.028 -12.846  1.00  1.05           H  
ATOM    244  N   ASN A  16      10.830   2.934 -10.946  1.00  0.97           N  
ATOM    245  CA  ASN A  16      11.149   1.537 -11.150  1.00  0.97           C  
ATOM    246  C   ASN A  16      10.344   0.664 -10.200  1.00  0.97           C  
ATOM    247  O   ASN A  16      10.658   0.568  -9.009  1.00  0.97           O  
ATOM    248  CB  ASN A  16      12.648   1.342 -11.013  1.00  0.97           C  
ATOM    249  CG  ASN A  16      13.108  -0.060 -11.282  1.00  0.97           C  
ATOM    250  OD1 ASN A  16      12.383  -1.025 -11.020  1.00  0.97           O  
ATOM    251  ND2 ASN A  16      14.307  -0.193 -11.796  1.00  0.97           N  
ATOM    252  H   ASN A  16      11.064   3.362 -10.063  1.00  0.97           H  
ATOM    253  HA  ASN A  16      10.861   1.258 -12.165  1.00  0.97           H  
ATOM    254 1HB  ASN A  16      13.154   2.011 -11.714  1.00  0.97           H  
ATOM    255 2HB  ASN A  16      12.959   1.634 -10.016  1.00  0.97           H  
ATOM    256 1HD2 ASN A  16      14.670  -1.103 -11.997  1.00  0.97           H  
ATOM    257 2HD2 ASN A  16      14.858   0.619 -11.990  1.00  0.97           H  
ATOM    258  N   HIS A  17       9.307   0.023 -10.730  1.00  0.92           N  
ATOM    259  CA  HIS A  17       8.392  -0.754  -9.904  1.00  0.92           C  
ATOM    260  C   HIS A  17       9.106  -1.928  -9.249  1.00  0.92           C  
ATOM    261  O   HIS A  17       8.837  -2.253  -8.094  1.00  0.92           O  
ATOM    262  CB  HIS A  17       7.251  -1.318 -10.753  1.00  0.92           C  
ATOM    263  CG  HIS A  17       6.284  -0.314 -11.290  1.00  0.92           C  
ATOM    264  ND1 HIS A  17       5.464   0.452 -10.489  1.00  0.92           N  
ATOM    265  CD2 HIS A  17       6.001   0.037 -12.566  1.00  0.92           C  
ATOM    266  CE1 HIS A  17       4.710   1.226 -11.262  1.00  0.92           C  
ATOM    267  NE2 HIS A  17       5.021   0.992 -12.518  1.00  0.92           N  
ATOM    268  H   HIS A  17       9.129   0.121 -11.721  1.00  0.92           H  
ATOM    269  HA  HIS A  17       7.974  -0.124  -9.119  1.00  0.92           H  
ATOM    270 1HB  HIS A  17       7.672  -1.865 -11.598  1.00  0.92           H  
ATOM    271 2HB  HIS A  17       6.690  -2.037 -10.157  1.00  0.92           H  
ATOM    272  HD2 HIS A  17       6.462  -0.370 -13.466  1.00  0.92           H  
ATOM    273  HE1 HIS A  17       3.962   1.936 -10.923  1.00  0.92           H  
ATOM    274  HE2 HIS A  17       4.604   1.443 -13.321  1.00  0.92           H  
ATOM    275  N   ALA A  18      10.012  -2.578  -9.982  1.00  0.92           N  
ATOM    276  CA  ALA A  18      10.733  -3.709  -9.417  1.00  0.92           C  
ATOM    277  C   ALA A  18      11.583  -3.268  -8.235  1.00  0.92           C  
ATOM    278  O   ALA A  18      11.633  -3.950  -7.209  1.00  0.92           O  
ATOM    279  CB  ALA A  18      11.612  -4.357 -10.466  1.00  0.92           C  
ATOM    280  H   ALA A  18      10.215  -2.271 -10.924  1.00  0.92           H  
ATOM    281  HA  ALA A  18      10.002  -4.435  -9.059  1.00  0.92           H  
ATOM    282 1HB  ALA A  18      12.127  -5.212 -10.030  1.00  0.92           H  
ATOM    283 2HB  ALA A  18      10.997  -4.690 -11.301  1.00  0.92           H  
ATOM    284 3HB  ALA A  18      12.345  -3.638 -10.821  1.00  0.92           H  
ATOM    285  N   ALA A  19      12.243  -2.110  -8.373  1.00  0.95           N  
ATOM    286  CA  ALA A  19      13.069  -1.597  -7.287  1.00  0.95           C  
ATOM    287  C   ALA A  19      12.197  -1.289  -6.091  1.00  0.95           C  
ATOM    288  O   ALA A  19      12.543  -1.616  -4.953  1.00  0.95           O  
ATOM    289  CB  ALA A  19      13.818  -0.354  -7.715  1.00  0.95           C  
ATOM    290  H   ALA A  19      12.170  -1.594  -9.246  1.00  0.95           H  
ATOM    291  HA  ALA A  19      13.784  -2.368  -7.005  1.00  0.95           H  
ATOM    292 1HB  ALA A  19      14.433   0.001  -6.890  1.00  0.95           H  
ATOM    293 2HB  ALA A  19      14.451  -0.586  -8.569  1.00  0.95           H  
ATOM    294 3HB  ALA A  19      13.101   0.413  -7.988  1.00  0.95           H  
ATOM    295  N   CYS A  20      11.032  -0.702  -6.351  1.00  1.02           N  
ATOM    296  CA  CYS A  20      10.101  -0.394  -5.280  1.00  1.02           C  
ATOM    297  C   CYS A  20       9.722  -1.662  -4.544  1.00  1.02           C  
ATOM    298  O   CYS A  20       9.834  -1.737  -3.319  1.00  1.02           O  
ATOM    299  CB  CYS A  20       8.853   0.287  -5.839  1.00  1.02           C  
ATOM    300  SG  CYS A  20       7.546   0.614  -4.632  1.00  1.02           S  
ATOM    301  H   CYS A  20      10.796  -0.445  -7.304  1.00  1.02           H  
ATOM    302  HA  CYS A  20      10.590   0.285  -4.584  1.00  1.02           H  
ATOM    303 1HB  CYS A  20       9.141   1.232  -6.284  1.00  1.02           H  
ATOM    304 2HB  CYS A  20       8.426  -0.324  -6.628  1.00  1.02           H  
ATOM    305  N   ALA A  21       9.323  -2.684  -5.295  1.00  1.11           N  
ATOM    306  CA  ALA A  21       8.935  -3.933  -4.682  1.00  1.11           C  
ATOM    307  C   ALA A  21      10.088  -4.516  -3.877  1.00  1.11           C  
ATOM    308  O   ALA A  21       9.876  -5.014  -2.771  1.00  1.11           O  
ATOM    309  CB  ALA A  21       8.489  -4.911  -5.750  1.00  1.11           C  
ATOM    310  H   ALA A  21       9.259  -2.576  -6.306  1.00  1.11           H  
ATOM    311  HA  ALA A  21       8.105  -3.736  -4.008  1.00  1.11           H  
ATOM    312 1HB  ALA A  21       8.176  -5.845  -5.285  1.00  1.11           H  
ATOM    313 2HB  ALA A  21       7.653  -4.477  -6.306  1.00  1.11           H  
ATOM    314 3HB  ALA A  21       9.318  -5.100  -6.430  1.00  1.11           H  
ATOM    315  N   ALA A  22      11.321  -4.418  -4.387  1.00  1.20           N  
ATOM    316  CA  ALA A  22      12.459  -4.951  -3.651  1.00  1.20           C  
ATOM    317  C   ALA A  22      12.607  -4.256  -2.307  1.00  1.20           C  
ATOM    318  O   ALA A  22      12.834  -4.906  -1.285  1.00  1.20           O  
ATOM    319  CB  ALA A  22      13.732  -4.787  -4.454  1.00  1.20           C  
ATOM    320  H   ALA A  22      11.465  -4.007  -5.310  1.00  1.20           H  
ATOM    321  HA  ALA A  22      12.282  -6.007  -3.473  1.00  1.20           H  
ATOM    322 1HB  ALA A  22      14.568  -5.208  -3.902  1.00  1.20           H  
ATOM    323 2HB  ALA A  22      13.624  -5.300  -5.410  1.00  1.20           H  
ATOM    324 3HB  ALA A  22      13.913  -3.729  -4.632  1.00  1.20           H  
ATOM    325  N   HIS A  23      12.403  -2.943  -2.286  1.00  1.29           N  
ATOM    326  CA  HIS A  23      12.547  -2.203  -1.044  1.00  1.29           C  
ATOM    327  C   HIS A  23      11.424  -2.556  -0.089  1.00  1.29           C  
ATOM    328  O   HIS A  23      11.622  -2.685   1.125  1.00  1.29           O  
ATOM    329  CB  HIS A  23      12.563  -0.699  -1.312  1.00  1.29           C  
ATOM    330  CG  HIS A  23      13.830  -0.221  -1.958  1.00  1.29           C  
ATOM    331  ND1 HIS A  23      15.061  -0.303  -1.331  1.00  1.29           N  
ATOM    332  CD2 HIS A  23      14.058   0.365  -3.157  1.00  1.29           C  
ATOM    333  CE1 HIS A  23      15.989   0.191  -2.128  1.00  1.29           C  
ATOM    334  NE2 HIS A  23      15.409   0.605  -3.239  1.00  1.29           N  
ATOM    335  H   HIS A  23      12.200  -2.448  -3.160  1.00  1.29           H  
ATOM    336  HA  HIS A  23      13.487  -2.468  -0.568  1.00  1.29           H  
ATOM    337 1HB  HIS A  23      11.726  -0.437  -1.968  1.00  1.29           H  
ATOM    338 2HB  HIS A  23      12.422  -0.178  -0.381  1.00  1.29           H  
ATOM    339  HD2 HIS A  23      13.311   0.602  -3.913  1.00  1.29           H  
ATOM    340  HE1 HIS A  23      17.052   0.254  -1.903  1.00  1.29           H  
ATOM    341  HE2 HIS A  23      15.879   1.033  -4.024  1.00  1.29           H  
ATOM    342  N   CYS A  24      10.241  -2.748  -0.641  1.00  1.38           N  
ATOM    343  CA  CYS A  24       9.091  -3.068   0.167  1.00  1.38           C  
ATOM    344  C   CYS A  24       9.313  -4.424   0.845  1.00  1.38           C  
ATOM    345  O   CYS A  24       9.063  -4.564   2.050  1.00  1.38           O  
ATOM    346  CB  CYS A  24       7.874  -3.110  -0.725  1.00  1.38           C  
ATOM    347  SG  CYS A  24       7.462  -1.498  -1.407  1.00  1.38           S  
ATOM    348  H   CYS A  24      10.130  -2.625  -1.648  1.00  1.38           H  
ATOM    349  HA  CYS A  24       8.961  -2.296   0.924  1.00  1.38           H  
ATOM    350 1HB  CYS A  24       8.041  -3.794  -1.544  1.00  1.38           H  
ATOM    351 2HB  CYS A  24       7.023  -3.472  -0.162  1.00  1.38           H  
ATOM    352  HG  CYS A  24       8.551  -1.396  -2.203  1.00  1.38           H  
ATOM    353  N   LEU A  25       9.878  -5.384   0.098  1.00  1.47           N  
ATOM    354  CA  LEU A  25      10.191  -6.709   0.629  1.00  1.47           C  
ATOM    355  C   LEU A  25      11.240  -6.617   1.740  1.00  1.47           C  
ATOM    356  O   LEU A  25      11.110  -7.259   2.785  1.00  1.47           O  
ATOM    357  CB  LEU A  25      10.718  -7.606  -0.501  1.00  1.47           C  
ATOM    358  CG  LEU A  25       9.696  -8.031  -1.576  1.00  1.47           C  
ATOM    359  CD1 LEU A  25      10.417  -8.678  -2.745  1.00  1.47           C  
ATOM    360  CD2 LEU A  25       8.734  -9.002  -0.977  1.00  1.47           C  
ATOM    361  H   LEU A  25      10.060  -5.197  -0.888  1.00  1.47           H  
ATOM    362  HA  LEU A  25       9.280  -7.143   1.038  1.00  1.47           H  
ATOM    363 1HB  LEU A  25      11.522  -7.079  -1.007  1.00  1.47           H  
ATOM    364 2HB  LEU A  25      11.128  -8.510  -0.059  1.00  1.47           H  
ATOM    365  HG  LEU A  25       9.156  -7.167  -1.934  1.00  1.47           H  
ATOM    366 1HD1 LEU A  25       9.688  -8.976  -3.499  1.00  1.47           H  
ATOM    367 2HD1 LEU A  25      11.111  -7.967  -3.178  1.00  1.47           H  
ATOM    368 3HD1 LEU A  25      10.961  -9.552  -2.398  1.00  1.47           H  
ATOM    369 1HD2 LEU A  25       8.017  -9.306  -1.734  1.00  1.47           H  
ATOM    370 2HD2 LEU A  25       9.271  -9.877  -0.617  1.00  1.47           H  
ATOM    371 3HD2 LEU A  25       8.217  -8.533  -0.155  1.00  1.47           H  
ATOM    372  N   LEU A  26      12.245  -5.751   1.558  1.00  1.56           N  
ATOM    373  CA  LEU A  26      13.302  -5.568   2.556  1.00  1.56           C  
ATOM    374  C   LEU A  26      12.742  -5.009   3.865  1.00  1.56           C  
ATOM    375  O   LEU A  26      13.255  -5.298   4.948  1.00  1.56           O  
ATOM    376  CB  LEU A  26      14.411  -4.665   2.000  1.00  1.56           C  
ATOM    377  CG  LEU A  26      15.254  -5.294   0.867  1.00  1.56           C  
ATOM    378  CD1 LEU A  26      16.189  -4.246   0.262  1.00  1.56           C  
ATOM    379  CD2 LEU A  26      16.040  -6.458   1.432  1.00  1.56           C  
ATOM    380  H   LEU A  26      12.311  -5.246   0.672  1.00  1.56           H  
ATOM    381  HA  LEU A  26      13.739  -6.542   2.767  1.00  1.56           H  
ATOM    382 1HB  LEU A  26      13.955  -3.757   1.611  1.00  1.56           H  
ATOM    383 2HB  LEU A  26      15.082  -4.394   2.811  1.00  1.56           H  
ATOM    384  HG  LEU A  26      14.604  -5.658   0.091  1.00  1.56           H  
ATOM    385 1HD1 LEU A  26      16.773  -4.700  -0.537  1.00  1.56           H  
ATOM    386 2HD1 LEU A  26      15.600  -3.424  -0.146  1.00  1.56           H  
ATOM    387 3HD1 LEU A  26      16.856  -3.867   1.030  1.00  1.56           H  
ATOM    388 1HD2 LEU A  26      16.630  -6.916   0.638  1.00  1.56           H  
ATOM    389 2HD2 LEU A  26      16.704  -6.101   2.218  1.00  1.56           H  
ATOM    390 3HD2 LEU A  26      15.349  -7.194   1.844  1.00  1.56           H  
ATOM    391  N   ARG A  27      11.652  -4.251   3.764  1.00  1.64           N  
ATOM    392  CA  ARG A  27      10.975  -3.669   4.918  1.00  1.64           C  
ATOM    393  C   ARG A  27       9.952  -4.616   5.566  1.00  1.64           C  
ATOM    394  O   ARG A  27       9.284  -4.231   6.529  1.00  1.64           O  
ATOM    395  CB  ARG A  27      10.265  -2.388   4.521  1.00  1.64           C  
ATOM    396  CG  ARG A  27      11.166  -1.218   4.176  1.00  1.64           C  
ATOM    397  CD  ARG A  27      10.373  -0.066   3.690  1.00  1.64           C  
ATOM    398  NE  ARG A  27      11.206   1.065   3.348  1.00  1.64           N  
ATOM    399  CZ  ARG A  27      11.554   2.047   4.206  1.00  1.64           C  
ATOM    400  NH1 ARG A  27      11.119   2.023   5.444  1.00  1.64           N  
ATOM    401  NH2 ARG A  27      12.326   3.035   3.804  1.00  1.64           N  
ATOM    402  H   ARG A  27      11.305  -4.021   2.831  1.00  1.64           H  
ATOM    403  HA  ARG A  27      11.733  -3.424   5.661  1.00  1.64           H  
ATOM    404 1HB  ARG A  27       9.655  -2.584   3.642  1.00  1.64           H  
ATOM    405 2HB  ARG A  27       9.596  -2.078   5.322  1.00  1.64           H  
ATOM    406 1HG  ARG A  27      11.723  -0.911   5.060  1.00  1.64           H  
ATOM    407 2HG  ARG A  27      11.863  -1.515   3.391  1.00  1.64           H  
ATOM    408 1HD  ARG A  27       9.828  -0.369   2.794  1.00  1.64           H  
ATOM    409 2HD  ARG A  27       9.666   0.246   4.455  1.00  1.64           H  
ATOM    410  HE  ARG A  27      11.562   1.116   2.407  1.00  1.64           H  
ATOM    411 1HH1 ARG A  27      10.526   1.268   5.758  1.00  1.64           H  
ATOM    412 2HH1 ARG A  27      11.379   2.759   6.084  1.00  1.64           H  
ATOM    413 1HH2 ARG A  27      12.663   3.052   2.849  1.00  1.64           H  
ATOM    414 2HH2 ARG A  27      12.585   3.771   4.443  1.00  1.64           H  
ATOM    415  N   GLY A  28       9.819  -5.846   5.052  1.00  1.69           N  
ATOM    416  CA  GLY A  28       8.876  -6.812   5.611  1.00  1.69           C  
ATOM    417  C   GLY A  28       7.472  -6.798   4.995  1.00  1.69           C  
ATOM    418  O   GLY A  28       6.531  -7.347   5.591  1.00  1.69           O  
ATOM    419  H   GLY A  28      10.388  -6.141   4.260  1.00  1.69           H  
ATOM    420 1HA  GLY A  28       9.301  -7.807   5.488  1.00  1.69           H  
ATOM    421 2HA  GLY A  28       8.800  -6.644   6.683  1.00  1.69           H  
ATOM    422  N   ASN A  29       7.311  -6.142   3.842  1.00  1.69           N  
ATOM    423  CA  ASN A  29       6.022  -6.060   3.149  1.00  1.69           C  
ATOM    424  C   ASN A  29       5.923  -7.112   2.044  1.00  1.69           C  
ATOM    425  O   ASN A  29       6.915  -7.755   1.713  1.00  1.69           O  
ATOM    426  CB  ASN A  29       5.780  -4.659   2.657  1.00  1.69           C  
ATOM    427  CG  ASN A  29       5.653  -3.684   3.796  1.00  1.69           C  
ATOM    428  OD1 ASN A  29       4.659  -3.665   4.535  1.00  1.69           O  
ATOM    429  ND2 ASN A  29       6.663  -2.873   3.966  1.00  1.69           N  
ATOM    430  H   ASN A  29       8.112  -5.689   3.398  1.00  1.69           H  
ATOM    431  HA  ASN A  29       5.236  -6.291   3.849  1.00  1.69           H  
ATOM    432 1HB  ASN A  29       6.588  -4.348   2.021  1.00  1.69           H  
ATOM    433 2HB  ASN A  29       4.885  -4.620   2.069  1.00  1.69           H  
ATOM    434 1HD2 ASN A  29       6.643  -2.204   4.709  1.00  1.69           H  
ATOM    435 2HD2 ASN A  29       7.459  -2.931   3.359  1.00  1.69           H  
ATOM    436  N   ARG A  30       4.710  -7.360   1.530  1.00  1.63           N  
ATOM    437  CA  ARG A  30       4.514  -8.351   0.466  1.00  1.63           C  
ATOM    438  C   ARG A  30       5.145  -7.896  -0.843  1.00  1.63           C  
ATOM    439  O   ARG A  30       5.644  -8.703  -1.629  1.00  1.63           O  
ATOM    440  CB  ARG A  30       3.035  -8.594   0.233  1.00  1.63           C  
ATOM    441  CG  ARG A  30       2.331  -9.302   1.365  1.00  1.63           C  
ATOM    442  CD  ARG A  30       0.876  -9.457   1.094  1.00  1.63           C  
ATOM    443  NE  ARG A  30       0.150  -9.877   2.277  1.00  1.63           N  
ATOM    444  CZ  ARG A  30       0.009 -11.146   2.711  1.00  1.63           C  
ATOM    445  NH1 ARG A  30       0.555 -12.143   2.042  1.00  1.63           N  
ATOM    446  NH2 ARG A  30      -0.680 -11.391   3.814  1.00  1.63           N  
ATOM    447  H   ARG A  30       3.910  -6.795   1.817  1.00  1.63           H  
ATOM    448  HA  ARG A  30       4.983  -9.286   0.773  1.00  1.63           H  
ATOM    449 1HB  ARG A  30       2.529  -7.646   0.068  1.00  1.63           H  
ATOM    450 2HB  ARG A  30       2.905  -9.194  -0.667  1.00  1.63           H  
ATOM    451 1HG  ARG A  30       2.758 -10.297   1.476  1.00  1.63           H  
ATOM    452 2HG  ARG A  30       2.473  -8.755   2.284  1.00  1.63           H  
ATOM    453 1HD  ARG A  30       0.462  -8.503   0.764  1.00  1.63           H  
ATOM    454 2HD  ARG A  30       0.726 -10.205   0.317  1.00  1.63           H  
ATOM    455  HE  ARG A  30      -0.289  -9.113   2.826  1.00  1.63           H  
ATOM    456 1HH1 ARG A  30       1.081 -11.957   1.200  1.00  1.63           H  
ATOM    457 2HH1 ARG A  30       0.446 -13.091   2.371  1.00  1.63           H  
ATOM    458 1HH2 ARG A  30      -1.103 -10.626   4.330  1.00  1.63           H  
