REMARK ID 613733 MODEL 1 Cmuris
PFRMAT TS
TARGET Cmuris
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.289   1.298  -1.116  1.00 12.74           N  
ATOM      2  CA  MET A   1       3.741   1.397  -1.208  1.00 12.74           C  
ATOM      3  C   MET A   1       4.259   2.728  -0.665  1.00 12.74           C  
ATOM      4  O   MET A   1       5.245   3.272  -1.163  1.00 12.74           O  
ATOM      5  CB  MET A   1       4.183   1.209  -2.657  1.00 12.74           C  
ATOM      6  CG  MET A   1       3.909  -0.169  -3.243  1.00 12.74           C  
ATOM      7  SD  MET A   1       4.785  -1.488  -2.373  1.00 12.74           S  
ATOM      8  CE  MET A   1       6.478  -1.145  -2.846  1.00 12.74           C  
ATOM      9 1H   MET A   1       1.937   0.802  -1.922  1.00 12.74           H  
ATOM     10 2H   MET A   1       2.033   0.799  -0.278  1.00 12.74           H  
ATOM     11 3H   MET A   1       1.894   2.228  -1.098  1.00 12.74           H  
ATOM     12  HA  MET A   1       4.178   0.603  -0.603  1.00 12.74           H  
ATOM     13 1HB  MET A   1       3.692   1.948  -3.289  1.00 12.74           H  
ATOM     14 2HB  MET A   1       5.245   1.378  -2.725  1.00 12.74           H  
ATOM     15 1HG  MET A   1       2.841  -0.377  -3.197  1.00 12.74           H  
ATOM     16 2HG  MET A   1       4.216  -0.185  -4.288  1.00 12.74           H  
ATOM     17 1HE  MET A   1       7.140  -1.880  -2.388  1.00 12.74           H  
ATOM     18 2HE  MET A   1       6.572  -1.195  -3.931  1.00 12.74           H  
ATOM     19 3HE  MET A   1       6.750  -0.155  -2.505  1.00 12.74           H  
ATOM     20  N   LYS A   2       3.623   3.252   0.392  1.00 12.78           N  
ATOM     21  CA  LYS A   2       4.032   4.541   0.976  1.00 12.78           C  
ATOM     22  C   LYS A   2       5.468   4.535   1.496  1.00 12.78           C  
ATOM     23  O   LYS A   2       6.125   5.578   1.562  1.00 12.78           O  
ATOM     24  CB  LYS A   2       3.104   4.913   2.137  1.00 12.78           C  
ATOM     25  CG  LYS A   2       3.242   4.008   3.380  1.00 12.78           C  
ATOM     26  CD  LYS A   2       2.262   4.395   4.475  1.00 12.78           C  
ATOM     27  CE  LYS A   2       2.459   3.531   5.721  1.00 12.78           C  
ATOM     28  NZ  LYS A   2       1.488   3.882   6.793  1.00 12.78           N  
ATOM     29  H   LYS A   2       2.837   2.784   0.814  1.00 12.78           H  
ATOM     30  HA  LYS A   2       3.961   5.308   0.204  1.00 12.78           H  
ATOM     31 1HB  LYS A   2       3.311   5.938   2.449  1.00 12.78           H  
ATOM     32 2HB  LYS A   2       2.066   4.876   1.806  1.00 12.78           H  
ATOM     33 1HG  LYS A   2       3.077   2.968   3.104  1.00 12.78           H  
ATOM     34 2HG  LYS A   2       4.246   4.100   3.791  1.00 12.78           H  
ATOM     35 1HD  LYS A   2       2.404   5.444   4.739  1.00 12.78           H  
ATOM     36 2HD  LYS A   2       1.244   4.263   4.112  1.00 12.78           H  
ATOM     37 1HE  LYS A   2       2.328   2.484   5.453  1.00 12.78           H  
ATOM     38 2HE  LYS A   2       3.473   3.675   6.099  1.00 12.78           H  
ATOM     39 1HZ  LYS A   2       1.645   3.294   7.599  1.00 12.78           H  
ATOM     40 2HZ  LYS A   2       1.610   4.851   7.055  1.00 12.78           H  
ATOM     41 3HZ  LYS A   2       0.547   3.742   6.454  1.00 12.78           H  
ATOM     42  N   LEU A   3       5.967   3.340   1.812  1.00 12.54           N  
ATOM     43  CA  LEU A   3       7.291   3.151   2.372  1.00 12.54           C  
ATOM     44  C   LEU A   3       8.387   3.539   1.392  1.00 12.54           C  
ATOM     45  O   LEU A   3       9.510   3.832   1.790  1.00 12.54           O  
ATOM     46  CB  LEU A   3       7.447   1.707   2.839  1.00 12.54           C  
ATOM     47  CG  LEU A   3       6.524   1.340   4.017  1.00 12.54           C  
ATOM     48  CD1 LEU A   3       6.677  -0.133   4.342  1.00 12.54           C  
ATOM     49  CD2 LEU A   3       6.860   2.225   5.215  1.00 12.54           C  
ATOM     50  H   LEU A   3       5.379   2.532   1.692  1.00 12.54           H  
ATOM     51  HA  LEU A   3       7.378   3.794   3.246  1.00 12.54           H  
ATOM     52 1HB  LEU A   3       7.225   1.039   2.007  1.00 12.54           H  
ATOM     53 2HB  LEU A   3       8.479   1.546   3.153  1.00 12.54           H  
ATOM     54  HG  LEU A   3       5.487   1.510   3.729  1.00 12.54           H  
ATOM     55 1HD1 LEU A   3       6.012  -0.394   5.167  1.00 12.54           H  
ATOM     56 2HD1 LEU A   3       6.418  -0.728   3.467  1.00 12.54           H  
ATOM     57 3HD1 LEU A   3       7.708  -0.335   4.629  1.00 12.54           H  
ATOM     58 1HD2 LEU A   3       6.199   1.977   6.047  1.00 12.54           H  
ATOM     59 2HD2 LEU A   3       7.889   2.055   5.512  1.00 12.54           H  
ATOM     60 3HD2 LEU A   3       6.726   3.273   4.947  1.00 12.54           H  
ATOM     61  N   LEU A   4       8.066   3.618   0.107  1.00 11.93           N  
ATOM     62  CA  LEU A   4       9.064   4.006  -0.876  1.00 11.93           C  
ATOM     63  C   LEU A   4       9.572   5.431  -0.611  1.00 11.93           C  
ATOM     64  O   LEU A   4      10.673   5.787  -1.029  1.00 11.93           O  
ATOM     65  CB  LEU A   4       8.471   3.933  -2.283  1.00 11.93           C  
ATOM     66  CG  LEU A   4       8.115   2.552  -2.781  1.00 11.93           C  
ATOM     67  CD1 LEU A   4       7.397   2.675  -4.122  1.00 11.93           C  
ATOM     68  CD2 LEU A   4       9.374   1.729  -2.913  1.00 11.93           C  
ATOM     69  H   LEU A   4       7.117   3.416  -0.209  1.00 11.93           H  
ATOM     70  HA  LEU A   4       9.906   3.321  -0.808  1.00 11.93           H  
ATOM     71 1HB  LEU A   4       7.573   4.554  -2.317  1.00 11.93           H  
ATOM     72 2HB  LEU A   4       9.193   4.327  -2.974  1.00 11.93           H  
ATOM     73  HG  LEU A   4       7.442   2.077  -2.072  1.00 11.93           H  
ATOM     74 1HD1 LEU A   4       7.128   1.683  -4.484  1.00 11.93           H  
ATOM     75 2HD1 LEU A   4       6.492   3.272  -3.991  1.00 11.93           H  
ATOM     76 3HD1 LEU A   4       8.053   3.160  -4.842  1.00 11.93           H  
ATOM     77 1HD2 LEU A   4       9.118   0.732  -3.270  1.00 11.93           H  
ATOM     78 2HD2 LEU A   4      10.049   2.209  -3.624  1.00 11.93           H  
ATOM     79 3HD2 LEU A   4       9.860   1.656  -1.941  1.00 11.93           H  
ATOM     80  N   THR A   5       8.757   6.249   0.073  1.00 11.14           N  
ATOM     81  CA  THR A   5       9.080   7.640   0.360  1.00 11.14           C  
ATOM     82  C   THR A   5       9.543   7.821   1.812  1.00 11.14           C  
ATOM     83  O   THR A   5       9.675   8.948   2.295  1.00 11.14           O  
ATOM     84  CB  THR A   5       7.851   8.539   0.106  1.00 11.14           C  
ATOM     85  OG1 THR A   5       6.766   8.142   0.968  1.00 11.14           O  
ATOM     86  CG2 THR A   5       7.400   8.426  -1.349  1.00 11.14           C  
ATOM     87  H   THR A   5       7.867   5.894   0.428  1.00 11.14           H  
ATOM     88  HA  THR A   5       9.890   7.951  -0.298  1.00 11.14           H  
ATOM     89  HB  THR A   5       8.109   9.574   0.317  1.00 11.14           H  
ATOM     90  HG1 THR A   5       6.682   7.161   0.993  1.00 11.14           H  
ATOM     91 1HG2 THR A   5       6.534   9.065  -1.515  1.00 11.14           H  
ATOM     92 2HG2 THR A   5       8.209   8.744  -1.995  1.00 11.14           H  
ATOM     93 3HG2 THR A   5       7.134   7.391  -1.572  1.00 11.14           H  
ATOM     94  N   LEU A   6       9.753   6.712   2.518  1.00 10.56           N  
ATOM     95  CA  LEU A   6      10.141   6.730   3.923  1.00 10.56           C  
ATOM     96  C   LEU A   6      11.450   7.492   4.114  1.00 10.56           C  
ATOM     97  O   LEU A   6      12.442   7.241   3.433  1.00 10.56           O  
ATOM     98  CB  LEU A   6      10.279   5.289   4.428  1.00 10.56           C  
ATOM     99  CG  LEU A   6      10.501   5.060   5.907  1.00 10.56           C  
ATOM    100  CD1 LEU A   6       9.270   5.469   6.675  1.00 10.56           C  
ATOM    101  CD2 LEU A   6      10.819   3.590   6.115  1.00 10.56           C  
ATOM    102  H   LEU A   6       9.647   5.803   2.071  1.00 10.56           H  
ATOM    103  HA  LEU A   6       9.358   7.230   4.490  1.00 10.56           H  
ATOM    104 1HB  LEU A   6       9.380   4.753   4.163  1.00 10.56           H  
ATOM    105 2HB  LEU A   6      11.107   4.830   3.904  1.00 10.56           H  
ATOM    106  HG  LEU A   6      11.311   5.657   6.253  1.00 10.56           H  
ATOM    107 1HD1 LEU A   6       9.438   5.300   7.741  1.00 10.56           H  
ATOM    108 2HD1 LEU A   6       9.069   6.525   6.503  1.00 10.56           H  
ATOM    109 3HD1 LEU A   6       8.419   4.876   6.341  1.00 10.56           H  
ATOM    110 1HD2 LEU A   6      10.982   3.393   7.166  1.00 10.56           H  
ATOM    111 2HD2 LEU A   6       9.993   2.989   5.761  1.00 10.56           H  
ATOM    112 3HD2 LEU A   6      11.714   3.332   5.558  1.00 10.56           H  
ATOM    113  N   GLY A   7      11.475   8.391   5.096  1.00 10.46           N  
ATOM    114  CA  GLY A   7      12.651   9.225   5.375  1.00 10.46           C  
ATOM    115  C   GLY A   7      13.827   8.455   5.983  1.00 10.46           C  
ATOM    116  O   GLY A   7      14.890   9.017   6.235  1.00 10.46           O  
ATOM    117  H   GLY A   7      10.635   8.538   5.636  1.00 10.46           H  
ATOM    118 1HA  GLY A   7      12.971   9.699   4.445  1.00 10.46           H  
ATOM    119 2HA  GLY A   7      12.361  10.030   6.049  1.00 10.46           H  
ATOM    120  N   LEU A   8      13.620   7.170   6.229  1.00 11.00           N  
ATOM    121  CA  LEU A   8      14.634   6.288   6.769  1.00 11.00           C  
ATOM    122  C   LEU A   8      15.379   5.549   5.648  1.00 11.00           C  
ATOM    123  O   LEU A   8      16.296   4.773   5.917  1.00 11.00           O  
ATOM    124  CB  LEU A   8      13.982   5.284   7.713  1.00 11.00           C  
ATOM    125  CG  LEU A   8      13.248   5.915   8.897  1.00 11.00           C  
ATOM    126  CD1 LEU A   8      12.577   4.834   9.717  1.00 11.00           C  
ATOM    127  CD2 LEU A   8      14.237   6.708   9.722  1.00 11.00           C  
ATOM    128  H   LEU A   8      12.719   6.792   6.000  1.00 11.00           H  
ATOM    129  HA  LEU A   8      15.354   6.884   7.328  1.00 11.00           H  
ATOM    130 1HB  LEU A   8      13.293   4.674   7.156  1.00 11.00           H  
ATOM    131 2HB  LEU A   8      14.761   4.637   8.113  1.00 11.00           H  
ATOM    132  HG  LEU A   8      12.470   6.585   8.528  1.00 11.00           H  
ATOM    133 1HD1 LEU A   8      12.046   5.289  10.554  1.00 11.00           H  
ATOM    134 2HD1 LEU A   8      11.871   4.293   9.100  1.00 11.00           H  
ATOM    135 3HD1 LEU A   8      13.329   4.145  10.097  1.00 11.00           H  
ATOM    136 1HD2 LEU A   8      13.722   7.172  10.565  1.00 11.00           H  
ATOM    137 2HD2 LEU A   8      15.017   6.043  10.095  1.00 11.00           H  
ATOM    138 3HD2 LEU A   8      14.687   7.484   9.100  1.00 11.00           H  
ATOM    139  N   ILE A   9      14.980   5.784   4.391  1.00 12.33           N  
ATOM    140  CA  ILE A   9      15.615   5.149   3.240  1.00 12.33           C  
ATOM    141  C   ILE A   9      16.265   6.208   2.360  1.00 12.33           C  
ATOM    142  O   ILE A   9      15.607   7.153   1.946  1.00 12.33           O  
ATOM    143  CB  ILE A   9      14.577   4.380   2.399  1.00 12.33           C  
ATOM    144  CG1 ILE A   9      13.915   3.294   3.245  1.00 12.33           C  
ATOM    145  CG2 ILE A   9      15.213   3.784   1.156  1.00 12.33           C  
ATOM    146  CD1 ILE A   9      12.739   2.631   2.555  1.00 12.33           C  
ATOM    147  H   ILE A   9      14.205   6.424   4.212  1.00 12.33           H  
ATOM    148  HA  ILE A   9      16.386   4.462   3.586  1.00 12.33           H  
ATOM    149  HB  ILE A   9      13.788   5.074   2.095  1.00 12.33           H  
ATOM    150 1HG1 ILE A   9      14.653   2.533   3.495  1.00 12.33           H  
ATOM    151 2HG1 ILE A   9      13.556   3.743   4.163  1.00 12.33           H  
ATOM    152 1HG2 ILE A   9      14.451   3.266   0.574  1.00 12.33           H  
ATOM    153 2HG2 ILE A   9      15.647   4.578   0.555  1.00 12.33           H  
ATOM    154 3HG2 ILE A   9      15.993   3.081   1.445  1.00 12.33           H  
ATOM    155 1HD1 ILE A   9      12.304   1.879   3.214  1.00 12.33           H  
ATOM    156 2HD1 ILE A   9      11.984   3.378   2.312  1.00 12.33           H  
ATOM    157 3HD1 ILE A   9      13.077   2.155   1.637  1.00 12.33           H  
ATOM    158  N   ASP A  10      17.557   6.091   2.074  1.00 14.42           N  
ATOM    159  CA  ASP A  10      18.139   7.107   1.201  1.00 14.42           C  
ATOM    160  C   ASP A  10      17.412   7.078  -0.142  1.00 14.42           C  
ATOM    161  O   ASP A  10      17.312   6.016  -0.762  1.00 14.42           O  
ATOM    162  CB  ASP A  10      19.630   6.854   0.977  1.00 14.42           C  
ATOM    163  CG  ASP A  10      20.486   7.092   2.221  1.00 14.42           C  
ATOM    164  OD1 ASP A  10      19.979   7.616   3.186  1.00 14.42           O  
ATOM    165  OD2 ASP A  10      21.640   6.739   2.194  1.00 14.42           O  
ATOM    166  H   ASP A  10      18.105   5.323   2.432  1.00 14.42           H  
ATOM    167  HA  ASP A  10      18.001   8.089   1.653  1.00 14.42           H  
ATOM    168 1HB  ASP A  10      19.779   5.829   0.643  1.00 14.42           H  
ATOM    169 2HB  ASP A  10      19.987   7.510   0.180  1.00 14.42           H  
ATOM    170  N   ILE A  11      16.973   8.237  -0.624  1.00 16.81           N  
ATOM    171  CA  ILE A  11      16.290   8.274  -1.908  1.00 16.81           C  
ATOM    172  C   ILE A  11      17.134   8.970  -2.978  1.00 16.81           C  
ATOM    173  O   ILE A  11      17.406  10.167  -2.878  1.00 16.81           O  
ATOM    174  CB  ILE A  11      14.942   9.013  -1.804  1.00 16.81           C  
ATOM    175  CG1 ILE A  11      14.039   8.426  -0.696  1.00 16.81           C  
ATOM    176  CG2 ILE A  11      14.252   8.893  -3.096  1.00 16.81           C  
ATOM    177  CD1 ILE A  11      13.687   6.959  -0.880  1.00 16.81           C  
ATOM    178  H   ILE A  11      17.083   9.080  -0.082  1.00 16.81           H  
ATOM    179  HA  ILE A  11      16.099   7.256  -2.232  1.00 16.81           H  
ATOM    180  HB  ILE A  11      15.123  10.061  -1.583  1.00 16.81           H  
ATOM    181 1HG1 ILE A  11      14.539   8.544   0.255  1.00 16.81           H  
ATOM    182 2HG1 ILE A  11      13.107   8.991  -0.665  1.00 16.81           H  
ATOM    183 1HG2 ILE A  11      13.317   9.437  -3.056  1.00 16.81           H  
ATOM    184 2HG2 ILE A  11      14.879   9.294  -3.861  1.00 16.81           H  
ATOM    185 3HG2 ILE A  11      14.062   7.848  -3.299  1.00 16.81           H  
ATOM    186 1HD1 ILE A  11      13.048   6.635  -0.050  1.00 16.81           H  
ATOM    187 2HD1 ILE A  11      13.154   6.818  -1.821  1.00 16.81           H  
ATOM    188 3HD1 ILE A  11      14.595   6.364  -0.884  1.00 16.81           H  
ATOM    189  N   SER A  12      17.536   8.228  -4.005  1.00 18.69           N  
ATOM    190  CA  SER A  12      18.332   8.806  -5.080  1.00 18.69           C  
ATOM    191  C   SER A  12      17.418   9.620  -5.996  1.00 18.69           C  
ATOM    192  O   SER A  12      16.232   9.309  -6.060  1.00 18.69           O  
ATOM    193  CB  SER A  12      18.980   7.690  -5.877  1.00 18.69           C  
ATOM    194  OG  SER A  12      18.012   6.925  -6.567  1.00 18.69           O  
ATOM    195  H   SER A  12      17.292   7.249  -4.028  1.00 18.69           H  
ATOM    196  HA  SER A  12      19.097   9.433  -4.631  1.00 18.69           H  
ATOM    197 1HB  SER A  12      19.698   8.087  -6.578  1.00 18.69           H  
ATOM    198 2HB  SER A  12      19.525   7.042  -5.190  1.00 18.69           H  
ATOM    199  HG  SER A  12      18.493   6.161  -6.919  1.00 18.69           H  
ATOM    200  N   PRO A  13      17.929  10.591  -6.785  1.00 19.40           N  
ATOM    201  CA  PRO A  13      17.194  11.312  -7.820  1.00 19.40           C  
ATOM    202  C   PRO A  13      16.470  10.366  -8.772  1.00 19.40           C  
ATOM    203  O   PRO A  13      15.376  10.662  -9.255  1.00 19.40           O  
ATOM    204  CB  PRO A  13      18.310  12.077  -8.533  1.00 19.40           C  
ATOM    205  CG  PRO A  13      19.337  12.319  -7.452  1.00 19.40           C  
ATOM    206  CD  PRO A  13      19.324  11.052  -6.614  1.00 19.40           C  
ATOM    207  HA  PRO A  13      16.486  12.002  -7.349  1.00 19.40           H  
ATOM    208 1HB  PRO A  13      18.699  11.480  -9.373  1.00 19.40           H  
ATOM    209 2HB  PRO A  13      17.912  13.008  -8.961  1.00 19.40           H  
ATOM    210 1HG  PRO A  13      20.319  12.519  -7.907  1.00 19.40           H  
ATOM    211 2HG  PRO A  13      19.068  13.214  -6.874  1.00 19.40           H  
ATOM    212 1HD  PRO A  13      20.041  10.327  -7.008  1.00 19.40           H  
ATOM    213 2HD  PRO A  13      19.526  11.329  -5.572  1.00 19.40           H  
ATOM    214  N   VAL A  14      17.051   9.194  -9.011  1.00 18.82           N  
ATOM    215  CA  VAL A  14      16.414   8.228  -9.880  1.00 18.82           C  
ATOM    216  C   VAL A  14      15.151   7.722  -9.221  1.00 18.82           C  
ATOM    217  O   VAL A  14      14.082   7.673  -9.841  1.00 18.82           O  
ATOM    218  CB  VAL A  14      17.350   7.047 -10.151  1.00 18.82           C  
ATOM    219  CG1 VAL A  14      16.602   5.970 -10.913  1.00 18.82           C  
ATOM    220  CG2 VAL A  14      18.561   7.542 -10.916  1.00 18.82           C  
ATOM    221  H   VAL A  14      17.945   8.969  -8.598  1.00 18.82           H  
ATOM    222  HA  VAL A  14      16.158   8.711 -10.824  1.00 18.82           H  
ATOM    223  HB  VAL A  14      17.668   6.614  -9.205  1.00 18.82           H  
ATOM    224 1HG1 VAL A  14      17.262   5.124 -11.092  1.00 18.82           H  
ATOM    225 2HG1 VAL A  14      15.744   5.644 -10.323  1.00 18.82           H  
ATOM    226 3HG1 VAL A  14      16.256   6.371 -11.865  1.00 18.82           H  
ATOM    227 1HG2 VAL A  14      19.239   6.711 -11.106  1.00 18.82           H  
ATOM    228 2HG2 VAL A  14      18.241   7.974 -11.865  1.00 18.82           H  
ATOM    229 3HG2 VAL A  14      19.074   8.304 -10.325  1.00 18.82           H  
ATOM    230  N   PHE A  15      15.262   7.369  -7.942  1.00 17.38           N  
ATOM    231  CA  PHE A  15      14.105   6.872  -7.228  1.00 17.38           C  
ATOM    232  C   PHE A  15      13.045   7.955  -7.151  1.00 17.38           C  
ATOM    233  O   PHE A  15      11.861   7.679  -7.333  1.00 17.38           O  
ATOM    234  CB  PHE A  15      14.469   6.439  -5.819  1.00 17.38           C  
ATOM    235  CG  PHE A  15      15.353   5.254  -5.745  1.00 17.38           C  
ATOM    236  CD1 PHE A  15      15.568   4.450  -6.854  1.00 17.38           C  
ATOM    237  CD2 PHE A  15      15.986   4.936  -4.550  1.00 17.38           C  
ATOM    238  CE1 PHE A  15      16.404   3.354  -6.774  1.00 17.38           C  
ATOM    239  CE2 PHE A  15      16.821   3.847  -4.463  1.00 17.38           C  
ATOM    240  CZ  PHE A  15      17.034   3.051  -5.577  1.00 17.38           C  
ATOM    241  H   PHE A  15      16.163   7.437  -7.460  1.00 17.38           H  
ATOM    242  HA  PHE A  15      13.692   6.021  -7.774  1.00 17.38           H  
ATOM    243 1HB  PHE A  15      14.981   7.254  -5.333  1.00 17.38           H  
ATOM    244 2HB  PHE A  15      13.563   6.232  -5.251  1.00 17.38           H  
ATOM    245  HD1 PHE A  15      15.074   4.694  -7.793  1.00 17.38           H  
ATOM    246  HD2 PHE A  15      15.817   5.557  -3.675  1.00 17.38           H  
ATOM    247  HE1 PHE A  15      16.572   2.731  -7.650  1.00 17.38           H  
ATOM    248  HE2 PHE A  15      17.312   3.611  -3.518  1.00 17.38           H  
ATOM    249  HZ  PHE A  15      17.696   2.189  -5.513  1.00 17.38           H  
ATOM    250  N   LYS A  16      13.471   9.207  -6.928  1.00 15.71           N  
ATOM    251  CA  LYS A  16      12.507  10.291  -6.796  1.00 15.71           C  
ATOM    252  C   LYS A  16      11.699  10.431  -8.071  1.00 15.71           C  
ATOM    253  O   LYS A  16      10.472  10.520  -8.032  1.00 15.71           O  
ATOM    254  CB  LYS A  16      13.214  11.624  -6.528  1.00 15.71           C  
ATOM    255  CG  LYS A  16      13.864  11.726  -5.186  1.00 15.71           C  
ATOM    256  CD  LYS A  16      14.552  13.049  -4.960  1.00 15.71           C  
ATOM    257  CE  LYS A  16      15.278  13.044  -3.620  1.00 15.71           C  
ATOM    258  NZ  LYS A  16      16.001  14.322  -3.369  1.00 15.71           N  
ATOM    259  H   LYS A  16      14.469   9.381  -6.799  1.00 15.71           H  
ATOM    260  HA  LYS A  16      11.828  10.066  -5.980  1.00 15.71           H  
ATOM    261 1HB  LYS A  16      13.982  11.780  -7.283  1.00 15.71           H  
ATOM    262 2HB  LYS A  16      12.498  12.439  -6.621  1.00 15.71           H  
ATOM    263 1HG  LYS A  16      13.141  11.539  -4.395  1.00 15.71           H  
ATOM    264 2HG  LYS A  16      14.628  10.984  -5.153  1.00 15.71           H  
ATOM    265 1HD  LYS A  16      15.273  13.228  -5.752  1.00 15.71           H  
ATOM    266 2HD  LYS A  16      13.817  13.852  -4.968  1.00 15.71           H  
ATOM    267 1HE  LYS A  16      14.555  12.878  -2.824  1.00 15.71           H  
ATOM    268 2HE  LYS A  16      15.999  12.224  -3.616  1.00 15.71           H  
ATOM    269 1HZ  LYS A  16      16.469  14.269  -2.475  1.00 15.71           H  
ATOM    270 2HZ  LYS A  16      16.684  14.469  -4.098  1.00 15.71           H  
ATOM    271 3HZ  LYS A  16      15.343  15.087  -3.362  1.00 15.71           H  
ATOM    272  N   ARG A  17      12.374  10.370  -9.216  1.00 14.12           N  
ATOM    273  CA  ARG A  17      11.688  10.507 -10.489  1.00 14.12           C  
ATOM    274  C   ARG A  17      10.731   9.350 -10.743  1.00 14.12           C  
ATOM    275  O   ARG A  17       9.601   9.559 -11.212  1.00 14.12           O  
ATOM    276  CB  ARG A  17      12.722  10.610 -11.598  1.00 14.12           C  
ATOM    277  CG  ARG A  17      13.485  11.925 -11.587  1.00 14.12           C  
ATOM    278  CD  ARG A  17      14.599  11.935 -12.558  1.00 14.12           C  
ATOM    279  NE  ARG A  17      15.330  13.196 -12.523  1.00 14.12           N  
ATOM    280  CZ  ARG A  17      16.491  13.433 -13.165  1.00 14.12           C  
ATOM    281  NH1 ARG A  17      17.048  12.490 -13.893  1.00 14.12           N  
ATOM    282  NH2 ARG A  17      17.070  14.618 -13.065  1.00 14.12           N  
ATOM    283  H   ARG A  17      13.392  10.278  -9.204  1.00 14.12           H  
ATOM    284  HA  ARG A  17      11.115  11.430 -10.470  1.00 14.12           H  
ATOM    285 1HB  ARG A  17      13.448   9.801 -11.490  1.00 14.12           H  
ATOM    286 2HB  ARG A  17      12.238  10.499 -12.565  1.00 14.12           H  
ATOM    287 1HG  ARG A  17      12.803  12.733 -11.845  1.00 14.12           H  
ATOM    288 2HG  ARG A  17      13.887  12.102 -10.592  1.00 14.12           H  
ATOM    289 1HD  ARG A  17      15.294  11.130 -12.310  1.00 14.12           H  
ATOM    290 2HD  ARG A  17      14.212  11.789 -13.565  1.00 14.12           H  
ATOM    291  HE  ARG A  17      14.936  13.948 -11.974  1.00 14.12           H  