ATOM    459 2HH2 ARG A  30      -0.788 -12.337   4.142  1.00  1.63           H  
ATOM    460  N   GLY A  31       5.091  -6.590  -1.077  1.00  1.54           N  
ATOM    461  CA  GLY A  31       5.632  -5.991  -2.293  1.00  1.54           C  
ATOM    462  C   GLY A  31       5.161  -4.554  -2.412  1.00  1.54           C  
ATOM    463  O   GLY A  31       4.842  -3.929  -1.397  1.00  1.54           O  
ATOM    464  H   GLY A  31       4.615  -6.011  -0.386  1.00  1.54           H  
ATOM    465 1HA  GLY A  31       6.723  -6.026  -2.266  1.00  1.54           H  
ATOM    466 2HA  GLY A  31       5.310  -6.563  -3.161  1.00  1.54           H  
ATOM    467  N   GLY A  32       5.150  -4.024  -3.634  1.00  1.44           N  
ATOM    468  CA  GLY A  32       4.751  -2.636  -3.855  1.00  1.44           C  
ATOM    469  C   GLY A  32       4.860  -2.194  -5.309  1.00  1.44           C  
ATOM    470  O   GLY A  32       5.321  -2.944  -6.180  1.00  1.44           O  
ATOM    471  H   GLY A  32       5.422  -4.595  -4.421  1.00  1.44           H  
ATOM    472 1HA  GLY A  32       3.725  -2.493  -3.510  1.00  1.44           H  
ATOM    473 2HA  GLY A  32       5.367  -1.980  -3.252  1.00  1.44           H  
ATOM    474  N   ARG A  33       4.357  -0.983  -5.549  1.00  1.36           N  
ATOM    475  CA  ARG A  33       4.318  -0.339  -6.866  1.00  1.36           C  
ATOM    476  C   ARG A  33       4.589   1.150  -6.774  1.00  1.36           C  
ATOM    477  O   ARG A  33       4.391   1.767  -5.728  1.00  1.36           O  
ATOM    478  CB  ARG A  33       2.967  -0.522  -7.550  1.00  1.36           C  
ATOM    479  CG  ARG A  33       2.579  -1.951  -7.937  1.00  1.36           C  
ATOM    480  CD  ARG A  33       3.431  -2.445  -9.062  1.00  1.36           C  
ATOM    481  NE  ARG A  33       3.015  -3.757  -9.545  1.00  1.36           N  
ATOM    482  CZ  ARG A  33       3.417  -4.942  -9.040  1.00  1.36           C  
ATOM    483  NH1 ARG A  33       4.252  -4.998  -8.021  1.00  1.36           N  
ATOM    484  NH2 ARG A  33       2.968  -6.067  -9.577  1.00  1.36           N  
ATOM    485  H   ARG A  33       4.027  -0.463  -4.735  1.00  1.36           H  
ATOM    486  HA  ARG A  33       5.090  -0.787  -7.493  1.00  1.36           H  
ATOM    487 1HB  ARG A  33       2.184  -0.138  -6.900  1.00  1.36           H  
ATOM    488 2HB  ARG A  33       2.949   0.077  -8.464  1.00  1.36           H  
ATOM    489 1HG  ARG A  33       2.687  -2.624  -7.092  1.00  1.36           H  
ATOM    490 2HG  ARG A  33       1.543  -1.961  -8.273  1.00  1.36           H  
ATOM    491 1HD  ARG A  33       3.378  -1.741  -9.894  1.00  1.36           H  
ATOM    492 2HD  ARG A  33       4.466  -2.519  -8.723  1.00  1.36           H  
ATOM    493  HE  ARG A  33       2.375  -3.779 -10.326  1.00  1.36           H  
ATOM    494 1HH1 ARG A  33       4.614  -4.138  -7.578  1.00  1.36           H  
ATOM    495 2HH1 ARG A  33       4.541  -5.892  -7.660  1.00  1.36           H  
ATOM    496 1HH2 ARG A  33       2.328  -6.034 -10.359  1.00  1.36           H  
ATOM    497 2HH2 ARG A  33       3.265  -6.957  -9.205  1.00  1.36           H  
ATOM    498  N   CYS A  34       5.008   1.749  -7.874  1.00  1.30           N  
ATOM    499  CA  CYS A  34       5.193   3.189  -7.861  1.00  1.30           C  
ATOM    500  C   CYS A  34       3.933   3.929  -8.302  1.00  1.30           C  
ATOM    501  O   CYS A  34       3.177   3.452  -9.151  1.00  1.30           O  
ATOM    502  CB  CYS A  34       6.339   3.590  -8.773  1.00  1.30           C  
ATOM    503  SG  CYS A  34       7.933   2.931  -8.278  1.00  1.30           S  
ATOM    504  H   CYS A  34       5.185   1.222  -8.727  1.00  1.30           H  
ATOM    505  HA  CYS A  34       5.436   3.497  -6.849  1.00  1.30           H  
ATOM    506 1HB  CYS A  34       6.140   3.271  -9.789  1.00  1.30           H  
ATOM    507 2HB  CYS A  34       6.412   4.681  -8.780  1.00  1.30           H  
ATOM    508  HG  CYS A  34       7.921   3.462  -7.060  1.00  1.30           H  
ATOM    509  N   LYS A  35       3.745   5.119  -7.752  1.00  1.26           N  
ATOM    510  CA  LYS A  35       2.671   6.022  -8.138  1.00  1.26           C  
ATOM    511  C   LYS A  35       3.295   7.382  -8.392  1.00  1.26           C  
ATOM    512  O   LYS A  35       3.889   7.983  -7.493  1.00  1.26           O  
ATOM    513  CB  LYS A  35       1.624   6.114  -7.027  1.00  1.26           C  
ATOM    514  CG  LYS A  35       0.412   6.963  -7.352  1.00  1.26           C  
ATOM    515  CD  LYS A  35      -0.576   6.963  -6.189  1.00  1.26           C  
ATOM    516  CE  LYS A  35      -1.785   7.840  -6.482  1.00  1.26           C  
ATOM    517  NZ  LYS A  35      -2.751   7.847  -5.351  1.00  1.26           N  
ATOM    518  H   LYS A  35       4.390   5.417  -7.024  1.00  1.26           H  
ATOM    519  HA  LYS A  35       2.207   5.670  -9.059  1.00  1.26           H  
ATOM    520 1HB  LYS A  35       1.290   5.115  -6.745  1.00  1.26           H  
ATOM    521 2HB  LYS A  35       2.082   6.569  -6.158  1.00  1.26           H  
ATOM    522 1HG  LYS A  35       0.727   7.988  -7.552  1.00  1.26           H  
ATOM    523 2HG  LYS A  35      -0.079   6.572  -8.242  1.00  1.26           H  
ATOM    524 1HD  LYS A  35      -0.914   5.944  -6.000  1.00  1.26           H  
ATOM    525 2HD  LYS A  35      -0.077   7.331  -5.288  1.00  1.26           H  
ATOM    526 1HE  LYS A  35      -1.447   8.859  -6.665  1.00  1.26           H  
ATOM    527 2HE  LYS A  35      -2.288   7.469  -7.375  1.00  1.26           H  
ATOM    528 1HZ  LYS A  35      -3.536   8.440  -5.581  1.00  1.26           H  
ATOM    529 2HZ  LYS A  35      -3.078   6.906  -5.181  1.00  1.26           H  
ATOM    530 3HZ  LYS A  35      -2.293   8.200  -4.522  1.00  1.26           H  
ATOM    531  N   GLY A  36       3.191   7.891  -9.610  1.00  1.22           N  
ATOM    532  CA  GLY A  36       3.888   9.140  -9.861  1.00  1.22           C  
ATOM    533  C   GLY A  36       5.374   8.880  -9.617  1.00  1.22           C  
ATOM    534  O   GLY A  36       5.955   7.985 -10.223  1.00  1.22           O  
ATOM    535  H   GLY A  36       2.681   7.414 -10.340  1.00  1.22           H  
ATOM    536 1HA  GLY A  36       3.723   9.463 -10.889  1.00  1.22           H  
ATOM    537 2HA  GLY A  36       3.522   9.921  -9.196  1.00  1.22           H  
ATOM    538  N   THR A  37       5.974   9.652  -8.716  1.00  1.18           N  
ATOM    539  CA  THR A  37       7.394   9.540  -8.384  1.00  1.18           C  
ATOM    540  C   THR A  37       7.682   8.797  -7.069  1.00  1.18           C  
ATOM    541  O   THR A  37       8.836   8.740  -6.640  1.00  1.18           O  
ATOM    542  CB  THR A  37       8.022  10.946  -8.320  1.00  1.18           C  
ATOM    543  OG1 THR A  37       7.321  11.747  -7.339  1.00  1.18           O  
ATOM    544  CG2 THR A  37       7.947  11.624  -9.674  1.00  1.18           C  
ATOM    545  H   THR A  37       5.419  10.350  -8.244  1.00  1.18           H  
ATOM    546  HA  THR A  37       7.885   8.989  -9.185  1.00  1.18           H  
ATOM    547  HB  THR A  37       9.059  10.862  -8.022  1.00  1.18           H  
ATOM    548  HG1 THR A  37       6.372  11.616  -7.444  1.00  1.18           H  
ATOM    549 1HG2 THR A  37       8.399  12.612  -9.607  1.00  1.18           H  
ATOM    550 2HG2 THR A  37       8.491  11.022 -10.407  1.00  1.18           H  
ATOM    551 3HG2 THR A  37       6.909  11.720  -9.981  1.00  1.18           H  
ATOM    552  N   ILE A  38       6.639   8.258  -6.414  1.00  1.14           N  
ATOM    553  CA  ILE A  38       6.759   7.626  -5.085  1.00  1.14           C  
ATOM    554  C   ILE A  38       6.446   6.129  -4.990  1.00  1.14           C  
ATOM    555  O   ILE A  38       5.486   5.620  -5.564  1.00  1.14           O  
ATOM    556  CB  ILE A  38       5.872   8.363  -4.060  1.00  1.14           C  
ATOM    557  CG1 ILE A  38       6.351   9.799  -3.910  1.00  1.14           C  
ATOM    558  CG2 ILE A  38       5.883   7.657  -2.689  1.00  1.14           C  
ATOM    559  CD1 ILE A  38       5.419  10.664  -3.114  1.00  1.14           C  
ATOM    560  H   ILE A  38       5.714   8.299  -6.842  1.00  1.14           H  
ATOM    561  HA  ILE A  38       7.790   7.754  -4.762  1.00  1.14           H  
ATOM    562  HB  ILE A  38       4.845   8.394  -4.432  1.00  1.14           H  
ATOM    563 1HG1 ILE A  38       7.313   9.785  -3.415  1.00  1.14           H  
ATOM    564 2HG1 ILE A  38       6.465  10.247  -4.893  1.00  1.14           H  
ATOM    565 1HG2 ILE A  38       5.243   8.205  -2.004  1.00  1.14           H  
ATOM    566 2HG2 ILE A  38       5.504   6.647  -2.778  1.00  1.14           H  
ATOM    567 3HG2 ILE A  38       6.893   7.626  -2.287  1.00  1.14           H  
ATOM    568 1HD1 ILE A  38       5.821  11.671  -3.038  1.00  1.14           H  
ATOM    569 2HD1 ILE A  38       4.446  10.698  -3.604  1.00  1.14           H  
ATOM    570 3HD1 ILE A  38       5.303  10.244  -2.106  1.00  1.14           H  
ATOM    571  N   CYS A  39       7.305   5.408  -4.282  1.00  1.12           N  
ATOM    572  CA  CYS A  39       7.115   3.984  -4.014  1.00  1.12           C  
ATOM    573  C   CYS A  39       6.090   3.713  -2.901  1.00  1.12           C  
ATOM    574  O   CYS A  39       6.231   4.227  -1.792  1.00  1.12           O  
ATOM    575  CB  CYS A  39       8.455   3.381  -3.628  1.00  1.12           C  
ATOM    576  SG  CYS A  39       8.430   1.653  -3.127  1.00  1.12           S  
ATOM    577  H   CYS A  39       8.103   5.874  -3.866  1.00  1.12           H  
ATOM    578  HA  CYS A  39       6.762   3.508  -4.926  1.00  1.12           H  
ATOM    579 1HB  CYS A  39       9.143   3.472  -4.468  1.00  1.12           H  
ATOM    580 2HB  CYS A  39       8.877   3.961  -2.806  1.00  1.12           H  
ATOM    581  N   HIS A  40       5.072   2.903  -3.188  1.00  1.13           N  
ATOM    582  CA  HIS A  40       4.072   2.559  -2.179  1.00  1.13           C  
ATOM    583  C   HIS A  40       4.047   1.061  -1.886  1.00  1.13           C  
ATOM    584  O   HIS A  40       3.941   0.225  -2.795  1.00  1.13           O  
ATOM    585  CB  HIS A  40       2.677   3.021  -2.611  1.00  1.13           C  
ATOM    586  CG  HIS A  40       2.504   4.504  -2.674  1.00  1.13           C  
ATOM    587  ND1 HIS A  40       1.947   5.211  -1.640  1.00  1.13           N  
ATOM    588  CD2 HIS A  40       2.796   5.401  -3.628  1.00  1.13           C  
ATOM    589  CE1 HIS A  40       1.904   6.492  -1.950  1.00  1.13           C  
ATOM    590  NE2 HIS A  40       2.407   6.640  -3.158  1.00  1.13           N  
ATOM    591  H   HIS A  40       4.976   2.517  -4.125  1.00  1.13           H  
ATOM    592  HA  HIS A  40       4.311   3.063  -1.252  1.00  1.13           H  
ATOM    593 1HB  HIS A  40       2.446   2.605  -3.593  1.00  1.13           H  
ATOM    594 2HB  HIS A  40       1.949   2.635  -1.906  1.00  1.13           H  
ATOM    595  HD1 HIS A  40       1.605   4.786  -0.782  1.00  1.13           H  
ATOM    596  HD2 HIS A  40       3.241   5.296  -4.610  1.00  1.13           H  
ATOM    597  HE1 HIS A  40       1.495   7.219  -1.247  1.00  1.13           H  
ATOM    598  N   CYS A  41       4.130   0.707  -0.606  1.00  1.18           N  
ATOM    599  CA  CYS A  41       4.158  -0.726  -0.283  1.00  1.18           C  
ATOM    600  C   CYS A  41       2.793  -1.315   0.014  1.00  1.18           C  
ATOM    601  O   CYS A  41       1.831  -0.598   0.315  1.00  1.18           O  
ATOM    602  CB  CYS A  41       5.050  -1.047   0.909  1.00  1.18           C  
ATOM    603  SG  CYS A  41       4.401  -0.670   2.501  1.00  1.18           S  
ATOM    604  H   CYS A  41       4.196   1.440   0.110  1.00  1.18           H  
ATOM    605  HA  CYS A  41       4.559  -1.258  -1.139  1.00  1.18           H  
ATOM    606 1HB  CYS A  41       5.291  -2.107   0.894  1.00  1.18           H  
ATOM    607 2HB  CYS A  41       5.960  -0.512   0.811  1.00  1.18           H  
ATOM    608  N   ARG A  42       2.735  -2.643  -0.021  1.00  1.28           N  
ATOM    609  CA  ARG A  42       1.534  -3.387   0.316  1.00  1.28           C  
ATOM    610  C   ARG A  42       1.809  -4.602   1.206  1.00  1.28           C  
ATOM    611  O   ARG A  42       2.820  -5.309   1.052  1.00  1.28           O  
ATOM    612  CB  ARG A  42       0.833  -3.858  -0.955  1.00  1.28           C  
ATOM    613  CG  ARG A  42       0.297  -2.741  -1.857  1.00  1.28           C  
ATOM    614  CD  ARG A  42      -0.869  -2.051  -1.223  1.00  1.28           C  
ATOM    615  NE  ARG A  42      -1.454  -1.042  -2.088  1.00  1.28           N  
ATOM    616  CZ  ARG A  42      -1.056   0.250  -2.149  1.00  1.28           C  
ATOM    617  NH1 ARG A  42      -0.079   0.694  -1.389  1.00  1.28           N  
ATOM    618  NH2 ARG A  42      -1.663   1.082  -2.983  1.00  1.28           N  
ATOM    619  H   ARG A  42       3.561  -3.144  -0.331  1.00  1.28           H  
ATOM    620  HA  ARG A  42       0.861  -2.719   0.853  1.00  1.28           H  
ATOM    621 1HB  ARG A  42       1.532  -4.450  -1.547  1.00  1.28           H  
ATOM    622 2HB  ARG A  42      -0.003  -4.506  -0.689  1.00  1.28           H  
ATOM    623 1HG  ARG A  42       1.070  -2.008  -2.070  1.00  1.28           H  
ATOM    624 2HG  ARG A  42      -0.044  -3.180  -2.795  1.00  1.28           H  
ATOM    625 1HD  ARG A  42      -1.640  -2.785  -0.989  1.00  1.28           H  
ATOM    626 2HD  ARG A  42      -0.546  -1.563  -0.303  1.00  1.28           H  
ATOM    627  HE  ARG A  42      -2.210  -1.327  -2.692  1.00  1.28           H  
ATOM    628 1HH1 ARG A  42       0.419   0.076  -0.730  1.00  1.28           H  
ATOM    629 2HH1 ARG A  42       0.200   1.662  -1.444  1.00  1.28           H  
ATOM    630 1HH2 ARG A  42      -2.418   0.750  -3.569  1.00  1.28           H  
ATOM    631 2HH2 ARG A  42      -1.371   2.047  -3.030  1.00  1.28           H  
ATOM    632  N   LYS A  43       0.864  -4.866   2.110  1.00  1.42           N  
ATOM    633  CA  LYS A  43       0.920  -6.025   2.990  1.00  1.42           C  
ATOM    634  C   LYS A  43      -0.466  -6.347   3.523  1.00  1.42           C  
ATOM    635  O   LYS A  43      -0.910  -7.498   3.460  1.00  1.42           O  
ATOM    636  OXT LYS A  43      -1.244  -5.406   3.651  1.00  1.42           O  
ATOM    637  CB  LYS A  43       1.894  -5.795   4.150  1.00  1.42           C  
ATOM    638  CG  LYS A  43       2.111  -7.020   5.056  1.00  1.42           C  
ATOM    639  CD  LYS A  43       3.196  -6.763   6.098  1.00  1.42           C  
ATOM    640  CE  LYS A  43       3.502  -8.006   6.913  1.00  1.42           C  
ATOM    641  NZ  LYS A  43       4.717  -7.817   7.740  1.00  1.42           N  
ATOM    642  H   LYS A  43       0.077  -4.237   2.189  1.00  1.42           H  
ATOM    643  HA  LYS A  43       1.260  -6.871   2.417  1.00  1.42           H  
ATOM    644 1HB  LYS A  43       2.865  -5.503   3.758  1.00  1.42           H  
ATOM    645 2HB  LYS A  43       1.539  -4.976   4.773  1.00  1.42           H  
ATOM    646 1HG  LYS A  43       1.181  -7.269   5.568  1.00  1.42           H  
ATOM    647 2HG  LYS A  43       2.412  -7.873   4.456  1.00  1.42           H  
ATOM    648 1HD  LYS A  43       4.096  -6.412   5.645  1.00  1.42           H  
ATOM    649 2HD  LYS A  43       2.849  -5.989   6.780  1.00  1.42           H  
ATOM    650 1HE  LYS A  43       2.660  -8.223   7.565  1.00  1.42           H  
ATOM    651 2HE  LYS A  43       3.662  -8.849   6.241  1.00  1.42           H  
ATOM    652 1HZ  LYS A  43       4.909  -8.652   8.268  1.00  1.42           H  
ATOM    653 2HZ  LYS A  43       5.508  -7.624   7.079  1.00  1.42           H  
ATOM    654 3HZ  LYS A  43       4.594  -7.039   8.366  1.00  1.42           H  
TER     655
ENDMDL

REMARK ID 636937 MODEL 4 Rho_B_AP01368
PFRMAT TS
TARGET Rho_B_AP01368
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   ALA A   1      10.806   5.553   0.602  1.00  3.36           N  
ATOM      2  CA  ALA A   1       9.675   6.429   0.320  1.00  3.36           C  
ATOM      3  C   ALA A   1       8.583   5.661  -0.403  1.00  3.36           C  
ATOM      4  O   ALA A   1       8.838   5.022  -1.422  1.00  3.36           O  
ATOM      5  CB  ALA A   1      10.111   7.617  -0.517  1.00  3.36           C  
ATOM      6 1H   ALA A   1      11.644   5.942   0.195  1.00  3.36           H  
ATOM      7 2H   ALA A   1      10.922   5.463   1.599  1.00  3.36           H  
ATOM      8 3H   ALA A   1      10.627   4.644   0.201  1.00  3.36           H  
ATOM      9  HA  ALA A   1       9.272   6.783   1.269  1.00  3.36           H  
ATOM     10 1HB  ALA A   1       9.252   8.263  -0.702  1.00  3.36           H  
ATOM     11 2HB  ALA A   1      10.879   8.177   0.015  1.00  3.36           H  
ATOM     12 3HB  ALA A   1      10.510   7.265  -1.466  1.00  3.36           H  
ATOM     13  N   THR A   2       7.372   5.723   0.133  1.00  3.05           N  
ATOM     14  CA  THR A   2       6.212   5.060  -0.462  1.00  3.05           C  
ATOM     15  C   THR A   2       5.071   6.070  -0.578  1.00  3.05           C  
ATOM     16  O   THR A   2       4.871   6.894   0.318  1.00  3.05           O  
ATOM     17  CB  THR A   2       5.781   3.820   0.349  1.00  3.05           C  
ATOM     18  OG1 THR A   2       6.890   2.910   0.444  1.00  3.05           O  