ATOM    292 1HH1 ARG A  17      16.605  11.586 -13.971  1.00 14.12           H  
ATOM    293 2HH1 ARG A  17      17.917  12.671 -14.375  1.00 14.12           H  
ATOM    294 1HH2 ARG A  17      16.642  15.345 -12.507  1.00 14.12           H  
ATOM    295 2HH2 ARG A  17      17.938  14.798 -13.547  1.00 14.12           H  
ATOM    296  N   ASN A  18      11.147   8.133 -10.385  1.00 12.72           N  
ATOM    297  CA  ASN A  18      10.286   6.979 -10.588  1.00 12.72           C  
ATOM    298  C   ASN A  18       9.056   7.065  -9.688  1.00 12.72           C  
ATOM    299  O   ASN A  18       7.937   6.757 -10.111  1.00 12.72           O  
ATOM    300  CB  ASN A  18      11.060   5.703 -10.337  1.00 12.72           C  
ATOM    301  CG  ASN A  18      12.058   5.406 -11.437  1.00 12.72           C  
ATOM    302  OD1 ASN A  18      11.953   5.915 -12.561  1.00 12.72           O  
ATOM    303  ND2 ASN A  18      13.020   4.575 -11.133  1.00 12.72           N  
ATOM    304  H   ASN A  18      12.086   8.005 -10.003  1.00 12.72           H  
ATOM    305  HA  ASN A  18       9.936   6.982 -11.620  1.00 12.72           H  
ATOM    306 1HB  ASN A  18      11.602   5.797  -9.394  1.00 12.72           H  
ATOM    307 2HB  ASN A  18      10.369   4.866 -10.239  1.00 12.72           H  
ATOM    308 1HD2 ASN A  18      13.704   4.332 -11.820  1.00 12.72           H  
ATOM    309 2HD2 ASN A  18      13.063   4.180 -10.219  1.00 12.72           H  
ATOM    310  N   MET A  19       9.242   7.534  -8.454  1.00 11.59           N  
ATOM    311  CA  MET A  19       8.117   7.655  -7.549  1.00 11.59           C  
ATOM    312  C   MET A  19       7.150   8.717  -8.026  1.00 11.59           C  
ATOM    313  O   MET A  19       5.946   8.501  -7.969  1.00 11.59           O  
ATOM    314  CB  MET A  19       8.591   7.931  -6.138  1.00 11.59           C  
ATOM    315  CG  MET A  19       9.260   6.737  -5.496  1.00 11.59           C  
ATOM    316  SD  MET A  19       9.602   6.991  -3.801  1.00 11.59           S  
ATOM    317  CE  MET A  19      10.920   8.140  -3.861  1.00 11.59           C  
ATOM    318  H   MET A  19      10.180   7.776  -8.133  1.00 11.59           H  
ATOM    319  HA  MET A  19       7.583   6.706  -7.543  1.00 11.59           H  
ATOM    320 1HB  MET A  19       9.314   8.748  -6.161  1.00 11.59           H  
ATOM    321 2HB  MET A  19       7.750   8.245  -5.518  1.00 11.59           H  
ATOM    322 1HG  MET A  19       8.611   5.866  -5.588  1.00 11.59           H  
ATOM    323 2HG  MET A  19      10.189   6.514  -6.001  1.00 11.59           H  
ATOM    324 1HE  MET A  19      11.228   8.372  -2.844  1.00 11.59           H  
ATOM    325 2HE  MET A  19      11.752   7.708  -4.412  1.00 11.59           H  
ATOM    326 3HE  MET A  19      10.584   9.042  -4.356  1.00 11.59           H  
ATOM    327  N   ILE A  20       7.658   9.821  -8.574  1.00 10.87           N  
ATOM    328  CA  ILE A  20       6.779  10.871  -9.078  1.00 10.87           C  
ATOM    329  C   ILE A  20       5.915  10.315 -10.194  1.00 10.87           C  
ATOM    330  O   ILE A  20       4.705  10.552 -10.226  1.00 10.87           O  
ATOM    331  CB  ILE A  20       7.579  12.080  -9.571  1.00 10.87           C  
ATOM    332  CG1 ILE A  20       8.222  12.793  -8.372  1.00 10.87           C  
ATOM    333  CG2 ILE A  20       6.677  13.008 -10.353  1.00 10.87           C  
ATOM    334  CD1 ILE A  20       9.277  13.798  -8.766  1.00 10.87           C  
ATOM    335  H   ILE A  20       8.670   9.958  -8.594  1.00 10.87           H  
ATOM    336  HA  ILE A  20       6.133  11.200  -8.272  1.00 10.87           H  
ATOM    337  HB  ILE A  20       8.390  11.737 -10.213  1.00 10.87           H  
ATOM    338 1HG1 ILE A  20       7.445  13.312  -7.817  1.00 10.87           H  
ATOM    339 2HG1 ILE A  20       8.665  12.053  -7.718  1.00 10.87           H  
ATOM    340 1HG2 ILE A  20       7.258  13.855 -10.708  1.00 10.87           H  
ATOM    341 2HG2 ILE A  20       6.265  12.467 -11.202  1.00 10.87           H  
ATOM    342 3HG2 ILE A  20       5.868  13.360  -9.716  1.00 10.87           H  
ATOM    343 1HD1 ILE A  20       9.686  14.264  -7.871  1.00 10.87           H  
ATOM    344 2HD1 ILE A  20      10.075  13.290  -9.306  1.00 10.87           H  
ATOM    345 3HD1 ILE A  20       8.833  14.559  -9.402  1.00 10.87           H  
ATOM    346  N   PHE A  21       6.512   9.542 -11.096  1.00 10.67           N  
ATOM    347  CA  PHE A  21       5.746   8.919 -12.166  1.00 10.67           C  
ATOM    348  C   PHE A  21       4.584   8.117 -11.573  1.00 10.67           C  
ATOM    349  O   PHE A  21       3.418   8.326 -11.928  1.00 10.67           O  
ATOM    350  CB  PHE A  21       6.672   8.001 -12.974  1.00 10.67           C  
ATOM    351  CG  PHE A  21       6.049   7.162 -14.048  1.00 10.67           C  
ATOM    352  CD1 PHE A  21       5.771   7.676 -15.307  1.00 10.67           C  
ATOM    353  CD2 PHE A  21       5.767   5.825 -13.797  1.00 10.67           C  
ATOM    354  CE1 PHE A  21       5.227   6.867 -16.292  1.00 10.67           C  
ATOM    355  CE2 PHE A  21       5.224   5.017 -14.770  1.00 10.67           C  
ATOM    356  CZ  PHE A  21       4.959   5.534 -16.023  1.00 10.67           C  
ATOM    357  H   PHE A  21       7.524   9.391 -11.040  1.00 10.67           H  
ATOM    358  HA  PHE A  21       5.344   9.701 -12.812  1.00 10.67           H  
ATOM    359 1HB  PHE A  21       7.453   8.606 -13.429  1.00 10.67           H  
ATOM    360 2HB  PHE A  21       7.166   7.327 -12.300  1.00 10.67           H  
ATOM    361  HD1 PHE A  21       5.990   8.722 -15.516  1.00 10.67           H  
ATOM    362  HD2 PHE A  21       5.985   5.417 -12.808  1.00 10.67           H  
ATOM    363  HE1 PHE A  21       5.014   7.278 -17.279  1.00 10.67           H  
ATOM    364  HE2 PHE A  21       5.010   3.972 -14.552  1.00 10.67           H  
ATOM    365  HZ  PHE A  21       4.532   4.895 -16.797  1.00 10.67           H  
ATOM    366  N   HIS A  22       4.892   7.239 -10.622  1.00 11.12           N  
ATOM    367  CA  HIS A  22       3.855   6.391 -10.057  1.00 11.12           C  
ATOM    368  C   HIS A  22       2.813   7.184  -9.268  1.00 11.12           C  
ATOM    369  O   HIS A  22       1.622   6.890  -9.345  1.00 11.12           O  
ATOM    370  CB  HIS A  22       4.481   5.310  -9.184  1.00 11.12           C  
ATOM    371  CG  HIS A  22       5.227   4.274  -9.983  1.00 11.12           C  
ATOM    372  ND1 HIS A  22       4.604   3.455 -10.909  1.00 11.12           N  
ATOM    373  CD2 HIS A  22       6.536   3.925  -9.995  1.00 11.12           C  
ATOM    374  CE1 HIS A  22       5.502   2.650 -11.453  1.00 11.12           C  
ATOM    375  NE2 HIS A  22       6.679   2.914 -10.916  1.00 11.12           N  
ATOM    376  H   HIS A  22       5.865   7.131 -10.327  1.00 11.12           H  
ATOM    377  HA  HIS A  22       3.331   5.889 -10.868  1.00 11.12           H  
ATOM    378 1HB  HIS A  22       5.181   5.778  -8.484  1.00 11.12           H  
ATOM    379 2HB  HIS A  22       3.708   4.816  -8.601  1.00 11.12           H  
ATOM    380  HD2 HIS A  22       7.327   4.362  -9.386  1.00 11.12           H  
ATOM    381  HE1 HIS A  22       5.304   1.897 -12.215  1.00 11.12           H  
ATOM    382  HE2 HIS A  22       7.548   2.451 -11.141  1.00 11.12           H  
ATOM    383  N   LEU A  23       3.240   8.208  -8.535  1.00 12.38           N  
ATOM    384  CA  LEU A  23       2.313   9.023  -7.760  1.00 12.38           C  
ATOM    385  C   LEU A  23       1.344   9.760  -8.687  1.00 12.38           C  
ATOM    386  O   LEU A  23       0.158   9.883  -8.387  1.00 12.38           O  
ATOM    387  CB  LEU A  23       3.096  10.006  -6.886  1.00 12.38           C  
ATOM    388  CG  LEU A  23       3.892   9.352  -5.716  1.00 12.38           C  
ATOM    389  CD1 LEU A  23       4.802  10.389  -5.070  1.00 12.38           C  
ATOM    390  CD2 LEU A  23       2.919   8.781  -4.715  1.00 12.38           C  
ATOM    391  H   LEU A  23       4.233   8.415  -8.495  1.00 12.38           H  
ATOM    392  HA  LEU A  23       1.742   8.368  -7.109  1.00 12.38           H  
ATOM    393 1HB  LEU A  23       3.810  10.532  -7.521  1.00 12.38           H  
ATOM    394 2HB  LEU A  23       2.403  10.730  -6.466  1.00 12.38           H  
ATOM    395  HG  LEU A  23       4.506   8.550  -6.093  1.00 12.38           H  
ATOM    396 1HD1 LEU A  23       5.363   9.925  -4.258  1.00 12.38           H  
ATOM    397 2HD1 LEU A  23       5.499  10.772  -5.819  1.00 12.38           H  
ATOM    398 3HD1 LEU A  23       4.202  11.207  -4.677  1.00 12.38           H  
ATOM    399 1HD2 LEU A  23       3.469   8.314  -3.898  1.00 12.38           H  
ATOM    400 2HD2 LEU A  23       2.289   9.577  -4.321  1.00 12.38           H  
ATOM    401 3HD2 LEU A  23       2.299   8.036  -5.210  1.00 12.38           H  
ATOM    402  N   ARG A  24       1.825  10.206  -9.851  1.00 14.43           N  
ATOM    403  CA  ARG A  24       0.970  10.893 -10.816  1.00 14.43           C  
ATOM    404  C   ARG A  24      -0.133   9.979 -11.346  1.00 14.43           C  
ATOM    405  O   ARG A  24      -1.213  10.448 -11.710  1.00 14.43           O  
ATOM    406  CB  ARG A  24       1.784  11.472 -11.957  1.00 14.43           C  
ATOM    407  CG  ARG A  24       2.612  12.695 -11.568  1.00 14.43           C  
ATOM    408  CD  ARG A  24       3.475  13.163 -12.670  1.00 14.43           C  
ATOM    409  NE  ARG A  24       4.214  14.361 -12.299  1.00 14.43           N  
ATOM    410  CZ  ARG A  24       5.217  14.901 -13.015  1.00 14.43           C  
ATOM    411  NH1 ARG A  24       5.600  14.343 -14.140  1.00 14.43           N  
ATOM    412  NH2 ARG A  24       5.818  15.997 -12.583  1.00 14.43           N  
ATOM    413  H   ARG A  24       2.820  10.099 -10.062  1.00 14.43           H  
ATOM    414  HA  ARG A  24       0.495  11.729 -10.304  1.00 14.43           H  
ATOM    415 1HB  ARG A  24       2.470  10.714 -12.336  1.00 14.43           H  
ATOM    416 2HB  ARG A  24       1.122  11.757 -12.774  1.00 14.43           H  
ATOM    417 1HG  ARG A  24       1.938  13.505 -11.298  1.00 14.43           H  
ATOM    418 2HG  ARG A  24       3.238  12.455 -10.713  1.00 14.43           H  
ATOM    419 1HD  ARG A  24       4.194  12.378 -12.916  1.00 14.43           H  
ATOM    420 2HD  ARG A  24       2.868  13.388 -13.543  1.00 14.43           H  
ATOM    421  HE  ARG A  24       3.951  14.820 -11.438  1.00 14.43           H  
ATOM    422 1HH1 ARG A  24       5.143  13.506 -14.469  1.00 14.43           H  
ATOM    423 2HH1 ARG A  24       6.354  14.751 -14.676  1.00 14.43           H  
ATOM    424 1HH2 ARG A  24       5.523  16.427 -11.717  1.00 14.43           H  
ATOM    425 2HH2 ARG A  24       6.570  16.405 -13.119  1.00 14.43           H  
ATOM    426  N   TRP A  25       0.118   8.669 -11.352  1.00 17.03           N  
ATOM    427  CA  TRP A  25      -0.885   7.699 -11.786  1.00 17.03           C  
ATOM    428  C   TRP A  25      -1.968   7.415 -10.722  1.00 17.03           C  
ATOM    429  O   TRP A  25      -2.919   6.664 -10.978  1.00 17.03           O  
ATOM    430  CB  TRP A  25      -0.237   6.390 -12.239  1.00 17.03           C  
ATOM    431  CG  TRP A  25       0.458   6.513 -13.560  1.00 17.03           C  
ATOM    432  CD1 TRP A  25       1.786   6.502 -13.801  1.00 17.03           C  
ATOM    433  CD2 TRP A  25      -0.175   6.685 -14.846  1.00 17.03           C  
ATOM    434  NE1 TRP A  25       2.020   6.653 -15.137  1.00 17.03           N  
ATOM    435  CE2 TRP A  25       0.842   6.765 -15.789  1.00 17.03           C  
ATOM    436  CE3 TRP A  25      -1.510   6.778 -15.265  1.00 17.03           C  
ATOM    437  CZ2 TRP A  25       0.584   6.934 -17.139  1.00 17.03           C  
ATOM    438  CZ3 TRP A  25      -1.775   6.947 -16.620  1.00 17.03           C  
ATOM    439  CH2 TRP A  25      -0.753   7.022 -17.532  1.00 17.03           C  
ATOM    440  H   TRP A  25       1.051   8.344 -11.083  1.00 17.03           H  
ATOM    441  HA  TRP A  25      -1.387   8.119 -12.655  1.00 17.03           H  
ATOM    442 1HB  TRP A  25       0.494   6.073 -11.497  1.00 17.03           H  
ATOM    443 2HB  TRP A  25      -0.991   5.612 -12.314  1.00 17.03           H  
ATOM    444  HD1 TRP A  25       2.554   6.386 -13.050  1.00 17.03           H  
ATOM    445  HE1 TRP A  25       2.929   6.680 -15.567  1.00 17.03           H  
ATOM    446  HE3 TRP A  25      -2.323   6.718 -14.541  1.00 17.03           H  
ATOM    447  HZ2 TRP A  25       1.383   6.994 -17.879  1.00 17.03           H  
ATOM    448  HZ3 TRP A  25      -2.817   7.019 -16.939  1.00 17.03           H  
ATOM    449  HH2 TRP A  25      -0.995   7.156 -18.587  1.00 17.03           H  
ATOM    450  N   LEU A  26      -1.874   8.034  -9.539  1.00 19.78           N  
ATOM    451  CA  LEU A  26      -2.881   7.817  -8.503  1.00 19.78           C  
ATOM    452  C   LEU A  26      -4.148   8.604  -8.780  1.00 19.78           C  
ATOM    453  O   LEU A  26      -4.387   9.675  -8.223  1.00 19.78           O  
ATOM    454  CB  LEU A  26      -2.357   8.179  -7.107  1.00 19.78           C  
ATOM    455  CG  LEU A  26      -1.248   7.311  -6.562  1.00 19.78           C  
ATOM    456  CD1 LEU A  26      -0.769   7.891  -5.243  1.00 19.78           C  
ATOM    457  CD2 LEU A  26      -1.792   5.900  -6.359  1.00 19.78           C  
ATOM    458  H   LEU A  26      -1.098   8.662  -9.337  1.00 19.78           H  
ATOM    459  HA  LEU A  26      -3.138   6.760  -8.498  1.00 19.78           H  
ATOM    460 1HB  LEU A  26      -1.986   9.202  -7.137  1.00 19.78           H  
ATOM    461 2HB  LEU A  26      -3.184   8.134  -6.405  1.00 19.78           H  
ATOM    462  HG  LEU A  26      -0.412   7.288  -7.264  1.00 19.78           H  
ATOM    463 1HD1 LEU A  26       0.025   7.268  -4.840  1.00 19.78           H  
ATOM    464 2HD1 LEU A  26      -0.391   8.903  -5.413  1.00 19.78           H  
ATOM    465 3HD1 LEU A  26      -1.599   7.924  -4.537  1.00 19.78           H  
ATOM    466 1HD2 LEU A  26      -1.002   5.262  -5.960  1.00 19.78           H  
ATOM    467 2HD2 LEU A  26      -2.628   5.929  -5.658  1.00 19.78           H  
ATOM    468 3HD2 LEU A  26      -2.132   5.505  -7.316  1.00 19.78           H  
ATOM    469  N   SER A  27      -4.947   8.041  -9.674  1.00 22.12           N  
ATOM    470  CA  SER A  27      -6.192   8.637 -10.130  1.00 22.12           C  
ATOM    471  C   SER A  27      -7.172   8.700  -8.978  1.00 22.12           C  
ATOM    472  O   SER A  27      -7.003   7.998  -7.976  1.00 22.12           O  
ATOM    473  CB  SER A  27      -6.774   7.818 -11.263  1.00 22.12           C  
ATOM    474  OG  SER A  27      -7.222   6.567 -10.803  1.00 22.12           O  
ATOM    475  H   SER A  27      -4.606   7.180 -10.095  1.00 22.12           H  
ATOM    476  HA  SER A  27      -5.989   9.651 -10.480  1.00 22.12           H  
ATOM    477 1HB  SER A  27      -7.599   8.355 -11.725  1.00 22.12           H  
ATOM    478 2HB  SER A  27      -6.005   7.674 -12.022  1.00 22.12           H  
ATOM    479  HG  SER A  27      -7.282   6.008 -11.587  1.00 22.12           H  
ATOM    480  N   SER A  28      -8.247   9.469  -9.154  1.00 23.70           N  
ATOM    481  CA  SER A  28      -9.259   9.635  -8.114  1.00 23.70           C  
ATOM    482  C   SER A  28      -9.777   8.310  -7.551  1.00 23.70           C  
ATOM    483  O   SER A  28     -10.056   8.216  -6.355  1.00 23.70           O  
ATOM    484  CB  SER A  28     -10.421  10.436  -8.667  1.00 23.70           C  
ATOM    485  OG  SER A  28     -10.024  11.744  -8.977  1.00 23.70           O  
ATOM    486  H   SER A  28      -8.339   9.991 -10.012  1.00 23.70           H  
ATOM    487  HA  SER A  28      -8.808  10.200  -7.297  1.00 23.70           H  
ATOM    488 1HB  SER A  28     -10.809   9.947  -9.559  1.00 23.70           H  
ATOM    489 2HB  SER A  28     -11.224  10.461  -7.931  1.00 23.70           H  
ATOM    490  HG  SER A  28     -10.821  12.204  -9.257  1.00 23.70           H  
ATOM    491  N   SER A  29      -9.924   7.281  -8.388  1.00 24.47           N  
ATOM    492  CA  SER A  29     -10.419   5.999  -7.891  1.00 24.47           C  
ATOM    493  C   SER A  29      -9.453   5.377  -6.876  1.00 24.47           C  
ATOM    494  O   SER A  29      -9.884   4.783  -5.880  1.00 24.47           O  
ATOM    495  CB  SER A  29     -10.638   5.034  -9.039  1.00 24.47           C  
ATOM    496  OG  SER A  29     -11.676   5.468  -9.881  1.00 24.47           O  
ATOM    497  H   SER A  29      -9.675   7.387  -9.362  1.00 24.47           H  
ATOM    498  HA  SER A  29     -11.374   6.171  -7.390  1.00 24.47           H  
ATOM    499 1HB  SER A  29      -9.713   4.943  -9.614  1.00 24.47           H  
ATOM    500 2HB  SER A  29     -10.872   4.047  -8.643  1.00 24.47           H  
ATOM    501  HG  SER A  29     -11.763   4.796 -10.564  1.00 24.47           H  
ATOM    502  N   SER A  30      -8.146   5.493  -7.145  1.00 24.67           N  
ATOM    503  CA  SER A  30      -7.136   4.904  -6.276  1.00 24.67           C  
ATOM    504  C   SER A  30      -7.028   5.717  -5.013  1.00 24.67           C  
ATOM    505  O   SER A  30      -6.946   5.167  -3.916  1.00 24.67           O  
ATOM    506  CB  SER A  30      -5.794   4.839  -6.975  1.00 24.67           C  
ATOM    507  OG  SER A  30      -5.830   3.940  -8.053  1.00 24.67           O  
ATOM    508  H   SER A  30      -7.842   6.053  -7.935  1.00 24.67           H  
ATOM    509  HA  SER A  30      -7.446   3.893  -6.012  1.00 24.67           H  
ATOM    510 1HB  SER A  30      -5.527   5.836  -7.337  1.00 24.67           H  
ATOM    511 2HB  SER A  30      -5.028   4.534  -6.263  1.00 24.67           H  
ATOM    512  HG  SER A  30      -4.936   3.908  -8.404  1.00 24.67           H  
ATOM    513  N   VAL A  31      -7.092   7.033  -5.165  1.00 24.67           N  
ATOM    514  CA  VAL A  31      -6.998   7.937  -4.035  1.00 24.67           C  
ATOM    515  C   VAL A  31      -8.176   7.723  -3.108  1.00 24.67           C  
ATOM    516  O   VAL A  31      -8.017   7.666  -1.888  1.00 24.67           O  
ATOM    517  CB  VAL A  31      -6.925   9.380  -4.508  1.00 24.67           C  
ATOM    518  CG1 VAL A  31      -7.023  10.312  -3.324  1.00 24.67           C  
ATOM    519  CG2 VAL A  31      -5.620   9.565  -5.254  1.00 24.67           C  
ATOM    520  H   VAL A  31      -7.177   7.416  -6.110  1.00 24.67           H  
ATOM    521  HA  VAL A  31      -6.082   7.716  -3.491  1.00 24.67           H  
ATOM    522  HB  VAL A  31      -7.761   9.589  -5.173  1.00 24.67           H  
ATOM    523 1HG1 VAL A  31      -6.972  11.343  -3.669  1.00 24.67           H  
ATOM    524 2HG1 VAL A  31      -7.971  10.143  -2.813  1.00 24.67           H  
ATOM    525 3HG1 VAL A  31      -6.198  10.116  -2.638  1.00 24.67           H  
ATOM    526 1HG2 VAL A  31      -5.542  10.586  -5.622  1.00 24.67           H  
ATOM    527 2HG2 VAL A  31      -4.784   9.353  -4.588  1.00 24.67           H  
ATOM    528 3HG2 VAL A  31      -5.594   8.878  -6.094  1.00 24.67           H  
ATOM    529  N   THR A  32      -9.365   7.577  -3.689  1.00 24.67           N  
ATOM    530  CA  THR A  32     -10.554   7.321  -2.908  1.00 24.67           C  
ATOM    531  C   THR A  32     -10.380   6.038  -2.117  1.00 24.67           C  
ATOM    532  O   THR A  32     -10.653   6.005  -0.913  1.00 24.67           O  
ATOM    533  CB  THR A  32     -11.788   7.195  -3.817  1.00 24.67           C  
ATOM    534  OG1 THR A  32     -12.002   8.434  -4.512  1.00 24.67           O  
ATOM    535  CG2 THR A  32     -12.999   6.836  -2.996  1.00 24.67           C  
ATOM    536  H   THR A  32      -9.458   7.661  -4.698  1.00 24.67           H  
ATOM    537  HA  THR A  32     -10.704   8.144  -2.211  1.00 24.67           H  
ATOM    538  HB  THR A  32     -11.612   6.410  -4.552  1.00 24.67           H  
ATOM    539  HG1 THR A  32     -11.260   8.570  -5.140  1.00 24.67           H  
ATOM    540 1HG2 THR A  32     -13.863   6.739  -3.651  1.00 24.67           H  
ATOM    541 2HG2 THR A  32     -12.813   5.891  -2.493  1.00 24.67           H  
ATOM    542 3HG2 THR A  32     -13.187   7.612  -2.258  1.00 24.67           H  
ATOM    543  N   CYS A  33      -9.879   4.983  -2.764  1.00 24.67           N  
ATOM    544  CA  CYS A  33      -9.682   3.732  -2.060  1.00 24.67           C  
ATOM    545  C   CYS A  33      -8.677   3.907  -0.922  1.00 24.67           C  
ATOM    546  O   CYS A  33      -8.902   3.426   0.189  1.00 24.67           O  
ATOM    547  CB  CYS A  33      -9.184   2.669  -3.026  1.00 24.67           C  
ATOM    548  SG  CYS A  33     -10.417   2.182  -4.234  1.00 24.67           S  
ATOM    549  H   CYS A  33      -9.673   5.036  -3.765  1.00 24.67           H  
ATOM    550  HA  CYS A  33     -10.636   3.413  -1.643  1.00 24.67           H  
ATOM    551 1HB  CYS A  33      -8.311   3.035  -3.561  1.00 24.67           H  
ATOM    552 2HB  CYS A  33      -8.884   1.786  -2.471  1.00 24.67           H  
ATOM    553  HG  CYS A  33     -10.333   3.325  -4.962  1.00 24.67           H  
ATOM    554  N   LEU A  34      -7.594   4.648  -1.172  1.00 24.67           N  
ATOM    555  CA  LEU A  34      -6.585   4.845  -0.141  1.00 24.67           C  
ATOM    556  C   LEU A  34      -7.168   5.585   1.056  1.00 24.67           C  
ATOM    557  O   LEU A  34      -6.909   5.207   2.205  1.00 24.67           O  
ATOM    558  CB  LEU A  34      -5.398   5.625  -0.728  1.00 24.67           C  
ATOM    559  CG  LEU A  34      -4.540   4.846  -1.753  1.00 24.67           C  
ATOM    560  CD1 LEU A  34      -3.540   5.799  -2.437  1.00 24.67           C  
ATOM    561  CD2 LEU A  34      -3.826   3.723  -1.030  1.00 24.67           C  
ATOM    562  H   LEU A  34      -7.448   5.033  -2.104  1.00 24.67           H  
ATOM    563  HA  LEU A  34      -6.233   3.873   0.190  1.00 24.67           H  
ATOM    564 1HB  LEU A  34      -5.784   6.512  -1.227  1.00 24.67           H  
ATOM    565 2HB  LEU A  34      -4.751   5.942   0.085  1.00 24.67           H  
ATOM    566  HG  LEU A  34      -5.174   4.422  -2.513  1.00 24.67           H  
ATOM    567 1HD1 LEU A  34      -2.944   5.241  -3.157  1.00 24.67           H  
ATOM    568 2HD1 LEU A  34      -4.083   6.588  -2.953  1.00 24.67           H  
ATOM    569 3HD1 LEU A  34      -2.886   6.237  -1.687  1.00 24.67           H  
ATOM    570 1HD2 LEU A  34      -3.226   3.158  -1.742  1.00 24.67           H  
ATOM    571 2HD2 LEU A  34      -3.180   4.141  -0.259  1.00 24.67           H  
ATOM    572 3HD2 LEU A  34      -4.564   3.064  -0.570  1.00 24.67           H  
ATOM    573  N   LYS A  35      -8.008   6.589   0.804  1.00 24.67           N  
ATOM    574  CA  LYS A  35      -8.634   7.326   1.892  1.00 24.67           C  
ATOM    575  C   LYS A  35      -9.590   6.427   2.675  1.00 24.67           C  
ATOM    576  O   LYS A  35      -9.632   6.475   3.907  1.00 24.67           O  
ATOM    577  CB  LYS A  35      -9.354   8.563   1.360  1.00 24.67           C  
ATOM    578  CG  LYS A  35      -8.414   9.681   0.880  1.00 24.67           C  
ATOM    579  CD  LYS A  35      -9.198  10.869   0.343  1.00 24.67           C  
ATOM    580  CE  LYS A  35      -8.279  12.017  -0.058  1.00 24.67           C  
ATOM    581  NZ  LYS A  35      -9.045  13.168  -0.615  1.00 24.67           N  
ATOM    582  H   LYS A  35      -8.186   6.865  -0.165  1.00 24.67           H  
ATOM    583  HA  LYS A  35      -7.853   7.656   2.574  1.00 24.67           H  
ATOM    584 1HB  LYS A  35      -9.981   8.273   0.512  1.00 24.67           H  
ATOM    585 2HB  LYS A  35     -10.007   8.969   2.130  1.00 24.67           H  
ATOM    586 1HG  LYS A  35      -7.783  10.007   1.707  1.00 24.67           H  
ATOM    587 2HG  LYS A  35      -7.772   9.293   0.088  1.00 24.67           H  
ATOM    588 1HD  LYS A  35      -9.764  10.549  -0.534  1.00 24.67           H  
ATOM    589 2HD  LYS A  35      -9.898  11.218   1.100  1.00 24.67           H  
ATOM    590 1HE  LYS A  35      -7.727  12.352   0.820  1.00 24.67           H  
ATOM    591 2HE  LYS A  35      -7.573  11.667  -0.804  1.00 24.67           H  
ATOM    592 1HZ  LYS A  35      -8.406  13.910  -0.866  1.00 24.67           H  
ATOM    593 2HZ  LYS A  35      -9.554  12.871  -1.435  1.00 24.67           H  
ATOM    594 3HZ  LYS A  35      -9.696  13.507   0.080  1.00 24.67           H  
ATOM    595  N   ARG A  36     -10.322   5.562   1.967  1.00 24.67           N  
ATOM    596  CA  ARG A  36     -11.243   4.642   2.625  1.00 24.67           C  
ATOM    597  C   ARG A  36     -10.497   3.664   3.526  1.00 24.67           C  
ATOM    598  O   ARG A  36     -10.996   3.283   4.584  1.00 24.67           O  
ATOM    599  CB  ARG A  36     -12.068   3.878   1.601  1.00 24.67           C  
ATOM    600  CG  ARG A  36     -13.138   4.706   0.890  1.00 24.67           C  
ATOM    601  CD  ARG A  36     -13.805   3.930  -0.184  1.00 24.67           C  
ATOM    602  NE  ARG A  36     -14.854   4.695  -0.835  1.00 24.67           N  
ATOM    603  CZ  ARG A  36     -15.437   4.354  -1.999  1.00 24.67           C  
ATOM    604  NH1 ARG A  36     -15.057   3.265  -2.630  1.00 24.67           N  
ATOM    605  NH2 ARG A  36     -16.390   5.115  -2.508  1.00 24.67           N  
ATOM    606  H   ARG A  36     -10.264   5.565   0.948  1.00 24.67           H  
ATOM    607  HA  ARG A  36     -11.923   5.225   3.245  1.00 24.67           H  
ATOM    608 1HB  ARG A  36     -11.408   3.470   0.840  1.00 24.67           H  
ATOM    609 2HB  ARG A  36     -12.562   3.039   2.087  1.00 24.67           H  
ATOM    610 1HG  ARG A  36     -13.896   5.006   1.613  1.00 24.67           H  
ATOM    611 2HG  ARG A  36     -12.686   5.591   0.453  1.00 24.67           H  
ATOM    612 1HD  ARG A  36     -13.065   3.657  -0.938  1.00 24.67           H  
ATOM    613 2HD  ARG A  36     -14.247   3.030   0.236  1.00 24.67           H  
ATOM    614  HE  ARG A  36     -15.171   5.541  -0.379  1.00 24.67           H  
ATOM    615 1HH1 ARG A  36     -14.327   2.685  -2.241  1.00 24.67           H  
ATOM    616 2HH1 ARG A  36     -15.494   3.009  -3.504  1.00 24.67           H  
ATOM    617 1HH2 ARG A  36     -16.680   5.954  -2.023  1.00 24.67           H  
ATOM    618 2HH2 ARG A  36     -16.827   4.861  -3.382  1.00 24.67           H  
ATOM    619  N   TYR A  37      -9.287   3.268   3.128  1.00 24.67           N  
ATOM    620  CA  TYR A  37      -8.522   2.360   3.969  1.00 24.67           C  
ATOM    621  C   TYR A  37      -7.895   3.109   5.146  1.00 24.67           C  
ATOM    622  O   TYR A  37      -7.790   2.564   6.249  1.00 24.67           O  
ATOM    623  CB  TYR A  37      -7.426   1.648   3.167  1.00 24.67           C  
ATOM    624  CG  TYR A  37      -7.939   0.621   2.169  1.00 24.67           C  
ATOM    625  CD1 TYR A  37      -7.709   0.783   0.810  1.00 24.67           C  
ATOM    626  CD2 TYR A  37      -8.659  -0.473   2.619  1.00 24.67           C  
ATOM    627  CE1 TYR A  37      -8.188  -0.143  -0.093  1.00 24.67           C  
ATOM    628  CE2 TYR A  37      -9.139  -1.403   1.717  1.00 24.67           C  
ATOM    629  CZ  TYR A  37      -8.905  -1.240   0.365  1.00 24.67           C  
ATOM    630  OH  TYR A  37      -9.382  -2.168  -0.533  1.00 24.67           O  
ATOM    631  H   TYR A  37      -8.925   3.573   2.225  1.00 24.67           H  
ATOM    632  HA  TYR A  37      -9.198   1.610   4.373  1.00 24.67           H  
ATOM    633 1HB  TYR A  37      -6.849   2.397   2.615  1.00 24.67           H  
ATOM    634 2HB  TYR A  37      -6.744   1.149   3.852  1.00 24.67           H  
ATOM    635  HD1 TYR A  37      -7.145   1.643   0.457  1.00 24.67           H  
ATOM    636  HD2 TYR A  37      -8.844  -0.599   3.685  1.00 24.67           H  
ATOM    637  HE1 TYR A  37      -8.001  -0.014  -1.156  1.00 24.67           H  
ATOM    638  HE2 TYR A  37      -9.705  -2.265   2.073  1.00 24.67           H  
ATOM    639  HH  TYR A  37      -9.849  -2.860  -0.058  1.00 24.67           H  
ATOM    640  N   ALA A  38      -7.467   4.352   4.919  1.00 24.67           N  
ATOM    641  CA  ALA A  38      -6.842   5.166   5.957  1.00 24.67           C  
ATOM    642  C   ALA A  38      -7.764   5.467   7.145  1.00 24.67           C  
ATOM    643  O   ALA A  38      -7.310   5.463   8.291  1.00 24.67           O  
ATOM    644  CB  ALA A  38      -6.362   6.476   5.366  1.00 24.67           C  
ATOM    645  H   ALA A  38      -7.553   4.746   3.981  1.00 24.67           H  
ATOM    646  HA  ALA A  38      -5.985   4.608   6.336  1.00 24.67           H  
ATOM    647 1HB  ALA A  38      -5.857   7.058   6.133  1.00 24.67           H  
ATOM    648 2HB  ALA A  38      -5.674   6.272   4.544  1.00 24.67           H  
ATOM    649 3HB  ALA A  38      -7.219   7.031   4.991  1.00 24.67           H  
ATOM    650  N   GLU A  39      -9.049   5.732   6.872  1.00 24.67           N  
ATOM    651  CA  GLU A  39      -9.984   6.075   7.944  1.00 24.67           C  
ATOM    652  C   GLU A  39     -11.445   5.795   7.577  1.00 24.67           C  
ATOM    653  O   GLU A  39     -12.082   4.950   8.209  1.00 24.67           O  
ATOM    654  OXT GLU A  39     -12.061   6.662   6.958  1.00 24.67           O  
ATOM    655  CB  GLU A  39      -9.823   7.556   8.330  1.00 24.67           C  
ATOM    656  CG  GLU A  39     -10.695   8.016   9.505  1.00 24.67           C  
ATOM    657  CD  GLU A  39     -10.452   9.464   9.921  1.00 24.67           C  
ATOM    658  OE1 GLU A  39      -9.622  10.113   9.327  1.00 24.67           O  
ATOM    659  OE2 GLU A  39     -11.103   9.911  10.838  1.00 24.67           O  
ATOM    660  H   GLU A  39      -9.358   5.737   5.898  1.00 24.67           H  
ATOM    661  HA  GLU A  39      -9.741   5.464   8.812  1.00 24.67           H  
ATOM    662 1HB  GLU A  39      -8.783   7.752   8.593  1.00 24.67           H  
ATOM    663 2HB  GLU A  39     -10.062   8.181   7.469  1.00 24.67           H  
ATOM    664 1HG  GLU A  39     -11.742   7.903   9.228  1.00 24.67           H  
ATOM    665 2HG  GLU A  39     -10.503   7.364  10.356  1.00 24.67           H  
TER     666
ENDMDL

REMARK ID 613733 MODEL 2 Cmuris
PFRMAT TS
TARGET Cmuris
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.032  -0.138  -0.748  1.00 13.24           N  
ATOM      2  CA  MET A   1       0.149   0.268   0.646  1.00 13.24           C  
ATOM      3  C   MET A   1       1.194   1.370   0.680  1.00 13.24           C  
ATOM      4  O   MET A   1       2.372   1.136   0.393  1.00 13.24           O  
ATOM      5  CB  MET A   1       0.555  -0.917   1.517  1.00 13.24           C  
ATOM      6  CG  MET A   1       0.510  -0.672   3.023  1.00 13.24           C  
ATOM      7  SD  MET A   1      -1.175  -0.463   3.629  1.00 13.24           S  
ATOM      8  CE  MET A   1      -0.895  -0.098   5.361  1.00 13.24           C  
ATOM      9 1H   MET A   1      -0.941  -0.280  -0.982  1.00 13.24           H  
ATOM     10 2H   MET A   1       0.402   0.603  -1.327  1.00 13.24           H  
ATOM     11 3H   MET A   1       0.569  -0.978  -0.908  1.00 13.24           H  
ATOM     12  HA  MET A   1      -0.800   0.675   0.991  1.00 13.24           H  
ATOM     13 1HB  MET A   1      -0.090  -1.746   1.297  1.00 13.24           H  
ATOM     14 2HB  MET A   1       1.573  -1.218   1.265  1.00 13.24           H  
ATOM     15 1HG  MET A   1       0.977  -1.499   3.555  1.00 13.24           H  
ATOM     16 2HG  MET A   1       1.051   0.236   3.254  1.00 13.24           H  
ATOM     17 1HE  MET A   1      -1.854   0.050   5.867  1.00 13.24           H  
ATOM     18 2HE  MET A   1      -0.377  -0.936   5.812  1.00 13.24           H  
ATOM     19 3HE  MET A   1      -0.287   0.802   5.456  1.00 13.24           H  
ATOM     20  N   LYS A   2       0.784   2.589   1.015  1.00 13.55           N  
ATOM     21  CA  LYS A   2       1.700   3.731   0.908  1.00 13.55           C  
ATOM     22  C   LYS A   2       2.748   3.854   2.014  1.00 13.55           C  
ATOM     23  O   LYS A   2       2.823   4.843   2.743  1.00 13.55           O  
ATOM     24  CB  LYS A   2       0.893   5.025   0.825  1.00 13.55           C  
ATOM     25  CG  LYS A   2       0.047   5.148  -0.433  1.00 13.55           C  
ATOM     26  CD  LYS A   2      -0.733   6.455  -0.455  1.00 13.55           C  
ATOM     27  CE  LYS A   2      -1.576   6.573  -1.719  1.00 13.55           C  
ATOM     28  NZ  LYS A   2      -2.361   7.834  -1.746  1.00 13.55           N  
ATOM     29  H   LYS A   2      -0.173   2.747   1.303  1.00 13.55           H  
ATOM     30  HA  LYS A   2       2.244   3.626  -0.032  1.00 13.55           H  
ATOM     31 1HB  LYS A   2       0.234   5.105   1.690  1.00 13.55           H  
ATOM     32 2HB  LYS A   2       1.567   5.873   0.847  1.00 13.55           H  
ATOM     33 1HG  LYS A   2       0.695   5.106  -1.309  1.00 13.55           H  
ATOM     34 2HG  LYS A   2      -0.655   4.318  -0.482  1.00 13.55           H  
ATOM     35 1HD  LYS A   2      -1.389   6.503   0.414  1.00 13.55           H  
ATOM     36 2HD  LYS A   2      -0.039   7.295  -0.412  1.00 13.55           H  
ATOM     37 1HE  LYS A   2      -0.920   6.546  -2.588  1.00 13.55           H  
ATOM     38 2HE  LYS A   2      -2.263   5.728  -1.769  1.00 13.55           H  
ATOM     39 1HZ  LYS A   2      -2.905   7.874  -2.596  1.00 13.55           H  
ATOM     40 2HZ  LYS A   2      -2.981   7.862  -0.948  1.00 13.55           H  
ATOM     41 3HZ  LYS A   2      -1.732   8.623  -1.711  1.00 13.55           H  
ATOM     42  N   LEU A   3       3.684   2.908   2.015  1.00 13.46           N  
ATOM     43  CA  LEU A   3       4.766   2.881   2.997  1.00 13.46           C  
ATOM     44  C   LEU A   3       5.896   3.748   2.464  1.00 13.46           C  
ATOM     45  O   LEU A   3       6.914   3.994   3.103  1.00 13.46           O  
ATOM     46  CB  LEU A   3       5.193   1.447   3.266  1.00 13.46           C  
ATOM     47  CG  LEU A   3       4.055   0.604   3.840  1.00 13.46           C  
ATOM     48  CD1 LEU A   3       4.501  -0.820   4.033  1.00 13.46           C  
ATOM     49  CD2 LEU A   3       3.563   1.226   5.141  1.00 13.46           C  
ATOM     50  H   LEU A   3       3.570   2.143   1.353  1.00 13.46           H  
ATOM     51  HA  LEU A   3       4.412   3.314   3.931  1.00 13.46           H  
ATOM     52 1HB  LEU A   3       5.519   0.993   2.331  1.00 13.46           H  
ATOM     53 2HB  LEU A   3       6.021   1.443   3.971  1.00 13.46           H  
ATOM     54  HG  LEU A   3       3.248   0.595   3.123  1.00 13.46           H  
ATOM     55 1HD1 LEU A   3       3.669  -1.412   4.416  1.00 13.46           H  
ATOM     56 2HD1 LEU A   3       4.828  -1.229   3.077  1.00 13.46           H  
ATOM     57 3HD1 LEU A   3       5.327  -0.850   4.744  1.00 13.46           H  
ATOM     58 1HD2 LEU A   3       2.732   0.638   5.522  1.00 13.46           H  
ATOM     59 2HD2 LEU A   3       4.370   1.237   5.871  1.00 13.46           H  
ATOM     60 3HD2 LEU A   3       3.227   2.247   4.954  1.00 13.46           H  
ATOM     61  N   LEU A   4       5.639   4.293   1.287  1.00 12.84           N  
ATOM     62  CA  LEU A   4       6.490   5.224   0.595  1.00 12.84           C  
ATOM     63  C   LEU A   4       6.571   6.490   1.433  1.00 12.84           C  
ATOM     64  O   LEU A   4       7.571   7.206   1.400  1.00 12.84           O  
ATOM     65  CB  LEU A   4       5.879   5.535  -0.769  1.00 12.84           C  
ATOM     66  CG  LEU A   4       5.830   4.356  -1.736  1.00 12.84           C  
ATOM     67  CD1 LEU A   4       5.059   4.758  -2.980  1.00 12.84           C  
ATOM     68  CD2 LEU A   4       7.246   3.932  -2.077  1.00 12.84           C  
ATOM     69  H   LEU A   4       4.781   4.025   0.837  1.00 12.84           H  
ATOM     70  HA  LEU A   4       7.486   4.796   0.481  1.00 12.84           H  
ATOM     71 1HB  LEU A   4       4.859   5.892  -0.620  1.00 12.84           H  
ATOM     72 2HB  LEU A   4       6.457   6.330  -1.239  1.00 12.84           H  
ATOM     73  HG  LEU A   4       5.304   3.520  -1.268  1.00 12.84           H  
ATOM     74 1HD1 LEU A   4       5.014   3.915  -3.669  1.00 12.84           H  
ATOM     75 2HD1 LEU A   4       4.046   5.052  -2.701  1.00 12.84           H  
ATOM     76 3HD1 LEU A   4       5.560   5.596  -3.463  1.00 12.84           H  
ATOM     77 1HD2 LEU A   4       7.217   3.085  -2.764  1.00 12.84           H  
ATOM     78 2HD2 LEU A   4       7.770   4.764  -2.547  1.00 12.84           H  
ATOM     79 3HD2 LEU A   4       7.767   3.642  -1.165  1.00 12.84           H  
ATOM     80  N   THR A   5       5.536   6.720   2.262  1.00 11.98           N  
ATOM     81  CA  THR A   5       5.427   7.892   3.114  1.00 11.98           C  
ATOM     82  C   THR A   5       6.346   7.807   4.336  1.00 11.98           C  
ATOM     83  O   THR A   5       6.327   8.686   5.192  1.00 11.98           O  
ATOM     84  CB  THR A   5       3.966   8.108   3.561  1.00 11.98           C  
ATOM     85  OG1 THR A   5       3.496   6.971   4.306  1.00 11.98           O  
ATOM     86  CG2 THR A   5       3.088   8.280   2.330  1.00 11.98           C  
ATOM     87  H   THR A   5       4.755   6.063   2.292  1.00 11.98           H  
ATOM     88  HA  THR A   5       5.730   8.763   2.533  1.00 11.98           H  
ATOM     89  HB  THR A   5       3.904   8.996   4.187  1.00 11.98           H  
ATOM     90  HG1 THR A   5       3.292   6.227   3.694  1.00 11.98           H  
ATOM     91 1HG2 THR A   5       2.052   8.429   2.637  1.00 11.98           H  
ATOM     92 2HG2 THR A   5       3.426   9.140   1.757  1.00 11.98           H  
ATOM     93 3HG2 THR A   5       3.159   7.384   1.718  1.00 11.98           H  
ATOM     94  N   LEU A   6       7.133   6.730   4.425  1.00 11.32           N  
ATOM     95  CA  LEU A   6       8.128   6.571   5.467  1.00 11.32           C  
ATOM     96  C   LEU A   6       9.512   6.947   4.903  1.00 11.32           C  
ATOM     97  O   LEU A   6      10.482   7.122   5.653  1.00 11.32           O  
ATOM     98  CB  LEU A   6       8.155   5.101   5.906  1.00 11.32           C  
ATOM     99  CG  LEU A   6       6.819   4.556   6.402  1.00 11.32           C  
ATOM    100  CD1 LEU A   6       6.938   3.086   6.735  1.00 11.32           C  
ATOM    101  CD2 LEU A   6       6.394   5.320   7.563  1.00 11.32           C  
ATOM    102  H   LEU A   6       7.055   5.982   3.741  1.00 11.32           H  
ATOM    103  HA  LEU A   6       7.887   7.223   6.304  1.00 11.32           H  
ATOM    104 1HB  LEU A   6       8.479   4.492   5.065  1.00 11.32           H  
ATOM    105 2HB  LEU A   6       8.880   4.995   6.713  1.00 11.32           H  
ATOM    106  HG  LEU A   6       6.076   4.661   5.609  1.00 11.32           H  
ATOM    107 1HD1 LEU A   6       5.973   2.713   7.074  1.00 11.32           H  
ATOM    108 2HD1 LEU A   6       7.248   2.541   5.843  1.00 11.32           H  
ATOM    109 3HD1 LEU A   6       7.676   2.950   7.523  1.00 11.32           H  
ATOM    110 1HD2 LEU A   6       5.435   4.939   7.886  1.00 11.32           H  
ATOM    111 2HD2 LEU A   6       7.124   5.215   8.362  1.00 11.32           H  
ATOM    112 3HD2 LEU A   6       6.306   6.364   7.278  1.00 11.32           H  
ATOM    113  N   GLY A   7       9.624   6.977   3.565  1.00 11.20           N  
ATOM    114  CA  GLY A   7      10.909   7.140   2.900  1.00 11.20           C  
ATOM    115  C   GLY A   7      11.631   8.423   3.253  1.00 11.20           C  
ATOM    116  O   GLY A   7      11.132   9.518   3.016  1.00 11.20           O  
ATOM    117  H   GLY A   7       8.799   6.900   2.975  1.00 11.20           H  
ATOM    118 1HA  GLY A   7      11.545   6.289   3.141  1.00 11.20           H  
ATOM    119 2HA  GLY A   7      10.747   7.108   1.822  1.00 11.20           H  
ATOM    120  N   LEU A   8      12.843   8.267   3.780  1.00 11.81           N  
ATOM    121  CA  LEU A   8      13.709   9.367   4.208  1.00 11.81           C  
ATOM    122  C   LEU A   8      13.078  10.267   5.279  1.00 11.81           C  
ATOM    123  O   LEU A   8      13.486  11.419   5.440  1.00 11.81           O  
ATOM    124  CB  LEU A   8      14.104  10.224   2.998  1.00 11.81           C  
ATOM    125  CG  LEU A   8      14.782   9.467   1.849  1.00 11.81           C  
ATOM    126  CD1 LEU A   8      15.063  10.431   0.713  1.00 11.81           C  
ATOM    127  CD2 LEU A   8      16.061   8.825   2.359  1.00 11.81           C  
ATOM    128  H   LEU A   8      13.172   7.323   3.924  1.00 11.81           H  
ATOM    129  HA  LEU A   8      14.614   8.933   4.631  1.00 11.81           H  
ATOM    130 1HB  LEU A   8      13.226  10.728   2.603  1.00 11.81           H  
ATOM    131 2HB  LEU A   8      14.802  10.988   3.337  1.00 11.81           H  
ATOM    132  HG  LEU A   8      14.114   8.693   1.474  1.00 11.81           H  
ATOM    133 1HD1 LEU A   8      15.536   9.896  -0.111  1.00 11.81           H  
ATOM    134 2HD1 LEU A   8      14.125  10.869   0.370  1.00 11.81           H  
ATOM    135 3HD1 LEU A   8      15.726  11.221   1.062  1.00 11.81           H  
ATOM    136 1HD2 LEU A   8      16.546   8.282   1.547  1.00 11.81           H  
ATOM    137 2HD2 LEU A   8      16.734   9.599   2.730  1.00 11.81           H  
ATOM    138 3HD2 LEU A   8      15.823   8.134   3.167  1.00 11.81           H  
ATOM    139  N   ILE A   9      12.120   9.729   6.037  1.00 13.22           N  
ATOM    140  CA  ILE A   9      11.457  10.471   7.103  1.00 13.22           C  
ATOM    141  C   ILE A   9      11.717   9.892   8.480  1.00 13.22           C  
ATOM    142  O   ILE A   9      11.463   8.715   8.725  1.00 13.22           O  
ATOM    143  CB  ILE A   9       9.942  10.501   6.809  1.00 13.22           C  
ATOM    144  CG1 ILE A   9       9.702  11.263   5.512  1.00 13.22           C  
ATOM    145  CG2 ILE A   9       9.151  11.092   7.956  1.00 13.22           C  
ATOM    146  CD1 ILE A   9       8.351  11.074   4.945  1.00 13.22           C  
ATOM    147  H   ILE A   9      11.801   8.777   5.849  1.00 13.22           H  
ATOM    148  HA  ILE A   9      11.830  11.493   7.093  1.00 13.22           H  
ATOM    149  HB  ILE A   9       9.598   9.480   6.645  1.00 13.22           H  
ATOM    150 1HG1 ILE A   9       9.841  12.322   5.711  1.00 13.22           H  
ATOM    151 2HG1 ILE A   9      10.417  10.964   4.778  1.00 13.22           H  
ATOM    152 1HG2 ILE A   9       8.088  11.076   7.712  1.00 13.22           H  
ATOM    153 2HG2 ILE A   9       9.320  10.507   8.848  1.00 13.22           H  
ATOM    154 3HG2 ILE A   9       9.470  12.118   8.133  1.00 13.22           H  
ATOM    155 1HD1 ILE A   9       8.252  11.654   4.030  1.00 13.22           H  
ATOM    156 2HD1 ILE A   9       8.236  10.025   4.718  1.00 13.22           H  
ATOM    157 3HD1 ILE A   9       7.594  11.386   5.660  1.00 13.22           H  
ATOM    158  N   ASP A  10      12.245  10.711   9.388  1.00 15.33           N  
ATOM    159  CA  ASP A  10      12.454  10.226  10.743  1.00 15.33           C  
ATOM    160  C   ASP A  10      11.095   9.853  11.300  1.00 15.33           C  
ATOM    161  O   ASP A  10      10.164  10.658  11.225  1.00 15.33           O  
ATOM    162  CB  ASP A  10      13.105  11.291  11.628  1.00 15.33           C  
ATOM    163  CG  ASP A  10      14.568  11.575  11.277  1.00 15.33           C  
ATOM    164  OD1 ASP A  10      15.136  10.838  10.504  1.00 15.33           O  
ATOM    165  OD2 ASP A  10      15.101  12.531  11.788  1.00 15.33           O  
ATOM    166  H   ASP A  10      12.470  11.665   9.141  1.00 15.33           H  
ATOM    167  HA  ASP A  10      13.082   9.335  10.718  1.00 15.33           H  
ATOM    168 1HB  ASP A  10      12.543  12.222  11.544  1.00 15.33           H  
ATOM    169 2HB  ASP A  10      13.049  10.973  12.671  1.00 15.33           H  
ATOM    170  N   ILE A  11      10.979   8.699  11.929  1.00 17.90           N  
ATOM    171  CA  ILE A  11       9.683   8.320  12.460  1.00 17.90           C  
ATOM    172  C   ILE A  11       9.575   8.606  13.959  1.00 17.90           C  
ATOM    173  O   ILE A  11      10.169   7.906  14.781  1.00 17.90           O  
ATOM    174  CB  ILE A  11       9.427   6.828  12.161  1.00 17.90           C  
ATOM    175  CG1 ILE A  11       9.600   6.559  10.639  1.00 17.90           C  
ATOM    176  CG2 ILE A  11       8.045   6.445  12.609  1.00 17.90           C  
ATOM    177  CD1 ILE A  11       8.683   7.386   9.749  1.00 17.90           C  
ATOM    178  H   ILE A  11      11.767   8.070  11.993  1.00 17.90           H  
ATOM    179  HA  ILE A  11       8.913   8.900  11.950  1.00 17.90           H  
ATOM    180  HB  ILE A  11      10.160   6.225  12.694  1.00 17.90           H  
ATOM    181 1HG1 ILE A  11      10.629   6.785  10.360  1.00 17.90           H  
ATOM    182 2HG1 ILE A  11       9.408   5.505  10.437  1.00 17.90           H  
ATOM    183 1HG2 ILE A  11       7.860   5.390  12.411  1.00 17.90           H  
ATOM    184 2HG2 ILE A  11       7.958   6.645  13.668  1.00 17.90           H  
ATOM    185 3HG2 ILE A  11       7.345   7.037  12.076  1.00 17.90           H  
ATOM    186 1HD1 ILE A  11       8.878   7.148   8.700  1.00 17.90           H  
ATOM    187 2HD1 ILE A  11       7.661   7.160   9.986  1.00 17.90           H  
ATOM    188 3HD1 ILE A  11       8.867   8.441   9.912  1.00 17.90           H  
ATOM    189  N   SER A  12       8.821   9.649  14.305  1.00 20.36           N  
ATOM    190  CA  SER A  12       8.638  10.045  15.698  1.00 20.36           C  
ATOM    191  C   SER A  12       7.656   9.065  16.321  1.00 20.36           C  
ATOM    192  O   SER A  12       6.915   8.451  15.564  1.00 20.36           O  
ATOM    193  CB  SER A  12       8.085  11.468  15.765  1.00 20.36           C  
ATOM    194  OG  SER A  12       6.753  11.554  15.251  1.00 20.36           O  
ATOM    195  H   SER A  12       8.384  10.186  13.567  1.00 20.36           H  
ATOM    196  HA  SER A  12       9.604  10.000  16.196  1.00 20.36           H  
ATOM    197 1HB  SER A  12       8.103  11.836  16.781  1.00 20.36           H  
ATOM    198 2HB  SER A  12       8.732  12.120  15.182  1.00 20.36           H  
ATOM    199  HG  SER A  12       6.503  12.488  15.339  1.00 20.36           H  
ATOM    200  N   PRO A  13       7.580   8.912  17.660  1.00 21.83           N  
ATOM    201  CA  PRO A  13       6.582   8.112  18.363  1.00 21.83           C  
ATOM    202  C   PRO A  13       5.156   8.438  17.930  1.00 21.83           C  
ATOM    203  O   PRO A  13       4.287   7.569  17.893  1.00 21.83           O  
ATOM    204  CB  PRO A  13       6.826   8.507  19.821  1.00 21.83           C  
ATOM    205  CG  PRO A  13       8.301   8.839  19.871  1.00 21.83           C  
ATOM    206  CD  PRO A  13       8.587   9.530  18.552  1.00 21.83           C  
ATOM    207  HA  PRO A  13       6.801   7.046  18.205  1.00 21.83           H  
ATOM    208 1HB  PRO A  13       6.182   9.359  20.092  1.00 21.83           H  
ATOM    209 2HB  PRO A  13       6.550   7.676  20.486  1.00 21.83           H  
ATOM    210 1HG  PRO A  13       8.516   9.480  20.741  1.00 21.83           H  