ATOM     19  CG2 THR A   2       4.611   3.088  -0.351  1.00  3.05           C  
ATOM     20  H   THR A   2       7.228   6.259   0.977  1.00  3.05           H  
ATOM     21  HA  THR A   2       6.460   4.732  -1.473  1.00  3.05           H  
ATOM     22  HB  THR A   2       5.476   4.121   1.347  1.00  3.05           H  
ATOM     23  HG1 THR A   2       7.233   2.737  -0.439  1.00  3.05           H  
ATOM     24 1HG2 THR A   2       4.334   2.215   0.229  1.00  3.05           H  
ATOM     25 2HG2 THR A   2       3.759   3.743  -0.427  1.00  3.05           H  
ATOM     26 3HG2 THR A   2       4.916   2.778  -1.351  1.00  3.05           H  
ATOM     27  N   CYS A   3       4.356   6.026  -1.695  1.00  2.77           N  
ATOM     28  CA  CYS A   3       3.242   6.921  -1.972  1.00  2.77           C  
ATOM     29  C   CYS A   3       2.014   6.506  -1.170  1.00  2.77           C  
ATOM     30  O   CYS A   3       1.904   5.357  -0.743  1.00  2.77           O  
ATOM     31  CB  CYS A   3       2.828   6.806  -3.426  1.00  2.77           C  
ATOM     32  SG  CYS A   3       4.094   7.185  -4.715  1.00  2.77           S  
ATOM     33  H   CYS A   3       4.581   5.320  -2.387  1.00  2.77           H  
ATOM     34  HA  CYS A   3       3.524   7.942  -1.723  1.00  2.77           H  
ATOM     35 1HB  CYS A   3       2.525   5.802  -3.535  1.00  2.77           H  
ATOM     36 2HB  CYS A   3       1.955   7.437  -3.607  1.00  2.77           H  
ATOM     37  N   ASP A   4       1.053   7.419  -1.031  1.00  2.51           N  
ATOM     38  CA  ASP A   4      -0.246   7.096  -0.435  1.00  2.51           C  
ATOM     39  C   ASP A   4      -1.363   7.545  -1.379  1.00  2.51           C  
ATOM     40  O   ASP A   4      -1.809   8.691  -1.333  1.00  2.51           O  
ATOM     41  CB  ASP A   4      -0.353   7.781   0.940  1.00  2.51           C  
ATOM     42  CG  ASP A   4      -1.645   7.514   1.755  1.00  2.51           C  
ATOM     43  OD1 ASP A   4      -2.644   7.155   1.195  1.00  2.51           O  
ATOM     44  OD2 ASP A   4      -1.591   7.685   2.951  1.00  2.51           O  
ATOM     45  H   ASP A   4       1.218   8.360  -1.366  1.00  2.51           H  
ATOM     46  HA  ASP A   4      -0.327   6.021  -0.314  1.00  2.51           H  
ATOM     47 1HB  ASP A   4       0.496   7.464   1.553  1.00  2.51           H  
ATOM     48 2HB  ASP A   4      -0.258   8.858   0.802  1.00  2.51           H  
ATOM     49  N   LEU A   5      -1.849   6.654  -2.256  1.00  2.27           N  
ATOM     50  CA  LEU A   5      -2.811   7.098  -3.257  1.00  2.27           C  
ATOM     51  C   LEU A   5      -4.240   6.925  -2.740  1.00  2.27           C  
ATOM     52  O   LEU A   5      -5.037   6.130  -3.253  1.00  2.27           O  
ATOM     53  CB  LEU A   5      -2.602   6.363  -4.583  1.00  2.27           C  
ATOM     54  CG  LEU A   5      -1.196   6.470  -5.203  1.00  2.27           C  
ATOM     55  CD1 LEU A   5      -1.162   5.669  -6.508  1.00  2.27           C  
ATOM     56  CD2 LEU A   5      -0.848   7.920  -5.433  1.00  2.27           C  
ATOM     57  H   LEU A   5      -1.566   5.674  -2.263  1.00  2.27           H  
ATOM     58  HA  LEU A   5      -2.647   8.159  -3.441  1.00  2.27           H  
ATOM     59 1HB  LEU A   5      -2.851   5.325  -4.469  1.00  2.27           H  
ATOM     60 2HB  LEU A   5      -3.277   6.802  -5.298  1.00  2.27           H  
ATOM     61  HG  LEU A   5      -0.471   6.034  -4.521  1.00  2.27           H  
ATOM     62 1HD1 LEU A   5      -0.184   5.730  -6.953  1.00  2.27           H  
ATOM     63 2HD1 LEU A   5      -1.395   4.640  -6.299  1.00  2.27           H  
ATOM     64 3HD1 LEU A   5      -1.882   6.065  -7.203  1.00  2.27           H  
ATOM     65 1HD2 LEU A   5       0.152   7.989  -5.866  1.00  2.27           H  
ATOM     66 2HD2 LEU A   5      -1.570   8.361  -6.112  1.00  2.27           H  
ATOM     67 3HD2 LEU A   5      -0.872   8.456  -4.484  1.00  2.27           H  
ATOM     68  N   PHE A   6      -4.537   7.726  -1.723  1.00  2.06           N  
ATOM     69  CA  PHE A   6      -5.802   7.759  -0.993  1.00  2.06           C  
ATOM     70  C   PHE A   6      -6.984   8.064  -1.904  1.00  2.06           C  
ATOM     71  O   PHE A   6      -8.121   7.690  -1.616  1.00  2.06           O  
ATOM     72  CB  PHE A   6      -5.715   8.811   0.103  1.00  2.06           C  
ATOM     73  CG  PHE A   6      -5.754  10.208  -0.442  1.00  2.06           C  
ATOM     74  CD1 PHE A   6      -6.953  10.897  -0.567  1.00  2.06           C  
ATOM     75  CD2 PHE A   6      -4.585  10.827  -0.857  1.00  2.06           C  
ATOM     76  CE1 PHE A   6      -6.981  12.175  -1.092  1.00  2.06           C  
ATOM     77  CE2 PHE A   6      -4.611  12.102  -1.385  1.00  2.06           C  
ATOM     78  CZ  PHE A   6      -5.811  12.778  -1.502  1.00  2.06           C  
ATOM     79  H   PHE A   6      -3.770   8.325  -1.410  1.00  2.06           H  
ATOM     80  HA  PHE A   6      -5.961   6.784  -0.531  1.00  2.06           H  
ATOM     81 1HB  PHE A   6      -6.532   8.686   0.810  1.00  2.06           H  
ATOM     82 2HB  PHE A   6      -4.773   8.680   0.652  1.00  2.06           H  
ATOM     83  HD1 PHE A   6      -7.877  10.419  -0.247  1.00  2.06           H  
ATOM     84  HD2 PHE A   6      -3.636  10.287  -0.767  1.00  2.06           H  
ATOM     85  HE1 PHE A   6      -7.929  12.704  -1.186  1.00  2.06           H  
ATOM     86  HE2 PHE A   6      -3.684  12.575  -1.708  1.00  2.06           H  
ATOM     87  HZ  PHE A   6      -5.834  13.785  -1.918  1.00  2.06           H  
ATOM     88  N   SER A   7      -6.702   8.715  -3.029  1.00  1.88           N  
ATOM     89  CA  SER A   7      -7.700   9.111  -4.005  1.00  1.88           C  
ATOM     90  C   SER A   7      -8.419   7.915  -4.636  1.00  1.88           C  
ATOM     91  O   SER A   7      -9.486   8.082  -5.226  1.00  1.88           O  
ATOM     92  CB  SER A   7      -7.050   9.931  -5.098  1.00  1.88           C  
ATOM     93  OG  SER A   7      -6.188   9.139  -5.852  1.00  1.88           O  
ATOM     94  H   SER A   7      -5.742   8.970  -3.191  1.00  1.88           H  
ATOM     95  HA  SER A   7      -8.443   9.727  -3.499  1.00  1.88           H  
ATOM     96 1HB  SER A   7      -7.824  10.342  -5.745  1.00  1.88           H  
ATOM     97 2HB  SER A   7      -6.503  10.766  -4.661  1.00  1.88           H  
ATOM     98  HG  SER A   7      -6.663   8.298  -5.959  1.00  1.88           H  
ATOM     99  N   PHE A   8      -7.838   6.712  -4.529  1.00  1.72           N  
ATOM    100  CA  PHE A   8      -8.482   5.531  -5.094  1.00  1.72           C  
ATOM    101  C   PHE A   8      -9.063   4.649  -3.992  1.00  1.72           C  
ATOM    102  O   PHE A   8      -9.428   3.495  -4.243  1.00  1.72           O  
ATOM    103  CB  PHE A   8      -7.489   4.703  -5.898  1.00  1.72           C  
ATOM    104  CG  PHE A   8      -6.852   5.455  -6.998  1.00  1.72           C  
ATOM    105  CD1 PHE A   8      -5.544   5.849  -6.865  1.00  1.72           C  
ATOM    106  CD2 PHE A   8      -7.547   5.804  -8.141  1.00  1.72           C  
ATOM    107  CE1 PHE A   8      -4.921   6.569  -7.850  1.00  1.72           C  
ATOM    108  CE2 PHE A   8      -6.929   6.529  -9.133  1.00  1.72           C  
ATOM    109  CZ  PHE A   8      -5.611   6.911  -8.989  1.00  1.72           C  
ATOM    110  H   PHE A   8      -6.947   6.606  -4.039  1.00  1.72           H  
ATOM    111  HA  PHE A   8      -9.296   5.849  -5.745  1.00  1.72           H  
ATOM    112 1HB  PHE A   8      -6.703   4.343  -5.233  1.00  1.72           H  
ATOM    113 2HB  PHE A   8      -7.991   3.836  -6.320  1.00  1.72           H  
ATOM    114  HD1 PHE A   8      -5.010   5.575  -5.956  1.00  1.72           H  
ATOM    115  HD2 PHE A   8      -8.590   5.503  -8.254  1.00  1.72           H  
ATOM    116  HE1 PHE A   8      -3.893   6.865  -7.728  1.00  1.72           H  
ATOM    117  HE2 PHE A   8      -7.479   6.801 -10.035  1.00  1.72           H  
ATOM    118  HZ  PHE A   8      -5.125   7.481  -9.778  1.00  1.72           H  
ATOM    119  N   ARG A   9      -9.125   5.170  -2.770  1.00  1.60           N  
ATOM    120  CA  ARG A   9      -9.599   4.398  -1.633  1.00  1.60           C  
ATOM    121  C   ARG A   9     -11.040   3.946  -1.771  1.00  1.60           C  
ATOM    122  O   ARG A   9     -11.913   4.734  -2.151  1.00  1.60           O  
ATOM    123  CB  ARG A   9      -9.476   5.207  -0.355  1.00  1.60           C  
ATOM    124  CG  ARG A   9      -9.779   4.449   0.910  1.00  1.60           C  
ATOM    125  CD  ARG A   9      -9.550   5.273   2.104  1.00  1.60           C  
ATOM    126  NE  ARG A   9      -9.617   4.475   3.313  1.00  1.60           N  
ATOM    127  CZ  ARG A   9      -9.433   4.964   4.560  1.00  1.60           C  
ATOM    128  NH1 ARG A   9      -9.193   6.248   4.731  1.00  1.60           N  
ATOM    129  NH2 ARG A   9      -9.478   4.161   5.611  1.00  1.60           N  
ATOM    130  H   ARG A   9      -8.824   6.129  -2.600  1.00  1.60           H  
ATOM    131  HA  ARG A   9      -8.966   3.522  -1.550  1.00  1.60           H  
ATOM    132 1HB  ARG A   9      -8.463   5.579  -0.268  1.00  1.60           H  
ATOM    133 2HB  ARG A   9     -10.138   6.068  -0.406  1.00  1.60           H  
ATOM    134 1HG  ARG A   9     -10.820   4.134   0.914  1.00  1.60           H  
ATOM    135 2HG  ARG A   9      -9.145   3.578   0.974  1.00  1.60           H  
ATOM    136 1HD  ARG A   9      -8.575   5.746   2.052  1.00  1.60           H  
ATOM    137 2HD  ARG A   9     -10.320   6.039   2.161  1.00  1.60           H  
ATOM    138  HE  ARG A   9      -9.767   3.469   3.199  1.00  1.60           H  
ATOM    139 1HH1 ARG A   9      -9.152   6.865   3.932  1.00  1.60           H  
ATOM    140 2HH1 ARG A   9      -9.049   6.616   5.660  1.00  1.60           H  
ATOM    141 1HH2 ARG A   9      -9.659   3.172   5.491  1.00  1.60           H  
ATOM    142 2HH2 ARG A   9      -9.332   4.535   6.535  1.00  1.60           H  
ATOM    143  N   SER A  10     -11.305   2.680  -1.449  1.00  1.50           N  
ATOM    144  CA  SER A  10     -12.690   2.218  -1.508  1.00  1.50           C  
ATOM    145  C   SER A  10     -13.011   1.108  -0.505  1.00  1.50           C  
ATOM    146  O   SER A  10     -12.633  -0.052  -0.662  1.00  1.50           O  
ATOM    147  CB  SER A  10     -13.031   1.783  -2.912  1.00  1.50           C  
ATOM    148  OG  SER A  10     -14.355   1.322  -2.986  1.00  1.50           O  
ATOM    149  H   SER A  10     -10.536   2.078  -1.145  1.00  1.50           H  
ATOM    150  HA  SER A  10     -13.331   3.065  -1.269  1.00  1.50           H  
ATOM    151 1HB  SER A  10     -12.901   2.629  -3.590  1.00  1.50           H  
ATOM    152 2HB  SER A  10     -12.344   1.004  -3.231  1.00  1.50           H  
ATOM    153  HG  SER A  10     -14.533   1.203  -3.923  1.00  1.50           H  
ATOM    154  N   LYS A  11     -13.832   1.471   0.470  1.00  1.41           N  
ATOM    155  CA  LYS A  11     -14.197   0.624   1.598  1.00  1.41           C  
ATOM    156  C   LYS A  11     -15.272  -0.387   1.264  1.00  1.41           C  
ATOM    157  O   LYS A  11     -15.605  -1.245   2.080  1.00  1.41           O  
ATOM    158  CB  LYS A  11     -14.733   1.494   2.730  1.00  1.41           C  
ATOM    159  CG  LYS A  11     -13.758   2.471   3.338  1.00  1.41           C  
ATOM    160  CD  LYS A  11     -14.467   3.297   4.405  1.00  1.41           C  
ATOM    161  CE  LYS A  11     -13.553   4.324   5.046  1.00  1.41           C  
ATOM    162  NZ  LYS A  11     -14.282   5.158   6.051  1.00  1.41           N  
ATOM    163  H   LYS A  11     -14.160   2.427   0.475  1.00  1.41           H  
ATOM    164  HA  LYS A  11     -13.316   0.079   1.922  1.00  1.41           H  
ATOM    165 1HB  LYS A  11     -15.585   2.060   2.376  1.00  1.41           H  
ATOM    166 2HB  LYS A  11     -15.094   0.851   3.529  1.00  1.41           H  
ATOM    167 1HG  LYS A  11     -12.923   1.931   3.786  1.00  1.41           H  
ATOM    168 2HG  LYS A  11     -13.370   3.134   2.564  1.00  1.41           H  
ATOM    169 1HD  LYS A  11     -15.315   3.814   3.948  1.00  1.41           H  
ATOM    170 2HD  LYS A  11     -14.849   2.634   5.181  1.00  1.41           H  
ATOM    171 1HE  LYS A  11     -12.729   3.811   5.540  1.00  1.41           H  
ATOM    172 2HE  LYS A  11     -13.147   4.974   4.270  1.00  1.41           H  
ATOM    173 1HZ  LYS A  11     -13.648   5.831   6.456  1.00  1.41           H  
ATOM    174 2HZ  LYS A  11     -15.041   5.646   5.596  1.00  1.41           H  
ATOM    175 3HZ  LYS A  11     -14.652   4.565   6.779  1.00  1.41           H  
ATOM    176  N   TRP A  12     -15.856  -0.248   0.087  1.00  1.33           N  
ATOM    177  CA  TRP A  12     -16.969  -1.085  -0.295  1.00  1.33           C  
ATOM    178  C   TRP A  12     -16.601  -2.187  -1.279  1.00  1.33           C  
ATOM    179  O   TRP A  12     -17.479  -2.929  -1.723  1.00  1.33           O  
ATOM    180  CB  TRP A  12     -18.048  -0.190  -0.887  1.00  1.33           C  
ATOM    181  CG  TRP A  12     -18.421   0.876   0.088  1.00  1.33           C  
ATOM    182  CD1 TRP A  12     -19.424   0.858   1.006  1.00  1.33           C  
ATOM    183  CD2 TRP A  12     -17.743   2.142   0.257  1.00  1.33           C  
ATOM    184  NE1 TRP A  12     -19.415   2.023   1.737  1.00  1.33           N  
ATOM    185  CE2 TRP A  12     -18.387   2.816   1.294  1.00  1.33           C  
ATOM    186  CE3 TRP A  12     -16.651   2.742  -0.376  1.00  1.33           C  
ATOM    187  CZ2 TRP A  12     -17.971   4.067   1.720  1.00  1.33           C  
ATOM    188  CZ3 TRP A  12     -16.234   3.997   0.049  1.00  1.33           C  
ATOM    189  CH2 TRP A  12     -16.875   4.639   1.074  1.00  1.33           C  
ATOM    190  H   TRP A  12     -15.518   0.459  -0.548  1.00  1.33           H  
ATOM    191  HA  TRP A  12     -17.368  -1.557   0.602  1.00  1.33           H  
ATOM    192 1HB  TRP A  12     -17.683   0.273  -1.806  1.00  1.33           H  
ATOM    193 2HB  TRP A  12     -18.930  -0.778  -1.130  1.00  1.33           H  
ATOM    194  HD1 TRP A  12     -20.127   0.038   1.147  1.00  1.33           H  
ATOM    195  HE1 TRP A  12     -20.056   2.254   2.483  1.00  1.33           H  
ATOM    196  HE3 TRP A  12     -16.135   2.230  -1.191  1.00  1.33           H  
ATOM    197  HZ2 TRP A  12     -18.470   4.595   2.532  1.00  1.33           H  
ATOM    198  HZ3 TRP A  12     -15.380   4.458  -0.452  1.00  1.33           H  
ATOM    199  HH2 TRP A  12     -16.524   5.623   1.384  1.00  1.33           H  
ATOM    200  N   VAL A  13     -15.320  -2.300  -1.635  1.00  1.25           N  
ATOM    201  CA  VAL A  13     -14.942  -3.326  -2.606  1.00  1.25           C  
ATOM    202  C   VAL A  13     -13.758  -4.136  -2.139  1.00  1.25           C  
ATOM    203  O   VAL A  13     -13.005  -3.709  -1.266  1.00  1.25           O  
ATOM    204  CB  VAL A  13     -14.542  -2.699  -3.949  1.00  1.25           C  
ATOM    205  CG1 VAL A  13     -15.694  -1.883  -4.525  1.00  1.25           C  
ATOM    206  CG2 VAL A  13     -13.301  -1.864  -3.738  1.00  1.25           C  
ATOM    207  H   VAL A  13     -14.605  -1.672  -1.248  1.00  1.25           H  
ATOM    208  HA  VAL A  13     -15.783  -4.001  -2.758  1.00  1.25           H  
ATOM    209  HB  VAL A  13     -14.319  -3.493  -4.664  1.00  1.25           H  
ATOM    210 1HG1 VAL A  13     -15.395  -1.463  -5.482  1.00  1.25           H  
ATOM    211 2HG1 VAL A  13     -16.562  -2.529  -4.665  1.00  1.25           H  
ATOM    212 3HG1 VAL A  13     -15.950  -1.076  -3.843  1.00  1.25           H  
ATOM    213 1HG2 VAL A  13     -12.985  -1.425  -4.680  1.00  1.25           H  
ATOM    214 2HG2 VAL A  13     -13.519  -1.087  -3.023  1.00  1.25           H  
ATOM    215 3HG2 VAL A  13     -12.502  -2.492  -3.349  1.00  1.25           H  
ATOM    216  N   THR A  14     -13.566  -5.289  -2.761  1.00  1.16           N  
ATOM    217  CA  THR A  14     -12.350  -6.032  -2.531  1.00  1.16           C  
ATOM    218  C   THR A  14     -11.263  -5.224  -3.232  1.00  1.16           C  
ATOM    219  O   THR A  14     -11.460  -4.863  -4.393  1.00  1.16           O  
ATOM    220  CB  THR A  14     -12.425  -7.444  -3.129  1.00  1.16           C  
ATOM    221  OG1 THR A  14     -13.522  -8.158  -2.537  1.00  1.16           O  
ATOM    222  CG2 THR A  14     -11.131  -8.194  -2.872  1.00  1.16           C  
ATOM    223  H   THR A  14     -14.242  -5.622  -3.433  1.00  1.16           H  
ATOM    224  HA  THR A  14     -12.182  -6.119  -1.466  1.00  1.16           H  
ATOM    225  HB  THR A  14     -12.586  -7.374  -4.205  1.00  1.16           H  
ATOM    226  HG1 THR A  14     -13.546  -9.055  -2.883  1.00  1.16           H  
ATOM    227 1HG2 THR A  14     -11.197  -9.190  -3.304  1.00  1.16           H  
ATOM    228 2HG2 THR A  14     -10.299  -7.655  -3.332  1.00  1.16           H  
ATOM    229 3HG2 THR A  14     -10.961  -8.274  -1.801  1.00  1.16           H  
ATOM    230  N   PRO A  15     -10.150  -4.866  -2.585  1.00  1.07           N  
ATOM    231  CA  PRO A  15      -9.080  -4.106  -3.184  1.00  1.07           C  
ATOM    232  C   PRO A  15      -8.591  -4.789  -4.448  1.00  1.07           C  
ATOM    233  O   PRO A  15      -8.454  -6.013  -4.488  1.00  1.07           O  