ATOM    211 2HG  PRO A  13       8.890   7.919  20.003  1.00 21.83           H  
ATOM    212 1HD  PRO A  13       8.430  10.606  18.653  1.00 21.83           H  
ATOM    213 2HD  PRO A  13       9.607   9.274  18.242  1.00 21.83           H  
ATOM    214  N   VAL A  14       4.900   9.692  17.574  1.00 21.68           N  
ATOM    215  CA  VAL A  14       3.561  10.045  17.144  1.00 21.68           C  
ATOM    216  C   VAL A  14       3.327   9.496  15.752  1.00 21.68           C  
ATOM    217  O   VAL A  14       2.300   8.864  15.482  1.00 21.68           O  
ATOM    218  CB  VAL A  14       3.368  11.563  17.147  1.00 21.68           C  
ATOM    219  CG1 VAL A  14       2.006  11.904  16.554  1.00 21.68           C  
ATOM    220  CG2 VAL A  14       3.499  12.076  18.571  1.00 21.68           C  
ATOM    221  H   VAL A  14       5.619  10.399  17.606  1.00 21.68           H  
ATOM    222  HA  VAL A  14       2.840   9.595  17.829  1.00 21.68           H  
ATOM    223  HB  VAL A  14       4.127  12.026  16.519  1.00 21.68           H  
ATOM    224 1HG1 VAL A  14       1.873  12.985  16.545  1.00 21.68           H  
ATOM    225 2HG1 VAL A  14       1.951  11.523  15.534  1.00 21.68           H  
ATOM    226 3HG1 VAL A  14       1.222  11.446  17.156  1.00 21.68           H  
ATOM    227 1HG2 VAL A  14       3.370  13.158  18.582  1.00 21.68           H  
ATOM    228 2HG2 VAL A  14       2.735  11.611  19.195  1.00 21.68           H  
ATOM    229 3HG2 VAL A  14       4.487  11.823  18.957  1.00 21.68           H  
ATOM    230  N   PHE A  15       4.302   9.713  14.866  1.00 20.20           N  
ATOM    231  CA  PHE A  15       4.178   9.223  13.505  1.00 20.20           C  
ATOM    232  C   PHE A  15       3.978   7.712  13.570  1.00 20.20           C  
ATOM    233  O   PHE A  15       3.102   7.162  12.901  1.00 20.20           O  
ATOM    234  CB  PHE A  15       5.434   9.465  12.685  1.00 20.20           C  
ATOM    235  CG  PHE A  15       5.260   9.123  11.242  1.00 20.20           C  
ATOM    236  CD1 PHE A  15       5.164  10.126  10.287  1.00 20.20           C  
ATOM    237  CD2 PHE A  15       5.072   7.823  10.841  1.00 20.20           C  
ATOM    238  CE1 PHE A  15       4.951   9.821   8.958  1.00 20.20           C  
ATOM    239  CE2 PHE A  15       4.843   7.524   9.534  1.00 20.20           C  
ATOM    240  CZ  PHE A  15       4.794   8.518   8.580  1.00 20.20           C  
ATOM    241  H   PHE A  15       5.146  10.222  15.133  1.00 20.20           H  
ATOM    242  HA  PHE A  15       3.313   9.684  13.028  1.00 20.20           H  
ATOM    243 1HB  PHE A  15       5.724  10.511  12.760  1.00 20.20           H  
ATOM    244 2HB  PHE A  15       6.250   8.876  13.083  1.00 20.20           H  
ATOM    245  HD1 PHE A  15       5.277  11.165  10.597  1.00 20.20           H  
ATOM    246  HD2 PHE A  15       5.099   7.026  11.582  1.00 20.20           H  
ATOM    247  HE1 PHE A  15       4.899  10.617   8.213  1.00 20.20           H  
ATOM    248  HE2 PHE A  15       4.694   6.500   9.252  1.00 20.20           H  
ATOM    249  HZ  PHE A  15       4.615   8.269   7.530  1.00 20.20           H  
ATOM    250  N   LYS A  16       4.829   7.045  14.366  1.00 18.32           N  
ATOM    251  CA  LYS A  16       4.827   5.601  14.524  1.00 18.32           C  
ATOM    252  C   LYS A  16       3.467   5.090  14.961  1.00 18.32           C  
ATOM    253  O   LYS A  16       2.945   4.136  14.388  1.00 18.32           O  
ATOM    254  CB  LYS A  16       5.880   5.184  15.552  1.00 18.32           C  
ATOM    255  CG  LYS A  16       6.016   3.695  15.757  1.00 18.32           C  
ATOM    256  CD  LYS A  16       7.127   3.388  16.745  1.00 18.32           C  
ATOM    257  CE  LYS A  16       7.252   1.892  17.001  1.00 18.32           C  
ATOM    258  NZ  LYS A  16       8.354   1.584  17.959  1.00 18.32           N  
ATOM    259  H   LYS A  16       5.516   7.578  14.888  1.00 18.32           H  
ATOM    260  HA  LYS A  16       5.073   5.153  13.564  1.00 18.32           H  
ATOM    261 1HB  LYS A  16       6.844   5.584  15.285  1.00 18.32           H  
ATOM    262 2HB  LYS A  16       5.616   5.617  16.514  1.00 18.32           H  
ATOM    263 1HG  LYS A  16       5.080   3.307  16.144  1.00 18.32           H  
ATOM    264 2HG  LYS A  16       6.232   3.208  14.810  1.00 18.32           H  
ATOM    265 1HD  LYS A  16       8.074   3.768  16.354  1.00 18.32           H  
ATOM    266 2HD  LYS A  16       6.916   3.894  17.688  1.00 18.32           H  
ATOM    267 1HE  LYS A  16       6.315   1.521  17.412  1.00 18.32           H  
ATOM    268 2HE  LYS A  16       7.450   1.384  16.057  1.00 18.32           H  
ATOM    269 1HZ  LYS A  16       8.407   0.585  18.104  1.00 18.32           H  
ATOM    270 2HZ  LYS A  16       9.232   1.915  17.581  1.00 18.32           H  
ATOM    271 3HZ  LYS A  16       8.174   2.042  18.841  1.00 18.32           H  
ATOM    272  N   ARG A  17       2.854   5.731  15.956  1.00 16.62           N  
ATOM    273  CA  ARG A  17       1.541   5.284  16.393  1.00 16.62           C  
ATOM    274  C   ARG A  17       0.506   5.417  15.277  1.00 16.62           C  
ATOM    275  O   ARG A  17      -0.344   4.533  15.109  1.00 16.62           O  
ATOM    276  CB  ARG A  17       1.115   6.071  17.624  1.00 16.62           C  
ATOM    277  CG  ARG A  17       1.884   5.702  18.891  1.00 16.62           C  
ATOM    278  CD  ARG A  17       1.571   6.611  20.023  1.00 16.62           C  
ATOM    279  NE  ARG A  17       2.324   6.263  21.221  1.00 16.62           N  
ATOM    280  CZ  ARG A  17       2.403   7.028  22.328  1.00 16.62           C  
ATOM    281  NH1 ARG A  17       1.775   8.183  22.379  1.00 16.62           N  
ATOM    282  NH2 ARG A  17       3.113   6.617  23.365  1.00 16.62           N  
ATOM    283  H   ARG A  17       3.306   6.512  16.436  1.00 16.62           H  
ATOM    284  HA  ARG A  17       1.614   4.234  16.672  1.00 16.62           H  
ATOM    285 1HB  ARG A  17       1.273   7.137  17.439  1.00 16.62           H  
ATOM    286 2HB  ARG A  17       0.053   5.920  17.810  1.00 16.62           H  
ATOM    287 1HG  ARG A  17       1.604   4.693  19.189  1.00 16.62           H  
ATOM    288 2HG  ARG A  17       2.950   5.727  18.698  1.00 16.62           H  
ATOM    289 1HD  ARG A  17       1.835   7.633  19.740  1.00 16.62           H  
ATOM    290 2HD  ARG A  17       0.510   6.558  20.256  1.00 16.62           H  
ATOM    291  HE  ARG A  17       2.822   5.383  21.221  1.00 16.62           H  
ATOM    292 1HH1 ARG A  17       1.233   8.497  21.586  1.00 16.62           H  
ATOM    293 2HH1 ARG A  17       1.835   8.754  23.210  1.00 16.62           H  
ATOM    294 1HH2 ARG A  17       3.596   5.730  23.328  1.00 16.62           H  
ATOM    295 2HH2 ARG A  17       3.172   7.189  24.195  1.00 16.62           H  
ATOM    296  N   ASN A  18       0.588   6.493  14.485  1.00 15.09           N  
ATOM    297  CA  ASN A  18      -0.357   6.676  13.387  1.00 15.09           C  
ATOM    298  C   ASN A  18      -0.103   5.635  12.288  1.00 15.09           C  
ATOM    299  O   ASN A  18      -1.038   5.073  11.709  1.00 15.09           O  
ATOM    300  CB  ASN A  18      -0.248   8.086  12.848  1.00 15.09           C  
ATOM    301  CG  ASN A  18      -0.820   9.115  13.803  1.00 15.09           C  
ATOM    302  OD1 ASN A  18      -1.661   8.807  14.659  1.00 15.09           O  
ATOM    303  ND2 ASN A  18      -0.370  10.337  13.672  1.00 15.09           N  
ATOM    304  H   ASN A  18       1.301   7.207  14.668  1.00 15.09           H  
ATOM    305  HA  ASN A  18      -1.366   6.520  13.766  1.00 15.09           H  
ATOM    306 1HB  ASN A  18       0.801   8.323  12.665  1.00 15.09           H  
ATOM    307 2HB  ASN A  18      -0.771   8.153  11.895  1.00 15.09           H  
ATOM    308 1HD2 ASN A  18      -0.705  11.060  14.275  1.00 15.09           H  
ATOM    309 2HD2 ASN A  18       0.312  10.544  12.973  1.00 15.09           H  
ATOM    310  N   MET A  19       1.169   5.334  12.045  1.00 13.91           N  
ATOM    311  CA  MET A  19       1.565   4.344  11.059  1.00 13.91           C  
ATOM    312  C   MET A  19       0.979   3.001  11.434  1.00 13.91           C  
ATOM    313  O   MET A  19       0.319   2.353  10.619  1.00 13.91           O  
ATOM    314  CB  MET A  19       3.078   4.253  11.012  1.00 13.91           C  
ATOM    315  CG  MET A  19       3.668   3.262  10.060  1.00 13.91           C  
ATOM    316  SD  MET A  19       5.439   3.147  10.312  1.00 13.91           S  
ATOM    317  CE  MET A  19       5.439   2.353  11.918  1.00 13.91           C  
ATOM    318  H   MET A  19       1.895   5.840  12.549  1.00 13.91           H  
ATOM    319  HA  MET A  19       1.174   4.633  10.084  1.00 13.91           H  
ATOM    320 1HB  MET A  19       3.479   5.226  10.787  1.00 13.91           H  
ATOM    321 2HB  MET A  19       3.443   3.985  11.991  1.00 13.91           H  
ATOM    322 1HG  MET A  19       3.226   2.289  10.229  1.00 13.91           H  
ATOM    323 2HG  MET A  19       3.476   3.562   9.031  1.00 13.91           H  
ATOM    324 1HE  MET A  19       6.465   2.201  12.252  1.00 13.91           H  
ATOM    325 2HE  MET A  19       4.909   2.978  12.633  1.00 13.91           H  
ATOM    326 3HE  MET A  19       4.933   1.389  11.848  1.00 13.91           H  
ATOM    327  N   ILE A  20       1.164   2.618  12.698  1.00 13.29           N  
ATOM    328  CA  ILE A  20       0.676   1.351  13.203  1.00 13.29           C  
ATOM    329  C   ILE A  20      -0.830   1.287  13.080  1.00 13.29           C  
ATOM    330  O   ILE A  20      -1.355   0.274  12.622  1.00 13.29           O  
ATOM    331  CB  ILE A  20       1.132   1.112  14.642  1.00 13.29           C  
ATOM    332  CG1 ILE A  20       2.658   0.896  14.648  1.00 13.29           C  
ATOM    333  CG2 ILE A  20       0.409  -0.093  15.215  1.00 13.29           C  
ATOM    334  CD1 ILE A  20       3.267   0.952  16.013  1.00 13.29           C  
ATOM    335  H   ILE A  20       1.700   3.221  13.322  1.00 13.29           H  
ATOM    336  HA  ILE A  20       1.091   0.560  12.597  1.00 13.29           H  
ATOM    337  HB  ILE A  20       0.919   1.998  15.243  1.00 13.29           H  
ATOM    338 1HG1 ILE A  20       2.877  -0.076  14.210  1.00 13.29           H  
ATOM    339 2HG1 ILE A  20       3.122   1.663  14.032  1.00 13.29           H  
ATOM    340 1HG2 ILE A  20       0.738  -0.259  16.239  1.00 13.29           H  
ATOM    341 2HG2 ILE A  20      -0.667   0.091  15.204  1.00 13.29           H  
ATOM    342 3HG2 ILE A  20       0.632  -0.974  14.612  1.00 13.29           H  
ATOM    343 1HD1 ILE A  20       4.338   0.794  15.935  1.00 13.29           H  
ATOM    344 2HD1 ILE A  20       3.071   1.932  16.452  1.00 13.29           H  
ATOM    345 3HD1 ILE A  20       2.830   0.178  16.641  1.00 13.29           H  
ATOM    346  N   PHE A  21      -1.523   2.377  13.435  1.00 13.33           N  
ATOM    347  CA  PHE A  21      -2.971   2.450  13.274  1.00 13.33           C  
ATOM    348  C   PHE A  21      -3.377   2.047  11.865  1.00 13.33           C  
ATOM    349  O   PHE A  21      -4.404   1.400  11.681  1.00 13.33           O  
ATOM    350  CB  PHE A  21      -3.515   3.846  13.579  1.00 13.33           C  
ATOM    351  CG  PHE A  21      -4.980   3.973  13.320  1.00 13.33           C  
ATOM    352  CD1 PHE A  21      -5.919   3.521  14.231  1.00 13.33           C  
ATOM    353  CD2 PHE A  21      -5.418   4.549  12.142  1.00 13.33           C  
ATOM    354  CE1 PHE A  21      -7.271   3.640  13.962  1.00 13.33           C  
ATOM    355  CE2 PHE A  21      -6.761   4.674  11.868  1.00 13.33           C  
ATOM    356  CZ  PHE A  21      -7.692   4.218  12.780  1.00 13.33           C  
ATOM    357  H   PHE A  21      -1.036   3.177  13.837  1.00 13.33           H  
ATOM    358  HA  PHE A  21      -3.427   1.745  13.969  1.00 13.33           H  
ATOM    359 1HB  PHE A  21      -3.317   4.099  14.619  1.00 13.33           H  
ATOM    360 2HB  PHE A  21      -3.012   4.573  12.971  1.00 13.33           H  
ATOM    361  HD1 PHE A  21      -5.581   3.064  15.161  1.00 13.33           H  
ATOM    362  HD2 PHE A  21      -4.679   4.902  11.422  1.00 13.33           H  
ATOM    363  HE1 PHE A  21      -8.004   3.281  14.685  1.00 13.33           H  
ATOM    364  HE2 PHE A  21      -7.086   5.126  10.933  1.00 13.33           H  
ATOM    365  HZ  PHE A  21      -8.755   4.314  12.566  1.00 13.33           H  
ATOM    366  N   HIS A  22      -2.652   2.522  10.854  1.00 14.02           N  
ATOM    367  CA  HIS A  22      -3.005   2.143   9.497  1.00 14.02           C  
ATOM    368  C   HIS A  22      -2.514   0.729   9.116  1.00 14.02           C  
ATOM    369  O   HIS A  22      -3.209   0.002   8.398  1.00 14.02           O  
ATOM    370  CB  HIS A  22      -2.509   3.194   8.513  1.00 14.02           C  
ATOM    371  CG  HIS A  22      -3.250   4.520   8.654  1.00 14.02           C  
ATOM    372  ND1 HIS A  22      -4.612   4.664   8.371  1.00 14.02           N  
ATOM    373  CD2 HIS A  22      -2.819   5.741   9.047  1.00 14.02           C  
ATOM    374  CE1 HIS A  22      -4.965   5.921   8.580  1.00 14.02           C  
ATOM    375  NE2 HIS A  22      -3.901   6.592   8.991  1.00 14.02           N  
ATOM    376  H   HIS A  22      -1.847   3.125  11.043  1.00 14.02           H  
ATOM    377  HA  HIS A  22      -4.079   2.126   9.417  1.00 14.02           H  
ATOM    378 1HB  HIS A  22      -1.443   3.373   8.688  1.00 14.02           H  
ATOM    379 2HB  HIS A  22      -2.624   2.830   7.494  1.00 14.02           H  
ATOM    380  HD2 HIS A  22      -1.804   6.002   9.349  1.00 14.02           H  
ATOM    381  HE1 HIS A  22      -5.965   6.333   8.441  1.00 14.02           H  
ATOM    382  HE2 HIS A  22      -3.876   7.574   9.229  1.00 14.02           H  
ATOM    383  N   LEU A  23      -1.363   0.285   9.652  1.00 15.37           N  
ATOM    384  CA  LEU A  23      -0.850  -1.054   9.312  1.00 15.37           C  
ATOM    385  C   LEU A  23      -1.884  -2.098   9.737  1.00 15.37           C  
ATOM    386  O   LEU A  23      -2.096  -3.096   9.053  1.00 15.37           O  
ATOM    387  CB  LEU A  23       0.498  -1.322  10.001  1.00 15.37           C  
ATOM    388  CG  LEU A  23       1.718  -0.475   9.498  1.00 15.37           C  
ATOM    389  CD1 LEU A  23       2.929  -0.709  10.405  1.00 15.37           C  
ATOM    390  CD2 LEU A  23       2.046  -0.855   8.079  1.00 15.37           C  
ATOM    391  H   LEU A  23      -0.819   0.905  10.253  1.00 15.37           H  
ATOM    392  HA  LEU A  23      -0.716  -1.117   8.235  1.00 15.37           H  
ATOM    393 1HB  LEU A  23       0.376  -1.131  11.065  1.00 15.37           H  
ATOM    394 2HB  LEU A  23       0.747  -2.372   9.873  1.00 15.37           H  
ATOM    395  HG  LEU A  23       1.470   0.570   9.530  1.00 15.37           H  
ATOM    396 1HD1 LEU A  23       3.768  -0.113  10.048  1.00 15.37           H  
ATOM    397 2HD1 LEU A  23       2.697  -0.424  11.419  1.00 15.37           H  
ATOM    398 3HD1 LEU A  23       3.198  -1.762  10.381  1.00 15.37           H  
ATOM    399 1HD2 LEU A  23       2.890  -0.257   7.738  1.00 15.37           H  
ATOM    400 2HD2 LEU A  23       2.307  -1.911   8.031  1.00 15.37           H  
ATOM    401 3HD2 LEU A  23       1.190  -0.663   7.454  1.00 15.37           H  
ATOM    402  N   ARG A  24      -2.510  -1.857  10.886  1.00 17.26           N  
ATOM    403  CA  ARG A  24      -3.655  -2.609  11.411  1.00 17.26           C  
ATOM    404  C   ARG A  24      -4.458  -1.501  12.085  1.00 17.26           C  
ATOM    405  O   ARG A  24      -3.943  -0.960  13.059  1.00 17.26           O  
ATOM    406  CB  ARG A  24      -3.245  -3.693  12.396  1.00 17.26           C  
ATOM    407  CG  ARG A  24      -2.425  -4.864  11.786  1.00 17.26           C  
ATOM    408  CD  ARG A  24      -3.281  -5.689  10.859  1.00 17.26           C  
ATOM    409  NE  ARG A  24      -2.593  -6.876  10.313  1.00 17.26           N  
ATOM    410  CZ  ARG A  24      -1.792  -6.904   9.215  1.00 17.26           C  
ATOM    411  NH1 ARG A  24      -1.531  -5.813   8.530  1.00 17.26           N  
ATOM    412  NH2 ARG A  24      -1.263  -8.057   8.825  1.00 17.26           N  
ATOM    413  H   ARG A  24      -2.198  -1.043  11.420  1.00 17.26           H  
ATOM    414  HA  ARG A  24      -4.205  -3.076  10.612  1.00 17.26           H  
ATOM    415 1HB  ARG A  24      -2.647  -3.249  13.192  1.00 17.26           H  
ATOM    416 2HB  ARG A  24      -4.137  -4.119  12.851  1.00 17.26           H  
ATOM    417 1HG  ARG A  24      -1.570  -4.489  11.233  1.00 17.26           H  
ATOM    418 2HG  ARG A  24      -2.077  -5.514  12.587  1.00 17.26           H  
ATOM    419 1HD  ARG A  24      -4.171  -6.024  11.387  1.00 17.26           H  
ATOM    420 2HD  ARG A  24      -3.585  -5.063  10.017  1.00 17.26           H  
ATOM    421  HE  ARG A  24      -2.753  -7.750  10.787  1.00 17.26           H  
ATOM    422 1HH1 ARG A  24      -1.913  -4.900   8.825  1.00 17.26           H  
ATOM    423 2HH1 ARG A  24      -0.938  -5.859   7.720  1.00 17.26           H  
ATOM    424 1HH2 ARG A  24      -1.458  -8.903   9.343  1.00 17.26           H  
ATOM    425 2HH2 ARG A  24      -0.667  -8.088   8.012  1.00 17.26           H  
ATOM    426  N   TRP A  25      -5.701  -1.125  11.683  1.00 19.39           N  
ATOM    427  CA  TRP A  25      -6.784  -1.698  10.846  1.00 19.39           C  
ATOM    428  C   TRP A  25      -6.621  -2.379   9.473  1.00 19.39           C  
ATOM    429  O   TRP A  25      -7.557  -3.091   9.115  1.00 19.39           O  
ATOM    430  CB  TRP A  25      -7.844  -0.600  10.582  1.00 19.39           C  
ATOM    431  CG  TRP A  25      -7.411   0.485   9.605  1.00 19.39           C  
ATOM    432  CD1 TRP A  25      -6.817   1.670   9.875  1.00 19.39           C  
ATOM    433  CD2 TRP A  25      -7.576   0.443   8.159  1.00 19.39           C  
ATOM    434  NE1 TRP A  25      -6.574   2.362   8.693  1.00 19.39           N  
ATOM    435  CE2 TRP A  25      -7.028   1.620   7.647  1.00 19.39           C  
ATOM    436  CE3 TRP A  25      -8.130  -0.495   7.273  1.00 19.39           C  
ATOM    437  CZ2 TRP A  25      -7.003   1.887   6.290  1.00 19.39           C  
ATOM    438  CZ3 TRP A  25      -8.107  -0.229   5.911  1.00 19.39           C  
ATOM    439  CH2 TRP A  25      -7.555   0.929   5.431  1.00 19.39           C  
ATOM    440  H   TRP A  25      -5.982  -0.267  12.145  1.00 19.39           H  
ATOM    441  HA  TRP A  25      -7.256  -2.444  11.483  1.00 19.39           H  
ATOM    442 1HB  TRP A  25      -8.753  -1.062  10.194  1.00 19.39           H  
ATOM    443 2HB  TRP A  25      -8.103  -0.117  11.526  1.00 19.39           H  
ATOM    444  HD1 TRP A  25      -6.555   2.016  10.865  1.00 19.39           H  
ATOM    445  HE1 TRP A  25      -6.103   3.275   8.608  1.00 19.39           H  
ATOM    446  HE3 TRP A  25      -8.563  -1.422   7.652  1.00 19.39           H  
ATOM    447  HZ2 TRP A  25      -6.570   2.805   5.892  1.00 19.39           H  
ATOM    448  HZ3 TRP A  25      -8.534  -0.966   5.230  1.00 19.39           H  
ATOM    449  HH2 TRP A  25      -7.550   1.108   4.356  1.00 19.39           H  
ATOM    450  N   LEU A  26      -5.553  -2.194   8.675  1.00 21.46           N  
ATOM    451  CA  LEU A  26      -5.554  -2.873   7.366  1.00 21.46           C  
ATOM    452  C   LEU A  26      -6.066  -4.303   7.559  1.00 21.46           C  
ATOM    453  O   LEU A  26      -5.548  -5.052   8.391  1.00 21.46           O  
ATOM    454  CB  LEU A  26      -4.139  -2.972   6.814  1.00 21.46           C  
ATOM    455  CG  LEU A  26      -3.957  -3.453   5.413  1.00 21.46           C  
ATOM    456  CD1 LEU A  26      -4.485  -2.402   4.461  1.00 21.46           C  
ATOM    457  CD2 LEU A  26      -2.492  -3.728   5.199  1.00 21.46           C  
ATOM    458  H   LEU A  26      -4.774  -1.576   8.914  1.00 21.46           H  
ATOM    459  HA  LEU A  26      -6.194  -2.343   6.670  1.00 21.46           H  
ATOM    460 1HB  LEU A  26      -3.643  -2.011   6.920  1.00 21.46           H  
ATOM    461 2HB  LEU A  26      -3.626  -3.696   7.419  1.00 21.46           H  
ATOM    462  HG  LEU A  26      -4.519  -4.374   5.256  1.00 21.46           H  
ATOM    463 1HD1 LEU A  26      -4.342  -2.733   3.440  1.00 21.46           H  
ATOM    464 2HD1 LEU A  26      -5.547  -2.235   4.653  1.00 21.46           H  
ATOM    465 3HD1 LEU A  26      -3.941  -1.475   4.617  1.00 21.46           H  
ATOM    466 1HD2 LEU A  26      -2.336  -4.082   4.197  1.00 21.46           H  
ATOM    467 2HD2 LEU A  26      -1.928  -2.823   5.358  1.00 21.46           H  
ATOM    468 3HD2 LEU A  26      -2.167  -4.481   5.908  1.00 21.46           H  
ATOM    469  N   SER A  27      -7.110  -4.654   6.809  1.00 23.24           N  
ATOM    470  CA  SER A  27      -7.769  -5.948   6.944  1.00 23.24           C  
ATOM    471  C   SER A  27      -7.047  -7.087   6.272  1.00 23.24           C  
ATOM    472  O   SER A  27      -6.252  -6.868   5.362  1.00 23.24           O  
ATOM    473  CB  SER A  27      -9.164  -5.864   6.362  1.00 23.24           C  
ATOM    474  OG  SER A  27      -9.119  -5.665   4.955  1.00 23.24           O  
ATOM    475  H   SER A  27      -7.474  -3.985   6.147  1.00 23.24           H  
ATOM    476  HA  SER A  27      -7.842  -6.172   8.010  1.00 23.24           H  
ATOM    477 1HB  SER A  27      -9.700  -6.782   6.586  1.00 23.24           H  
ATOM    478 2HB  SER A  27      -9.706  -5.044   6.829  1.00 23.24           H  
ATOM    479  HG  SER A  27      -8.821  -4.747   4.823  1.00 23.24           H  
ATOM    480  N   SER A  28      -7.434  -8.316   6.630  1.00 24.35           N  
ATOM    481  CA  SER A  28      -6.883  -9.515   6.006  1.00 24.35           C  
ATOM    482  C   SER A  28      -7.165  -9.525   4.509  1.00 24.35           C  
ATOM    483  O   SER A  28      -6.323  -9.946   3.709  1.00 24.35           O  
ATOM    484  CB  SER A  28      -7.472 -10.755   6.648  1.00 24.35           C  
ATOM    485  OG  SER A  28      -7.080 -10.861   7.989  1.00 24.35           O  
ATOM    486  H   SER A  28      -8.104  -8.419   7.379  1.00 24.35           H  
ATOM    487  HA  SER A  28      -5.802  -9.514   6.155  1.00 24.35           H  
ATOM    488 1HB  SER A  28      -8.560 -10.717   6.583  1.00 24.35           H  
ATOM    489 2HB  SER A  28      -7.143 -11.636   6.098  1.00 24.35           H  
ATOM    490  HG  SER A  28      -7.466 -11.681   8.315  1.00 24.35           H  
ATOM    491  N   SER A  29      -8.358  -9.066   4.118  1.00 24.12           N  
ATOM    492  CA  SER A  29      -8.707  -9.017   2.705  1.00 24.12           C  
ATOM    493  C   SER A  29      -7.787  -8.039   1.988  1.00 24.12           C  
ATOM    494  O   SER A  29      -7.291  -8.325   0.893  1.00 24.12           O  
ATOM    495  CB  SER A  29     -10.153  -8.598   2.522  1.00 24.12           C  
ATOM    496  OG  SER A  29     -11.035  -9.566   3.029  1.00 24.12           O  
ATOM    497  H   SER A  29      -9.013  -8.731   4.808  1.00 24.12           H  
ATOM    498  HA  SER A  29      -8.567 -10.010   2.275  1.00 24.12           H  
ATOM    499 1HB  SER A  29     -10.318  -7.648   3.034  1.00 24.12           H  
ATOM    500 2HB  SER A  29     -10.351  -8.438   1.465  1.00 24.12           H  
ATOM    501  HG  SER A  29     -11.921  -9.226   2.870  1.00 24.12           H  
ATOM    502  N   SER A  30      -7.518  -6.888   2.619  1.00 22.67           N  
ATOM    503  CA  SER A  30      -6.635  -5.913   1.992  1.00 22.67           C  
ATOM    504  C   SER A  30      -5.223  -6.481   1.870  1.00 22.67           C  
ATOM    505  O   SER A  30      -4.597  -6.359   0.819  1.00 22.67           O  
ATOM    506  CB  SER A  30      -6.615  -4.626   2.781  1.00 22.67           C  
ATOM    507  OG  SER A  30      -7.874  -3.999   2.771  1.00 22.67           O  
ATOM    508  H   SER A  30      -7.947  -6.675   3.522  1.00 22.67           H  
ATOM    509  HA  SER A  30      -7.007  -5.702   0.989  1.00 22.67           H  
ATOM    510 1HB  SER A  30      -6.315  -4.835   3.801  1.00 22.67           H  
ATOM    511 2HB  SER A  30      -5.881  -3.967   2.343  1.00 22.67           H  
ATOM    512  HG  SER A  30      -8.087  -3.853   1.846  1.00 22.67           H  
ATOM    513  N   VAL A  31      -4.756  -7.169   2.914  1.00 20.84           N  
ATOM    514  CA  VAL A  31      -3.430  -7.775   2.904  1.00 20.84           C  
ATOM    515  C   VAL A  31      -3.332  -8.824   1.813  1.00 20.84           C  
ATOM    516  O   VAL A  31      -2.335  -8.896   1.091  1.00 20.84           O  
ATOM    517  CB  VAL A  31      -3.104  -8.416   4.254  1.00 20.84           C  
ATOM    518  CG1 VAL A  31      -1.829  -9.215   4.138  1.00 20.84           C  
ATOM    519  CG2 VAL A  31      -2.942  -7.337   5.298  1.00 20.84           C  
ATOM    520  H   VAL A  31      -5.328  -7.236   3.756  1.00 20.84           H  
ATOM    521  HA  VAL A  31      -2.698  -6.998   2.708  1.00 20.84           H  
ATOM    522  HB  VAL A  31      -3.909  -9.090   4.538  1.00 20.84           H  
ATOM    523 1HG1 VAL A  31      -1.601  -9.676   5.096  1.00 20.84           H  
ATOM    524 2HG1 VAL A  31      -1.963  -9.988   3.382  1.00 20.84           H  
ATOM    525 3HG1 VAL A  31      -1.012  -8.555   3.845  1.00 20.84           H  
ATOM    526 1HG2 VAL A  31      -2.716  -7.793   6.254  1.00 20.84           H  
ATOM    527 2HG2 VAL A  31      -2.130  -6.683   5.001  1.00 20.84           H  
ATOM    528 3HG2 VAL A  31      -3.853  -6.763   5.383  1.00 20.84           H  
ATOM    529  N   THR A  32      -4.376  -9.636   1.688  1.00 19.15           N  
ATOM    530  CA  THR A  32      -4.419 -10.662   0.671  1.00 19.15           C  
ATOM    531  C   THR A  32      -4.298 -10.021  -0.698  1.00 19.15           C  
ATOM    532  O   THR A  32      -3.529 -10.487  -1.543  1.00 19.15           O  
ATOM    533  CB  THR A  32      -5.736 -11.449   0.753  1.00 19.15           C  
ATOM    534  OG1 THR A  32      -5.825 -12.098   2.035  1.00 19.15           O  
ATOM    535  CG2 THR A  32      -5.801 -12.470  -0.360  1.00 19.15           C  
ATOM    536  H   THR A  32      -5.160  -9.551   2.330  1.00 19.15           H  
ATOM    537  HA  THR A  32      -3.581 -11.341   0.817  1.00 19.15           H  
ATOM    538  HB  THR A  32      -6.572 -10.764   0.650  1.00 19.15           H  
ATOM    539  HG1 THR A  32      -5.863 -11.404   2.737  1.00 19.15           H  
ATOM    540 1HG2 THR A  32      -6.742 -13.013  -0.297  1.00 19.15           H  
ATOM    541 2HG2 THR A  32      -5.740 -11.952  -1.313  1.00 19.15           H  
ATOM    542 3HG2 THR A  32      -4.971 -13.165  -0.268  1.00 19.15           H  
ATOM    543  N   CYS A  33      -5.038  -8.935  -0.916  1.00 18.01           N  
ATOM    544  CA  CYS A  33      -4.993  -8.254  -2.191  1.00 18.01           C  
ATOM    545  C   CYS A  33      -3.595  -7.696  -2.444  1.00 18.01           C  
ATOM    546  O   CYS A  33      -3.078  -7.794  -3.557  1.00 18.01           O  
ATOM    547  CB  CYS A  33      -6.033  -7.148  -2.216  1.00 18.01           C  
ATOM    548  SG  CYS A  33      -7.715  -7.797  -2.202  1.00 18.01           S  
ATOM    549  H   CYS A  33      -5.669  -8.597  -0.186  1.00 18.01           H  
ATOM    550  HA  CYS A  33      -5.233  -8.965  -2.974  1.00 18.01           H  
ATOM    551 1HB  CYS A  33      -5.909  -6.500  -1.350  1.00 18.01           H  
ATOM    552 2HB  CYS A  33      -5.906  -6.544  -3.106  1.00 18.01           H  
ATOM    553  HG  CYS A  33      -7.663  -8.198  -0.901  1.00 18.01           H  
ATOM    554  N   LEU A  34      -2.947  -7.162  -1.406  1.00 17.60           N  
ATOM    555  CA  LEU A  34      -1.610  -6.617  -1.590  1.00 17.60           C  
ATOM    556  C   LEU A  34      -0.649  -7.716  -2.019  1.00 17.60           C  
ATOM    557  O   LEU A  34       0.168  -7.511  -2.923  1.00 17.60           O  
ATOM    558  CB  LEU A  34      -1.120  -5.967  -0.289  1.00 17.60           C  
ATOM    559  CG  LEU A  34      -1.849  -4.682   0.119  1.00 17.60           C  
ATOM    560  CD1 LEU A  34      -1.404  -4.266   1.511  1.00 17.60           C  
ATOM    561  CD2 LEU A  34      -1.564  -3.620  -0.893  1.00 17.60           C  
ATOM    562  H   LEU A  34      -3.408  -7.090  -0.500  1.00 17.60           H  
ATOM    563  HA  LEU A  34      -1.646  -5.861  -2.369  1.00 17.60           H  
ATOM    564 1HB  LEU A  34      -1.235  -6.683   0.519  1.00 17.60           H  
ATOM    565 2HB  LEU A  34      -0.063  -5.736  -0.393  1.00 17.60           H  
ATOM    566  HG  LEU A  34      -2.907  -4.858   0.145  1.00 17.60           H  
ATOM    567 1HD1 LEU A  34      -1.931  -3.357   1.808  1.00 17.60           H  
ATOM    568 2HD1 LEU A  34      -1.633  -5.058   2.206  1.00 17.60           H  
ATOM    569 3HD1 LEU A  34      -0.334  -4.088   1.513  1.00 17.60           H  
ATOM    570 1HD2 LEU A  34      -2.088  -2.708  -0.613  1.00 17.60           H  
ATOM    571 2HD2 LEU A  34      -0.492  -3.435  -0.927  1.00 17.60           H  
ATOM    572 3HD2 LEU A  34      -1.909  -3.954  -1.874  1.00 17.60           H  
ATOM    573  N   LYS A  35      -0.787  -8.906  -1.428  1.00 18.01           N  
ATOM    574  CA  LYS A  35       0.064 -10.027  -1.802  1.00 18.01           C  
ATOM    575  C   LYS A  35      -0.202 -10.447  -3.248  1.00 18.01           C  
ATOM    576  O   LYS A  35       0.729 -10.732  -4.006  1.00 18.01           O  
ATOM    577  CB  LYS A  35      -0.147 -11.202  -0.846  1.00 18.01           C  
ATOM    578  CG  LYS A  35       0.412 -10.984   0.565  1.00 18.01           C  
ATOM    579  CD  LYS A  35       0.137 -12.188   1.459  1.00 18.01           C  
ATOM    580  CE  LYS A  35       0.728 -12.003   2.849  1.00 18.01           C  
ATOM    581  NZ  LYS A  35       0.437 -13.169   3.735  1.00 18.01           N  
ATOM    582  H   LYS A  35      -1.475  -9.017  -0.679  1.00 18.01           H  
ATOM    583  HA  LYS A  35       1.103  -9.709  -1.730  1.00 18.01           H  
ATOM    584 1HB  LYS A  35      -1.216 -11.394  -0.749  1.00 18.01           H  
ATOM    585 2HB  LYS A  35       0.310 -12.098  -1.261  1.00 18.01           H  
ATOM    586 1HG  LYS A  35       1.486 -10.813   0.510  1.00 18.01           H  
ATOM    587 2HG  LYS A  35      -0.057 -10.102   1.003  1.00 18.01           H  
ATOM    588 1HD  LYS A  35      -0.943 -12.323   1.550  1.00 18.01           H  
ATOM    589 2HD  LYS A  35       0.562 -13.084   1.008  1.00 18.01           H  
ATOM    590 1HE  LYS A  35       1.806 -11.885   2.764  1.00 18.01           H  
ATOM    591 2HE  LYS A  35       0.311 -11.106   3.298  1.00 18.01           H  
ATOM    592 1HZ  LYS A  35       0.846 -13.011   4.645  1.00 18.01           H  
ATOM    593 2HZ  LYS A  35      -0.562 -13.281   3.830  1.00 18.01           H  
ATOM    594 3HZ  LYS A  35       0.833 -14.006   3.330  1.00 18.01           H  
ATOM    595  N   ARG A  36      -1.477 -10.428  -3.655  1.00 19.15           N  
ATOM    596  CA  ARG A  36      -1.846 -10.784  -5.022  1.00 19.15           C  
ATOM    597  C   ARG A  36      -1.244  -9.807  -6.026  1.00 19.15           C  
ATOM    598  O   ARG A  36      -0.858 -10.197  -7.127  1.00 19.15           O  
ATOM    599  CB  ARG A  36      -3.359 -10.808  -5.188  1.00 19.15           C  
ATOM    600  CG  ARG A  36      -4.081 -11.969  -4.502  1.00 19.15           C  
ATOM    601  CD  ARG A  36      -5.561 -11.815  -4.595  1.00 19.15           C  
ATOM    602  NE  ARG A  36      -6.274 -12.905  -3.961  1.00 19.15           N  
ATOM    603  CZ  ARG A  36      -7.578 -12.864  -3.622  1.00 19.15           C  
ATOM    604  NH1 ARG A  36      -8.285 -11.779  -3.856  1.00 19.15           N  
ATOM    605  NH2 ARG A  36      -8.146 -13.911  -3.052  1.00 19.15           N  
ATOM    606  H   ARG A  36      -2.211 -10.196  -2.984  1.00 19.15           H  
ATOM    607  HA  ARG A  36      -1.457 -11.780  -5.234  1.00 19.15           H  
ATOM    608 1HB  ARG A  36      -3.777  -9.888  -4.798  1.00 19.15           H  
ATOM    609 2HB  ARG A  36      -3.602 -10.848  -6.247  1.00 19.15           H  
ATOM    610 1HG  ARG A  36      -3.804 -12.902  -4.988  1.00 19.15           H  
ATOM    611 2HG  ARG A  36      -3.797 -12.013  -3.456  1.00 19.15           H  
ATOM    612 1HD  ARG A  36      -5.857 -10.893  -4.107  1.00 19.15           H  
ATOM    613 2HD  ARG A  36      -5.855 -11.778  -5.642  1.00 19.15           H  
ATOM    614  HE  ARG A  36      -5.761 -13.755  -3.766  1.00 19.15           H  
ATOM    615 1HH1 ARG A  36      -7.850 -10.976  -4.289  1.00 19.15           H  
ATOM    616 2HH1 ARG A  36      -9.261 -11.748  -3.600  1.00 19.15           H  
ATOM    617 1HH2 ARG A  36      -7.603 -14.745  -2.871  1.00 19.15           H  
ATOM    618 2HH2 ARG A  36      -9.122 -13.879  -2.797  1.00 19.15           H  
ATOM    619  N   TYR A  37      -1.142  -8.532  -5.649  1.00 20.84           N  
ATOM    620  CA  TYR A  37      -0.555  -7.556  -6.554  1.00 20.84           C  
ATOM    621  C   TYR A  37       0.971  -7.673  -6.564  1.00 20.84           C  
ATOM    622  O   TYR A  37       1.606  -7.486  -7.604  1.00 20.84           O  
ATOM    623  CB  TYR A  37      -0.958  -6.125  -6.174  1.00 20.84           C  
ATOM    624  CG  TYR A  37      -2.425  -5.788  -6.420  1.00 20.84           C  
ATOM    625  CD1 TYR A  37      -3.255  -5.451  -5.359  1.00 20.84           C  
ATOM    626  CD2 TYR A  37      -2.938  -5.833  -7.706  1.00 20.84           C  
ATOM    627  CE1 TYR A  37      -4.583  -5.156  -5.579  1.00 20.84           C  
ATOM    628  CE2 TYR A  37      -4.270  -5.538  -7.930  1.00 20.84           C  
ATOM    629  CZ  TYR A  37      -5.091  -5.201  -6.870  1.00 20.84           C  
ATOM    630  OH  TYR A  37      -6.417  -4.906  -7.092  1.00 20.84           O  
ATOM    631  H   TYR A  37      -1.511  -8.242  -4.742  1.00 20.84           H  
ATOM    632  HA  TYR A  37      -0.911  -7.761  -7.561  1.00 20.84           H  
ATOM    633 1HB  TYR A  37      -0.751  -5.971  -5.110  1.00 20.84           H  
ATOM    634 2HB  TYR A  37      -0.347  -5.418  -6.730  1.00 20.84           H  
ATOM    635  HD1 TYR A  37      -2.854  -5.416  -4.351  1.00 20.84           H  
ATOM    636  HD2 TYR A  37      -2.290  -6.102  -8.540  1.00 20.84           H  
ATOM    637  HE1 TYR A  37      -5.227  -4.889  -4.744  1.00 20.84           H  
ATOM    638  HE2 TYR A  37      -4.674  -5.573  -8.942  1.00 20.84           H  
ATOM    639  HH  TYR A  37      -6.605  -4.971  -8.032  1.00 20.84           H  
ATOM    640  N   ALA A  38       1.563  -7.974  -5.404  1.00 22.67           N  
ATOM    641  CA  ALA A  38       3.012  -8.101  -5.277  1.00 22.67           C  
ATOM    642  C   ALA A  38       3.606  -9.235  -6.120  1.00 22.67           C  
ATOM    643  O   ALA A  38       4.692  -9.072  -6.686  1.00 22.67           O  
ATOM    644  CB  ALA A  38       3.380  -8.335  -3.824  1.00 22.67           C  
ATOM    645  H   ALA A  38       0.990  -8.089  -4.570  1.00 22.67           H  
ATOM    646  HA  ALA A  38       3.456  -7.166  -5.612  1.00 22.67           H  
ATOM    647 1HB  ALA A  38       4.462  -8.389  -3.725  1.00 22.67           H  
ATOM    648 2HB  ALA A  38       2.994  -7.516  -3.217  1.00 22.67           H  
ATOM    649 3HB  ALA A  38       2.937  -9.272  -3.492  1.00 22.67           H  
ATOM    650  N   GLU A  39       2.906 -10.372  -6.204  1.00 24.12           N  
ATOM    651  CA  GLU A  39       3.422 -11.521  -6.948  1.00 24.12           C  
ATOM    652  C   GLU A  39       2.317 -12.449  -7.457  1.00 24.12           C  
ATOM    653  O   GLU A  39       2.128 -12.565  -8.670  1.00 24.12           O  
ATOM    654  OXT GLU A  39       1.922 -13.341  -6.707  1.00 24.12           O  
ATOM    655  CB  GLU A  39       4.404 -12.315  -6.069  1.00 24.12           C  
ATOM    656  CG  GLU A  39       5.077 -13.506  -6.764  1.00 24.12           C  
ATOM    657  CD  GLU A  39       6.109 -14.219  -5.894  1.00 24.12           C  
ATOM    658  OE1 GLU A  39       6.318 -13.805  -4.777  1.00 24.12           O  
ATOM    659  OE2 GLU A  39       6.684 -15.177  -6.360  1.00 24.12           O  
ATOM    660  H   GLU A  39       2.021 -10.446  -5.695  1.00 24.12           H  
ATOM    661  HA  GLU A  39       3.963 -11.144  -7.816  1.00 24.12           H  
ATOM    662 1HB  GLU A  39       5.191 -11.651  -5.714  1.00 24.12           H  
ATOM    663 2HB  GLU A  39       3.877 -12.693  -5.192  1.00 24.12           H  
ATOM    664 1HG  GLU A  39       4.309 -14.223  -7.054  1.00 24.12           H  
ATOM    665 2HG  GLU A  39       5.562 -13.150  -7.672  1.00 24.12           H  
TER     666
ENDMDL

REMARK ID 613733 MODEL 3 Cmuris
PFRMAT TS
TARGET Cmuris
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.844   0.984  -0.362  1.00 10.77           N  
ATOM      2  CA  MET A   1       2.287   1.168  -0.284  1.00 10.77           C  
ATOM      3  C   MET A   1       2.660   2.637  -0.161  1.00 10.77           C  
ATOM      4  O   MET A   1       2.250   3.468  -0.968  1.00 10.77           O  
ATOM      5  CB  MET A   1       2.974   0.561  -1.505  1.00 10.77           C  
ATOM      6  CG  MET A   1       4.493   0.686  -1.482  1.00 10.77           C  
ATOM      7  SD  MET A   1       5.300  -0.094  -2.886  1.00 10.77           S  
ATOM      8  CE  MET A   1       5.133  -1.817  -2.440  1.00 10.77           C  
ATOM      9 1H   MET A   1       0.585   0.144   0.135  1.00 10.77           H  
ATOM     10 2H   MET A   1       0.384   1.779   0.057  1.00 10.77           H  
ATOM     11 3H   MET A   1       0.564   0.904  -1.329  1.00 10.77           H  
ATOM     12  HA  MET A   1       2.650   0.659   0.607  1.00 10.77           H  
ATOM     13 1HB  MET A   1       2.717  -0.495  -1.579  1.00 10.77           H  
ATOM     14 2HB  MET A   1       2.609   1.052  -2.406  1.00 10.77           H  
ATOM     15 1HG  MET A   1       4.760   1.736  -1.483  1.00 10.77           H  
ATOM     16 2HG  MET A   1       4.875   0.233  -0.571  1.00 10.77           H  
ATOM     17 1HE  MET A   1       5.586  -2.438  -3.212  1.00 10.77           H  
ATOM     18 2HE  MET A   1       5.634  -1.998  -1.488  1.00 10.77           H  
ATOM     19 3HE  MET A   1       4.077  -2.066  -2.345  1.00 10.77           H  
ATOM     20  N   LYS A   2       3.467   2.946   0.852  1.00 11.17           N  
ATOM     21  CA  LYS A   2       3.916   4.317   1.103  1.00 11.17           C  
ATOM     22  C   LYS A   2       5.438   4.415   1.134  1.00 11.17           C  
ATOM     23  O   LYS A   2       5.998   5.335   1.725  1.00 11.17           O  
ATOM     24  CB  LYS A   2       3.329   4.817   2.420  1.00 11.17           C  
ATOM     25  CG  LYS A   2       3.777   4.035   3.645  1.00 11.17           C  
ATOM     26  CD  LYS A   2       3.094   4.547   4.909  1.00 11.17           C  
ATOM     27  CE  LYS A   2       3.564   3.789   6.144  1.00 11.17           C  
ATOM     28  NZ  LYS A   2       2.874   4.256   7.372  1.00 11.17           N  
ATOM     29  H   LYS A   2       3.777   2.222   1.485  1.00 11.17           H  
ATOM     30  HA  LYS A   2       3.560   4.957   0.296  1.00 11.17           H  
ATOM     31 1HB  LYS A   2       3.601   5.863   2.566  1.00 11.17           H  
ATOM     32 2HB  LYS A   2       2.243   4.763   2.375  1.00 11.17           H  
ATOM     33 1HG  LYS A   2       3.537   2.980   3.514  1.00 11.17           H  
ATOM     34 2HG  LYS A   2       4.857   4.129   3.764  1.00 11.17           H  
ATOM     35 1HD  LYS A   2       3.316   5.605   5.038  1.00 11.17           H  
ATOM     36 2HD  LYS A   2       2.014   4.429   4.810  1.00 11.17           H  
ATOM     37 1HE  LYS A   2       3.365   2.726   6.008  1.00 11.17           H  
ATOM     38 2HE  LYS A   2       4.637   3.934   6.266  1.00 11.17           H  
ATOM     39 1HZ  LYS A   2       3.210   3.733   8.168  1.00 11.17           H  
ATOM     40 2HZ  LYS A   2       3.062   5.239   7.511  1.00 11.17           H  
ATOM     41 3HZ  LYS A   2       1.879   4.114   7.271  1.00 11.17           H  
ATOM     42  N   LEU A   3       6.105   3.451   0.502  1.00 11.65           N  
ATOM     43  CA  LEU A   3       7.566   3.413   0.457  1.00 11.65           C  
ATOM     44  C   LEU A   3       8.161   4.574  -0.334  1.00 11.65           C  
ATOM     45  O   LEU A   3       9.239   5.066  -0.012  1.00 11.65           O  
ATOM     46  CB  LEU A   3       8.032   2.091  -0.162  1.00 11.65           C  
ATOM     47  CG  LEU A   3       7.759   0.850   0.682  1.00 11.65           C  
ATOM     48  CD1 LEU A   3       8.148  -0.391  -0.108  1.00 11.65           C  
ATOM     49  CD2 LEU A   3       8.536   0.949   1.974  1.00 11.65           C  
ATOM     50  H   LEU A   3       5.581   2.729   0.040  1.00 11.65           H  
ATOM     51  HA  LEU A   3       7.938   3.472   1.476  1.00 11.65           H  
ATOM     52 1HB  LEU A   3       7.536   1.957  -1.123  1.00 11.65           H  
ATOM     53 2HB  LEU A   3       9.106   2.151  -0.337  1.00 11.65           H  
ATOM     54  HG  LEU A   3       6.697   0.788   0.908  1.00 11.65           H  
ATOM     55 1HD1 LEU A   3       7.946  -1.281   0.488  1.00 11.65           H  
ATOM     56 2HD1 LEU A   3       7.577  -0.432  -1.023  1.00 11.65           H  
ATOM     57 3HD1 LEU A   3       9.209  -0.347  -0.348  1.00 11.65           H  
ATOM     58 1HD2 LEU A   3       8.342   0.069   2.588  1.00 11.65           H  
ATOM     59 2HD2 LEU A   3       9.603   1.009   1.752  1.00 11.65           H  
ATOM     60 3HD2 LEU A   3       8.226   1.844   2.512  1.00 11.65           H  
ATOM     61  N   LEU A   4       7.456   4.998  -1.378  1.00 12.01           N  
ATOM     62  CA  LEU A   4       7.885   6.090  -2.244  1.00 12.01           C  
ATOM     63  C   LEU A   4       9.313   5.872  -2.782  1.00 12.01           C  
ATOM     64  O   LEU A   4       9.513   4.998  -3.629  1.00 12.01           O  
ATOM     65  CB  LEU A   4       7.743   7.412  -1.485  1.00 12.01           C  
ATOM     66  CG  LEU A   4       6.300   7.687  -0.970  1.00 12.01           C  
ATOM     67  CD1 LEU A   4       6.278   8.962  -0.175  1.00 12.01           C  
ATOM     68  CD2 LEU A   4       5.351   7.752  -2.126  1.00 12.01           C  
ATOM     69  H   LEU A   4       6.576   4.549  -1.570  1.00 12.01           H  
ATOM     70  HA  LEU A   4       7.214   6.127  -3.102  1.00 12.01           H  
ATOM     71 1HB  LEU A   4       8.399   7.405  -0.615  1.00 12.01           H  
ATOM     72 2HB  LEU A   4       8.034   8.231  -2.141  1.00 12.01           H  
ATOM     73  HG  LEU A   4       5.999   6.885  -0.311  1.00 12.01           H  
ATOM     74 1HD1 LEU A   4       5.271   9.140   0.203  1.00 12.01           H  
ATOM     75 2HD1 LEU A   4       6.970   8.873   0.666  1.00 12.01           H  
ATOM     76 3HD1 LEU A   4       6.582   9.790  -0.810  1.00 12.01           H  
ATOM     77 1HD2 LEU A   4       4.337   7.933  -1.762  1.00 12.01           H  
ATOM     78 2HD2 LEU A   4       5.655   8.566  -2.782  1.00 12.01           H  
ATOM     79 3HD2 LEU A   4       5.376   6.809  -2.675  1.00 12.01           H  
ATOM     80  N   THR A   5      10.289   6.673  -2.335  1.00 11.97           N  
ATOM     81  CA  THR A   5      11.655   6.552  -2.854  1.00 11.97           C  
ATOM     82  C   THR A   5      12.716   6.377  -1.773  1.00 11.97           C  
ATOM     83  O   THR A   5      12.495   6.684  -0.601  1.00 11.97           O  
ATOM     84  CB  THR A   5      12.021   7.771  -3.706  1.00 11.97           C  
ATOM     85  OG1 THR A   5      12.013   8.949  -2.896  1.00 11.97           O  
ATOM     86  CG2 THR A   5      11.043   7.928  -4.831  1.00 11.97           C  
ATOM     87  H   THR A   5      10.089   7.356  -1.623  1.00 11.97           H  
ATOM     88  HA  THR A   5      11.701   5.671  -3.495  1.00 11.97           H  
ATOM     89  HB  THR A   5      13.014   7.632  -4.105  1.00 11.97           H  
ATOM     90  HG1 THR A   5      12.656   8.853  -2.185  1.00 11.97           H  
ATOM     91 1HG2 THR A   5      11.338   8.782  -5.433  1.00 11.97           H  
ATOM     92 2HG2 THR A   5      11.053   7.031  -5.435  1.00 11.97           H  
ATOM     93 3HG2 THR A   5      10.045   8.084  -4.441  1.00 11.97           H  
ATOM     94  N   LEU A   6      13.899   5.931  -2.191  1.00 11.49           N  
ATOM     95  CA  LEU A   6      15.008   5.708  -1.275  1.00 11.49           C  
ATOM     96  C   LEU A   6      16.161   6.697  -1.364  1.00 11.49           C  
ATOM     97  O   LEU A   6      17.092   6.539  -2.148  1.00 11.49           O  
ATOM     98  CB  LEU A   6      15.554   4.304  -1.490  1.00 11.49           C  
ATOM     99  CG  LEU A   6      14.573   3.176  -1.273  1.00 11.49           C  
ATOM    100  CD1 LEU A   6      15.231   1.866  -1.652  1.00 11.49           C  
ATOM    101  CD2 LEU A   6      14.149   3.171   0.183  1.00 11.49           C  
ATOM    102  H   LEU A   6      14.024   5.720  -3.170  1.00 11.49           H  
ATOM    103  HA  LEU A   6      14.607   5.758  -0.260  1.00 11.49           H  
ATOM    104 1HB  LEU A   6      15.908   4.230  -2.512  1.00 11.49           H  
ATOM    105 2HB  LEU A   6      16.397   4.151  -0.820  1.00 11.49           H  
ATOM    106  HG  LEU A   6      13.695   3.315  -1.905  1.00 11.49           H  
ATOM    107 1HD1 LEU A   6      14.529   1.047  -1.495  1.00 11.49           H  
ATOM    108 2HD1 LEU A   6      15.523   1.897  -2.698  1.00 11.49           H  
ATOM    109 3HD1 LEU A   6      16.114   1.710  -1.031  1.00 11.49           H  
ATOM    110 1HD2 LEU A   6      13.442   2.359   0.354  1.00 11.49           H  
ATOM    111 2HD2 LEU A   6      15.027   3.029   0.817  1.00 11.49           H  
ATOM    112 3HD2 LEU A   6      13.672   4.124   0.431  1.00 11.49           H  
ATOM    113  N   GLY A   7      16.173   7.666  -0.458  1.00 10.96           N  
ATOM    114  CA  GLY A   7      17.214   8.698  -0.449  1.00 10.96           C  
ATOM    115  C   GLY A   7      18.472   8.178   0.248  1.00 10.96           C  
ATOM    116  O   GLY A   7      19.451   8.901   0.434  1.00 10.96           O  
ATOM    117  H   GLY A   7      15.406   7.732   0.201  1.00 10.96           H  
ATOM    118 1HA  GLY A   7      17.453   8.988  -1.473  1.00 10.96           H  
ATOM    119 2HA  GLY A   7      16.845   9.585   0.065  1.00 10.96           H  
ATOM    120  N   LEU A   8      18.403   6.921   0.665  1.00 10.72           N  
ATOM    121  CA  LEU A   8      19.454   6.217   1.365  1.00 10.72           C  
ATOM    122  C   LEU A   8      20.315   5.357   0.440  1.00 10.72           C  
ATOM    123  O   LEU A   8      21.244   4.697   0.911  1.00 10.72           O  
ATOM    124  CB  LEU A   8      18.820   5.323   2.426  1.00 10.72           C  
ATOM    125  CG  LEU A   8      18.004   6.059   3.482  1.00 10.72           C  
ATOM    126  CD1 LEU A   8      17.371   5.048   4.418  1.00 10.72           C  
ATOM    127  CD2 LEU A   8      18.910   7.022   4.227  1.00 10.72           C  
ATOM    128  H   LEU A   8      17.553   6.417   0.467  1.00 10.72           H  