ATOM    234  CB  PRO A  15      -8.022  -4.124  -2.087  1.00  1.07           C  
ATOM    235  CG  PRO A  15      -8.813  -4.260  -0.813  1.00  1.07           C  
ATOM    236  CD  PRO A  15      -9.958  -5.158  -1.151  1.00  1.07           C  
ATOM    237  HA  PRO A  15      -9.428  -3.084  -3.395  1.00  1.07           H  
ATOM    238 1HB  PRO A  15      -7.308  -4.942  -2.253  1.00  1.07           H  
ATOM    239 2HB  PRO A  15      -7.459  -3.190  -2.109  1.00  1.07           H  
ATOM    240 1HG  PRO A  15      -8.178  -4.670  -0.012  1.00  1.07           H  
ATOM    241 2HG  PRO A  15      -9.145  -3.266  -0.470  1.00  1.07           H  
ATOM    242 1HD  PRO A  15      -9.704  -6.211  -0.984  1.00  1.07           H  
ATOM    243 2HD  PRO A  15     -10.809  -4.813  -0.545  1.00  1.07           H  
ATOM    244  N   ASN A  16      -8.320  -3.994  -5.470  1.00  1.00           N  
ATOM    245  CA  ASN A  16      -7.856  -4.517  -6.744  1.00  1.00           C  
ATOM    246  C   ASN A  16      -6.413  -4.104  -6.999  1.00  1.00           C  
ATOM    247  O   ASN A  16      -6.134  -2.965  -7.381  1.00  1.00           O  
ATOM    248  CB  ASN A  16      -8.795  -4.070  -7.847  1.00  1.00           C  
ATOM    249  CG  ASN A  16      -8.453  -4.632  -9.204  1.00  1.00           C  
ATOM    250  OD1 ASN A  16      -7.283  -4.880  -9.515  1.00  1.00           O  
ATOM    251  ND2 ASN A  16      -9.458  -4.834 -10.020  1.00  1.00           N  
ATOM    252  H   ASN A  16      -8.452  -2.999  -5.367  1.00  1.00           H  
ATOM    253  HA  ASN A  16      -7.876  -5.607  -6.703  1.00  1.00           H  
ATOM    254 1HB  ASN A  16      -9.811  -4.376  -7.589  1.00  1.00           H  
ATOM    255 2HB  ASN A  16      -8.792  -2.985  -7.900  1.00  1.00           H  
ATOM    256 1HD2 ASN A  16      -9.295  -5.204 -10.935  1.00  1.00           H  
ATOM    257 2HD2 ASN A  16     -10.389  -4.619  -9.726  1.00  1.00           H  
ATOM    258  N   HIS A  17      -5.497  -5.044  -6.794  1.00  0.96           N  
ATOM    259  CA  HIS A  17      -4.074  -4.750  -6.883  1.00  0.96           C  
ATOM    260  C   HIS A  17      -3.675  -4.383  -8.304  1.00  0.96           C  
ATOM    261  O   HIS A  17      -2.853  -3.493  -8.507  1.00  0.96           O  
ATOM    262  CB  HIS A  17      -3.252  -5.967  -6.460  1.00  0.96           C  
ATOM    263  CG  HIS A  17      -3.360  -6.339  -5.019  1.00  0.96           C  
ATOM    264  ND1 HIS A  17      -2.914  -5.534  -3.995  1.00  0.96           N  
ATOM    265  CD2 HIS A  17      -3.862  -7.452  -4.436  1.00  0.96           C  
ATOM    266  CE1 HIS A  17      -3.134  -6.151  -2.836  1.00  0.96           C  
ATOM    267  NE2 HIS A  17      -3.706  -7.307  -3.082  1.00  0.96           N  
ATOM    268  H   HIS A  17      -5.803  -5.969  -6.517  1.00  0.96           H  
ATOM    269  HA  HIS A  17      -3.823  -3.912  -6.236  1.00  0.96           H  
ATOM    270 1HB  HIS A  17      -3.559  -6.829  -7.052  1.00  0.96           H  
ATOM    271 2HB  HIS A  17      -2.201  -5.783  -6.682  1.00  0.96           H  
ATOM    272  HD2 HIS A  17      -4.303  -8.310  -4.948  1.00  0.96           H  
ATOM    273  HE1 HIS A  17      -2.888  -5.773  -1.849  1.00  0.96           H  
ATOM    274  HE2 HIS A  17      -3.987  -7.985  -2.386  1.00  0.96           H  
ATOM    275  N   ALA A  18      -4.249  -5.067  -9.294  1.00  0.97           N  
ATOM    276  CA  ALA A  18      -3.912  -4.770 -10.678  1.00  0.97           C  
ATOM    277  C   ALA A  18      -4.314  -3.347 -11.035  1.00  0.97           C  
ATOM    278  O   ALA A  18      -3.562  -2.630 -11.699  1.00  0.97           O  
ATOM    279  CB  ALA A  18      -4.600  -5.746 -11.610  1.00  0.97           C  
ATOM    280  H   ALA A  18      -4.933  -5.782  -9.084  1.00  0.97           H  
ATOM    281  HA  ALA A  18      -2.831  -4.859 -10.792  1.00  0.97           H  
ATOM    282 1HB  ALA A  18      -4.322  -5.523 -12.639  1.00  0.97           H  
ATOM    283 2HB  ALA A  18      -4.294  -6.760 -11.362  1.00  0.97           H  
ATOM    284 3HB  ALA A  18      -5.678  -5.655 -11.500  1.00  0.97           H  
ATOM    285  N   ALA A  19      -5.502  -2.929 -10.578  1.00  1.01           N  
ATOM    286  CA  ALA A  19      -5.969  -1.578 -10.851  1.00  1.01           C  
ATOM    287  C   ALA A  19      -5.043  -0.582 -10.193  1.00  1.01           C  
ATOM    288  O   ALA A  19      -4.664   0.425 -10.791  1.00  1.01           O  
ATOM    289  CB  ALA A  19      -7.383  -1.381 -10.353  1.00  1.01           C  
ATOM    290  H   ALA A  19      -6.084  -3.567 -10.040  1.00  1.01           H  
ATOM    291  HA  ALA A  19      -5.939  -1.416 -11.927  1.00  1.01           H  
ATOM    292 1HB  ALA A  19      -7.707  -0.367 -10.578  1.00  1.01           H  
ATOM    293 2HB  ALA A  19      -8.042  -2.092 -10.841  1.00  1.01           H  
ATOM    294 3HB  ALA A  19      -7.406  -1.538  -9.277  1.00  1.01           H  
ATOM    295  N   CYS A  20      -4.633  -0.890  -8.966  1.00  1.08           N  
ATOM    296  CA  CYS A  20      -3.720  -0.018  -8.253  1.00  1.08           C  
ATOM    297  C   CYS A  20      -2.432   0.152  -9.039  1.00  1.08           C  
ATOM    298  O   CYS A  20      -2.003   1.273  -9.309  1.00  1.08           O  
ATOM    299  CB  CYS A  20      -3.418  -0.585  -6.868  1.00  1.08           C  
ATOM    300  SG  CYS A  20      -2.198   0.331  -5.917  1.00  1.08           S  
ATOM    301  H   CYS A  20      -4.982  -1.725  -8.507  1.00  1.08           H  
ATOM    302  HA  CYS A  20      -4.193   0.955  -8.141  1.00  1.08           H  
ATOM    303 1HB  CYS A  20      -4.338  -0.616  -6.295  1.00  1.08           H  
ATOM    304 2HB  CYS A  20      -3.063  -1.605  -6.963  1.00  1.08           H  
ATOM    305  N   ALA A  21      -1.845  -0.966  -9.452  1.00  1.17           N  
ATOM    306  CA  ALA A  21      -0.611  -0.905 -10.198  1.00  1.17           C  
ATOM    307  C   ALA A  21      -0.801  -0.112 -11.483  1.00  1.17           C  
ATOM    308  O   ALA A  21       0.067   0.679 -11.850  1.00  1.17           O  
ATOM    309  CB  ALA A  21      -0.129  -2.306 -10.509  1.00  1.17           C  
ATOM    310  H   ALA A  21      -2.249  -1.871  -9.213  1.00  1.17           H  
ATOM    311  HA  ALA A  21       0.131  -0.399  -9.585  1.00  1.17           H  
ATOM    312 1HB  ALA A  21       0.812  -2.256 -11.053  1.00  1.17           H  
ATOM    313 2HB  ALA A  21       0.012  -2.851  -9.573  1.00  1.17           H  
ATOM    314 3HB  ALA A  21      -0.879  -2.812 -11.116  1.00  1.17           H  
ATOM    315  N   ALA A  22      -1.949  -0.275 -12.151  1.00  1.27           N  
ATOM    316  CA  ALA A  22      -2.195   0.465 -13.380  1.00  1.27           C  
ATOM    317  C   ALA A  22      -2.187   1.961 -13.122  1.00  1.27           C  
ATOM    318  O   ALA A  22      -1.597   2.725 -13.885  1.00  1.27           O  
ATOM    319  CB  ALA A  22      -3.522   0.060 -13.988  1.00  1.27           C  
ATOM    320  H   ALA A  22      -2.645  -0.948 -11.825  1.00  1.27           H  
ATOM    321  HA  ALA A  22      -1.395   0.236 -14.079  1.00  1.27           H  
ATOM    322 1HB  ALA A  22      -3.679   0.605 -14.916  1.00  1.27           H  
ATOM    323 2HB  ALA A  22      -3.516  -1.011 -14.187  1.00  1.27           H  
ATOM    324 3HB  ALA A  22      -4.324   0.293 -13.294  1.00  1.27           H  
ATOM    325  N   HIS A  23      -2.773   2.384 -12.004  1.00  1.38           N  
ATOM    326  CA  HIS A  23      -2.823   3.805 -11.700  1.00  1.38           C  
ATOM    327  C   HIS A  23      -1.434   4.316 -11.355  1.00  1.38           C  
ATOM    328  O   HIS A  23      -1.042   5.427 -11.731  1.00  1.38           O  
ATOM    329  CB  HIS A  23      -3.799   4.074 -10.551  1.00  1.38           C  
ATOM    330  CG  HIS A  23      -5.240   3.921 -10.954  1.00  1.38           C  
ATOM    331  ND1 HIS A  23      -5.839   4.744 -11.893  1.00  1.38           N  
ATOM    332  CD2 HIS A  23      -6.204   3.067 -10.535  1.00  1.38           C  
ATOM    333  CE1 HIS A  23      -7.099   4.382 -12.046  1.00  1.38           C  
ATOM    334  NE2 HIS A  23      -7.347   3.373 -11.233  1.00  1.38           N  
ATOM    335  H   HIS A  23      -3.239   1.708 -11.392  1.00  1.38           H  
ATOM    336  HA  HIS A  23      -3.172   4.351 -12.569  1.00  1.38           H  
ATOM    337 1HB  HIS A  23      -3.601   3.375  -9.735  1.00  1.38           H  
ATOM    338 2HB  HIS A  23      -3.642   5.075 -10.171  1.00  1.38           H  
ATOM    339  HD2 HIS A  23      -6.094   2.282  -9.786  1.00  1.38           H  
ATOM    340  HE1 HIS A  23      -7.814   4.848 -12.722  1.00  1.38           H  
ATOM    341  HE2 HIS A  23      -8.234   2.899 -11.136  1.00  1.38           H  
ATOM    342  N   CYS A  24      -0.666   3.485 -10.675  1.00  1.48           N  
ATOM    343  CA  CYS A  24       0.667   3.876 -10.279  1.00  1.48           C  
ATOM    344  C   CYS A  24       1.513   4.090 -11.543  1.00  1.48           C  
ATOM    345  O   CYS A  24       2.208   5.107 -11.670  1.00  1.48           O  
ATOM    346  CB  CYS A  24       1.259   2.768  -9.429  1.00  1.48           C  
ATOM    347  SG  CYS A  24       0.395   2.537  -7.858  1.00  1.48           S  
ATOM    348  H   CYS A  24      -1.038   2.577 -10.388  1.00  1.48           H  
ATOM    349  HA  CYS A  24       0.616   4.798  -9.705  1.00  1.48           H  
ATOM    350 1HB  CYS A  24       1.229   1.837  -9.969  1.00  1.48           H  
ATOM    351 2HB  CYS A  24       2.305   2.995  -9.213  1.00  1.48           H  
ATOM    352  HG  CYS A  24      -0.765   2.096  -8.399  1.00  1.48           H  
ATOM    353  N   LEU A  25       1.357   3.190 -12.523  1.00  1.59           N  
ATOM    354  CA  LEU A  25       2.061   3.286 -13.799  1.00  1.59           C  
ATOM    355  C   LEU A  25       1.639   4.534 -14.580  1.00  1.59           C  
ATOM    356  O   LEU A  25       2.480   5.237 -15.145  1.00  1.59           O  
ATOM    357  CB  LEU A  25       1.771   2.032 -14.629  1.00  1.59           C  
ATOM    358  CG  LEU A  25       2.394   0.721 -14.113  1.00  1.59           C  
ATOM    359  CD1 LEU A  25       1.814  -0.455 -14.867  1.00  1.59           C  
ATOM    360  CD2 LEU A  25       3.876   0.780 -14.313  1.00  1.59           C  
ATOM    361  H   LEU A  25       0.758   2.381 -12.358  1.00  1.59           H  
ATOM    362  HA  LEU A  25       3.130   3.340 -13.596  1.00  1.59           H  
ATOM    363 1HB  LEU A  25       0.695   1.887 -14.664  1.00  1.59           H  
ATOM    364 2HB  LEU A  25       2.126   2.197 -15.643  1.00  1.59           H  
ATOM    365  HG  LEU A  25       2.177   0.597 -13.059  1.00  1.59           H  
ATOM    366 1HD1 LEU A  25       2.262  -1.376 -14.496  1.00  1.59           H  
ATOM    367 2HD1 LEU A  25       0.741  -0.489 -14.713  1.00  1.59           H  
ATOM    368 3HD1 LEU A  25       2.026  -0.348 -15.929  1.00  1.59           H  
ATOM    369 1HD2 LEU A  25       4.322  -0.141 -13.954  1.00  1.59           H  
ATOM    370 2HD2 LEU A  25       4.100   0.902 -15.369  1.00  1.59           H  
ATOM    371 3HD2 LEU A  25       4.280   1.617 -13.759  1.00  1.59           H  
ATOM    372  N   LEU A  26       0.342   4.862 -14.557  1.00  1.70           N  
ATOM    373  CA  LEU A  26      -0.176   6.040 -15.260  1.00  1.70           C  
ATOM    374  C   LEU A  26       0.401   7.333 -14.686  1.00  1.70           C  
ATOM    375  O   LEU A  26       0.578   8.320 -15.401  1.00  1.70           O  
ATOM    376  CB  LEU A  26      -1.710   6.054 -15.220  1.00  1.70           C  
ATOM    377  CG  LEU A  26      -2.393   4.952 -16.069  1.00  1.70           C  
ATOM    378  CD1 LEU A  26      -3.892   4.927 -15.786  1.00  1.70           C  
ATOM    379  CD2 LEU A  26      -2.126   5.230 -17.537  1.00  1.70           C  
ATOM    380  H   LEU A  26      -0.319   4.244 -14.083  1.00  1.70           H  
ATOM    381  HA  LEU A  26       0.128   5.971 -16.302  1.00  1.70           H  
ATOM    382 1HB  LEU A  26      -2.029   5.922 -14.187  1.00  1.70           H  
ATOM    383 2HB  LEU A  26      -2.062   7.021 -15.568  1.00  1.70           H  
ATOM    384  HG  LEU A  26      -1.982   3.992 -15.820  1.00  1.70           H  
ATOM    385 1HD1 LEU A  26      -4.359   4.147 -16.383  1.00  1.70           H  
ATOM    386 2HD1 LEU A  26      -4.058   4.719 -14.730  1.00  1.70           H  
ATOM    387 3HD1 LEU A  26      -4.329   5.890 -16.038  1.00  1.70           H  
ATOM    388 1HD2 LEU A  26      -2.594   4.456 -18.144  1.00  1.70           H  
ATOM    389 2HD2 LEU A  26      -2.540   6.202 -17.804  1.00  1.70           H  
ATOM    390 3HD2 LEU A  26      -1.050   5.231 -17.714  1.00  1.70           H  
ATOM    391  N   ARG A  27       0.753   7.302 -13.402  1.00  1.79           N  
ATOM    392  CA  ARG A  27       1.356   8.437 -12.714  1.00  1.79           C  
ATOM    393  C   ARG A  27       2.883   8.505 -12.899  1.00  1.79           C  
ATOM    394  O   ARG A  27       3.532   9.393 -12.339  1.00  1.79           O  
ATOM    395  CB  ARG A  27       1.045   8.382 -11.227  1.00  1.79           C  
ATOM    396  CG  ARG A  27      -0.405   8.639 -10.837  1.00  1.79           C  
ATOM    397  CD  ARG A  27      -0.600   8.442  -9.376  1.00  1.79           C  
ATOM    398  NE  ARG A  27      -1.969   8.675  -8.967  1.00  1.79           N  
ATOM    399  CZ  ARG A  27      -2.455   9.871  -8.571  1.00  1.79           C  
ATOM    400  NH1 ARG A  27      -1.668  10.922  -8.532  1.00  1.79           N  
ATOM    401  NH2 ARG A  27      -3.719   9.991  -8.218  1.00  1.79           N  
ATOM    402  H   ARG A  27       0.539   6.463 -12.857  1.00  1.79           H  
ATOM    403  HA  ARG A  27       0.921   9.349 -13.121  1.00  1.79           H  
ATOM    404 1HB  ARG A  27       1.300   7.392 -10.853  1.00  1.79           H  
ATOM    405 2HB  ARG A  27       1.667   9.101 -10.700  1.00  1.79           H  
ATOM    406 1HG  ARG A  27      -0.673   9.662 -11.089  1.00  1.79           H  
ATOM    407 2HG  ARG A  27      -1.059   7.950 -11.371  1.00  1.79           H  
ATOM    408 1HD  ARG A  27      -0.344   7.411  -9.122  1.00  1.79           H  
ATOM    409 2HD  ARG A  27       0.043   9.121  -8.822  1.00  1.79           H  
ATOM    410  HE  ARG A  27      -2.603   7.892  -8.987  1.00  1.79           H  
ATOM    411 1HH1 ARG A  27      -0.698  10.838  -8.800  1.00  1.79           H  
ATOM    412 2HH1 ARG A  27      -2.032  11.815  -8.234  1.00  1.79           H  
ATOM    413 1HH2 ARG A  27      -4.330   9.185  -8.244  1.00  1.79           H  
ATOM    414 2HH2 ARG A  27      -4.080  10.885  -7.918  1.00  1.79           H  
ATOM    415  N   GLY A  28       3.460   7.581 -13.679  1.00  1.83           N  
ATOM    416  CA  GLY A  28       4.902   7.560 -13.922  1.00  1.83           C  
ATOM    417  C   GLY A  28       5.721   6.807 -12.867  1.00  1.83           C  
ATOM    418  O   GLY A  28       6.939   7.015 -12.762  1.00  1.83           O  
ATOM    419  H   GLY A  28       2.897   6.864 -14.134  1.00  1.83           H  
ATOM    420 1HA  GLY A  28       5.076   7.100 -14.896  1.00  1.83           H  
ATOM    421 2HA  GLY A  28       5.261   8.583 -13.995  1.00  1.83           H  
ATOM    422  N   ASN A  29       5.053   5.980 -12.058  1.00  1.81           N  
ATOM    423  CA  ASN A  29       5.696   5.210 -10.995  1.00  1.81           C  
ATOM    424  C   ASN A  29       5.927   3.764 -11.451  1.00  1.81           C  
ATOM    425  O   ASN A  29       5.442   3.380 -12.511  1.00  1.81           O  
ATOM    426  CB  ASN A  29       4.883   5.370  -9.742  1.00  1.81           C  
ATOM    427  CG  ASN A  29       4.821   6.872  -9.387  1.00  1.81           C  
ATOM    428  OD1 ASN A  29       5.842   7.569  -9.392  1.00  1.81           O  
ATOM    429  ND2 ASN A  29       3.639   7.375  -9.124  1.00  1.81           N  
ATOM    430  H   ASN A  29       4.044   5.855 -12.178  1.00  1.81           H  
ATOM    431  HA  ASN A  29       6.670   5.622 -10.806  1.00  1.81           H  
ATOM    432 1HB  ASN A  29       3.885   4.976  -9.868  1.00  1.81           H  
ATOM    433 2HB  ASN A  29       5.346   4.836  -8.925  1.00  1.81           H  
ATOM    434 1HD2 ASN A  29       3.551   8.345  -8.902  1.00  1.81           H  
ATOM    435 2HD2 ASN A  29       2.832   6.783  -9.111  1.00  1.81           H  
ATOM    436  N   ARG A  30       6.737   2.982 -10.724  1.00  1.72           N  
ATOM    437  CA  ARG A  30       6.991   1.602 -11.164  1.00  1.72           C  
ATOM    438  C   ARG A  30       5.793   0.680 -11.021  1.00  1.72           C  
ATOM    439  O   ARG A  30       5.587  -0.218 -11.840  1.00  1.72           O  
ATOM    440  CB  ARG A  30       8.195   0.974 -10.466  1.00  1.72           C  
ATOM    441  CG  ARG A  30       9.565   1.454 -10.995  1.00  1.72           C  
ATOM    442  CD  ARG A  30      10.712   0.626 -10.472  1.00  1.72           C  
ATOM    443  NE  ARG A  30      11.091   0.956  -9.105  1.00  1.72           N  
ATOM    444  CZ  ARG A  30      11.675   0.124  -8.226  1.00  1.72           C  
ATOM    445  NH1 ARG A  30      11.920  -1.133  -8.534  1.00  1.72           N  
ATOM    446  NH2 ARG A  30      12.002   0.613  -7.047  1.00  1.72           N  
ATOM    447  H   ARG A  30       7.103   3.296  -9.829  1.00  1.72           H  
ATOM    448  HA  ARG A  30       7.241   1.644 -12.225  1.00  1.72           H  