ATOM    129  HA  LEU A   8      20.096   6.952   1.846  1.00 10.72           H  
ATOM    130 1HB  LEU A   8      18.165   4.607   1.931  1.00 10.72           H  
ATOM    131 2HB  LEU A   8      19.612   4.773   2.935  1.00 10.72           H  
ATOM    132  HG  LEU A   8      17.205   6.620   3.000  1.00 10.72           H  
ATOM    133 1HD1 LEU A   8      16.778   5.571   5.170  1.00 10.72           H  
ATOM    134 2HD1 LEU A   8      16.724   4.381   3.847  1.00 10.72           H  
ATOM    135 3HD1 LEU A   8      18.149   4.468   4.910  1.00 10.72           H  
ATOM    136 1HD2 LEU A   8      18.330   7.557   4.979  1.00 10.72           H  
ATOM    137 2HD2 LEU A   8      19.711   6.466   4.715  1.00 10.72           H  
ATOM    138 3HD2 LEU A   8      19.340   7.737   3.522  1.00 10.72           H  
ATOM    139  N   ILE A   9      20.024   5.340  -0.867  1.00 10.91           N  
ATOM    140  CA  ILE A   9      20.817   4.491  -1.757  1.00 10.91           C  
ATOM    141  C   ILE A   9      21.409   5.296  -2.891  1.00 10.91           C  
ATOM    142  O   ILE A   9      20.990   6.422  -3.158  1.00 10.91           O  
ATOM    143  CB  ILE A   9      19.977   3.385  -2.426  1.00 10.91           C  
ATOM    144  CG1 ILE A   9      18.952   4.028  -3.351  1.00 10.91           C  
ATOM    145  CG2 ILE A   9      19.260   2.570  -1.361  1.00 10.91           C  
ATOM    146  CD1 ILE A   9      18.235   3.070  -4.265  1.00 10.91           C  
ATOM    147  H   ILE A   9      19.243   5.887  -1.240  1.00 10.91           H  
ATOM    148  HA  ILE A   9      21.632   4.039  -1.195  1.00 10.91           H  
ATOM    149  HB  ILE A   9      20.619   2.738  -3.025  1.00 10.91           H  
ATOM    150 1HG1 ILE A   9      18.230   4.526  -2.750  1.00 10.91           H  
ATOM    151 2HG1 ILE A   9      19.457   4.764  -3.960  1.00 10.91           H  
ATOM    152 1HG2 ILE A   9      18.660   1.797  -1.839  1.00 10.91           H  
ATOM    153 2HG2 ILE A   9      19.993   2.109  -0.700  1.00 10.91           H  
ATOM    154 3HG2 ILE A   9      18.612   3.222  -0.783  1.00 10.91           H  
ATOM    155 1HD1 ILE A   9      17.531   3.620  -4.884  1.00 10.91           H  
ATOM    156 2HD1 ILE A   9      18.968   2.572  -4.902  1.00 10.91           H  
ATOM    157 3HD1 ILE A   9      17.703   2.331  -3.676  1.00 10.91           H  
ATOM    158  N   ASP A  10      22.369   4.707  -3.590  1.00 11.50           N  
ATOM    159  CA  ASP A  10      22.881   5.338  -4.787  1.00 11.50           C  
ATOM    160  C   ASP A  10      21.808   5.160  -5.850  1.00 11.50           C  
ATOM    161  O   ASP A  10      21.402   4.031  -6.128  1.00 11.50           O  
ATOM    162  CB  ASP A  10      24.190   4.687  -5.232  1.00 11.50           C  
ATOM    163  CG  ASP A  10      25.333   4.924  -4.254  1.00 11.50           C  
ATOM    164  OD1 ASP A  10      25.168   5.726  -3.357  1.00 11.50           O  
ATOM    165  OD2 ASP A  10      26.356   4.296  -4.404  1.00 11.50           O  
ATOM    166  H   ASP A  10      22.713   3.801  -3.309  1.00 11.50           H  
ATOM    167  HA  ASP A  10      23.038   6.401  -4.607  1.00 11.50           H  
ATOM    168 1HB  ASP A  10      24.043   3.614  -5.341  1.00 11.50           H  
ATOM    169 2HB  ASP A  10      24.478   5.079  -6.210  1.00 11.50           H  
ATOM    170  N   ILE A  11      21.326   6.248  -6.432  1.00 12.26           N  
ATOM    171  CA  ILE A  11      20.246   6.108  -7.395  1.00 12.26           C  
ATOM    172  C   ILE A  11      20.750   6.215  -8.830  1.00 12.26           C  
ATOM    173  O   ILE A  11      21.176   7.282  -9.276  1.00 12.26           O  
ATOM    174  CB  ILE A  11      19.160   7.171  -7.125  1.00 12.26           C  
ATOM    175  CG1 ILE A  11      18.638   7.016  -5.706  1.00 12.26           C  
ATOM    176  CG2 ILE A  11      18.009   7.020  -8.099  1.00 12.26           C  
ATOM    177  CD1 ILE A  11      17.718   8.106  -5.273  1.00 12.26           C  
ATOM    178  H   ILE A  11      21.685   7.161  -6.184  1.00 12.26           H  
ATOM    179  HA  ILE A  11      19.789   5.130  -7.271  1.00 12.26           H  
ATOM    180  HB  ILE A  11      19.601   8.165  -7.224  1.00 12.26           H  
ATOM    181 1HG1 ILE A  11      18.115   6.064  -5.629  1.00 12.26           H  
ATOM    182 2HG1 ILE A  11      19.477   7.010  -5.024  1.00 12.26           H  
ATOM    183 1HG2 ILE A  11      17.254   7.780  -7.902  1.00 12.26           H  
ATOM    184 2HG2 ILE A  11      18.381   7.128  -9.115  1.00 12.26           H  
ATOM    185 3HG2 ILE A  11      17.568   6.045  -7.975  1.00 12.26           H  
ATOM    186 1HD1 ILE A  11      17.396   7.920  -4.249  1.00 12.26           H  
ATOM    187 2HD1 ILE A  11      18.240   9.062  -5.319  1.00 12.26           H  
ATOM    188 3HD1 ILE A  11      16.852   8.134  -5.926  1.00 12.26           H  
ATOM    189  N   SER A  12      20.707   5.097  -9.543  1.00 12.83           N  
ATOM    190  CA  SER A  12      21.169   5.037 -10.919  1.00 12.83           C  
ATOM    191  C   SER A  12      20.091   5.673 -11.777  1.00 12.83           C  
ATOM    192  O   SER A  12      18.954   5.727 -11.315  1.00 12.83           O  
ATOM    193  CB  SER A  12      21.380   3.582 -11.316  1.00 12.83           C  
ATOM    194  OG  SER A  12      20.151   2.872 -11.394  1.00 12.83           O  
ATOM    195  H   SER A  12      20.359   4.258  -9.102  1.00 12.83           H  
ATOM    196  HA  SER A  12      22.107   5.585 -10.990  1.00 12.83           H  
ATOM    197 1HB  SER A  12      21.903   3.507 -12.258  1.00 12.83           H  
ATOM    198 2HB  SER A  12      22.012   3.108 -10.563  1.00 12.83           H  
ATOM    199  HG  SER A  12      20.398   1.936 -11.355  1.00 12.83           H  
ATOM    200  N   PRO A  13      20.360   6.103 -13.030  1.00 12.88           N  
ATOM    201  CA  PRO A  13      19.373   6.594 -13.983  1.00 12.88           C  
ATOM    202  C   PRO A  13      18.212   5.617 -14.144  1.00 12.88           C  
ATOM    203  O   PRO A  13      17.074   6.020 -14.390  1.00 12.88           O  
ATOM    204  CB  PRO A  13      20.194   6.703 -15.270  1.00 12.88           C  
ATOM    205  CG  PRO A  13      21.593   6.997 -14.785  1.00 12.88           C  
ATOM    206  CD  PRO A  13      21.749   6.162 -13.527  1.00 12.88           C  
ATOM    207  HA  PRO A  13      19.012   7.577 -13.657  1.00 12.88           H  
ATOM    208 1HB  PRO A  13      20.124   5.767 -15.842  1.00 12.88           H  
ATOM    209 2HB  PRO A  13      19.784   7.501 -15.909  1.00 12.88           H  
ATOM    210 1HG  PRO A  13      22.323   6.733 -15.566  1.00 12.88           H  
ATOM    211 2HG  PRO A  13      21.707   8.075 -14.597  1.00 12.88           H  
ATOM    212 1HD  PRO A  13      22.123   5.169 -13.785  1.00 12.88           H  
ATOM    213 2HD  PRO A  13      22.403   6.698 -12.832  1.00 12.88           H  
ATOM    214  N   VAL A  14      18.487   4.325 -13.987  1.00 12.38           N  
ATOM    215  CA  VAL A  14      17.443   3.332 -14.096  1.00 12.38           C  
ATOM    216  C   VAL A  14      16.541   3.419 -12.884  1.00 12.38           C  
ATOM    217  O   VAL A  14      15.314   3.467 -13.008  1.00 12.38           O  
ATOM    218  CB  VAL A  14      18.047   1.927 -14.184  1.00 12.38           C  
ATOM    219  CG1 VAL A  14      16.937   0.886 -14.143  1.00 12.38           C  
ATOM    220  CG2 VAL A  14      18.872   1.824 -15.453  1.00 12.38           C  
ATOM    221  H   VAL A  14      19.428   4.021 -13.787  1.00 12.38           H  
ATOM    222  HA  VAL A  14      16.855   3.531 -14.994  1.00 12.38           H  
ATOM    223  HB  VAL A  14      18.684   1.755 -13.321  1.00 12.38           H  
ATOM    224 1HG1 VAL A  14      17.372  -0.111 -14.190  1.00 12.38           H  
ATOM    225 2HG1 VAL A  14      16.376   0.994 -13.213  1.00 12.38           H  
ATOM    226 3HG1 VAL A  14      16.268   1.031 -14.990  1.00 12.38           H  
ATOM    227 1HG2 VAL A  14      19.317   0.832 -15.518  1.00 12.38           H  
ATOM    228 2HG2 VAL A  14      18.232   1.994 -16.319  1.00 12.38           H  
ATOM    229 3HG2 VAL A  14      19.662   2.577 -15.431  1.00 12.38           H  
ATOM    230  N   PHE A  15      17.148   3.477 -11.695  1.00 11.56           N  
ATOM    231  CA  PHE A  15      16.336   3.554 -10.493  1.00 11.56           C  
ATOM    232  C   PHE A  15      15.543   4.849 -10.507  1.00 11.56           C  
ATOM    233  O   PHE A  15      14.363   4.856 -10.171  1.00 11.56           O  
ATOM    234  CB  PHE A  15      17.197   3.520  -9.239  1.00 11.56           C  
ATOM    235  CG  PHE A  15      17.868   2.228  -8.971  1.00 11.56           C  
ATOM    236  CD1 PHE A  15      17.517   1.078  -9.659  1.00 11.56           C  
ATOM    237  CD2 PHE A  15      18.872   2.156  -8.014  1.00 11.56           C  
ATOM    238  CE1 PHE A  15      18.160  -0.115  -9.397  1.00 11.56           C  
ATOM    239  CE2 PHE A  15      19.514   0.974  -7.748  1.00 11.56           C  
ATOM    240  CZ  PHE A  15      19.162  -0.168  -8.441  1.00 11.56           C  
ATOM    241  H   PHE A  15      18.167   3.456 -11.628  1.00 11.56           H  
ATOM    242  HA  PHE A  15      15.643   2.715 -10.478  1.00 11.56           H  
ATOM    243 1HB  PHE A  15      17.971   4.270  -9.336  1.00 11.56           H  
ATOM    244 2HB  PHE A  15      16.593   3.780  -8.372  1.00 11.56           H  
ATOM    245  HD1 PHE A  15      16.730   1.124 -10.411  1.00 11.56           H  
ATOM    246  HD2 PHE A  15      19.151   3.047  -7.463  1.00 11.56           H  
ATOM    247  HE1 PHE A  15      17.883  -1.017  -9.944  1.00 11.56           H  
ATOM    248  HE2 PHE A  15      20.299   0.947  -6.991  1.00 11.56           H  
ATOM    249  HZ  PHE A  15      19.673  -1.107  -8.231  1.00 11.56           H  
ATOM    250  N   LYS A  16      16.178   5.937 -10.947  1.00 10.76           N  
ATOM    251  CA  LYS A  16      15.523   7.233 -10.986  1.00 10.76           C  
ATOM    252  C   LYS A  16      14.280   7.181 -11.854  1.00 10.76           C  
ATOM    253  O   LYS A  16      13.202   7.607 -11.432  1.00 10.76           O  
ATOM    254  CB  LYS A  16      16.481   8.297 -11.516  1.00 10.76           C  
ATOM    255  CG  LYS A  16      15.909   9.701 -11.580  1.00 10.76           C  
ATOM    256  CD  LYS A  16      16.956  10.690 -12.082  1.00 10.76           C  
ATOM    257  CE  LYS A  16      16.385  12.097 -12.205  1.00 10.76           C  
ATOM    258  NZ  LYS A  16      17.407  13.069 -12.695  1.00 10.76           N  
ATOM    259  H   LYS A  16      17.151   5.864 -11.228  1.00 10.76           H  
ATOM    260  HA  LYS A  16      15.221   7.498  -9.973  1.00 10.76           H  
ATOM    261 1HB  LYS A  16      17.382   8.315 -10.905  1.00 10.76           H  
ATOM    262 2HB  LYS A  16      16.786   8.022 -12.524  1.00 10.76           H  
ATOM    263 1HG  LYS A  16      15.061   9.703 -12.263  1.00 10.76           H  
ATOM    264 2HG  LYS A  16      15.562  10.007 -10.593  1.00 10.76           H  
ATOM    265 1HD  LYS A  16      17.801  10.703 -11.391  1.00 10.76           H  
ATOM    266 2HD  LYS A  16      17.315  10.364 -13.058  1.00 10.76           H  
ATOM    267 1HE  LYS A  16      15.548  12.082 -12.902  1.00 10.76           H  
ATOM    268 2HE  LYS A  16      16.026  12.423 -11.229  1.00 10.76           H  
ATOM    269 1HZ  LYS A  16      16.992  13.990 -12.763  1.00 10.76           H  
ATOM    270 2HZ  LYS A  16      18.184  13.097 -12.050  1.00 10.76           H  
ATOM    271 3HZ  LYS A  16      17.739  12.782 -13.604  1.00 10.76           H  
ATOM    272  N   ARG A  17      14.407   6.633 -13.060  1.00 10.37           N  
ATOM    273  CA  ARG A  17      13.273   6.543 -13.961  1.00 10.37           C  
ATOM    274  C   ARG A  17      12.166   5.666 -13.386  1.00 10.37           C  
ATOM    275  O   ARG A  17      10.982   5.998 -13.507  1.00 10.37           O  
ATOM    276  CB  ARG A  17      13.742   6.033 -15.312  1.00 10.37           C  
ATOM    277  CG  ARG A  17      14.578   7.050 -16.080  1.00 10.37           C  
ATOM    278  CD  ARG A  17      15.174   6.487 -17.311  1.00 10.37           C  
ATOM    279  NE  ARG A  17      15.982   7.478 -18.016  1.00 10.37           N  
ATOM    280  CZ  ARG A  17      16.777   7.219 -19.073  1.00 10.37           C  
ATOM    281  NH1 ARG A  17      16.867   5.998 -19.550  1.00 10.37           N  
ATOM    282  NH2 ARG A  17      17.467   8.199 -19.632  1.00 10.37           N  
ATOM    283  H   ARG A  17      15.316   6.288 -13.380  1.00 10.37           H  
ATOM    284  HA  ARG A  17      12.875   7.548 -14.103  1.00 10.37           H  
ATOM    285 1HB  ARG A  17      14.351   5.135 -15.165  1.00 10.37           H  
ATOM    286 2HB  ARG A  17      12.885   5.756 -15.923  1.00 10.37           H  
ATOM    287 1HG  ARG A  17      13.939   7.884 -16.373  1.00 10.37           H  
ATOM    288 2HG  ARG A  17      15.373   7.424 -15.442  1.00 10.37           H  
ATOM    289 1HD  ARG A  17      15.821   5.649 -17.045  1.00 10.37           H  
ATOM    290 2HD  ARG A  17      14.387   6.145 -17.981  1.00 10.37           H  
ATOM    291  HE  ARG A  17      15.943   8.432 -17.683  1.00 10.37           H  
ATOM    292 1HH1 ARG A  17      16.342   5.249 -19.122  1.00 10.37           H  
ATOM    293 2HH1 ARG A  17      17.465   5.807 -20.342  1.00 10.37           H  
ATOM    294 1HH2 ARG A  17      17.396   9.139 -19.268  1.00 10.37           H  
ATOM    295 2HH2 ARG A  17      18.062   8.008 -20.425  1.00 10.37           H  
ATOM    296  N   ASN A  18      12.539   4.565 -12.720  1.00 10.45           N  
ATOM    297  CA  ASN A  18      11.529   3.696 -12.127  1.00 10.45           C  
ATOM    298  C   ASN A  18      10.808   4.419 -10.986  1.00 10.45           C  
ATOM    299  O   ASN A  18       9.581   4.335 -10.863  1.00 10.45           O  
ATOM    300  CB  ASN A  18      12.157   2.402 -11.649  1.00 10.45           C  
ATOM    301  CG  ASN A  18      12.559   1.494 -12.793  1.00 10.45           C  
ATOM    302  OD1 ASN A  18      12.072   1.622 -13.926  1.00 10.45           O  
ATOM    303  ND2 ASN A  18      13.437   0.566 -12.512  1.00 10.45           N  
ATOM    304  H   ASN A  18      13.528   4.313 -12.648  1.00 10.45           H  
ATOM    305  HA  ASN A  18      10.785   3.460 -12.888  1.00 10.45           H  
ATOM    306 1HB  ASN A  18      13.045   2.633 -11.058  1.00 10.45           H  
ATOM    307 2HB  ASN A  18      11.459   1.874 -11.001  1.00 10.45           H  
ATOM    308 1HD2 ASN A  18      13.733  -0.072 -13.223  1.00 10.45           H  
ATOM    309 2HD2 ASN A  18      13.798   0.489 -11.586  1.00 10.45           H  
ATOM    310  N   MET A  19      11.559   5.185 -10.183  1.00 10.88           N  
ATOM    311  CA  MET A  19      10.968   5.954  -9.095  1.00 10.88           C  
ATOM    312  C   MET A  19       9.972   6.962  -9.642  1.00 10.88           C  
ATOM    313  O   MET A  19       8.855   7.071  -9.127  1.00 10.88           O  
ATOM    314  CB  MET A  19      12.059   6.641  -8.271  1.00 10.88           C  
ATOM    315  CG  MET A  19      12.912   5.688  -7.389  1.00 10.88           C  
ATOM    316  SD  MET A  19      14.249   6.540  -6.508  1.00 10.88           S  
ATOM    317  CE  MET A  19      14.966   5.207  -5.543  1.00 10.88           C  
ATOM    318  H   MET A  19      12.568   5.214 -10.319  1.00 10.88           H  
ATOM    319  HA  MET A  19      10.427   5.272  -8.444  1.00 10.88           H  
ATOM    320 1HB  MET A  19      12.747   7.141  -8.948  1.00 10.88           H  
ATOM    321 2HB  MET A  19      11.616   7.408  -7.651  1.00 10.88           H  
ATOM    322 1HG  MET A  19      12.264   5.220  -6.651  1.00 10.88           H  
ATOM    323 2HG  MET A  19      13.340   4.900  -7.994  1.00 10.88           H  
ATOM    324 1HE  MET A  19      15.785   5.597  -4.932  1.00 10.88           H  
ATOM    325 2HE  MET A  19      14.204   4.777  -4.896  1.00 10.88           H  
ATOM    326 3HE  MET A  19      15.344   4.434  -6.212  1.00 10.88           H  
ATOM    327  N   ILE A  20      10.332   7.643 -10.730  1.00 11.57           N  
ATOM    328  CA  ILE A  20       9.454   8.623 -11.354  1.00 11.57           C  
ATOM    329  C   ILE A  20       8.171   7.969 -11.830  1.00 11.57           C  
ATOM    330  O   ILE A  20       7.075   8.476 -11.584  1.00 11.57           O  
ATOM    331  CB  ILE A  20      10.152   9.329 -12.518  1.00 11.57           C  
ATOM    332  CG1 ILE A  20      11.290  10.216 -11.990  1.00 11.57           C  
ATOM    333  CG2 ILE A  20       9.147  10.121 -13.320  1.00 11.57           C  
ATOM    334  CD1 ILE A  20      12.230  10.703 -13.068  1.00 11.57           C  
ATOM    335  H   ILE A  20      11.271   7.498 -11.115  1.00 11.57           H  
ATOM    336  HA  ILE A  20       9.197   9.374 -10.603  1.00 11.57           H  
ATOM    337  HB  ILE A  20      10.608   8.578 -13.165  1.00 11.57           H  
ATOM    338 1HG1 ILE A  20      10.854  11.083 -11.498  1.00 11.57           H  
ATOM    339 2HG1 ILE A  20      11.863   9.656 -11.254  1.00 11.57           H  
ATOM    340 1HG2 ILE A  20       9.651  10.599 -14.156  1.00 11.57           H  
ATOM    341 2HG2 ILE A  20       8.378   9.449 -13.696  1.00 11.57           H  
ATOM    342 3HG2 ILE A  20       8.691  10.879 -12.685  1.00 11.57           H  
ATOM    343 1HD1 ILE A  20      13.002  11.326 -12.623  1.00 11.57           H  
ATOM    344 2HD1 ILE A  20      12.693   9.850 -13.560  1.00 11.57           H  
ATOM    345 3HD1 ILE A  20      11.670  11.283 -13.798  1.00 11.57           H  
ATOM    346  N   PHE A  21       8.291   6.819 -12.488  1.00 12.48           N  
ATOM    347  CA  PHE A  21       7.119   6.093 -12.957  1.00 12.48           C  
ATOM    348  C   PHE A  21       6.160   5.844 -11.799  1.00 12.48           C  
ATOM    349  O   PHE A  21       4.979   6.205 -11.855  1.00 12.48           O  
ATOM    350  CB  PHE A  21       7.574   4.759 -13.563  1.00 12.48           C  
ATOM    351  CG  PHE A  21       6.513   3.790 -13.995  1.00 12.48           C  
ATOM    352  CD1 PHE A  21       5.882   3.898 -15.226  1.00 12.48           C  
ATOM    353  CD2 PHE A  21       6.164   2.734 -13.160  1.00 12.48           C  
ATOM    354  CE1 PHE A  21       4.931   2.967 -15.615  1.00 12.48           C  
ATOM    355  CE2 PHE A  21       5.217   1.810 -13.539  1.00 12.48           C  
ATOM    356  CZ  PHE A  21       4.601   1.921 -14.769  1.00 12.48           C  
ATOM    357  H   PHE A  21       9.224   6.445 -12.680  1.00 12.48           H  
ATOM    358  HA  PHE A  21       6.614   6.695 -13.716  1.00 12.48           H  
ATOM    359 1HB  PHE A  21       8.212   4.965 -14.418  1.00 12.48           H  
ATOM    360 2HB  PHE A  21       8.190   4.245 -12.844  1.00 12.48           H  
ATOM    361  HD1 PHE A  21       6.148   4.721 -15.894  1.00 12.48           H  
ATOM    362  HD2 PHE A  21       6.656   2.643 -12.193  1.00 12.48           H  
ATOM    363  HE1 PHE A  21       4.442   3.059 -16.588  1.00 12.48           H  
ATOM    364  HE2 PHE A  21       4.958   0.994 -12.872  1.00 12.48           H  
ATOM    365  HZ  PHE A  21       3.853   1.190 -15.073  1.00 12.48           H  
ATOM    366  N   HIS A  22       6.680   5.274 -10.717  1.00 13.69           N  
ATOM    367  CA  HIS A  22       5.814   4.935  -9.607  1.00 13.69           C  
ATOM    368  C   HIS A  22       5.227   6.173  -8.939  1.00 13.69           C  
ATOM    369  O   HIS A  22       4.052   6.178  -8.575  1.00 13.69           O  
ATOM    370  CB  HIS A  22       6.564   4.075  -8.596  1.00 13.69           C  
ATOM    371  CG  HIS A  22       6.834   2.683  -9.103  1.00 13.69           C  
ATOM    372  ND1 HIS A  22       5.819   1.794  -9.413  1.00 13.69           N  
ATOM    373  CD2 HIS A  22       7.993   2.028  -9.354  1.00 13.69           C  
ATOM    374  CE1 HIS A  22       6.347   0.656  -9.828  1.00 13.69           C  
ATOM    375  NE2 HIS A  22       7.662   0.771  -9.801  1.00 13.69           N  
ATOM    376  H   HIS A  22       7.673   5.036 -10.690  1.00 13.69           H  
ATOM    377  HA  HIS A  22       4.979   4.344  -9.981  1.00 13.69           H  
ATOM    378 1HB  HIS A  22       7.521   4.550  -8.358  1.00 13.69           H  
ATOM    379 2HB  HIS A  22       5.990   4.004  -7.677  1.00 13.69           H  
ATOM    380  HD2 HIS A  22       9.001   2.422  -9.221  1.00 13.69           H  
ATOM    381  HE1 HIS A  22       5.790  -0.227 -10.140  1.00 13.69           H  
ATOM    382  HE2 HIS A  22       8.322   0.054 -10.064  1.00 13.69           H  
ATOM    383  N   LEU A  23       6.010   7.243  -8.806  1.00 15.29           N  
ATOM    384  CA  LEU A  23       5.478   8.452  -8.189  1.00 15.29           C  
ATOM    385  C   LEU A  23       4.361   9.059  -9.044  1.00 15.29           C  
ATOM    386  O   LEU A  23       3.370   9.564  -8.515  1.00 15.29           O  
ATOM    387  CB  LEU A  23       6.586   9.477  -7.963  1.00 15.29           C  
ATOM    388  CG  LEU A  23       7.647   9.113  -6.884  1.00 15.29           C  
ATOM    389  CD1 LEU A  23       8.729  10.172  -6.913  1.00 15.29           C  
ATOM    390  CD2 LEU A  23       6.985   8.998  -5.509  1.00 15.29           C  
ATOM    391  H   LEU A  23       6.981   7.214  -9.112  1.00 15.29           H  
ATOM    392  HA  LEU A  23       5.066   8.182  -7.223  1.00 15.29           H  
ATOM    393 1HB  LEU A  23       7.117   9.607  -8.910  1.00 15.29           H  
ATOM    394 2HB  LEU A  23       6.131  10.424  -7.689  1.00 15.29           H  
ATOM    395  HG  LEU A  23       8.101   8.163  -7.122  1.00 15.29           H  
ATOM    396 1HD1 LEU A  23       9.488   9.938  -6.187  1.00 15.29           H  
ATOM    397 2HD1 LEU A  23       9.175  10.199  -7.909  1.00 15.29           H  
ATOM    398 3HD1 LEU A  23       8.295  11.140  -6.680  1.00 15.29           H  
ATOM    399 1HD2 LEU A  23       7.731   8.739  -4.760  1.00 15.29           H  
ATOM    400 2HD2 LEU A  23       6.521   9.946  -5.244  1.00 15.29           H  
ATOM    401 3HD2 LEU A  23       6.227   8.217  -5.545  1.00 15.29           H  
ATOM    402  N   ARG A  24       4.479   8.985 -10.373  1.00 17.31           N  
ATOM    403  CA  ARG A  24       3.445   9.525 -11.256  1.00 17.31           C  
ATOM    404  C   ARG A  24       2.110   8.806 -11.081  1.00 17.31           C  
ATOM    405  O   ARG A  24       1.050   9.394 -11.282  1.00 17.31           O  
ATOM    406  CB  ARG A  24       3.879   9.496 -12.708  1.00 17.31           C  
ATOM    407  CG  ARG A  24       4.949  10.527 -13.064  1.00 17.31           C  
ATOM    408  CD  ARG A  24       5.400  10.395 -14.464  1.00 17.31           C  
ATOM    409  NE  ARG A  24       6.387  11.404 -14.809  1.00 17.31           N  
ATOM    410  CZ  ARG A  24       7.094  11.431 -15.955  1.00 17.31           C  
ATOM    411  NH1 ARG A  24       6.918  10.498 -16.864  1.00 17.31           N  
ATOM    412  NH2 ARG A  24       7.968  12.399 -16.164  1.00 17.31           N  
ATOM    413  H   ARG A  24       5.319   8.571 -10.787  1.00 17.31           H  
ATOM    414  HA  ARG A  24       3.295  10.573 -10.987  1.00 17.31           H  
ATOM    415 1HB  ARG A  24       4.285   8.509 -12.941  1.00 17.31           H  
ATOM    416 2HB  ARG A  24       3.017   9.659 -13.354  1.00 17.31           H  
ATOM    417 1HG  ARG A  24       4.539  11.527 -12.932  1.00 17.31           H  
ATOM    418 2HG  ARG A  24       5.804  10.403 -12.410  1.00 17.31           H  
ATOM    419 1HD  ARG A  24       5.854   9.411 -14.597  1.00 17.31           H  
ATOM    420 2HD  ARG A  24       4.552  10.500 -15.134  1.00 17.31           H  