ATOM    449 1HB  ARG A  30       8.146   1.190  -9.398  1.00  1.72           H  
ATOM    450 2HB  ARG A  30       8.157  -0.108 -10.581  1.00  1.72           H  
ATOM    451 1HG  ARG A  30       9.566   1.398 -12.081  1.00  1.72           H  
ATOM    452 2HG  ARG A  30       9.733   2.484 -10.687  1.00  1.72           H  
ATOM    453 1HD  ARG A  30      10.433  -0.426 -10.502  1.00  1.72           H  
ATOM    454 2HD  ARG A  30      11.581   0.785 -11.109  1.00  1.72           H  
ATOM    455  HE  ARG A  30      10.966   1.922  -8.777  1.00  1.72           H  
ATOM    456 1HH1 ARG A  30      11.664  -1.488  -9.444  1.00  1.72           H  
ATOM    457 2HH1 ARG A  30      12.362  -1.740  -7.861  1.00  1.72           H  
ATOM    458 1HH2 ARG A  30      11.804   1.617  -6.881  1.00  1.72           H  
ATOM    459 2HH2 ARG A  30      12.445   0.043  -6.350  1.00  1.72           H  
ATOM    460  N   GLY A  31       5.012   0.870  -9.971  1.00  1.60           N  
ATOM    461  CA  GLY A  31       3.858   0.007  -9.762  1.00  1.60           C  
ATOM    462  C   GLY A  31       3.316   0.150  -8.359  1.00  1.60           C  
ATOM    463  O   GLY A  31       3.592   1.144  -7.682  1.00  1.60           O  
ATOM    464  H   GLY A  31       5.258   1.607  -9.309  1.00  1.60           H  
ATOM    465 1HA  GLY A  31       3.079   0.254 -10.488  1.00  1.60           H  
ATOM    466 2HA  GLY A  31       4.140  -1.030  -9.941  1.00  1.60           H  
ATOM    467  N   GLY A  32       2.529  -0.823  -7.920  1.00  1.48           N  
ATOM    468  CA  GLY A  32       1.952  -0.719  -6.596  1.00  1.48           C  
ATOM    469  C   GLY A  32       1.056  -1.874  -6.195  1.00  1.48           C  
ATOM    470  O   GLY A  32       0.804  -2.810  -6.971  1.00  1.48           O  
ATOM    471  H   GLY A  32       2.334  -1.620  -8.506  1.00  1.48           H  
ATOM    472 1HA  GLY A  32       2.751  -0.619  -5.860  1.00  1.48           H  
ATOM    473 2HA  GLY A  32       1.372   0.196  -6.535  1.00  1.48           H  
ATOM    474  N   ARG A  33       0.651  -1.813  -4.932  1.00  1.39           N  
ATOM    475  CA  ARG A  33      -0.189  -2.799  -4.263  1.00  1.39           C  
ATOM    476  C   ARG A  33      -1.181  -2.142  -3.329  1.00  1.39           C  
ATOM    477  O   ARG A  33      -0.955  -1.034  -2.846  1.00  1.39           O  
ATOM    478  CB  ARG A  33       0.641  -3.781  -3.448  1.00  1.39           C  
ATOM    479  CG  ARG A  33       1.581  -4.693  -4.230  1.00  1.39           C  
ATOM    480  CD  ARG A  33       0.801  -5.706  -5.012  1.00  1.39           C  
ATOM    481  NE  ARG A  33       1.660  -6.677  -5.679  1.00  1.39           N  
ATOM    482  CZ  ARG A  33       2.217  -6.525  -6.900  1.00  1.39           C  
ATOM    483  NH1 ARG A  33       2.015  -5.431  -7.610  1.00  1.39           N  
ATOM    484  NH2 ARG A  33       2.977  -7.490  -7.393  1.00  1.39           N  
ATOM    485  H   ARG A  33       0.923  -0.968  -4.427  1.00  1.39           H  
ATOM    486  HA  ARG A  33      -0.747  -3.354  -5.021  1.00  1.39           H  
ATOM    487 1HB  ARG A  33       1.246  -3.225  -2.735  1.00  1.39           H  
ATOM    488 2HB  ARG A  33      -0.033  -4.419  -2.872  1.00  1.39           H  
ATOM    489 1HG  ARG A  33       2.201  -4.122  -4.909  1.00  1.39           H  
ATOM    490 2HG  ARG A  33       2.217  -5.231  -3.527  1.00  1.39           H  
ATOM    491 1HD  ARG A  33       0.131  -6.245  -4.342  1.00  1.39           H  
ATOM    492 2HD  ARG A  33       0.209  -5.194  -5.773  1.00  1.39           H  
ATOM    493  HE  ARG A  33       1.852  -7.537  -5.186  1.00  1.39           H  
ATOM    494 1HH1 ARG A  33       1.434  -4.658  -7.250  1.00  1.39           H  
ATOM    495 2HH1 ARG A  33       2.438  -5.340  -8.519  1.00  1.39           H  
ATOM    496 1HH2 ARG A  33       3.137  -8.331  -6.854  1.00  1.39           H  
ATOM    497 2HH2 ARG A  33       3.397  -7.386  -8.303  1.00  1.39           H  
ATOM    498  N   CYS A  34      -2.267  -2.824  -3.028  1.00  1.33           N  
ATOM    499  CA  CYS A  34      -3.200  -2.266  -2.071  1.00  1.33           C  
ATOM    500  C   CYS A  34      -2.880  -2.712  -0.649  1.00  1.33           C  
ATOM    501  O   CYS A  34      -2.410  -3.832  -0.425  1.00  1.33           O  
ATOM    502  CB  CYS A  34      -4.622  -2.689  -2.398  1.00  1.33           C  
ATOM    503  SG  CYS A  34      -5.211  -2.131  -4.003  1.00  1.33           S  
ATOM    504  H   CYS A  34      -2.447  -3.737  -3.445  1.00  1.33           H  
ATOM    505  HA  CYS A  34      -3.140  -1.180  -2.114  1.00  1.33           H  
ATOM    506 1HB  CYS A  34      -4.711  -3.769  -2.360  1.00  1.33           H  
ATOM    507 2HB  CYS A  34      -5.285  -2.277  -1.636  1.00  1.33           H  
ATOM    508  HG  CYS A  34      -4.488  -2.989  -4.719  1.00  1.33           H  
ATOM    509  N   LYS A  35      -3.187  -1.855   0.315  1.00  1.31           N  
ATOM    510  CA  LYS A  35      -3.072  -2.173   1.730  1.00  1.31           C  
ATOM    511  C   LYS A  35      -4.387  -1.788   2.380  1.00  1.31           C  
ATOM    512  O   LYS A  35      -4.799  -0.626   2.335  1.00  1.31           O  
ATOM    513  CB  LYS A  35      -1.919  -1.410   2.372  1.00  1.31           C  
ATOM    514  CG  LYS A  35      -1.653  -1.747   3.828  1.00  1.31           C  
ATOM    515  CD  LYS A  35      -0.458  -0.956   4.352  1.00  1.31           C  
ATOM    516  CE  LYS A  35      -0.182  -1.259   5.819  1.00  1.31           C  
ATOM    517  NZ  LYS A  35       0.985  -0.489   6.334  1.00  1.31           N  
ATOM    518  H   LYS A  35      -3.523  -0.932   0.044  1.00  1.31           H  
ATOM    519  HA  LYS A  35      -2.922  -3.245   1.855  1.00  1.31           H  
ATOM    520 1HB  LYS A  35      -1.002  -1.565   1.800  1.00  1.31           H  
ATOM    521 2HB  LYS A  35      -2.151  -0.351   2.354  1.00  1.31           H  
ATOM    522 1HG  LYS A  35      -2.533  -1.504   4.424  1.00  1.31           H  
ATOM    523 2HG  LYS A  35      -1.454  -2.815   3.923  1.00  1.31           H  
ATOM    524 1HD  LYS A  35       0.425  -1.206   3.766  1.00  1.31           H  
ATOM    525 2HD  LYS A  35      -0.658   0.112   4.236  1.00  1.31           H  
ATOM    526 1HE  LYS A  35      -1.061  -1.005   6.407  1.00  1.31           H  
ATOM    527 2HE  LYS A  35       0.024  -2.323   5.930  1.00  1.31           H  
ATOM    528 1HZ  LYS A  35       1.135  -0.718   7.307  1.00  1.31           H  
ATOM    529 2HZ  LYS A  35       1.810  -0.727   5.801  1.00  1.31           H  
ATOM    530 3HZ  LYS A  35       0.803   0.501   6.247  1.00  1.31           H  
ATOM    531  N   GLY A  36      -5.075  -2.741   2.985  1.00  1.29           N  
ATOM    532  CA  GLY A  36      -6.378  -2.383   3.504  1.00  1.29           C  
ATOM    533  C   GLY A  36      -7.221  -1.924   2.314  1.00  1.29           C  
ATOM    534  O   GLY A  36      -7.388  -2.666   1.355  1.00  1.29           O  
ATOM    535  H   GLY A  36      -4.722  -3.688   3.045  1.00  1.29           H  
ATOM    536 1HA  GLY A  36      -6.842  -3.241   3.990  1.00  1.29           H  
ATOM    537 2HA  GLY A  36      -6.285  -1.584   4.239  1.00  1.29           H  
ATOM    538  N   THR A  37      -7.728  -0.698   2.385  1.00  1.28           N  
ATOM    539  CA  THR A  37      -8.570  -0.114   1.344  1.00  1.28           C  
ATOM    540  C   THR A  37      -7.854   0.915   0.449  1.00  1.28           C  
ATOM    541  O   THR A  37      -8.500   1.551  -0.389  1.00  1.28           O  
ATOM    542  CB  THR A  37      -9.798   0.539   2.004  1.00  1.28           C  
ATOM    543  OG1 THR A  37      -9.356   1.543   2.946  1.00  1.28           O  
ATOM    544  CG2 THR A  37     -10.597  -0.506   2.740  1.00  1.28           C  
ATOM    545  H   THR A  37      -7.521  -0.146   3.205  1.00  1.28           H  
ATOM    546  HA  THR A  37      -8.923  -0.923   0.701  1.00  1.28           H  
ATOM    547  HB  THR A  37     -10.426   1.007   1.247  1.00  1.28           H  
ATOM    548  HG1 THR A  37      -8.620   1.192   3.460  1.00  1.28           H  
ATOM    549 1HG2 THR A  37     -11.451  -0.041   3.217  1.00  1.28           H  
ATOM    550 2HG2 THR A  37     -10.940  -1.265   2.030  1.00  1.28           H  
ATOM    551 3HG2 THR A  37      -9.975  -0.972   3.498  1.00  1.28           H  
ATOM    552  N   ILE A  38      -6.534   1.101   0.641  1.00  1.27           N  
ATOM    553  CA  ILE A  38      -5.758   2.127  -0.083  1.00  1.27           C  
ATOM    554  C   ILE A  38      -4.654   1.624  -1.022  1.00  1.27           C  
ATOM    555  O   ILE A  38      -3.865   0.738  -0.694  1.00  1.27           O  
ATOM    556  CB  ILE A  38      -5.112   3.134   0.899  1.00  1.27           C  
ATOM    557  CG1 ILE A  38      -6.191   3.870   1.670  1.00  1.27           C  
ATOM    558  CG2 ILE A  38      -4.216   4.157   0.150  1.00  1.27           C  
ATOM    559  CD1 ILE A  38      -5.654   4.698   2.801  1.00  1.27           C  
ATOM    560  H   ILE A  38      -6.044   0.517   1.320  1.00  1.27           H  
ATOM    561  HA  ILE A  38      -6.461   2.689  -0.698  1.00  1.27           H  
ATOM    562  HB  ILE A  38      -4.500   2.591   1.623  1.00  1.27           H  
ATOM    563 1HG1 ILE A  38      -6.715   4.523   0.985  1.00  1.27           H  
ATOM    564 2HG1 ILE A  38      -6.894   3.151   2.081  1.00  1.27           H  
ATOM    565 1HG2 ILE A  38      -3.773   4.852   0.865  1.00  1.27           H  
ATOM    566 2HG2 ILE A  38      -3.417   3.643  -0.369  1.00  1.27           H  
ATOM    567 3HG2 ILE A  38      -4.809   4.711  -0.568  1.00  1.27           H  
ATOM    568 1HD1 ILE A  38      -6.468   5.203   3.313  1.00  1.27           H  
ATOM    569 2HD1 ILE A  38      -5.131   4.050   3.506  1.00  1.27           H  
ATOM    570 3HD1 ILE A  38      -4.955   5.444   2.406  1.00  1.27           H  
ATOM    571  N   CYS A  39      -4.631   2.188  -2.222  1.00  1.27           N  
ATOM    572  CA  CYS A  39      -3.603   1.905  -3.218  1.00  1.27           C  
ATOM    573  C   CYS A  39      -2.256   2.562  -2.911  1.00  1.27           C  
ATOM    574  O   CYS A  39      -2.187   3.785  -2.748  1.00  1.27           O  
ATOM    575  CB  CYS A  39      -4.076   2.389  -4.578  1.00  1.27           C  
ATOM    576  SG  CYS A  39      -2.875   2.246  -5.918  1.00  1.27           S  
ATOM    577  H   CYS A  39      -5.333   2.884  -2.439  1.00  1.27           H  
ATOM    578  HA  CYS A  39      -3.458   0.827  -3.258  1.00  1.27           H  
ATOM    579 1HB  CYS A  39      -4.965   1.832  -4.868  1.00  1.27           H  
ATOM    580 2HB  CYS A  39      -4.368   3.439  -4.500  1.00  1.27           H  
ATOM    581  N   HIS A  40      -1.182   1.777  -2.883  1.00  1.31           N  
ATOM    582  CA  HIS A  40       0.128   2.349  -2.639  1.00  1.31           C  
ATOM    583  C   HIS A  40       1.111   2.124  -3.780  1.00  1.31           C  
ATOM    584  O   HIS A  40       1.382   1.008  -4.235  1.00  1.31           O  
ATOM    585  CB  HIS A  40       0.734   1.834  -1.334  1.00  1.31           C  
ATOM    586  CG  HIS A  40      -0.027   2.253  -0.124  1.00  1.31           C  
ATOM    587  ND1 HIS A  40       0.151   3.478   0.477  1.00  1.31           N  
ATOM    588  CD2 HIS A  40      -0.980   1.623   0.576  1.00  1.31           C  
ATOM    589  CE1 HIS A  40      -0.660   3.583   1.513  1.00  1.31           C  
ATOM    590  NE2 HIS A  40      -1.355   2.465   1.604  1.00  1.31           N  
ATOM    591  H   HIS A  40      -1.270   0.771  -3.003  1.00  1.31           H  
ATOM    592  HA  HIS A  40       0.026   3.430  -2.530  1.00  1.31           H  
ATOM    593 1HB  HIS A  40       0.773   0.744  -1.359  1.00  1.31           H  
ATOM    594 2HB  HIS A  40       1.755   2.205  -1.240  1.00  1.31           H  
ATOM    595  HD1 HIS A  40       0.789   4.211   0.158  1.00  1.31           H  
ATOM    596  HD2 HIS A  40      -1.441   0.652   0.449  1.00  1.31           H  
ATOM    597  HE1 HIS A  40      -0.670   4.491   2.122  1.00  1.31           H  
ATOM    598  N   CYS A  41       1.669   3.249  -4.161  1.00  1.38           N  
ATOM    599  CA  CYS A  41       2.662   3.525  -5.184  1.00  1.38           C  
ATOM    600  C   CYS A  41       4.131   3.490  -4.824  1.00  1.38           C  
ATOM    601  O   CYS A  41       4.595   4.052  -3.827  1.00  1.38           O  
ATOM    602  CB  CYS A  41       2.309   4.841  -5.854  1.00  1.38           C  
ATOM    603  SG  CYS A  41       3.683   5.734  -6.410  1.00  1.38           S  
ATOM    604  H   CYS A  41       1.332   4.058  -3.667  1.00  1.38           H  
ATOM    605  HA  CYS A  41       2.534   2.758  -5.947  1.00  1.38           H  
ATOM    606 1HB  CYS A  41       1.802   4.593  -6.747  1.00  1.38           H  
ATOM    607 2HB  CYS A  41       1.621   5.437  -5.331  1.00  1.38           H  
ATOM    608  N   ARG A  42       4.856   2.749  -5.651  1.00  1.51           N  
ATOM    609  CA  ARG A  42       6.284   2.588  -5.521  1.00  1.51           C  
ATOM    610  C   ARG A  42       7.019   3.057  -6.782  1.00  1.51           C  
ATOM    611  O   ARG A  42       6.536   2.897  -7.919  1.00  1.51           O  
ATOM    612  CB  ARG A  42       6.608   1.126  -5.267  1.00  1.51           C  
ATOM    613  CG  ARG A  42       6.065   0.569  -3.954  1.00  1.51           C  
ATOM    614  CD  ARG A  42       6.410  -0.871  -3.790  1.00  1.51           C  
ATOM    615  NE  ARG A  42       5.885  -1.422  -2.550  1.00  1.51           N  
ATOM    616  CZ  ARG A  42       6.051  -2.698  -2.145  1.00  1.51           C  
ATOM    617  NH1 ARG A  42       6.726  -3.546  -2.891  1.00  1.51           N  
ATOM    618  NH2 ARG A  42       5.537  -3.097  -0.995  1.00  1.51           N  
ATOM    619  H   ARG A  42       4.381   2.280  -6.419  1.00  1.51           H  
ATOM    620  HA  ARG A  42       6.627   3.187  -4.676  1.00  1.51           H  
ATOM    621 1HB  ARG A  42       6.192   0.521  -6.073  1.00  1.51           H  
ATOM    622 2HB  ARG A  42       7.692   0.986  -5.275  1.00  1.51           H  
ATOM    623 1HG  ARG A  42       6.476   1.134  -3.115  1.00  1.51           H  
ATOM    624 2HG  ARG A  42       4.976   0.657  -3.953  1.00  1.51           H  
ATOM    625 1HD  ARG A  42       5.985  -1.436  -4.619  1.00  1.51           H  
ATOM    626 2HD  ARG A  42       7.492  -0.991  -3.785  1.00  1.51           H  
ATOM    627  HE  ARG A  42       5.361  -0.801  -1.945  1.00  1.51           H  
ATOM    628 1HH1 ARG A  42       7.121  -3.242  -3.772  1.00  1.51           H  
ATOM    629 2HH1 ARG A  42       6.849  -4.500  -2.587  1.00  1.51           H  
ATOM    630 1HH2 ARG A  42       5.021  -2.447  -0.420  1.00  1.51           H  
ATOM    631 2HH2 ARG A  42       5.662  -4.051  -0.691  1.00  1.51           H  
ATOM    632  N   LYS A  43       8.219   3.584  -6.571  1.00  1.67           N  
ATOM    633  CA  LYS A  43       9.107   3.991  -7.651  1.00  1.67           C  
ATOM    634  C   LYS A  43      10.532   3.993  -7.139  1.00  1.67           C  
ATOM    635  O   LYS A  43      11.361   3.241  -7.640  1.00  1.67           O  
ATOM    636  OXT LYS A  43      10.725   4.425  -6.008  1.00  1.67           O  
ATOM    637  CB  LYS A  43       8.759   5.373  -8.213  1.00  1.67           C  
ATOM    638  CG  LYS A  43       9.612   5.759  -9.455  1.00  1.67           C  
ATOM    639  CD  LYS A  43       9.169   7.073 -10.104  1.00  1.67           C  
ATOM    640  CE  LYS A  43       9.968   7.371 -11.363  1.00  1.67           C  
ATOM    641  NZ  LYS A  43       9.338   8.453 -12.164  1.00  1.67           N  
ATOM    642  H   LYS A  43       8.530   3.703  -5.615  1.00  1.67           H  
ATOM    643  HA  LYS A  43       9.042   3.261  -8.453  1.00  1.67           H  
ATOM    644 1HB  LYS A  43       7.711   5.407  -8.491  1.00  1.67           H  
ATOM    645 2HB  LYS A  43       8.918   6.132  -7.447  1.00  1.67           H  
ATOM    646 1HG  LYS A  43      10.662   5.839  -9.175  1.00  1.67           H  
ATOM    647 2HG  LYS A  43       9.517   4.972 -10.203  1.00  1.67           H  
ATOM    648 1HD  LYS A  43       8.134   7.074 -10.347  1.00  1.67           H  
ATOM    649 2HD  LYS A  43       9.340   7.888  -9.403  1.00  1.67           H  
ATOM    650 1HE  LYS A  43      10.967   7.684 -11.075  1.00  1.67           H  
ATOM    651 2HE  LYS A  43      10.035   6.472 -11.975  1.00  1.67           H  
ATOM    652 1HZ  LYS A  43       9.887   8.631 -12.986  1.00  1.67           H  
ATOM    653 2HZ  LYS A  43       8.387   8.107 -12.439  1.00  1.67           H  
ATOM    654 3HZ  LYS A  43       9.259   9.294 -11.619  1.00  1.67           H  
TER     655
ENDMDL

REMARK ID 636937 MODEL 5 Rho_B_AP01368
PFRMAT TS
TARGET Rho_B_AP01368
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   ALA A   1       1.590   0.319  -4.932  1.00  4.18           N  
ATOM      2  CA  ALA A   1       2.832   1.061  -5.099  1.00  4.18           C  
ATOM      3  C   ALA A   1       2.628   2.516  -4.725  1.00  4.18           C  
ATOM      4  O   ALA A   1       1.499   2.956  -4.499  1.00  4.18           O  
ATOM      5  CB  ALA A   1       3.327   0.953  -6.532  1.00  4.18           C  
ATOM      6 1H   ALA A   1       1.685  -0.596  -5.346  1.00  4.18           H  
ATOM      7 2H   ALA A   1       1.384   0.226  -3.949  1.00  4.18           H  
ATOM      8 3H   ALA A   1       0.839   0.820  -5.387  1.00  4.18           H  