ATOM    421  HE  ARG A  24       6.557  12.141 -14.136  1.00 17.31           H  
ATOM    422 1HH1 ARG A  24       6.250   9.758 -16.707  1.00 17.31           H  
ATOM    423 2HH1 ARG A  24       7.450  10.524 -17.723  1.00 17.31           H  
ATOM    424 1HH2 ARG A  24       8.105  13.116 -15.465  1.00 17.31           H  
ATOM    425 2HH2 ARG A  24       8.499  12.423 -17.023  1.00 17.31           H  
ATOM    426  N   TRP A  25       2.159   7.534 -10.673  1.00 19.58           N  
ATOM    427  CA  TRP A  25       0.938   6.766 -10.426  1.00 19.58           C  
ATOM    428  C   TRP A  25       0.236   7.135  -9.103  1.00 19.58           C  
ATOM    429  O   TRP A  25      -0.858   6.633  -8.808  1.00 19.58           O  
ATOM    430  CB  TRP A  25       1.213   5.263 -10.488  1.00 19.58           C  
ATOM    431  CG  TRP A  25       1.400   4.766 -11.889  1.00 19.58           C  
ATOM    432  CD1 TRP A  25       2.541   4.354 -12.485  1.00 19.58           C  
ATOM    433  CD2 TRP A  25       0.362   4.644 -12.888  1.00 19.58           C  
ATOM    434  NE1 TRP A  25       2.283   3.990 -13.778  1.00 19.58           N  
ATOM    435  CE2 TRP A  25       0.968   4.157 -14.040  1.00 19.58           C  
ATOM    436  CE3 TRP A  25      -1.014   4.905 -12.896  1.00 19.58           C  
ATOM    437  CZ2 TRP A  25       0.254   3.920 -15.203  1.00 19.58           C  
ATOM    438  CZ3 TRP A  25      -1.738   4.666 -14.061  1.00 19.58           C  
ATOM    439  CH2 TRP A  25      -1.116   4.185 -15.186  1.00 19.58           C  
ATOM    440  H   TRP A  25       3.070   7.087 -10.571  1.00 19.58           H  
ATOM    441  HA  TRP A  25       0.245   6.990 -11.234  1.00 19.58           H  
ATOM    442 1HB  TRP A  25       2.118   5.040  -9.921  1.00 19.58           H  
ATOM    443 2HB  TRP A  25       0.389   4.718 -10.027  1.00 19.58           H  
ATOM    444  HD1 TRP A  25       3.513   4.315 -12.012  1.00 19.58           H  
ATOM    445  HE1 TRP A  25       2.960   3.648 -14.441  1.00 19.58           H  
ATOM    446  HE3 TRP A  25      -1.510   5.289 -12.003  1.00 19.58           H  
ATOM    447  HZ2 TRP A  25       0.734   3.539 -16.105  1.00 19.58           H  
ATOM    448  HZ3 TRP A  25      -2.807   4.869 -14.059  1.00 19.58           H  
ATOM    449  HH2 TRP A  25      -1.708   4.008 -16.083  1.00 19.58           H  
ATOM    450  N   LEU A  26       0.813   8.042  -8.312  1.00 21.74           N  
ATOM    451  CA  LEU A  26       0.196   8.453  -7.056  1.00 21.74           C  
ATOM    452  C   LEU A  26      -0.931   9.435  -7.309  1.00 21.74           C  
ATOM    453  O   LEU A  26      -0.775  10.649  -7.178  1.00 21.74           O  
ATOM    454  CB  LEU A  26       1.215   9.098  -6.112  1.00 21.74           C  
ATOM    455  CG  LEU A  26       2.318   8.209  -5.611  1.00 21.74           C  
ATOM    456  CD1 LEU A  26       3.304   9.051  -4.856  1.00 21.74           C  
ATOM    457  CD2 LEU A  26       1.728   7.140  -4.701  1.00 21.74           C  
ATOM    458  H   LEU A  26       1.706   8.464  -8.573  1.00 21.74           H  
ATOM    459  HA  LEU A  26      -0.220   7.570  -6.570  1.00 21.74           H  
ATOM    460 1HB  LEU A  26       1.678   9.938  -6.631  1.00 21.74           H  
ATOM    461 2HB  LEU A  26       0.684   9.478  -5.245  1.00 21.74           H  
ATOM    462  HG  LEU A  26       2.825   7.738  -6.458  1.00 21.74           H  
ATOM    463 1HD1 LEU A  26       4.093   8.413  -4.507  1.00 21.74           H  
ATOM    464 2HD1 LEU A  26       3.715   9.811  -5.525  1.00 21.74           H  
ATOM    465 3HD1 LEU A  26       2.813   9.529  -4.009  1.00 21.74           H  
ATOM    466 1HD2 LEU A  26       2.530   6.498  -4.333  1.00 21.74           H  
ATOM    467 2HD2 LEU A  26       1.224   7.613  -3.856  1.00 21.74           H  
ATOM    468 3HD2 LEU A  26       1.011   6.541  -5.264  1.00 21.74           H  
ATOM    469  N   SER A  27      -2.066   8.880  -7.695  1.00 23.41           N  
ATOM    470  CA  SER A  27      -3.250   9.643  -8.049  1.00 23.41           C  
ATOM    471  C   SER A  27      -3.758  10.383  -6.831  1.00 23.41           C  
ATOM    472  O   SER A  27      -3.420  10.022  -5.697  1.00 23.41           O  
ATOM    473  CB  SER A  27      -4.321   8.720  -8.583  1.00 23.41           C  
ATOM    474  OG  SER A  27      -4.826   7.883  -7.570  1.00 23.41           O  
ATOM    475  H   SER A  27      -2.049   7.867  -7.817  1.00 23.41           H  
ATOM    476  HA  SER A  27      -2.982  10.369  -8.817  1.00 23.41           H  
ATOM    477 1HB  SER A  27      -5.132   9.303  -9.017  1.00 23.41           H  
ATOM    478 2HB  SER A  27      -3.896   8.108  -9.382  1.00 23.41           H  
ATOM    479  HG  SER A  27      -5.253   7.148  -8.028  1.00 23.41           H  
ATOM    480  N   SER A  28      -4.644  11.356  -7.046  1.00 24.38           N  
ATOM    481  CA  SER A  28      -5.192  12.160  -5.953  1.00 24.38           C  
ATOM    482  C   SER A  28      -5.765  11.316  -4.814  1.00 24.38           C  
ATOM    483  O   SER A  28      -5.640  11.687  -3.646  1.00 24.38           O  
ATOM    484  CB  SER A  28      -6.267  13.081  -6.491  1.00 24.38           C  
ATOM    485  OG  SER A  28      -5.725  14.028  -7.371  1.00 24.38           O  
ATOM    486  H   SER A  28      -4.904  11.580  -7.996  1.00 24.38           H  
ATOM    487  HA  SER A  28      -4.382  12.770  -5.550  1.00 24.38           H  
ATOM    488 1HB  SER A  28      -7.030  12.495  -7.003  1.00 24.38           H  
ATOM    489 2HB  SER A  28      -6.754  13.592  -5.658  1.00 24.38           H  
ATOM    490  HG  SER A  28      -6.451  14.605  -7.622  1.00 24.38           H  
ATOM    491  N   SER A  29      -6.403  10.187  -5.128  1.00 24.58           N  
ATOM    492  CA  SER A  29      -6.965   9.351  -4.071  1.00 24.58           C  
ATOM    493  C   SER A  29      -5.869   8.797  -3.150  1.00 24.58           C  
ATOM    494  O   SER A  29      -6.060   8.698  -1.933  1.00 24.58           O  
ATOM    495  CB  SER A  29      -7.760   8.205  -4.666  1.00 24.58           C  
ATOM    496  OG  SER A  29      -8.903   8.674  -5.339  1.00 24.58           O  
ATOM    497  H   SER A  29      -6.482   9.908  -6.095  1.00 24.58           H  
ATOM    498  HA  SER A  29      -7.636   9.966  -3.468  1.00 24.58           H  
ATOM    499 1HB  SER A  29      -7.126   7.653  -5.360  1.00 24.58           H  
ATOM    500 2HB  SER A  29      -8.054   7.517  -3.875  1.00 24.58           H  
ATOM    501  HG  SER A  29      -9.360   7.889  -5.660  1.00 24.58           H  
ATOM    502  N   SER A  30      -4.728   8.407  -3.739  1.00 24.36           N  
ATOM    503  CA  SER A  30      -3.637   7.823  -2.970  1.00 24.36           C  
ATOM    504  C   SER A  30      -2.957   8.900  -2.167  1.00 24.36           C  
ATOM    505  O   SER A  30      -2.635   8.704  -0.993  1.00 24.36           O  
ATOM    506  CB  SER A  30      -2.626   7.155  -3.885  1.00 24.36           C  
ATOM    507  OG  SER A  30      -3.185   6.043  -4.529  1.00 24.36           O  
ATOM    508  H   SER A  30      -4.590   8.575  -4.732  1.00 24.36           H  
ATOM    509  HA  SER A  30      -4.045   7.079  -2.288  1.00 24.36           H  
ATOM    510 1HB  SER A  30      -2.277   7.875  -4.631  1.00 24.36           H  
ATOM    511 2HB  SER A  30      -1.761   6.848  -3.301  1.00 24.36           H  
ATOM    512  HG  SER A  30      -3.853   6.392  -5.125  1.00 24.36           H  
ATOM    513  N   VAL A  31      -2.786  10.060  -2.784  1.00 24.06           N  
ATOM    514  CA  VAL A  31      -2.147  11.190  -2.142  1.00 24.06           C  
ATOM    515  C   VAL A  31      -2.976  11.648  -0.962  1.00 24.06           C  
ATOM    516  O   VAL A  31      -2.451  11.918   0.116  1.00 24.06           O  
ATOM    517  CB  VAL A  31      -1.931  12.320  -3.136  1.00 24.06           C  
ATOM    518  CG1 VAL A  31      -1.439  13.552  -2.411  1.00 24.06           C  
ATOM    519  CG2 VAL A  31      -0.931  11.851  -4.178  1.00 24.06           C  
ATOM    520  H   VAL A  31      -3.093  10.146  -3.760  1.00 24.06           H  
ATOM    521  HA  VAL A  31      -1.170  10.868  -1.776  1.00 24.06           H  
ATOM    522  HB  VAL A  31      -2.877  12.566  -3.616  1.00 24.06           H  
ATOM    523 1HG1 VAL A  31      -1.292  14.358  -3.127  1.00 24.06           H  
ATOM    524 2HG1 VAL A  31      -2.182  13.853  -1.670  1.00 24.06           H  
ATOM    525 3HG1 VAL A  31      -0.497  13.327  -1.914  1.00 24.06           H  
ATOM    526 1HG2 VAL A  31      -0.768  12.633  -4.918  1.00 24.06           H  
ATOM    527 2HG2 VAL A  31       0.013  11.603  -3.695  1.00 24.06           H  
ATOM    528 3HG2 VAL A  31      -1.323  10.967  -4.673  1.00 24.06           H  
ATOM    529  N   THR A  32      -4.292  11.713  -1.164  1.00 23.76           N  
ATOM    530  CA  THR A  32      -5.193  12.093  -0.100  1.00 23.76           C  
ATOM    531  C   THR A  32      -5.048  11.121   1.057  1.00 23.76           C  
ATOM    532  O   THR A  32      -4.922  11.536   2.212  1.00 23.76           O  
ATOM    533  CB  THR A  32      -6.650  12.093  -0.594  1.00 23.76           C  
ATOM    534  OG1 THR A  32      -6.804  13.063  -1.642  1.00 23.76           O  
ATOM    535  CG2 THR A  32      -7.582  12.403   0.547  1.00 23.76           C  
ATOM    536  H   THR A  32      -4.683  11.510  -2.080  1.00 23.76           H  
ATOM    537  HA  THR A  32      -4.932  13.090   0.248  1.00 23.76           H  
ATOM    538  HB  THR A  32      -6.894  11.110  -0.993  1.00 23.76           H  
ATOM    539  HG1 THR A  32      -6.292  12.762  -2.424  1.00 23.76           H  
ATOM    540 1HG2 THR A  32      -8.608  12.389   0.187  1.00 23.76           H  
ATOM    541 2HG2 THR A  32      -7.454  11.648   1.318  1.00 23.76           H  
ATOM    542 3HG2 THR A  32      -7.352  13.385   0.954  1.00 23.76           H  
ATOM    543  N   CYS A  33      -5.013   9.818   0.757  1.00 23.29           N  
ATOM    544  CA  CYS A  33      -4.866   8.843   1.822  1.00 23.29           C  
ATOM    545  C   CYS A  33      -3.527   9.027   2.540  1.00 23.29           C  
ATOM    546  O   CYS A  33      -3.479   8.999   3.772  1.00 23.29           O  
ATOM    547  CB  CYS A  33      -4.950   7.436   1.244  1.00 23.29           C  
ATOM    548  SG  CYS A  33      -6.588   7.020   0.644  1.00 23.29           S  
ATOM    549  H   CYS A  33      -5.134   9.501  -0.206  1.00 23.29           H  
ATOM    550  HA  CYS A  33      -5.673   8.978   2.533  1.00 23.29           H  
ATOM    551 1HB  CYS A  33      -4.250   7.328   0.421  1.00 23.29           H  
ATOM    552 2HB  CYS A  33      -4.677   6.715   2.007  1.00 23.29           H  
ATOM    553  HG  CYS A  33      -6.511   7.804  -0.462  1.00 23.29           H  
ATOM    554  N   LEU A  34      -2.449   9.285   1.791  1.00 22.52           N  
ATOM    555  CA  LEU A  34      -1.147   9.458   2.428  1.00 22.52           C  
ATOM    556  C   LEU A  34      -1.163  10.663   3.363  1.00 22.52           C  
ATOM    557  O   LEU A  34      -0.642  10.587   4.482  1.00 22.52           O  
ATOM    558  CB  LEU A  34      -0.047   9.631   1.354  1.00 22.52           C  
ATOM    559  CG  LEU A  34       0.297   8.358   0.504  1.00 22.52           C  
ATOM    560  CD1 LEU A  34       1.249   8.731  -0.659  1.00 22.52           C  
ATOM    561  CD2 LEU A  34       0.933   7.314   1.406  1.00 22.52           C  
ATOM    562  H   LEU A  34      -2.529   9.307   0.776  1.00 22.52           H  
ATOM    563  HA  LEU A  34      -0.925   8.570   3.012  1.00 22.52           H  
ATOM    564 1HB  LEU A  34      -0.367  10.411   0.664  1.00 22.52           H  
ATOM    565 2HB  LEU A  34       0.865   9.962   1.845  1.00 22.52           H  
ATOM    566  HG  LEU A  34      -0.611   7.952   0.079  1.00 22.52           H  
ATOM    567 1HD1 LEU A  34       1.472   7.837  -1.245  1.00 22.52           H  
ATOM    568 2HD1 LEU A  34       0.772   9.472  -1.300  1.00 22.52           H  
ATOM    569 3HD1 LEU A  34       2.173   9.140  -0.257  1.00 22.52           H  
ATOM    570 1HD2 LEU A  34       1.159   6.424   0.819  1.00 22.52           H  
ATOM    571 2HD2 LEU A  34       1.852   7.712   1.834  1.00 22.52           H  
ATOM    572 3HD2 LEU A  34       0.241   7.054   2.209  1.00 22.52           H  
ATOM    573  N   LYS A  35      -1.818  11.753   2.948  1.00 21.69           N  
ATOM    574  CA  LYS A  35      -1.903  12.935   3.796  1.00 21.69           C  
ATOM    575  C   LYS A  35      -2.737  12.652   5.043  1.00 21.69           C  
ATOM    576  O   LYS A  35      -2.380  13.074   6.149  1.00 21.69           O  
ATOM    577  CB  LYS A  35      -2.477  14.115   3.012  1.00 21.69           C  
ATOM    578  CG  LYS A  35      -1.525  14.696   1.954  1.00 21.69           C  
ATOM    579  CD  LYS A  35      -2.169  15.856   1.205  1.00 21.69           C  
ATOM    580  CE  LYS A  35      -1.209  16.480   0.203  1.00 21.69           C  
ATOM    581  NZ  LYS A  35      -1.845  17.602  -0.549  1.00 21.69           N  
ATOM    582  H   LYS A  35      -2.228  11.766   2.013  1.00 21.69           H  
ATOM    583  HA  LYS A  35      -0.898  13.198   4.117  1.00 21.69           H  
ATOM    584 1HB  LYS A  35      -3.386  13.792   2.497  1.00 21.69           H  
ATOM    585 2HB  LYS A  35      -2.754  14.912   3.699  1.00 21.69           H  
ATOM    586 1HG  LYS A  35      -0.611  15.043   2.437  1.00 21.69           H  
ATOM    587 2HG  LYS A  35      -1.264  13.913   1.239  1.00 21.69           H  
ATOM    588 1HD  LYS A  35      -3.046  15.487   0.669  1.00 21.69           H  
ATOM    589 2HD  LYS A  35      -2.490  16.616   1.916  1.00 21.69           H  
ATOM    590 1HE  LYS A  35      -0.338  16.861   0.736  1.00 21.69           H  
ATOM    591 2HE  LYS A  35      -0.884  15.720  -0.501  1.00 21.69           H  
ATOM    592 1HZ  LYS A  35      -1.179  17.992  -1.202  1.00 21.69           H  
ATOM    593 2HZ  LYS A  35      -2.649  17.259  -1.055  1.00 21.69           H  
ATOM    594 3HZ  LYS A  35      -2.139  18.320   0.100  1.00 21.69           H  
ATOM    595  N   ARG A  36      -3.822  11.891   4.889  1.00 21.01           N  
ATOM    596  CA  ARG A  36      -4.666  11.542   6.027  1.00 21.01           C  
ATOM    597  C   ARG A  36      -3.904  10.694   7.038  1.00 21.01           C  
ATOM    598  O   ARG A  36      -4.118  10.816   8.244  1.00 21.01           O  
ATOM    599  CB  ARG A  36      -5.920  10.813   5.570  1.00 21.01           C  
ATOM    600  CG  ARG A  36      -6.951  11.689   4.858  1.00 21.01           C  
ATOM    601  CD  ARG A  36      -8.076  10.888   4.319  1.00 21.01           C  
ATOM    602  NE  ARG A  36      -9.080  11.725   3.684  1.00 21.01           N  
ATOM    603  CZ  ARG A  36     -10.069  11.268   2.892  1.00 21.01           C  
ATOM    604  NH1 ARG A  36     -10.170   9.982   2.641  1.00 21.01           N  
ATOM    605  NH2 ARG A  36     -10.935  12.116   2.366  1.00 21.01           N  
ATOM    606  H   ARG A  36      -4.087  11.571   3.956  1.00 21.01           H  
ATOM    607  HA  ARG A  36      -4.971  12.467   6.520  1.00 21.01           H  
ATOM    608 1HB  ARG A  36      -5.639  10.014   4.886  1.00 21.01           H  
ATOM    609 2HB  ARG A  36      -6.406  10.352   6.428  1.00 21.01           H  
ATOM    610 1HG  ARG A  36      -7.359  12.409   5.568  1.00 21.01           H  
ATOM    611 2HG  ARG A  36      -6.478  12.222   4.037  1.00 21.01           H  
ATOM    612 1HD  ARG A  36      -7.691  10.193   3.572  1.00 21.01           H  
ATOM    613 2HD  ARG A  36      -8.551  10.331   5.124  1.00 21.01           H  
ATOM    614  HE  ARG A  36      -9.034  12.721   3.851  1.00 21.01           H  
ATOM    615 1HH1 ARG A  36      -9.506   9.335   3.045  1.00 21.01           H  
ATOM    616 2HH1 ARG A  36     -10.912   9.640   2.048  1.00 21.01           H  
ATOM    617 1HH2 ARG A  36     -10.854  13.106   2.558  1.00 21.01           H  
ATOM    618 2HH2 ARG A  36     -11.676  11.777   1.771  1.00 21.01           H  
ATOM    619  N   TYR A  37      -2.998   9.843   6.563  1.00 20.65           N  
ATOM    620  CA  TYR A  37      -2.222   9.032   7.485  1.00 20.65           C  
ATOM    621  C   TYR A  37      -1.115   9.861   8.138  1.00 20.65           C  
ATOM    622  O   TYR A  37      -0.789   9.660   9.309  1.00 20.65           O  
ATOM    623  CB  TYR A  37      -1.614   7.811   6.787  1.00 20.65           C  
ATOM    624  CG  TYR A  37      -2.628   6.751   6.374  1.00 20.65           C  
ATOM    625  CD1 TYR A  37      -2.788   6.416   5.036  1.00 20.65           C  
ATOM    626  CD2 TYR A  37      -3.405   6.131   7.337  1.00 20.65           C  
ATOM    627  CE1 TYR A  37      -3.714   5.466   4.664  1.00 20.65           C  
ATOM    628  CE2 TYR A  37      -4.336   5.178   6.966  1.00 20.65           C  
ATOM    629  CZ  TYR A  37      -4.490   4.845   5.633  1.00 20.65           C  
ATOM    630  OH  TYR A  37      -5.415   3.895   5.263  1.00 20.65           O  
ATOM    631  H   TYR A  37      -2.878   9.739   5.553  1.00 20.65           H  
ATOM    632  HA  TYR A  37      -2.884   8.683   8.277  1.00 20.65           H  
ATOM    633 1HB  TYR A  37      -1.092   8.147   5.884  1.00 20.65           H  
ATOM    634 2HB  TYR A  37      -0.877   7.349   7.438  1.00 20.65           H  
ATOM    635  HD1 TYR A  37      -2.179   6.904   4.280  1.00 20.65           H  
ATOM    636  HD2 TYR A  37      -3.284   6.397   8.387  1.00 20.65           H  
ATOM    637  HE1 TYR A  37      -3.834   5.203   3.616  1.00 20.65           H  
ATOM    638  HE2 TYR A  37      -4.947   4.689   7.726  1.00 20.65           H  
ATOM    639  HH  TYR A  37      -5.864   3.564   6.046  1.00 20.65           H  
ATOM    640  N   ALA A  38      -0.525  10.790   7.377  1.00 20.68           N  
ATOM    641  CA  ALA A  38       0.553  11.639   7.878  1.00 20.68           C  
ATOM    642  C   ALA A  38       0.132  12.543   9.043  1.00 20.68           C  
ATOM    643  O   ALA A  38       0.910  12.740   9.979  1.00 20.68           O  
ATOM    644  CB  ALA A  38       1.088  12.507   6.756  1.00 20.68           C  
ATOM    645  H   ALA A  38      -0.813  10.895   6.405  1.00 20.68           H  
ATOM    646  HA  ALA A  38       1.346  10.984   8.234  1.00 20.68           H  
ATOM    647 1HB  ALA A  38       1.919  13.105   7.123  1.00 20.68           H  
ATOM    648 2HB  ALA A  38       1.425  11.871   5.936  1.00 20.68           H  
ATOM    649 3HB  ALA A  38       0.294  13.162   6.403  1.00 20.68           H  
ATOM    650  N   GLU A  39      -1.088  13.092   8.985  1.00 21.10           N  
ATOM    651  CA  GLU A  39      -1.552  14.001  10.036  1.00 21.10           C  
ATOM    652  C   GLU A  39      -3.076  14.066  10.141  1.00 21.10           C  
ATOM    653  O   GLU A  39      -3.635  13.674  11.167  1.00 21.10           O  
ATOM    654  OXT GLU A  39      -3.672  14.850   9.403  1.00 21.10           O  
ATOM    655  CB  GLU A  39      -0.986  15.411   9.796  1.00 21.10           C  
ATOM    656  CG  GLU A  39      -1.334  16.437  10.884  1.00 21.10           C  
ATOM    657  CD  GLU A  39      -0.691  17.803  10.667  1.00 21.10           C  
ATOM    658  OE1 GLU A  39       0.019  17.970   9.702  1.00 21.10           O  
ATOM    659  OE2 GLU A  39      -0.918  18.675  11.477  1.00 21.10           O  
ATOM    660  H   GLU A  39      -1.679  12.903   8.170  1.00 21.10           H  
ATOM    661  HA  GLU A  39      -1.170  13.633  10.987  1.00 21.10           H  
ATOM    662 1HB  GLU A  39       0.100  15.361   9.723  1.00 21.10           H  
ATOM    663 2HB  GLU A  39      -1.359  15.792   8.845  1.00 21.10           H  
ATOM    664 1HG  GLU A  39      -2.416  16.560  10.915  1.00 21.10           H  
ATOM    665 2HG  GLU A  39      -1.015  16.042  11.848  1.00 21.10           H  
TER     666
ENDMDL

REMARK ID 613733 MODEL 4 Cmuris
PFRMAT TS
TARGET Cmuris
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.852  -0.333   1.195  1.00 10.98           N  
ATOM      2  CA  MET A   1       3.882   0.701   1.259  1.00 10.98           C  
ATOM      3  C   MET A   1       3.576   1.900   0.381  1.00 10.98           C  
ATOM      4  O   MET A   1       4.457   2.392  -0.321  1.00 10.98           O  
ATOM      5  CB  MET A   1       5.245   0.129   0.871  1.00 10.98           C  
ATOM      6  CG  MET A   1       5.814  -0.877   1.845  1.00 10.98           C  
ATOM      7  SD  MET A   1       6.097  -0.144   3.467  1.00 10.98           S  
ATOM      8  CE  MET A   1       7.450   0.982   3.084  1.00 10.98           C  
ATOM      9 1H   MET A   1       3.290  -1.228   1.030  1.00 10.98           H  
ATOM     10 2H   MET A   1       2.340  -0.366   2.063  1.00 10.98           H  
ATOM     11 3H   MET A   1       2.223  -0.127   0.431  1.00 10.98           H  
ATOM     12  HA  MET A   1       3.940   1.054   2.289  1.00 10.98           H  
ATOM     13 1HB  MET A   1       5.171  -0.350  -0.104  1.00 10.98           H  
ATOM     14 2HB  MET A   1       5.964   0.943   0.778  1.00 10.98           H  
ATOM     15 1HG  MET A   1       5.114  -1.709   1.958  1.00 10.98           H  
ATOM     16 2HG  MET A   1       6.755  -1.270   1.468  1.00 10.98           H  
ATOM     17 1HE  MET A   1       7.744   1.517   3.989  1.00 10.98           H  
ATOM     18 2HE  MET A   1       8.300   0.413   2.706  1.00 10.98           H  
ATOM     19 3HE  MET A   1       7.127   1.698   2.328  1.00 10.98           H  
ATOM     20  N   LYS A   2       2.346   2.421   0.433  1.00 10.66           N  
ATOM     21  CA  LYS A   2       1.964   3.574  -0.402  1.00 10.66           C  
ATOM     22  C   LYS A   2       2.813   4.829  -0.155  1.00 10.66           C  
ATOM     23  O   LYS A   2       2.865   5.727  -0.990  1.00 10.66           O  
ATOM     24  CB  LYS A   2       0.496   3.951  -0.192  1.00 10.66           C  
ATOM     25  CG  LYS A   2       0.186   4.540   1.191  1.00 10.66           C  
ATOM     26  CD  LYS A   2      -1.287   4.884   1.335  1.00 10.66           C  
ATOM     27  CE  LYS A   2      -1.580   5.493   2.700  1.00 10.66           C  
ATOM     28  NZ  LYS A   2      -3.024   5.835   2.855  1.00 10.66           N  
ATOM     29  H   LYS A   2       1.642   2.031   1.047  1.00 10.66           H  
ATOM     30  HA  LYS A   2       2.103   3.291  -1.449  1.00 10.66           H  
ATOM     31 1HB  LYS A   2       0.196   4.679  -0.945  1.00 10.66           H  
ATOM     32 2HB  LYS A   2      -0.129   3.067  -0.323  1.00 10.66           H  
ATOM     33 1HG  LYS A   2       0.467   3.830   1.968  1.00 10.66           H  
ATOM     34 2HG  LYS A   2       0.761   5.454   1.336  1.00 10.66           H  
ATOM     35 1HD  LYS A   2      -1.568   5.598   0.558  1.00 10.66           H  
ATOM     36 2HD  LYS A   2      -1.889   3.984   1.207  1.00 10.66           H  
ATOM     37 1HE  LYS A   2      -1.300   4.779   3.471  1.00 10.66           H  
ATOM     38 2HE  LYS A   2      -0.983   6.399   2.824  1.00 10.66           H  
ATOM     39 1HZ  LYS A   2      -3.185   6.233   3.772  1.00 10.66           H  
ATOM     40 2HZ  LYS A   2      -3.285   6.507   2.146  1.00 10.66           H  
ATOM     41 3HZ  LYS A   2      -3.583   4.998   2.751  1.00 10.66           H  
ATOM     42  N   LEU A   3       3.460   4.885   1.011  1.00 10.24           N  
ATOM     43  CA  LEU A   3       4.278   6.026   1.380  1.00 10.24           C  
ATOM     44  C   LEU A   3       5.661   5.954   0.733  1.00 10.24           C  
ATOM     45  O   LEU A   3       6.378   6.960   0.701  1.00 10.24           O  
ATOM     46  CB  LEU A   3       4.406   6.065   2.902  1.00 10.24           C  