ATOM      9  HA  ALA A   1       3.579   0.638  -4.426  1.00  4.18           H  
ATOM     10 1HB  ALA A   1       4.264   1.497  -6.640  1.00  4.18           H  
ATOM     11 2HB  ALA A   1       3.487  -0.096  -6.783  1.00  4.18           H  
ATOM     12 3HB  ALA A   1       2.583   1.377  -7.203  1.00  4.18           H  
ATOM     13  N   THR A   2       3.720   3.264  -4.667  1.00  3.82           N  
ATOM     14  CA  THR A   2       3.667   4.678  -4.318  1.00  3.82           C  
ATOM     15  C   THR A   2       4.770   5.450  -5.026  1.00  3.82           C  
ATOM     16  O   THR A   2       5.832   4.902  -5.328  1.00  3.82           O  
ATOM     17  CB  THR A   2       3.824   4.865  -2.802  1.00  3.82           C  
ATOM     18  OG1 THR A   2       3.611   6.235  -2.455  1.00  3.82           O  
ATOM     19  CG2 THR A   2       5.226   4.470  -2.402  1.00  3.82           C  
ATOM     20  H   THR A   2       4.624   2.855  -4.860  1.00  3.82           H  
ATOM     21  HA  THR A   2       2.706   5.089  -4.631  1.00  3.82           H  
ATOM     22  HB  THR A   2       3.096   4.246  -2.276  1.00  3.82           H  
ATOM     23  HG1 THR A   2       4.325   6.766  -2.830  1.00  3.82           H  
ATOM     24 1HG2 THR A   2       5.356   4.606  -1.327  1.00  3.82           H  
ATOM     25 2HG2 THR A   2       5.400   3.429  -2.660  1.00  3.82           H  
ATOM     26 3HG2 THR A   2       5.945   5.104  -2.929  1.00  3.82           H  
ATOM     27  N   CYS A   3       4.513   6.725  -5.269  1.00  3.50           N  
ATOM     28  CA  CYS A   3       5.471   7.651  -5.859  1.00  3.50           C  
ATOM     29  C   CYS A   3       6.112   8.581  -4.846  1.00  3.50           C  
ATOM     30  O   CYS A   3       5.544   9.613  -4.498  1.00  3.50           O  
ATOM     31  CB  CYS A   3       4.738   8.487  -6.869  1.00  3.50           C  
ATOM     32  SG  CYS A   3       5.598   9.975  -7.518  1.00  3.50           S  
ATOM     33  H   CYS A   3       3.593   7.088  -5.035  1.00  3.50           H  
ATOM     34  HA  CYS A   3       6.252   7.072  -6.351  1.00  3.50           H  
ATOM     35 1HB  CYS A   3       4.444   7.868  -7.714  1.00  3.50           H  
ATOM     36 2HB  CYS A   3       3.864   8.782  -6.377  1.00  3.50           H  
ATOM     37  N   ASP A   4       7.317   8.281  -4.428  1.00  3.23           N  
ATOM     38  CA  ASP A   4       7.923   9.154  -3.442  1.00  3.23           C  
ATOM     39  C   ASP A   4       8.607  10.299  -4.162  1.00  3.23           C  
ATOM     40  O   ASP A   4       9.779  10.214  -4.535  1.00  3.23           O  
ATOM     41  CB  ASP A   4       8.890   8.393  -2.549  1.00  3.23           C  
ATOM     42  CG  ASP A   4       8.175   7.355  -1.656  1.00  3.23           C  
ATOM     43  OD1 ASP A   4       7.097   7.637  -1.152  1.00  3.23           O  
ATOM     44  OD2 ASP A   4       8.720   6.297  -1.486  1.00  3.23           O  
ATOM     45  H   ASP A   4       7.782   7.443  -4.750  1.00  3.23           H  
ATOM     46  HA  ASP A   4       7.144   9.577  -2.814  1.00  3.23           H  
ATOM     47 1HB  ASP A   4       9.632   7.882  -3.163  1.00  3.23           H  
ATOM     48 2HB  ASP A   4       9.420   9.099  -1.909  1.00  3.23           H  
ATOM     49  N   LEU A   5       7.868  11.378  -4.408  1.00  3.04           N  
ATOM     50  CA  LEU A   5       8.396  12.451  -5.239  1.00  3.04           C  
ATOM     51  C   LEU A   5       9.304  13.350  -4.403  1.00  3.04           C  
ATOM     52  O   LEU A   5       8.999  14.501  -4.086  1.00  3.04           O  
ATOM     53  CB  LEU A   5       7.239  13.247  -5.870  1.00  3.04           C  
ATOM     54  CG  LEU A   5       7.602  14.217  -6.967  1.00  3.04           C  
ATOM     55  CD1 LEU A   5       8.207  13.438  -8.089  1.00  3.04           C  
ATOM     56  CD2 LEU A   5       6.335  14.968  -7.429  1.00  3.04           C  
ATOM     57  H   LEU A   5       6.913  11.431  -4.043  1.00  3.04           H  
ATOM     58  HA  LEU A   5       8.985  12.012  -6.041  1.00  3.04           H  
ATOM     59 1HB  LEU A   5       6.506  12.550  -6.256  1.00  3.04           H  
ATOM     60 2HB  LEU A   5       6.770  13.826  -5.105  1.00  3.04           H  
ATOM     61  HG  LEU A   5       8.342  14.933  -6.608  1.00  3.04           H  
ATOM     62 1HD1 LEU A   5       8.482  14.112  -8.898  1.00  3.04           H  
ATOM     63 2HD1 LEU A   5       9.097  12.916  -7.734  1.00  3.04           H  
ATOM     64 3HD1 LEU A   5       7.478  12.714  -8.438  1.00  3.04           H  
ATOM     65 1HD2 LEU A   5       6.595  15.657  -8.229  1.00  3.04           H  
ATOM     66 2HD2 LEU A   5       5.594  14.253  -7.790  1.00  3.04           H  
ATOM     67 3HD2 LEU A   5       5.920  15.524  -6.598  1.00  3.04           H  
ATOM     68  N   PHE A   6      10.487  12.804  -4.139  1.00  2.94           N  
ATOM     69  CA  PHE A   6      11.549  13.362  -3.309  1.00  2.94           C  
ATOM     70  C   PHE A   6      12.069  14.698  -3.798  1.00  2.94           C  
ATOM     71  O   PHE A   6      12.717  15.428  -3.045  1.00  2.94           O  
ATOM     72  CB  PHE A   6      12.693  12.360  -3.224  1.00  2.94           C  
ATOM     73  CG  PHE A   6      13.433  12.193  -4.522  1.00  2.94           C  
ATOM     74  CD1 PHE A   6      14.538  12.977  -4.834  1.00  2.94           C  
ATOM     75  CD2 PHE A   6      13.012  11.247  -5.441  1.00  2.94           C  
ATOM     76  CE1 PHE A   6      15.201  12.813  -6.038  1.00  2.94           C  
ATOM     77  CE2 PHE A   6      13.672  11.079  -6.641  1.00  2.94           C  
ATOM     78  CZ  PHE A   6      14.769  11.863  -6.941  1.00  2.94           C  
ATOM     79  H   PHE A   6      10.602  11.855  -4.488  1.00  2.94           H  
ATOM     80  HA  PHE A   6      11.151  13.506  -2.307  1.00  2.94           H  
ATOM     81 1HB  PHE A   6      13.402  12.670  -2.461  1.00  2.94           H  
ATOM     82 2HB  PHE A   6      12.295  11.385  -2.932  1.00  2.94           H  
ATOM     83  HD1 PHE A   6      14.877  13.728  -4.122  1.00  2.94           H  
ATOM     84  HD2 PHE A   6      12.143  10.627  -5.205  1.00  2.94           H  
ATOM     85  HE1 PHE A   6      16.066  13.433  -6.274  1.00  2.94           H  
ATOM     86  HE2 PHE A   6      13.326  10.327  -7.350  1.00  2.94           H  
ATOM     87  HZ  PHE A   6      15.290  11.730  -7.887  1.00  2.94           H  
ATOM     88  N   SER A   7      11.847  15.006  -5.073  1.00  2.91           N  
ATOM     89  CA  SER A   7      12.294  16.266  -5.637  1.00  2.91           C  
ATOM     90  C   SER A   7      11.379  17.439  -5.244  1.00  2.91           C  
ATOM     91  O   SER A   7      11.728  18.603  -5.449  1.00  2.91           O  
ATOM     92  CB  SER A   7      12.386  16.149  -7.147  1.00  2.91           C  
ATOM     93  OG  SER A   7      11.120  15.980  -7.720  1.00  2.91           O  
ATOM     94  H   SER A   7      11.333  14.354  -5.648  1.00  2.91           H  
ATOM     95  HA  SER A   7      13.294  16.474  -5.252  1.00  2.91           H  
ATOM     96 1HB  SER A   7      12.850  17.050  -7.546  1.00  2.91           H  
ATOM     97 2HB  SER A   7      13.026  15.305  -7.410  1.00  2.91           H  
ATOM     98  HG  SER A   7      10.552  16.628  -7.291  1.00  2.91           H  
ATOM     99  N   PHE A   8      10.197  17.141  -4.688  1.00  2.89           N  
ATOM    100  CA  PHE A   8       9.257  18.181  -4.279  1.00  2.89           C  
ATOM    101  C   PHE A   8       9.474  18.575  -2.828  1.00  2.89           C  
ATOM    102  O   PHE A   8       9.082  17.834  -1.921  1.00  2.89           O  
ATOM    103  CB  PHE A   8       7.853  17.667  -4.383  1.00  2.89           C  
ATOM    104  CG  PHE A   8       6.781  18.670  -4.094  1.00  2.89           C  
ATOM    105  CD1 PHE A   8       6.079  19.286  -5.119  1.00  2.89           C  
ATOM    106  CD2 PHE A   8       6.473  19.005  -2.772  1.00  2.89           C  
ATOM    107  CE1 PHE A   8       5.092  20.192  -4.829  1.00  2.89           C  
ATOM    108  CE2 PHE A   8       5.486  19.912  -2.491  1.00  2.89           C  
ATOM    109  CZ  PHE A   8       4.792  20.502  -3.517  1.00  2.89           C  
ATOM    110  H   PHE A   8       9.937  16.168  -4.523  1.00  2.89           H  
ATOM    111  HA  PHE A   8       9.391  19.057  -4.914  1.00  2.89           H  
ATOM    112 1HB  PHE A   8       7.684  17.252  -5.376  1.00  2.89           H  
ATOM    113 2HB  PHE A   8       7.766  16.857  -3.676  1.00  2.89           H  
ATOM    114  HD1 PHE A   8       6.309  19.040  -6.160  1.00  2.89           H  
ATOM    115  HD2 PHE A   8       7.029  18.536  -1.957  1.00  2.89           H  
ATOM    116  HE1 PHE A   8       4.545  20.664  -5.637  1.00  2.89           H  
ATOM    117  HE2 PHE A   8       5.254  20.161  -1.459  1.00  2.89           H  
ATOM    118  HZ  PHE A   8       4.010  21.216  -3.294  1.00  2.89           H  
ATOM    119  N   ARG A   9      10.068  19.756  -2.642  1.00  2.82           N  
ATOM    120  CA  ARG A   9      10.481  20.318  -1.352  1.00  2.82           C  
ATOM    121  C   ARG A   9       9.716  21.649  -1.128  1.00  2.82           C  
ATOM    122  O   ARG A   9       8.980  22.047  -2.032  1.00  2.82           O  
ATOM    123  CB  ARG A   9      12.008  20.460  -1.384  1.00  2.82           C  
ATOM    124  CG  ARG A   9      12.733  19.170  -1.676  1.00  2.82           C  
ATOM    125  CD  ARG A   9      12.490  18.165  -0.598  1.00  2.82           C  
ATOM    126  NE  ARG A   9      13.141  16.923  -0.885  1.00  2.82           N  
ATOM    127  CZ  ARG A   9      14.320  16.513  -0.416  1.00  2.82           C  
ATOM    128  NH1 ARG A   9      15.017  17.231   0.440  1.00  2.82           N  
ATOM    129  NH2 ARG A   9      14.755  15.359  -0.849  1.00  2.82           N  
ATOM    130  H   ARG A   9      10.304  20.279  -3.474  1.00  2.82           H  
ATOM    131  HA  ARG A   9      10.206  19.620  -0.559  1.00  2.82           H  
ATOM    132 1HB  ARG A   9      12.300  21.199  -2.128  1.00  2.82           H  
ATOM    133 2HB  ARG A   9      12.421  20.746  -0.458  1.00  2.82           H  
ATOM    134 1HG  ARG A   9      12.396  18.752  -2.622  1.00  2.82           H  
ATOM    135 2HG  ARG A   9      13.805  19.361  -1.730  1.00  2.82           H  
ATOM    136 1HD  ARG A   9      12.872  18.540   0.348  1.00  2.82           H  
ATOM    137 2HD  ARG A   9      11.419  17.976  -0.504  1.00  2.82           H  
ATOM    138  HE  ARG A   9      12.700  16.305  -1.567  1.00  2.82           H  
ATOM    139 1HH1 ARG A   9      14.662  18.121   0.756  1.00  2.82           H  
ATOM    140 2HH1 ARG A   9      15.906  16.894   0.774  1.00  2.82           H  
ATOM    141 1HH2 ARG A   9      14.164  14.872  -1.535  1.00  2.82           H  
ATOM    142 2HH2 ARG A   9      15.639  14.988  -0.542  1.00  2.82           H  
ATOM    143  N   SER A  10       9.851  22.365   0.019  1.00  2.67           N  
ATOM    144  CA  SER A  10      10.769  22.149   1.149  1.00  2.67           C  
ATOM    145  C   SER A  10      10.251  22.452   2.538  1.00  2.67           C  
ATOM    146  O   SER A  10       9.187  23.022   2.722  1.00  2.67           O  
ATOM    147  CB  SER A  10      11.966  23.065   1.001  1.00  2.67           C  
ATOM    148  OG  SER A  10      12.848  22.848   2.048  1.00  2.67           O  
ATOM    149  H   SER A  10       9.269  23.186   0.087  1.00  2.67           H  
ATOM    150  HA  SER A  10      11.060  21.103   1.169  1.00  2.67           H  
ATOM    151 1HB  SER A  10      12.468  22.921   0.056  1.00  2.67           H  
ATOM    152 2HB  SER A  10      11.626  24.102   1.025  1.00  2.67           H  
ATOM    153  HG  SER A  10      13.649  23.336   1.825  1.00  2.67           H  
ATOM    154  N   LYS A  11      11.095  22.135   3.533  1.00  2.40           N  
ATOM    155  CA  LYS A  11      10.846  22.406   4.953  1.00  2.40           C  
ATOM    156  C   LYS A  11      10.807  23.893   5.227  1.00  2.40           C  
ATOM    157  O   LYS A  11      10.258  24.354   6.227  1.00  2.40           O  
ATOM    158  CB  LYS A  11      11.944  21.793   5.827  1.00  2.40           C  
ATOM    159  CG  LYS A  11      13.319  22.489   5.697  1.00  2.40           C  
ATOM    160  CD  LYS A  11      14.381  21.806   6.538  1.00  2.40           C  
ATOM    161  CE  LYS A  11      15.708  22.547   6.452  1.00  2.40           C  
ATOM    162  NZ  LYS A  11      16.778  21.862   7.236  1.00  2.40           N  
ATOM    163  H   LYS A  11      11.972  21.700   3.273  1.00  2.40           H  
ATOM    164  HA  LYS A  11       9.875  22.007   5.225  1.00  2.40           H  
ATOM    165 1HB  LYS A  11      11.642  21.839   6.872  1.00  2.40           H  
ATOM    166 2HB  LYS A  11      12.071  20.742   5.567  1.00  2.40           H  
ATOM    167 1HG  LYS A  11      13.637  22.498   4.654  1.00  2.40           H  
ATOM    168 2HG  LYS A  11      13.239  23.522   6.038  1.00  2.40           H  
ATOM    169 1HD  LYS A  11      14.059  21.775   7.580  1.00  2.40           H  
ATOM    170 2HD  LYS A  11      14.521  20.784   6.187  1.00  2.40           H  
ATOM    171 1HE  LYS A  11      16.014  22.611   5.408  1.00  2.40           H  
ATOM    172 2HE  LYS A  11      15.574  23.555   6.841  1.00  2.40           H  
ATOM    173 1HZ  LYS A  11      17.639  22.383   7.157  1.00  2.40           H  
ATOM    174 2HZ  LYS A  11      16.503  21.811   8.207  1.00  2.40           H  
ATOM    175 3HZ  LYS A  11      16.915  20.928   6.876  1.00  2.40           H  
ATOM    176  N   TRP A  12      11.404  24.643   4.314  1.00  2.07           N  
ATOM    177  CA  TRP A  12      11.475  26.088   4.428  1.00  2.07           C  
ATOM    178  C   TRP A  12      10.112  26.767   4.255  1.00  2.07           C  
ATOM    179  O   TRP A  12       9.947  27.928   4.635  1.00  2.07           O  
ATOM    180  CB  TRP A  12      12.451  26.663   3.404  1.00  2.07           C  
ATOM    181  CG  TRP A  12      13.870  26.228   3.637  1.00  2.07           C  
ATOM    182  CD1 TRP A  12      14.630  25.466   2.806  1.00  2.07           C  
ATOM    183  CD2 TRP A  12      14.689  26.489   4.797  1.00  2.07           C  
ATOM    184  NE1 TRP A  12      15.867  25.250   3.355  1.00  2.07           N  
ATOM    185  CE2 TRP A  12      15.920  25.864   4.576  1.00  2.07           C  
ATOM    186  CE3 TRP A  12      14.479  27.182   5.991  1.00  2.07           C  
ATOM    187  CZ2 TRP A  12      16.949  25.924   5.500  1.00  2.07           C  
ATOM    188  CZ3 TRP A  12      15.510  27.240   6.920  1.00  2.07           C  
ATOM    189  CH2 TRP A  12      16.713  26.625   6.680  1.00  2.07           C  
ATOM    190  H   TRP A  12      11.850  24.157   3.533  1.00  2.07           H  
ATOM    191  HA  TRP A  12      11.844  26.330   5.423  1.00  2.07           H  
ATOM    192 1HB  TRP A  12      12.151  26.348   2.404  1.00  2.07           H  
ATOM    193 2HB  TRP A  12      12.410  27.750   3.432  1.00  2.07           H  
ATOM    194  HD1 TRP A  12      14.307  25.093   1.841  1.00  2.07           H  
ATOM    195  HE1 TRP A  12      16.616  24.721   2.932  1.00  2.07           H  
ATOM    196  HE3 TRP A  12      13.526  27.673   6.184  1.00  2.07           H  
ATOM    197  HZ2 TRP A  12      17.911  25.442   5.327  1.00  2.07           H  
ATOM    198  HZ3 TRP A  12      15.339  27.785   7.848  1.00  2.07           H  
ATOM    199  HH2 TRP A  12      17.500  26.692   7.430  1.00  2.07           H  
ATOM    200  N   VAL A  13       9.163  26.077   3.619  1.00  1.72           N  
ATOM    201  CA  VAL A  13       7.853  26.647   3.335  1.00  1.72           C  
ATOM    202  C   VAL A  13       6.735  25.723   3.787  1.00  1.72           C  
ATOM    203  O   VAL A  13       6.954  24.541   4.027  1.00  1.72           O  
ATOM    204  CB  VAL A  13       7.706  26.893   1.824  1.00  1.72           C  
ATOM    205  CG1 VAL A  13       8.767  27.876   1.331  1.00  1.72           C  
ATOM    206  CG2 VAL A  13       7.841  25.565   1.099  1.00  1.72           C  
ATOM    207  H   VAL A  13       9.331  25.110   3.344  1.00  1.72           H  
ATOM    208  HA  VAL A  13       7.758  27.593   3.866  1.00  1.72           H  
ATOM    209  HB  VAL A  13       6.725  27.325   1.626  1.00  1.72           H  
ATOM    210 1HG1 VAL A  13       8.638  28.042   0.262  1.00  1.72           H  
ATOM    211 2HG1 VAL A  13       8.660  28.823   1.862  1.00  1.72           H  
ATOM    212 3HG1 VAL A  13       9.759  27.472   1.511  1.00  1.72           H  
ATOM    213 1HG2 VAL A  13       7.724  25.719   0.027  1.00  1.72           H  
ATOM    214 2HG2 VAL A  13       8.822  25.145   1.303  1.00  1.72           H  
ATOM    215 3HG2 VAL A  13       7.070  24.876   1.454  1.00  1.72           H  
ATOM    216  N   THR A  14       5.521  26.239   3.883  1.00  1.41           N  
ATOM    217  CA  THR A  14       4.411  25.345   4.161  1.00  1.41           C  
ATOM    218  C   THR A  14       4.273  24.432   2.934  1.00  1.41           C  
ATOM    219  O   THR A  14       4.256  24.956   1.819  1.00  1.41           O  
ATOM    220  CB  THR A  14       3.107  26.127   4.388  1.00  1.41           C  
ATOM    221  OG1 THR A  14       3.278  27.035   5.488  1.00  1.41           O  
ATOM    222  CG2 THR A  14       1.968  25.173   4.692  1.00  1.41           C  
ATOM    223  H   THR A  14       5.365  27.225   3.725  1.00  1.41           H  
ATOM    224  HA  THR A  14       4.631  24.784   5.059  1.00  1.41           H  
ATOM    225  HB  THR A  14       2.865  26.698   3.492  1.00  1.41           H  
ATOM    226  HG1 THR A  14       2.455  27.511   5.643  1.00  1.41           H  
ATOM    227 1HG2 THR A  14       1.052  25.738   4.850  1.00  1.41           H  
ATOM    228 2HG2 THR A  14       1.830  24.490   3.854  1.00  1.41           H  
ATOM    229 3HG2 THR A  14       2.202  24.603   5.587  1.00  1.41           H  
ATOM    230  N   PRO A  15       4.221  23.093   3.069  1.00  1.17           N  
ATOM    231  CA  PRO A  15       4.058  22.177   1.958  1.00  1.17           C  
ATOM    232  C   PRO A  15       2.814  22.564   1.185  1.00  1.17           C  
ATOM    233  O   PRO A  15       1.786  22.892   1.781  1.00  1.17           O  
ATOM    234  CB  PRO A  15       3.905  20.828   2.660  1.00  1.17           C  
ATOM    235  CG  PRO A  15       4.661  21.003   3.962  1.00  1.17           C  
ATOM    236  CD  PRO A  15       4.401  22.430   4.380  1.00  1.17           C  
ATOM    237  HA  PRO A  15       4.954  22.207   1.319  1.00  1.17           H  
ATOM    238 1HB  PRO A  15       2.840  20.591   2.801  1.00  1.17           H  
ATOM    239 2HB  PRO A  15       4.331  20.029   2.035  1.00  1.17           H  
ATOM    240 1HG  PRO A  15       4.325  20.261   4.707  1.00  1.17           H  
ATOM    241 2HG  PRO A  15       5.728  20.825   3.801  1.00  1.17           H  
ATOM    242 1HD  PRO A  15       3.498  22.507   4.998  1.00  1.17           H  
ATOM    243 2HD  PRO A  15       5.309  22.780   4.894  1.00  1.17           H  
ATOM    244  N   ASN A  16       2.898  22.518  -0.134  1.00  1.02           N  
ATOM    245  CA  ASN A  16       1.769  22.901  -0.962  1.00  1.02           C  
ATOM    246  C   ASN A  16       1.125  21.690  -1.627  1.00  1.02           C  
ATOM    247  O   ASN A  16       1.617  21.182  -2.637  1.00  1.02           O  
ATOM    248  CB  ASN A  16       2.220  23.953  -1.959  1.00  1.02           C  
ATOM    249  CG  ASN A  16       1.112  24.505  -2.812  1.00  1.02           C  
ATOM    250  OD1 ASN A  16       0.132  23.817  -3.110  1.00  1.02           O  
ATOM    251  ND2 ASN A  16       1.255  25.744  -3.218  1.00  1.02           N  
ATOM    252  H   ASN A  16       3.764  22.235  -0.567  1.00  1.02           H  
ATOM    253  HA  ASN A  16       1.009  23.353  -0.322  1.00  1.02           H  
ATOM    254 1HB  ASN A  16       2.679  24.782  -1.414  1.00  1.02           H  
ATOM    255 2HB  ASN A  16       2.987  23.533  -2.602  1.00  1.02           H  
ATOM    256 1HD2 ASN A  16       0.553  26.170  -3.791  1.00  1.02           H  
ATOM    257 2HD2 ASN A  16       2.067  26.265  -2.955  1.00  1.02           H  
ATOM    258  N   HIS A  17      -0.011  21.261  -1.084  1.00  0.95           N  
ATOM    259  CA  HIS A  17      -0.671  20.052  -1.563  1.00  0.95           C  
ATOM    260  C   HIS A  17      -1.184  20.226  -2.988  1.00  0.95           C  
ATOM    261  O   HIS A  17      -1.163  19.284  -3.777  1.00  0.95           O  
ATOM    262  CB  HIS A  17      -1.861  19.703  -0.670  1.00  0.95           C  
ATOM    263  CG  HIS A  17      -1.513  19.237   0.706  1.00  0.95           C  
ATOM    264  ND1 HIS A  17      -1.009  17.977   0.974  1.00  0.95           N  
ATOM    265  CD2 HIS A  17      -1.605  19.869   1.898  1.00  0.95           C  
ATOM    266  CE1 HIS A  17      -0.826  17.861   2.283  1.00  0.95           C  
ATOM    267  NE2 HIS A  17      -1.174  18.992   2.857  1.00  0.95           N  
ATOM    268  H   HIS A  17      -0.381  21.751  -0.281  1.00  0.95           H  
ATOM    269  HA  HIS A  17       0.031  19.221  -1.550  1.00  0.95           H  
ATOM    270 1HB  HIS A  17      -2.510  20.574  -0.579  1.00  0.95           H  
ATOM    271 2HB  HIS A  17      -2.445  18.916  -1.150  1.00  0.95           H  
ATOM    272  HD2 HIS A  17      -1.963  20.886   2.066  1.00  0.95           H  
ATOM    273  HE1 HIS A  17      -0.450  16.985   2.799  1.00  0.95           H  
ATOM    274  HE2 HIS A  17      -1.133  19.187   3.848  1.00  0.95           H  
ATOM    275  N   ALA A  18      -1.675  21.421  -3.322  1.00  0.94           N  
ATOM    276  CA  ALA A  18      -2.172  21.635  -4.674  1.00  0.94           C  
ATOM    277  C   ALA A  18      -1.039  21.508  -5.681  1.00  0.94           C  
ATOM    278  O   ALA A  18      -1.203  20.891  -6.739  1.00  0.94           O  
ATOM    279  CB  ALA A  18      -2.811  23.005  -4.792  1.00  0.94           C  
ATOM    280  H   ALA A  18      -1.674  22.176  -2.653  1.00  0.94           H  
ATOM    281  HA  ALA A  18      -2.914  20.870  -4.892  1.00  0.94           H  
ATOM    282 1HB  ALA A  18      -3.190  23.141  -5.803  1.00  0.94           H  
ATOM    283 2HB  ALA A  18      -3.632  23.083  -4.082  1.00  0.94           H  
ATOM    284 3HB  ALA A  18      -2.070  23.771  -4.577  1.00  0.94           H  
ATOM    285  N   ALA A  19       0.127  22.073  -5.343  1.00  0.99           N  
ATOM    286  CA  ALA A  19       1.281  21.994  -6.224  1.00  0.99           C  
ATOM    287  C   ALA A  19       1.696  20.547  -6.376  1.00  0.99           C  
ATOM    288  O   ALA A  19       1.995  20.091  -7.481  1.00  0.99           O  
ATOM    289  CB  ALA A  19       2.428  22.824  -5.693  1.00  0.99           C  
ATOM    290  H   ALA A  19       0.199  22.571  -4.460  1.00  0.99           H  
ATOM    291  HA  ALA A  19       0.993  22.371  -7.204  1.00  0.99           H  
ATOM    292 1HB  ALA A  19       3.275  22.760  -6.368  1.00  0.99           H  
ATOM    293 2HB  ALA A  19       2.113  23.860  -5.604  1.00  0.99           H  
ATOM    294 3HB  ALA A  19       2.710  22.448  -4.723  1.00  0.99           H  
ATOM    295  N   CYS A  20       1.664  19.809  -5.274  1.00  1.08           N  
ATOM    296  CA  CYS A  20       1.987  18.391  -5.307  1.00  1.08           C  
ATOM    297  C   CYS A  20       1.072  17.666  -6.270  1.00  1.08           C  
ATOM    298  O   CYS A  20       1.536  16.987  -7.189  1.00  1.08           O  
ATOM    299  CB  CYS A  20       1.861  17.798  -3.907  1.00  1.08           C  
ATOM    300  SG  CYS A  20       1.977  15.998  -3.798  1.00  1.08           S  
ATOM    301  H   CYS A  20       1.430  20.240  -4.385  1.00  1.08           H  
ATOM    302  HA  CYS A  20       3.016  18.277  -5.644  1.00  1.08           H  
ATOM    303 1HB  CYS A  20       2.638  18.221  -3.282  1.00  1.08           H  
ATOM    304 2HB  CYS A  20       0.914  18.089  -3.477  1.00  1.08           H  
ATOM    305  N   ALA A  21      -0.232  17.867  -6.115  1.00  1.20           N  
ATOM    306  CA  ALA A  21      -1.181  17.208  -6.984  1.00  1.20           C  
ATOM    307  C   ALA A  21      -0.934  17.588  -8.442  1.00  1.20           C  
ATOM    308  O   ALA A  21      -1.002  16.732  -9.323  1.00  1.20           O  
ATOM    309  CB  ALA A  21      -2.591  17.564  -6.571  1.00  1.20           C  
ATOM    310  H   ALA A  21      -0.568  18.461  -5.355  1.00  1.20           H  
ATOM    311  HA  ALA A  21      -1.042  16.130  -6.882  1.00  1.20           H  
ATOM    312 1HB  ALA A  21      -3.302  17.048  -7.210  1.00  1.20           H  
ATOM    313 2HB  ALA A  21      -2.745  17.267  -5.529  1.00  1.20           H  
ATOM    314 3HB  ALA A  21      -2.728  18.642  -6.665  1.00  1.20           H  
ATOM    315  N   ALA A  22      -0.606  18.860  -8.707  1.00  1.32           N  
ATOM    316  CA  ALA A  22      -0.344  19.281 -10.078  1.00  1.32           C  
ATOM    317  C   ALA A  22       0.836  18.521 -10.668  1.00  1.32           C  
ATOM    318  O   ALA A  22       0.781  18.067 -11.813  1.00  1.32           O  
ATOM    319  CB  ALA A  22      -0.073  20.772 -10.132  1.00  1.32           C  
ATOM    320  H   ALA A  22      -0.572  19.548  -7.955  1.00  1.32           H  
ATOM    321  HA  ALA A  22      -1.226  19.056 -10.674  1.00  1.32           H  
ATOM    322 1HB  ALA A  22       0.097  21.074 -11.162  1.00  1.32           H  
ATOM    323 2HB  ALA A  22      -0.929  21.309  -9.724  1.00  1.32           H  
ATOM    324 3HB  ALA A  22       0.809  20.997  -9.539  1.00  1.32           H  
ATOM    325  N   HIS A  23       1.880  18.304  -9.864  1.00  1.45           N  
ATOM    326  CA  HIS A  23       3.053  17.596 -10.360  1.00  1.45           C  
ATOM    327  C   HIS A  23       2.708  16.142 -10.602  1.00  1.45           C  
ATOM    328  O   HIS A  23       3.149  15.527 -11.578  1.00  1.45           O  
ATOM    329  CB  HIS A  23       4.219  17.686  -9.366  1.00  1.45           C  
ATOM    330  CG  HIS A  23       4.890  19.018  -9.300  1.00  1.45           C  
ATOM    331  ND1 HIS A  23       4.356  20.072  -8.624  1.00  1.45           N  
ATOM    332  CD2 HIS A  23       6.059  19.454  -9.819  1.00  1.45           C  
ATOM    333  CE1 HIS A  23       5.154  21.114  -8.721  1.00  1.45           C  
ATOM    334  NE2 HIS A  23       6.205  20.768  -9.444  1.00  1.45           N  
ATOM    335  H   HIS A  23       1.873  18.687  -8.916  1.00  1.45           H  
ATOM    336  HA  HIS A  23       3.373  18.030 -11.302  1.00  1.45           H  
ATOM    337 1HB  HIS A  23       3.851  17.447  -8.362  1.00  1.45           H  
ATOM    338 2HB  HIS A  23       4.966  16.939  -9.621  1.00  1.45           H  
ATOM    339  HD1 HIS A  23       3.473  20.053  -8.135  1.00  1.45           H  
ATOM    340  HD2 HIS A  23       6.827  18.971 -10.425  1.00  1.45           H  
ATOM    341  HE1 HIS A  23       4.890  22.054  -8.241  1.00  1.45           H  
ATOM    342  N   CYS A  24       1.883  15.595  -9.729  1.00  1.57           N  
ATOM    343  CA  CYS A  24       1.520  14.205  -9.836  1.00  1.57           C  
ATOM    344  C   CYS A  24       0.767  13.985 -11.145  1.00  1.57           C  
ATOM    345  O   CYS A  24       1.065  13.044 -11.893  1.00  1.57           O  
ATOM    346  CB  CYS A  24       0.622  13.854  -8.674  1.00  1.57           C  
ATOM    347  SG  CYS A  24       1.464  13.956  -7.114  1.00  1.57           S  
ATOM    348  H   CYS A  24       1.546  16.150  -8.940  1.00  1.57           H  
ATOM    349  HA  CYS A  24       2.417  13.591  -9.814  1.00  1.57           H  
ATOM    350 1HB  CYS A  24      -0.233  14.509  -8.644  1.00  1.57           H  
ATOM    351 2HB  CYS A  24       0.254  12.843  -8.797  1.00  1.57           H  
ATOM    352  HG  CYS A  24       1.698  15.286  -7.155  1.00  1.57           H  
ATOM    353  N   LEU A  25      -0.135  14.916 -11.472  1.00  1.70           N  
ATOM    354  CA  LEU A  25      -0.903  14.838 -12.707  1.00  1.70           C  
ATOM    355  C   LEU A  25       0.016  14.957 -13.928  1.00  1.70           C  
ATOM    356  O   LEU A  25      -0.130  14.207 -14.898  1.00  1.70           O  
ATOM    357  CB  LEU A  25      -1.947  15.960 -12.715  1.00  1.70           C  
ATOM    358  CG  LEU A  25      -3.085  15.812 -11.686  1.00  1.70           C  
ATOM    359  CD1 LEU A  25      -3.896  17.092 -11.641  1.00  1.70           C  
ATOM    360  CD2 LEU A  25      -3.952  14.648 -12.065  1.00  1.70           C  
ATOM    361  H   LEU A  25      -0.325  15.672 -10.814  1.00  1.70           H  
ATOM    362  HA  LEU A  25      -1.413  13.877 -12.738  1.00  1.70           H  
ATOM    363 1HB  LEU A  25      -1.440  16.901 -12.508  1.00  1.70           H  
ATOM    364 2HB  LEU A  25      -2.391  16.016 -13.706  1.00  1.70           H  
ATOM    365  HG  LEU A  25      -2.669  15.635 -10.702  1.00  1.70           H  
ATOM    366 1HD1 LEU A  25      -4.695  16.988 -10.908  1.00  1.70           H  
ATOM    367 2HD1 LEU A  25      -3.245  17.915 -11.355  1.00  1.70           H  
ATOM    368 3HD1 LEU A  25      -4.323  17.289 -12.623  1.00  1.70           H  
ATOM    369 1HD2 LEU A  25      -4.750  14.545 -11.336  1.00  1.70           H  
ATOM    370 2HD2 LEU A  25      -4.381  14.813 -13.051  1.00  1.70           H  
ATOM    371 3HD2 LEU A  25      -3.355  13.743 -12.077  1.00  1.70           H  
ATOM    372  N   LEU A  26       1.025  15.833 -13.854  1.00  1.82           N  
ATOM    373  CA  LEU A  26       1.974  16.020 -14.958  1.00  1.82           C  
ATOM    374  C   LEU A  26       2.782  14.747 -15.218  1.00  1.82           C  
ATOM    375  O   LEU A  26       3.170  14.466 -16.355  1.00  1.82           O  
ATOM    376  CB  LEU A  26       2.909  17.204 -14.669  1.00  1.82           C  
ATOM    377  CG  LEU A  26       2.240  18.594 -14.695  1.00  1.82           C  
ATOM    378  CD1 LEU A  26       3.228  19.655 -14.202  1.00  1.82           C  
ATOM    379  CD2 LEU A  26       1.783  18.894 -16.109  1.00  1.82           C  
ATOM    380  H   LEU A  26       1.103  16.434 -13.030  1.00  1.82           H  
ATOM    381  HA  LEU A  26       1.406  16.251 -15.857  1.00  1.82           H  
ATOM    382 1HB  LEU A  26       3.341  17.064 -13.682  1.00  1.82           H  
ATOM    383 2HB  LEU A  26       3.715  17.201 -15.401  1.00  1.82           H  
ATOM    384  HG  LEU A  26       1.381  18.597 -14.043  1.00  1.82           H  
ATOM    385 1HD1 LEU A  26       2.746  20.631 -14.219  1.00  1.82           H  
ATOM    386 2HD1 LEU A  26       3.533  19.423 -13.185  1.00  1.82           H  
ATOM    387 3HD1 LEU A  26       4.102  19.669 -14.849  1.00  1.82           H  
ATOM    388 1HD2 LEU A  26       1.301  19.870 -16.132  1.00  1.82           H  
ATOM    389 2HD2 LEU A  26       2.644  18.897 -16.779  1.00  1.82           H  
ATOM    390 3HD2 LEU A  26       1.075  18.130 -16.431  1.00  1.82           H  
ATOM    391  N   ARG A  27       2.991  13.953 -14.170  1.00  1.94           N  
ATOM    392  CA  ARG A  27       3.717  12.690 -14.252  1.00  1.94           C  
ATOM    393  C   ARG A  27       2.842  11.516 -14.721  1.00  1.94           C  
ATOM    394  O   ARG A  27       3.334  10.393 -14.845  1.00  1.94           O  
ATOM    395  CB  ARG A  27       4.305  12.328 -12.900  1.00  1.94           C  
ATOM    396  CG  ARG A  27       5.424  13.229 -12.391  1.00  1.94           C  
ATOM    397  CD  ARG A  27       5.761  12.914 -10.972  1.00  1.94           C  
ATOM    398  NE  ARG A  27       6.252  11.547 -10.803  1.00  1.94           N  
ATOM    399  CZ  ARG A  27       7.536  11.161 -10.930  1.00  1.94           C  
ATOM    400  NH1 ARG A  27       8.465  12.043 -11.224  1.00  1.94           N  
ATOM    401  NH2 ARG A  27       7.866   9.892 -10.756  1.00  1.94           N  
ATOM    402  H   ARG A  27       2.672  14.269 -13.251  1.00  1.94           H  
ATOM    403  HA  ARG A  27       4.533  12.816 -14.963  1.00  1.94           H  
ATOM    404 1HB  ARG A  27       3.515  12.360 -12.154  1.00  1.94           H  
ATOM    405 2HB  ARG A  27       4.683  11.308 -12.927  1.00  1.94           H  
ATOM    406 1HG  ARG A  27       6.314  13.080 -13.000  1.00  1.94           H  
ATOM    407 2HG  ARG A  27       5.113  14.268 -12.456  1.00  1.94           H  
ATOM    408 1HD  ARG A  27       6.528  13.600 -10.626  1.00  1.94           H  
ATOM    409 2HD  ARG A  27       4.869  13.036 -10.356  1.00  1.94           H  
ATOM    410  HE  ARG A  27       5.573  10.837 -10.566  1.00  1.94           H  
ATOM    411 1HH1 ARG A  27       8.216  13.013 -11.357  1.00  1.94           H  
ATOM    412 2HH1 ARG A  27       9.427  11.750 -11.317  1.00  1.94           H  
ATOM    413 1HH2 ARG A  27       7.156   9.204 -10.542  1.00  1.94           H  
ATOM    414 2HH2 ARG A  27       8.829   9.606 -10.850  1.00  1.94           H  
ATOM    415  N   GLY A  28       1.549  11.758 -14.976  1.00  2.02           N  
ATOM    416  CA  GLY A  28       0.648  10.694 -15.410  1.00  2.02           C  
ATOM    417  C   GLY A  28      -0.058   9.945 -14.273  1.00  2.02           C  
ATOM    418  O   GLY A  28      -0.575   8.836 -14.488  1.00  2.02           O  
ATOM    419  H   GLY A  28       1.166  12.698 -14.882  1.00  2.02           H  
ATOM    420 1HA  GLY A  28      -0.107  11.135 -16.062  1.00  2.02           H  
ATOM    421 2HA  GLY A  28       1.206   9.985 -16.018  1.00  2.02           H  
ATOM    422  N   ASN A  29      -0.036  10.513 -13.062  1.00  2.05           N  
ATOM    423  CA  ASN A  29      -0.674   9.924 -11.882  1.00  2.05           C  
ATOM    424  C   ASN A  29      -2.074  10.503 -11.690  1.00  2.05           C  
ATOM    425  O   ASN A  29      -2.435  11.471 -12.355  1.00  2.05           O  
ATOM    426  CB  ASN A  29       0.205  10.110 -10.676  1.00  2.05           C  
ATOM    427  CG  ASN A  29       1.503   9.341 -10.766  1.00  2.05           C  
ATOM    428  OD1 ASN A  29       1.548   8.131 -11.028  1.00  2.05           O  
ATOM    429  ND2 ASN A  29       2.575  10.049 -10.586  1.00  2.05           N  
ATOM    430  H   ASN A  29       0.420  11.418 -12.937  1.00  2.05           H  
ATOM    431  HA  ASN A  29      -0.803   8.868 -12.041  1.00  2.05           H  
ATOM    432 1HB  ASN A  29       0.428  11.145 -10.542  1.00  2.05           H  
ATOM    433 2HB  ASN A  29      -0.312   9.796  -9.796  1.00  2.05           H  
ATOM    434 1HD2 ASN A  29       3.471   9.611 -10.638  1.00  2.05           H  
ATOM    435 2HD2 ASN A  29       2.478  11.037 -10.425  1.00  2.05           H  
ATOM    436  N   ARG A  30      -2.900   9.877 -10.838  1.00  2.01           N  
ATOM    437  CA  ARG A  30      -4.250  10.395 -10.598  1.00  2.01           C  
ATOM    438  C   ARG A  30      -4.260  11.644  -9.724  1.00  2.01           C  
ATOM    439  O   ARG A  30      -5.096  12.532  -9.895  1.00  2.01           O  
ATOM    440  CB  ARG A  30      -5.163   9.341  -9.983  1.00  2.01           C  
ATOM    441  CG  ARG A  30      -5.620   8.242 -10.969  1.00  2.01           C  
ATOM    442  CD  ARG A  30      -6.698   7.344 -10.398  1.00  2.01           C  
ATOM    443  NE  ARG A  30      -6.208   6.338  -9.458  1.00  2.01           N  
ATOM    444  CZ  ARG A  30      -6.917   5.818  -8.441  1.00  2.01           C  
ATOM    445  NH1 ARG A  30      -8.136   6.237  -8.178  1.00  2.01           N  
ATOM    446  NH2 ARG A  30      -6.358   4.872  -7.718  1.00  2.01           N  
ATOM    447  H   ARG A  30      -2.567   9.088 -10.285  1.00  2.01           H  
ATOM    448  HA  ARG A  30      -4.677  10.665 -11.564  1.00  2.01           H  
ATOM    449 1HB  ARG A  30      -4.646   8.856  -9.155  1.00  2.01           H  
ATOM    450 2HB  ARG A  30      -6.052   9.823  -9.579  1.00  2.01           H  
ATOM    451 1HG  ARG A  30      -6.005   8.707 -11.875  1.00  2.01           H  
ATOM    452 2HG  ARG A  30      -4.766   7.616 -11.220  1.00  2.01           H  
ATOM    453 1HD  ARG A  30      -7.430   7.959  -9.879  1.00  2.01           H  
ATOM    454 2HD  ARG A  30      -7.188   6.822 -11.218  1.00  2.01           H  
ATOM    455  HE  ARG A  30      -5.274   5.924  -9.601  1.00  2.01           H  
ATOM    456 1HH1 ARG A  30      -8.552   6.963  -8.743  1.00  2.01           H  
ATOM    457 2HH1 ARG A  30      -8.652   5.834  -7.412  1.00  2.01           H  
ATOM    458 1HH2 ARG A  30      -5.406   4.567  -7.989  1.00  2.01           H  
ATOM    459 2HH2 ARG A  30      -6.845   4.448  -6.949  1.00  2.01           H  
ATOM    460  N   GLY A  31      -3.336  11.701  -8.780  1.00  1.92           N  
ATOM    461  CA  GLY A  31      -3.256  12.829  -7.859  1.00  1.92           C  
ATOM    462  C   GLY A  31      -2.192  12.557  -6.821  1.00  1.92           C  
ATOM    463  O   GLY A  31      -1.276  11.777  -7.081  1.00  1.92           O  
ATOM    464  H   GLY A  31      -2.701  10.909  -8.683  1.00  1.92           H  
ATOM    465 1HA  GLY A  31      -3.015  13.739  -8.412  1.00  1.92           H  
ATOM    466 2HA  GLY A  31      -4.220  12.982  -7.376  1.00  1.92           H  
ATOM    467  N   GLY A  32      -2.280  13.222  -5.676  1.00  1.82           N  
ATOM    468  CA  GLY A  32      -1.275  13.062  -4.631  1.00  1.82           C  
ATOM    469  C   GLY A  32      -1.510  13.993  -3.457  1.00  1.82           C  
ATOM    470  O   GLY A  32      -2.536  14.674  -3.377  1.00  1.82           O  
ATOM    471  H   GLY A  32      -3.050  13.859  -5.529  1.00  1.82           H  
ATOM    472 1HA  GLY A  32      -1.265  12.029  -4.283  1.00  1.82           H  
ATOM    473 2HA  GLY A  32      -0.290  13.258  -5.034  1.00  1.82           H  
ATOM    474  N   ARG A  33      -0.571  13.963  -2.524  1.00  1.74           N  
ATOM    475  CA  ARG A  33      -0.613  14.787  -1.320  1.00  1.74           C  
ATOM    476  C   ARG A  33       0.769  14.914  -0.727  1.00  1.74           C  
ATOM    477  O   ARG A  33       1.654  14.113  -1.030  1.00  1.74           O  
ATOM    478  CB  ARG A  33      -1.496  14.183  -0.244  1.00  1.74           C  
ATOM    479  CG  ARG A  33      -1.001  12.845   0.288  1.00  1.74           C  
ATOM    480  CD  ARG A  33      -1.677  12.466   1.553  1.00  1.74           C  
ATOM    481  NE  ARG A  33      -1.266  13.322   2.675  1.00  1.74           N  
ATOM    482  CZ  ARG A  33      -1.862  13.343   3.880  1.00  1.74           C  
ATOM    483  NH1 ARG A  33      -2.903  12.571   4.129  1.00  1.74           N  
ATOM    484  NH2 ARG A  33      -1.391  14.148   4.814  1.00  1.74           N  
ATOM    485  H   ARG A  33       0.232  13.355  -2.693  1.00  1.74           H  
ATOM    486  HA  ARG A  33      -0.977  15.783  -1.579  1.00  1.74           H  
ATOM    487 1HB  ARG A  33      -1.557  14.872   0.601  1.00  1.74           H  
ATOM    488 2HB  ARG A  33      -2.504  14.043  -0.630  1.00  1.74           H  
ATOM    489 1HG  ARG A  33      -1.187  12.066  -0.451  1.00  1.74           H  
ATOM    490 2HG  ARG A  33       0.073  12.913   0.485  1.00  1.74           H  
ATOM    491 1HD  ARG A  33      -2.755  12.559   1.430  1.00  1.74           H  
ATOM    492 2HD  ARG A  33      -1.426  11.438   1.802  1.00  1.74           H  
ATOM    493  HE  ARG A  33      -0.450  13.951   2.549  1.00  1.74           H  
ATOM    494 1HH1 ARG A  33      -3.260  11.958   3.410  1.00  1.74           H  
ATOM    495 2HH1 ARG A  33      -3.342  12.593   5.038  1.00  1.74           H  
ATOM    496 1HH2 ARG A  33      -0.582  14.733   4.605  1.00  1.74           H  
ATOM    497 2HH2 ARG A  33      -1.822  14.178   5.724  1.00  1.74           H  
ATOM    498  N   CYS A  34       0.956  15.868   0.163  1.00  1.68           N  
ATOM    499  CA  CYS A  34       2.236  15.924   0.842  1.00  1.68           C  
ATOM    500  C   CYS A  34       2.186  15.181   2.169  1.00  1.68           C  
ATOM    501  O   CYS A  34       1.135  15.101   2.822  1.00  1.68           O  
ATOM    502  CB  CYS A  34       2.666  17.369   1.086  1.00  1.68           C  
ATOM    503  SG  CYS A  34       2.941  18.326  -0.423  1.00  1.68           S  
ATOM    504  H   CYS A  34       0.225  16.548   0.376  1.00  1.68           H  
ATOM    505  HA  CYS A  34       2.985  15.449   0.220  1.00  1.68           H  
ATOM    506 1HB  CYS A  34       1.930  17.887   1.683  1.00  1.68           H  
ATOM    507 2HB  CYS A  34       3.601  17.367   1.657  1.00  1.68           H  
ATOM    508  HG  CYS A  34       3.898  17.536  -0.911  1.00  1.68           H  
ATOM    509  N   LYS A  35       3.336  14.651   2.562  1.00  1.65           N  
ATOM    510  CA  LYS A  35       3.523  14.024   3.860  1.00  1.65           C  
ATOM    511  C   LYS A  35       4.783  14.647   4.430  1.00  1.65           C  
ATOM    512  O   LYS A  35       5.812  14.706   3.755  1.00  1.65           O  
ATOM    513  CB  LYS A  35       3.678  12.507   3.735  1.00  1.65           C  
ATOM    514  CG  LYS A  35       2.467  11.780   3.130  1.00  1.65           C  
ATOM    515  CD  LYS A  35       2.680  10.270   3.105  1.00  1.65           C  
ATOM    516  CE  LYS A  35       1.497   9.553   2.473  1.00  1.65           C  
ATOM    517  NZ  LYS A  35       1.683   8.070   2.463  1.00  1.65           N  
ATOM    518  H   LYS A  35       4.133  14.715   1.929  1.00  1.65           H  
ATOM    519  HA  LYS A  35       2.686  14.262   4.514  1.00  1.65           H  
ATOM    520 1HB  LYS A  35       4.558  12.279   3.156  1.00  1.65           H  
ATOM    521 2HB  LYS A  35       3.839  12.088   4.727  1.00  1.65           H  
ATOM    522 1HG  LYS A  35       1.575  12.008   3.715  1.00  1.65           H  
ATOM    523 2HG  LYS A  35       2.306  12.127   2.108  1.00  1.65           H  
ATOM    524 1HD  LYS A  35       3.583  10.036   2.535  1.00  1.65           H  
ATOM    525 2HD  LYS A  35       2.812   9.906   4.122  1.00  1.65           H  
ATOM    526 1HE  LYS A  35       0.595   9.795   3.034  1.00  1.65           H  
ATOM    527 2HE  LYS A  35       1.379   9.904   1.445  1.00  1.65           H  
ATOM    528 1HZ  LYS A  35       0.880   7.631   2.036  1.00  1.65           H  
ATOM    529 2HZ  LYS A  35       2.514   7.838   1.933  1.00  1.65           H  
ATOM    530 3HZ  LYS A  35       1.785   7.736   3.410  1.00  1.65           H  
ATOM    531  N   GLY A  36       4.741  15.132   5.661  1.00  1.62           N  
ATOM    532  CA  GLY A  36       5.939  15.814   6.113  1.00  1.62           C  
ATOM    533  C   GLY A  36       6.141  16.987   5.152  1.00  1.62           C  
ATOM    534  O   GLY A  36       5.245  17.812   4.987  1.00  1.62           O  
ATOM    535  H   GLY A  36       3.915  15.065   6.237  1.00  1.62           H  
ATOM    536 1HA  GLY A  36       5.810  16.174   7.134  1.00  1.62           H  
ATOM    537 2HA  GLY A  36       6.796  15.144   6.089  1.00  1.62           H  
ATOM    538  N   THR A  37       7.308  17.043   4.516  1.00  1.57           N  
ATOM    539  CA  THR A  37       7.636  18.116   3.582  1.00  1.57           C  
ATOM    540  C   THR A  37       7.830  17.625   2.140  1.00  1.57           C  
ATOM    541  O   THR A  37       8.372  18.353   1.310  1.00  1.57           O  
ATOM    542  CB  THR A  37       8.907  18.827   4.041  1.00  1.57           C  
ATOM    543  OG1 THR A  37       9.977  17.882   4.091  1.00  1.57           O  
ATOM    544  CG2 THR A  37       8.691  19.399   5.422  1.00  1.57           C  
ATOM    545  H   THR A  37       7.987  16.317   4.687  1.00  1.57           H  
ATOM    546  HA  THR A  37       6.817  18.829   3.579  1.00  1.57           H  
ATOM    547  HB  THR A  37       9.162  19.623   3.340  1.00  1.57           H  
ATOM    548  HG1 THR A  37       9.915  17.298   3.327  1.00  1.57           H  
ATOM    549 1HG2 THR A  37       9.595  19.875   5.759  1.00  1.57           H  
ATOM    550 2HG2 THR A  37       7.876  20.124   5.394  1.00  1.57           H  
ATOM    551 3HG2 THR A  37       8.440  18.597   6.111  1.00  1.57           H  
ATOM    552  N   ILE A  38       7.434  16.380   1.861  1.00  1.51           N  
ATOM    553  CA  ILE A  38       7.606  15.776   0.530  1.00  1.51           C  
ATOM    554  C   ILE A  38       6.314  15.335  -0.157  1.00  1.51           C  
ATOM    555  O   ILE A  38       5.396  14.800   0.457  1.00  1.51           O  
ATOM    556  CB  ILE A  38       8.609  14.591   0.565  1.00  1.51           C  
ATOM    557  CG1 ILE A  38      10.006  15.119   0.937  1.00  1.51           C  
ATOM    558  CG2 ILE A  38       8.655  13.849  -0.766  1.00  1.51           C  
ATOM    559  CD1 ILE A  38      11.018  14.035   1.187  1.00  1.51           C  
ATOM    560  H   ILE A  38       6.978  15.832   2.591  1.00  1.51           H  
ATOM    561  HA  ILE A  38       8.055  16.528  -0.111  1.00  1.51           H  
ATOM    562  HB  ILE A  38       8.304  13.892   1.346  1.00  1.51           H  
ATOM    563 1HG1 ILE A  38      10.365  15.753   0.122  1.00  1.51           H  
ATOM    564 2HG1 ILE A  38       9.934  15.718   1.834  1.00  1.51           H  
ATOM    565 1HG2 ILE A  38       9.360  13.027  -0.700  1.00  1.51           H  
ATOM    566 2HG2 ILE A  38       7.676  13.450  -0.996  1.00  1.51           H  
ATOM    567 3HG2 ILE A  38       8.965  14.536  -1.549  1.00  1.51           H  
ATOM    568 1HD1 ILE A  38      11.978  14.489   1.441  1.00  1.51           H  
ATOM    569 2HD1 ILE A  38      10.682  13.406   2.013  1.00  1.51           H  
ATOM    570 3HD1 ILE A  38      11.129  13.431   0.290  1.00  1.51           H  
ATOM    571  N   CYS A  39       6.214  15.647  -1.438  1.00  1.46           N  
ATOM    572  CA  CYS A  39       5.067  15.184  -2.244  1.00  1.46           C  
ATOM    573  C   CYS A  39       5.073  13.686  -2.554  1.00  1.46           C  
ATOM    574  O   CYS A  39       6.113  13.138  -2.920  1.00  1.46           O  
ATOM    575  CB  CYS A  39       5.000  15.909  -3.560  1.00  1.46           C  
ATOM    576  SG  CYS A  39       3.710  15.424  -4.670  1.00  1.46           S  
ATOM    577  H   CYS A  39       6.995  16.170  -1.856  1.00  1.46           H  
ATOM    578  HA  CYS A  39       4.158  15.406  -1.694  1.00  1.46           H  
ATOM    579 1HB  CYS A  39       4.854  16.942  -3.366  1.00  1.46           H  
ATOM    580 2HB  CYS A  39       5.918  15.771  -4.078  1.00  1.46           H  
ATOM    581  N   HIS A  40       3.928  13.034  -2.384  1.00  1.43           N  
ATOM    582  CA  HIS A  40       3.802  11.630  -2.752  1.00  1.43           C  
ATOM    583  C   HIS A  40       2.664  11.496  -3.770  1.00  1.43           C  
ATOM    584  O   HIS A  40       1.581  12.073  -3.599  1.00  1.43           O  
ATOM    585  CB  HIS A  40       3.567  10.752  -1.511  1.00  1.43           C  
ATOM    586  CG  HIS A  40       4.727  10.800  -0.512  1.00  1.43           C  
ATOM    587  ND1 HIS A  40       5.747   9.852  -0.458  1.00  1.43           N  
ATOM    588  CD2 HIS A  40       5.012  11.693   0.441  1.00  1.43           C  
ATOM    589  CE1 HIS A  40       6.591  10.180   0.492  1.00  1.43           C  
ATOM    590  NE2 HIS A  40       6.175  11.286   1.056  1.00  1.43           N  
ATOM    591  H   HIS A  40       3.118  13.525  -2.012  1.00  1.43           H  
ATOM    592  HA  HIS A  40       4.716  11.304  -3.219  1.00  1.43           H  
ATOM    593 1HB  HIS A  40       2.658  11.079  -1.001  1.00  1.43           H  
ATOM    594 2HB  HIS A  40       3.422   9.716  -1.824  1.00  1.43           H  
ATOM    595  HD1 HIS A  40       5.918   9.007  -1.006  1.00  1.43           H  
ATOM    596  HD2 HIS A  40       4.502  12.592   0.760  1.00  1.43           H  
ATOM    597  HE1 HIS A  40       7.462   9.553   0.686  1.00  1.43           H  
ATOM    598  N   CYS A  41       2.897  10.735  -4.843  1.00  1.45           N  
ATOM    599  CA  CYS A  41       1.865  10.690  -5.878  1.00  1.45           C  
ATOM    600  C   CYS A  41       1.069   9.403  -5.682  1.00  1.45           C  
ATOM    601  O   CYS A  41       1.582   8.407  -5.136  1.00  1.45           O  
ATOM    602  CB  CYS A  41       2.435  10.561  -7.298  1.00  1.45           C  
ATOM    603  SG  CYS A  41       3.986  11.518  -7.698  1.00  1.45           S  
ATOM    604  H   CYS A  41       3.793  10.262  -4.932  1.00  1.45           H  
ATOM    605  HA  CYS A  41       1.194  11.533  -5.786  1.00  1.45           H  
ATOM    606 1HB  CYS A  41       2.458   9.554  -7.664  1.00  1.45           H  
ATOM    607 2HB  CYS A  41       1.676  11.013  -7.927  1.00  1.45           H  
ATOM    608  N   ARG A  42      -0.146   9.396  -6.223  1.00  1.52           N  
ATOM    609  CA  ARG A  42      -1.027   8.236  -6.204  1.00  1.52           C  
ATOM    610  C   ARG A  42      -1.589   7.905  -7.593  1.00  1.52           C  
ATOM    611  O   ARG A  42      -1.934   8.799  -8.385  1.00  1.52           O  
ATOM    612  CB  ARG A  42      -2.195   8.495  -5.260  1.00  1.52           C  
ATOM    613  CG  ARG A  42      -1.802   8.688  -3.795  1.00  1.52           C  
ATOM    614  CD  ARG A  42      -2.983   8.878  -2.896  1.00  1.52           C  
ATOM    615  NE  ARG A  42      -3.700  10.124  -3.166  1.00  1.52           N  
ATOM    616  CZ  ARG A  42      -4.823  10.507  -2.522  1.00  1.52           C  
ATOM    617  NH1 ARG A  42      -5.327   9.744  -1.577  1.00  1.52           N  
ATOM    618  NH2 ARG A  42      -5.423  11.644  -2.832  1.00  1.52           N  
ATOM    619  H   ARG A  42      -0.485  10.257  -6.631  1.00  1.52           H  
ATOM    620  HA  ARG A  42      -0.460   7.375  -5.845  1.00  1.52           H  
ATOM    621 1HB  ARG A  42      -2.722   9.395  -5.580  1.00  1.52           H  
ATOM    622 2HB  ARG A  42      -2.899   7.664  -5.314  1.00  1.52           H  
ATOM    623 1HG  ARG A  42      -1.244   7.815  -3.455  1.00  1.52           H  
ATOM    624 2HG  ARG A  42      -1.168   9.572  -3.704  1.00  1.52           H  
ATOM    625 1HD  ARG A  42      -3.678   8.051  -3.034  1.00  1.52           H  
ATOM    626 2HD  ARG A  42      -2.647   8.899  -1.860  1.00  1.52           H  
ATOM    627  HE  ARG A  42      -3.341  10.733  -3.889  1.00  1.52           H  
ATOM    628 1HH1 ARG A  42      -4.875   8.873  -1.336  1.00  1.52           H  
ATOM    629 2HH1 ARG A  42      -6.167  10.027  -1.094  1.00  1.52           H  
ATOM    630 1HH2 ARG A  42      -5.055  12.237  -3.561  1.00  1.52           H  
ATOM    631 2HH2 ARG A  42      -6.261  11.920  -2.342  1.00  1.52           H  
ATOM    632  N   LYS A  43      -1.750   6.614  -7.853  1.00  1.63           N  
ATOM    633  CA  LYS A  43      -2.344   6.154  -9.100  1.00  1.63           C  
ATOM    634  C   LYS A  43      -2.931   4.773  -8.898  1.00  1.63           C  
ATOM    635  O   LYS A  43      -4.090   4.554  -9.244  1.00  1.63           O  
ATOM    636  OXT LYS A  43      -2.435   4.083  -8.013  1.00  1.63           O  
ATOM    637  CB  LYS A  43      -1.316   6.136 -10.237  1.00  1.63           C  
ATOM    638  CG  LYS A  43      -1.902   5.783 -11.615  1.00  1.63           C  
ATOM    639  CD  LYS A  43      -0.866   5.924 -12.734  1.00  1.63           C  
ATOM    640  CE  LYS A  43      -1.478   5.660 -14.105  1.00  1.63           C  
ATOM    641  NZ  LYS A  43      -0.562   6.079 -15.192  1.00  1.63           N  
ATOM    642  H   LYS A  43      -1.442   5.932  -7.171  1.00  1.63           H  
ATOM    643  HA  LYS A  43      -3.154   6.826  -9.371  1.00  1.63           H  
ATOM    644 1HB  LYS A  43      -0.847   7.112 -10.315  1.00  1.63           H  
ATOM    645 2HB  LYS A  43      -0.529   5.417 -10.010  1.00  1.63           H  
ATOM    646 1HG  LYS A  43      -2.278   4.762 -11.604  1.00  1.63           H  
ATOM    647 2HG  LYS A  43      -2.729   6.455 -11.834  1.00  1.63           H  
ATOM    648 1HD  LYS A  43      -0.411   6.892 -12.735  1.00  1.63           H  
ATOM    649 2HD  LYS A  43      -0.076   5.193 -12.570  1.00  1.63           H  
ATOM    650 1HE  LYS A  43      -1.679   4.596 -14.204  1.00  1.63           H  
ATOM    651 2HE  LYS A  43      -2.413   6.211 -14.202  1.00  1.63           H  
ATOM    652 1HZ  LYS A  43      -0.984   5.900 -16.089  1.00  1.63           H  
ATOM    653 2HZ  LYS A  43      -0.411   7.106 -15.071  1.00  1.63           H  
ATOM    654 3HZ  LYS A  43       0.313   5.588 -15.121  1.00  1.63           H  
TER     655
ENDMDL