ATOM     47  CG  LEU A   3       3.076   6.266   3.652  1.00 10.24           C  
ATOM     48  CD1 LEU A   3       3.323   6.213   5.149  1.00 10.24           C  
ATOM     49  CD2 LEU A   3       2.449   7.582   3.229  1.00 10.24           C  
ATOM     50  H   LEU A   3       3.370   4.117   1.652  1.00 10.24           H  
ATOM     51  HA  LEU A   3       3.782   6.932   1.040  1.00 10.24           H  
ATOM     52 1HB  LEU A   3       4.839   5.121   3.238  1.00 10.24           H  
ATOM     53 2HB  LEU A   3       5.083   6.873   3.178  1.00 10.24           H  
ATOM     54  HG  LEU A   3       2.391   5.457   3.400  1.00 10.24           H  
ATOM     55 1HD1 LEU A   3       2.378   6.341   5.678  1.00 10.24           H  
ATOM     56 2HD1 LEU A   3       3.758   5.249   5.410  1.00 10.24           H  
ATOM     57 3HD1 LEU A   3       4.008   7.012   5.434  1.00 10.24           H  
ATOM     58 1HD2 LEU A   3       1.503   7.717   3.753  1.00 10.24           H  
ATOM     59 2HD2 LEU A   3       3.122   8.405   3.479  1.00 10.24           H  
ATOM     60 3HD2 LEU A   3       2.272   7.572   2.152  1.00 10.24           H  
ATOM     61  N   LEU A   4       6.060   4.763   0.282  1.00  9.71           N  
ATOM     62  CA  LEU A   4       7.355   4.547  -0.347  1.00  9.71           C  
ATOM     63  C   LEU A   4       8.522   5.151   0.441  1.00  9.71           C  
ATOM     64  O   LEU A   4       9.323   5.893  -0.120  1.00  9.71           O  
ATOM     65  CB  LEU A   4       7.335   5.148  -1.761  1.00  9.71           C  
ATOM     66  CG  LEU A   4       6.260   4.561  -2.723  1.00  9.71           C  
ATOM     67  CD1 LEU A   4       6.295   5.317  -4.056  1.00  9.71           C  
ATOM     68  CD2 LEU A   4       6.500   3.069  -2.925  1.00  9.71           C  
ATOM     69  H   LEU A   4       5.419   3.975   0.301  1.00  9.71           H  
ATOM     70  HA  LEU A   4       7.518   3.479  -0.429  1.00  9.71           H  
ATOM     71 1HB  LEU A   4       7.162   6.220  -1.688  1.00  9.71           H  
ATOM     72 2HB  LEU A   4       8.310   4.997  -2.207  1.00  9.71           H  
ATOM     73  HG  LEU A   4       5.267   4.698  -2.278  1.00  9.71           H  
ATOM     74 1HD1 LEU A   4       5.530   4.921  -4.722  1.00  9.71           H  
ATOM     75 2HD1 LEU A   4       6.103   6.375  -3.875  1.00  9.71           H  
ATOM     76 3HD1 LEU A   4       7.266   5.206  -4.522  1.00  9.71           H  
ATOM     77 1HD2 LEU A   4       5.731   2.673  -3.587  1.00  9.71           H  
ATOM     78 2HD2 LEU A   4       7.467   2.903  -3.365  1.00  9.71           H  
ATOM     79 3HD2 LEU A   4       6.450   2.560  -1.964  1.00  9.71           H  
ATOM     80  N   THR A   5       8.623   4.881   1.744  1.00  9.22           N  
ATOM     81  CA  THR A   5       9.707   5.519   2.491  1.00  9.22           C  
ATOM     82  C   THR A   5      11.093   5.196   1.949  1.00  9.22           C  
ATOM     83  O   THR A   5      11.490   4.031   1.878  1.00  9.22           O  
ATOM     84  CB  THR A   5       9.675   5.124   3.987  1.00  9.22           C  
ATOM     85  OG1 THR A   5       8.421   5.520   4.558  1.00  9.22           O  
ATOM     86  CG2 THR A   5      10.848   5.790   4.755  1.00  9.22           C  
ATOM     87  H   THR A   5       7.964   4.267   2.194  1.00  9.22           H  
ATOM     88  HA  THR A   5       9.568   6.598   2.422  1.00  9.22           H  
ATOM     89  HB  THR A   5       9.768   4.038   4.078  1.00  9.22           H  
ATOM     90  HG1 THR A   5       8.297   6.466   4.429  1.00  9.22           H  
ATOM     91 1HG2 THR A   5      10.811   5.499   5.807  1.00  9.22           H  
ATOM     92 2HG2 THR A   5      11.796   5.466   4.331  1.00  9.22           H  
ATOM     93 3HG2 THR A   5      10.764   6.871   4.677  1.00  9.22           H  
ATOM     94  N   LEU A   6      11.841   6.253   1.643  1.00  9.05           N  
ATOM     95  CA  LEU A   6      13.203   6.137   1.143  1.00  9.05           C  
ATOM     96  C   LEU A   6      14.241   6.653   2.130  1.00  9.05           C  
ATOM     97  O   LEU A   6      15.361   6.179   2.162  1.00  9.05           O  
ATOM     98  CB  LEU A   6      13.364   6.909  -0.165  1.00  9.05           C  
ATOM     99  CG  LEU A   6      12.474   6.452  -1.308  1.00  9.05           C  
ATOM    100  CD1 LEU A   6      12.652   7.376  -2.491  1.00  9.05           C  
ATOM    101  CD2 LEU A   6      12.829   5.004  -1.673  1.00  9.05           C  
ATOM    102  H   LEU A   6      11.413   7.166   1.714  1.00  9.05           H  
ATOM    103  HA  LEU A   6      13.410   5.079   0.949  1.00  9.05           H  
ATOM    104 1HB  LEU A   6      13.164   7.964   0.016  1.00  9.05           H  
ATOM    105 2HB  LEU A   6      14.395   6.807  -0.488  1.00  9.05           H  
ATOM    106  HG  LEU A   6      11.443   6.512  -0.998  1.00  9.05           H  
ATOM    107 1HD1 LEU A   6      12.000   7.076  -3.287  1.00  9.05           H  
ATOM    108 2HD1 LEU A   6      12.399   8.390  -2.198  1.00  9.05           H  
ATOM    109 3HD1 LEU A   6      13.678   7.342  -2.833  1.00  9.05           H  
ATOM    110 1HD2 LEU A   6      12.194   4.652  -2.479  1.00  9.05           H  
ATOM    111 2HD2 LEU A   6      13.874   4.956  -1.984  1.00  9.05           H  
ATOM    112 3HD2 LEU A   6      12.680   4.366  -0.799  1.00  9.05           H  
ATOM    113  N   GLY A   7      13.879   7.639   2.949  1.00  9.38           N  
ATOM    114  CA  GLY A   7      14.903   8.289   3.771  1.00  9.38           C  
ATOM    115  C   GLY A   7      15.714   7.342   4.655  1.00  9.38           C  
ATOM    116  O   GLY A   7      16.931   7.483   4.755  1.00  9.38           O  
ATOM    117  H   GLY A   7      12.934   7.981   2.959  1.00  9.38           H  
ATOM    118 1HA  GLY A   7      15.579   8.836   3.117  1.00  9.38           H  
ATOM    119 2HA  GLY A   7      14.423   9.037   4.405  1.00  9.38           H  
ATOM    120  N   LEU A   8      15.093   6.295   5.173  1.00 10.33           N  
ATOM    121  CA  LEU A   8      15.781   5.367   6.064  1.00 10.33           C  
ATOM    122  C   LEU A   8      16.759   4.425   5.364  1.00 10.33           C  
ATOM    123  O   LEU A   8      17.514   3.703   6.020  1.00 10.33           O  
ATOM    124  CB  LEU A   8      14.745   4.544   6.823  1.00 10.33           C  
ATOM    125  CG  LEU A   8      13.849   5.341   7.760  1.00 10.33           C  
ATOM    126  CD1 LEU A   8      12.795   4.429   8.345  1.00 10.33           C  
ATOM    127  CD2 LEU A   8      14.704   5.969   8.852  1.00 10.33           C  
ATOM    128  H   LEU A   8      14.105   6.174   4.995  1.00 10.33           H  
ATOM    129  HA  LEU A   8      16.348   5.963   6.785  1.00 10.33           H  
ATOM    130 1HB  LEU A   8      14.110   4.030   6.101  1.00 10.33           H  
ATOM    131 2HB  LEU A   8      15.270   3.796   7.420  1.00 10.33           H  
ATOM    132  HG  LEU A   8      13.342   6.129   7.203  1.00 10.33           H  
ATOM    133 1HD1 LEU A   8      12.153   5.004   9.008  1.00 10.33           H  
ATOM    134 2HD1 LEU A   8      12.197   3.999   7.538  1.00 10.33           H  
ATOM    135 3HD1 LEU A   8      13.279   3.629   8.906  1.00 10.33           H  
ATOM    136 1HD2 LEU A   8      14.070   6.545   9.527  1.00 10.33           H  
ATOM    137 2HD2 LEU A   8      15.213   5.186   9.416  1.00 10.33           H  
ATOM    138 3HD2 LEU A   8      15.446   6.631   8.398  1.00 10.33           H  
ATOM    139  N   ILE A   9      16.707   4.393   4.032  1.00 12.00           N  
ATOM    140  CA  ILE A   9      17.561   3.540   3.222  1.00 12.00           C  
ATOM    141  C   ILE A   9      18.330   4.374   2.173  1.00 12.00           C  
ATOM    142  O   ILE A   9      19.062   3.822   1.349  1.00 12.00           O  
ATOM    143  CB  ILE A   9      16.699   2.421   2.570  1.00 12.00           C  
ATOM    144  CG1 ILE A   9      15.620   3.063   1.671  1.00 12.00           C  
ATOM    145  CG2 ILE A   9      16.057   1.521   3.644  1.00 12.00           C  
ATOM    146  CD1 ILE A   9      14.818   2.098   0.825  1.00 12.00           C  
ATOM    147  H   ILE A   9      16.073   5.019   3.541  1.00 12.00           H  
ATOM    148  HA  ILE A   9      18.293   3.067   3.869  1.00 12.00           H  
ATOM    149  HB  ILE A   9      17.333   1.806   1.939  1.00 12.00           H  
ATOM    150 1HG1 ILE A   9      14.923   3.610   2.306  1.00 12.00           H  
ATOM    151 2HG1 ILE A   9      16.114   3.773   0.997  1.00 12.00           H  
ATOM    152 1HG2 ILE A   9      15.474   0.733   3.157  1.00 12.00           H  
ATOM    153 2HG2 ILE A   9      16.839   1.065   4.252  1.00 12.00           H  
ATOM    154 3HG2 ILE A   9      15.400   2.105   4.284  1.00 12.00           H  
ATOM    155 1HD1 ILE A   9      14.101   2.665   0.235  1.00 12.00           H  
ATOM    156 2HD1 ILE A   9      15.467   1.548   0.167  1.00 12.00           H  
ATOM    157 3HD1 ILE A   9      14.287   1.403   1.473  1.00 12.00           H  
ATOM    158  N   ASP A  10      18.195   5.712   2.273  1.00 14.30           N  
ATOM    159  CA  ASP A  10      18.729   6.707   1.329  1.00 14.30           C  
ATOM    160  C   ASP A  10      18.219   6.389  -0.088  1.00 14.30           C  
ATOM    161  O   ASP A  10      17.291   5.588  -0.235  1.00 14.30           O  
ATOM    162  CB  ASP A  10      20.288   6.699   1.427  1.00 14.30           C  
ATOM    163  CG  ASP A  10      21.066   7.955   0.843  1.00 14.30           C  
ATOM    164  OD1 ASP A  10      20.499   8.676   0.059  1.00 14.30           O  
ATOM    165  OD2 ASP A  10      22.197   8.161   1.220  1.00 14.30           O  
ATOM    166  H   ASP A  10      17.638   6.087   3.040  1.00 14.30           H  
ATOM    167  HA  ASP A  10      18.359   7.688   1.613  1.00 14.30           H  
ATOM    168 1HB  ASP A  10      20.554   6.597   2.476  1.00 14.30           H  
ATOM    169 2HB  ASP A  10      20.669   5.801   0.919  1.00 14.30           H  
ATOM    170  N   ILE A  11      18.836   6.940  -1.138  1.00 16.54           N  
ATOM    171  CA  ILE A  11      18.393   6.605  -2.486  1.00 16.54           C  
ATOM    172  C   ILE A  11      19.514   6.158  -3.416  1.00 16.54           C  
ATOM    173  O   ILE A  11      20.295   6.976  -3.901  1.00 16.54           O  
ATOM    174  CB  ILE A  11      17.672   7.798  -3.151  1.00 16.54           C  
ATOM    175  CG1 ILE A  11      16.500   8.250  -2.297  1.00 16.54           C  
ATOM    176  CG2 ILE A  11      17.171   7.377  -4.530  1.00 16.54           C  
ATOM    177  CD1 ILE A  11      15.796   9.478  -2.802  1.00 16.54           C  
ATOM    178  H   ILE A  11      19.570   7.624  -0.971  1.00 16.54           H  
ATOM    179  HA  ILE A  11      17.677   5.799  -2.413  1.00 16.54           H  
ATOM    180  HB  ILE A  11      18.362   8.633  -3.246  1.00 16.54           H  
ATOM    181 1HG1 ILE A  11      15.810   7.429  -2.227  1.00 16.54           H  
ATOM    182 2HG1 ILE A  11      16.862   8.478  -1.296  1.00 16.54           H  
ATOM    183 1HG2 ILE A  11      16.677   8.215  -5.008  1.00 16.54           H  
ATOM    184 2HG2 ILE A  11      18.024   7.061  -5.135  1.00 16.54           H  
ATOM    185 3HG2 ILE A  11      16.477   6.543  -4.432  1.00 16.54           H  
ATOM    186 1HD1 ILE A  11      14.985   9.730  -2.120  1.00 16.54           H  
ATOM    187 2HD1 ILE A  11      16.500  10.310  -2.853  1.00 16.54           H  
ATOM    188 3HD1 ILE A  11      15.389   9.289  -3.795  1.00 16.54           H  
ATOM    189  N   SER A  12      19.570   4.868  -3.698  1.00 17.96           N  
ATOM    190  CA  SER A  12      20.535   4.370  -4.657  1.00 17.96           C  
ATOM    191  C   SER A  12      19.894   4.594  -6.027  1.00 17.96           C  
ATOM    192  O   SER A  12      18.667   4.620  -6.085  1.00 17.96           O  
ATOM    193  CB  SER A  12      20.795   2.893  -4.415  1.00 17.96           C  
ATOM    194  OG  SER A  12      19.672   2.102  -4.705  1.00 17.96           O  
ATOM    195  H   SER A  12      18.930   4.232  -3.242  1.00 17.96           H  
ATOM    196  HA  SER A  12      21.459   4.935  -4.551  1.00 17.96           H  
ATOM    197 1HB  SER A  12      21.644   2.551  -4.994  1.00 17.96           H  
ATOM    198 2HB  SER A  12      21.053   2.752  -3.361  1.00 17.96           H  
ATOM    199  HG  SER A  12      19.860   1.230  -4.325  1.00 17.96           H  
ATOM    200  N   PRO A  13      20.649   4.643  -7.143  1.00 18.09           N  
ATOM    201  CA  PRO A  13      20.134   4.687  -8.509  1.00 18.09           C  
ATOM    202  C   PRO A  13      19.118   3.580  -8.752  1.00 18.09           C  
ATOM    203  O   PRO A  13      18.175   3.736  -9.525  1.00 18.09           O  
ATOM    204  CB  PRO A  13      21.400   4.492  -9.343  1.00 18.09           C  
ATOM    205  CG  PRO A  13      22.502   5.080  -8.485  1.00 18.09           C  
ATOM    206  CD  PRO A  13      22.120   4.717  -7.058  1.00 18.09           C  
ATOM    207  HA  PRO A  13      19.685   5.678  -8.695  1.00 18.09           H  
ATOM    208 1HB  PRO A  13      21.544   3.421  -9.556  1.00 18.09           H  
ATOM    209 2HB  PRO A  13      21.298   4.998 -10.313  1.00 18.09           H  
ATOM    210 1HG  PRO A  13      23.480   4.669  -8.784  1.00 18.09           H  
ATOM    211 2HG  PRO A  13      22.557   6.169  -8.642  1.00 18.09           H  
ATOM    212 1HD  PRO A  13      22.553   3.752  -6.772  1.00 18.09           H  
ATOM    213 2HD  PRO A  13      22.441   5.537  -6.402  1.00 18.09           H  
ATOM    214  N   VAL A  14      19.312   2.447  -8.069  1.00 16.88           N  
ATOM    215  CA  VAL A  14      18.400   1.333  -8.203  1.00 16.88           C  
ATOM    216  C   VAL A  14      17.076   1.684  -7.552  1.00 16.88           C  
ATOM    217  O   VAL A  14      16.016   1.473  -8.144  1.00 16.88           O  
ATOM    218  CB  VAL A  14      18.991   0.083  -7.539  1.00 16.88           C  
ATOM    219  CG1 VAL A  14      17.964  -1.042  -7.552  1.00 16.88           C  
ATOM    220  CG2 VAL A  14      20.263  -0.293  -8.269  1.00 16.88           C  
ATOM    221  H   VAL A  14      20.099   2.355  -7.453  1.00 16.88           H  
ATOM    222  HA  VAL A  14      18.235   1.133  -9.259  1.00 16.88           H  
ATOM    223  HB  VAL A  14      19.219   0.297  -6.501  1.00 16.88           H  
ATOM    224 1HG1 VAL A  14      18.381  -1.928  -7.071  1.00 16.88           H  
ATOM    225 2HG1 VAL A  14      17.075  -0.722  -7.011  1.00 16.88           H  
ATOM    226 3HG1 VAL A  14      17.696  -1.282  -8.582  1.00 16.88           H  
ATOM    227 1HG2 VAL A  14      20.704  -1.174  -7.806  1.00 16.88           H  
ATOM    228 2HG2 VAL A  14      20.031  -0.507  -9.312  1.00 16.88           H  
ATOM    229 3HG2 VAL A  14      20.968   0.540  -8.216  1.00 16.88           H  
ATOM    230  N   PHE A  15      17.123   2.256  -6.343  1.00 14.99           N  
ATOM    231  CA  PHE A  15      15.877   2.605  -5.676  1.00 14.99           C  
ATOM    232  C   PHE A  15      15.152   3.644  -6.503  1.00 14.99           C  
ATOM    233  O   PHE A  15      13.937   3.551  -6.688  1.00 14.99           O  
ATOM    234  CB  PHE A  15      16.113   3.205  -4.288  1.00 14.99           C  
ATOM    235  CG  PHE A  15      16.698   2.257  -3.310  1.00 14.99           C  
ATOM    236  CD1 PHE A  15      16.713   0.896  -3.557  1.00 14.99           C  
ATOM    237  CD2 PHE A  15      17.252   2.722  -2.132  1.00 14.99           C  
ATOM    238  CE1 PHE A  15      17.281   0.026  -2.650  1.00 14.99           C  
ATOM    239  CE2 PHE A  15      17.821   1.871  -1.237  1.00 14.99           C  
ATOM    240  CZ  PHE A  15      17.838   0.517  -1.484  1.00 14.99           C  
ATOM    241  H   PHE A  15      18.020   2.429  -5.885  1.00 14.99           H  
ATOM    242  HA  PHE A  15      15.252   1.718  -5.595  1.00 14.99           H  
ATOM    243 1HB  PHE A  15      16.784   4.053  -4.375  1.00 14.99           H  
ATOM    244 2HB  PHE A  15      15.170   3.572  -3.883  1.00 14.99           H  
ATOM    245  HD1 PHE A  15      16.280   0.514  -4.487  1.00 14.99           H  
ATOM    246  HD2 PHE A  15      17.237   3.769  -1.918  1.00 14.99           H  
ATOM    247  HE1 PHE A  15      17.292  -1.047  -2.854  1.00 14.99           H  
ATOM    248  HE2 PHE A  15      18.249   2.263  -0.325  1.00 14.99           H  
ATOM    249  HZ  PHE A  15      18.291  -0.160  -0.766  1.00 14.99           H  
ATOM    250  N   LYS A  16      15.886   4.608  -7.050  1.00 13.18           N  
ATOM    251  CA  LYS A  16      15.261   5.648  -7.842  1.00 13.18           C  
ATOM    252  C   LYS A  16      14.510   5.043  -9.021  1.00 13.18           C  
ATOM    253  O   LYS A  16      13.333   5.338  -9.235  1.00 13.18           O  
ATOM    254  CB  LYS A  16      16.294   6.652  -8.326  1.00 13.18           C  
ATOM    255  CG  LYS A  16      15.716   7.795  -9.139  1.00 13.18           C  
ATOM    256  CD  LYS A  16      16.794   8.776  -9.545  1.00 13.18           C  
ATOM    257  CE  LYS A  16      16.230   9.893 -10.398  1.00 13.18           C  
ATOM    258  NZ  LYS A  16      17.280  10.860 -10.798  1.00 13.18           N  
ATOM    259  H   LYS A  16      16.893   4.623  -6.879  1.00 13.18           H  
ATOM    260  HA  LYS A  16      14.533   6.168  -7.217  1.00 13.18           H  
ATOM    261 1HB  LYS A  16      16.829   7.064  -7.475  1.00 13.18           H  
ATOM    262 2HB  LYS A  16      17.024   6.138  -8.949  1.00 13.18           H  
ATOM    263 1HG  LYS A  16      15.248   7.389 -10.035  1.00 13.18           H  
ATOM    264 2HG  LYS A  16      14.957   8.316  -8.557  1.00 13.18           H  
ATOM    265 1HD  LYS A  16      17.256   9.205  -8.655  1.00 13.18           H  
ATOM    266 2HD  LYS A  16      17.561   8.250 -10.115  1.00 13.18           H  
ATOM    267 1HE  LYS A  16      15.784   9.467 -11.294  1.00 13.18           H  
ATOM    268 2HE  LYS A  16      15.461  10.421  -9.836  1.00 13.18           H  
ATOM    269 1HZ  LYS A  16      16.869  11.588 -11.363  1.00 13.18           H  
ATOM    270 2HZ  LYS A  16      17.694  11.268  -9.970  1.00 13.18           H  
ATOM    271 3HZ  LYS A  16      17.994  10.382 -11.330  1.00 13.18           H  
ATOM    272  N   ARG A  17      15.178   4.159  -9.762  1.00 11.77           N  
ATOM    273  CA  ARG A  17      14.548   3.538 -10.916  1.00 11.77           C  
ATOM    274  C   ARG A  17      13.348   2.688 -10.517  1.00 11.77           C  
ATOM    275  O   ARG A  17      12.319   2.703 -11.211  1.00 11.77           O  
ATOM    276  CB  ARG A  17      15.588   2.716 -11.657  1.00 11.77           C  
ATOM    277  CG  ARG A  17      16.615   3.582 -12.386  1.00 11.77           C  
ATOM    278  CD  ARG A  17      17.724   2.790 -12.964  1.00 11.77           C  
ATOM    279  NE  ARG A  17      18.703   3.647 -13.632  1.00 11.77           N  
ATOM    280  CZ  ARG A  17      19.892   3.235 -14.113  1.00 11.77           C  
ATOM    281  NH1 ARG A  17      20.249   1.973 -14.005  1.00 11.77           N  
ATOM    282  NH2 ARG A  17      20.703   4.102 -14.694  1.00 11.77           N  
ATOM    283  H   ARG A  17      16.147   3.931  -9.545  1.00 11.77           H  
ATOM    284  HA  ARG A  17      14.208   4.325 -11.579  1.00 11.77           H  
ATOM    285 1HB  ARG A  17      16.121   2.081 -10.949  1.00 11.77           H  
ATOM    286 2HB  ARG A  17      15.094   2.069 -12.382  1.00 11.77           H  
ATOM    287 1HG  ARG A  17      16.121   4.116 -13.195  1.00 11.77           H  
ATOM    288 2HG  ARG A  17      17.032   4.301 -11.682  1.00 11.77           H  
ATOM    289 1HD  ARG A  17      18.232   2.252 -12.163  1.00 11.77           H  
ATOM    290 2HD  ARG A  17      17.336   2.081 -13.695  1.00 11.77           H  
ATOM    291  HE  ARG A  17      18.469   4.626 -13.734  1.00 11.77           H  
ATOM    292 1HH1 ARG A  17      19.631   1.311 -13.562  1.00 11.77           H  
ATOM    293 2HH1 ARG A  17      21.141   1.669 -14.369  1.00 11.77           H  
ATOM    294 1HH2 ARG A  17      20.430   5.072 -14.781  1.00 11.77           H  
ATOM    295 2HH2 ARG A  17      21.593   3.795 -15.058  1.00 11.77           H  
ATOM    296  N   ASN A  18      13.435   1.977  -9.390  1.00 10.77           N  
ATOM    297  CA  ASN A  18      12.318   1.163  -8.942  1.00 10.77           C  
ATOM    298  C   ASN A  18      11.124   2.036  -8.570  1.00 10.77           C  
ATOM    299  O   ASN A  18       9.980   1.707  -8.889  1.00 10.77           O  
ATOM    300  CB  ASN A  18      12.704   0.274  -7.780  1.00 10.77           C  
ATOM    301  CG  ASN A  18      13.587  -0.881  -8.190  1.00 10.77           C  
ATOM    302  OD1 ASN A  18      13.657  -1.253  -9.369  1.00 10.77           O  
ATOM    303  ND2 ASN A  18      14.245  -1.477  -7.229  1.00 10.77           N  
ATOM    304  H   ASN A  18      14.304   1.978  -8.846  1.00 10.77           H  
ATOM    305  HA  ASN A  18      12.003   0.528  -9.771  1.00 10.77           H  
ATOM    306 1HB  ASN A  18      13.235   0.873  -7.036  1.00 10.77           H  
ATOM    307 2HB  ASN A  18      11.806  -0.115  -7.307  1.00 10.77           H  
ATOM    308 1HD2 ASN A  18      14.822  -2.266  -7.436  1.00 10.77           H  
ATOM    309 2HD2 ASN A  18      14.152  -1.153  -6.289  1.00 10.77           H  
ATOM    310  N   MET A  19      11.382   3.191  -7.949  1.00 10.14           N  
ATOM    311  CA  MET A  19      10.285   4.068  -7.580  1.00 10.14           C  
ATOM    312  C   MET A  19       9.629   4.644  -8.814  1.00 10.14           C  
ATOM    313  O   MET A  19       8.403   4.727  -8.881  1.00 10.14           O  
ATOM    314  CB  MET A  19      10.770   5.181  -6.660  1.00 10.14           C  
ATOM    315  CG  MET A  19      11.232   4.716  -5.308  1.00 10.14           C  
ATOM    316  SD  MET A  19       9.955   3.913  -4.386  1.00 10.14           S  
ATOM    317  CE  MET A  19      10.330   2.206  -4.704  1.00 10.14           C  
ATOM    318  H   MET A  19      12.342   3.436  -7.697  1.00 10.14           H  
ATOM    319  HA  MET A  19       9.536   3.483  -7.045  1.00 10.14           H  
ATOM    320 1HB  MET A  19      11.611   5.696  -7.136  1.00 10.14           H  
ATOM    321 2HB  MET A  19       9.976   5.912  -6.517  1.00 10.14           H  
ATOM    322 1HG  MET A  19      12.041   4.023  -5.415  1.00 10.14           H  
ATOM    323 2HG  MET A  19      11.581   5.554  -4.756  1.00 10.14           H  
ATOM    324 1HE  MET A  19       9.605   1.576  -4.188  1.00 10.14           H  
ATOM    325 2HE  MET A  19      10.286   2.023  -5.773  1.00 10.14           H  
ATOM    326 3HE  MET A  19      11.331   1.976  -4.344  1.00 10.14           H  
ATOM    327  N   ILE A  20      10.418   4.953  -9.845  1.00  9.81           N  
ATOM    328  CA  ILE A  20       9.849   5.476 -11.082  1.00  9.81           C  
ATOM    329  C   ILE A  20       8.926   4.438 -11.691  1.00  9.81           C  
ATOM    330  O   ILE A  20       7.792   4.744 -12.074  1.00  9.81           O  
ATOM    331  CB  ILE A  20      10.950   5.875 -12.069  1.00  9.81           C  
ATOM    332  CG1 ILE A  20      11.717   7.091 -11.529  1.00  9.81           C  
ATOM    333  CG2 ILE A  20      10.349   6.154 -13.428  1.00  9.81           C  
ATOM    334  CD1 ILE A  20      13.009   7.377 -12.257  1.00  9.81           C  
ATOM    335  H   ILE A  20      11.431   4.867  -9.747  1.00  9.81           H  
ATOM    336  HA  ILE A  20       9.264   6.363 -10.841  1.00  9.81           H  
ATOM    337  HB  ILE A  20      11.664   5.056 -12.152  1.00  9.81           H  
ATOM    338 1HG1 ILE A  20      11.076   7.969 -11.622  1.00  9.81           H  
ATOM    339 2HG1 ILE A  20      11.936   6.932 -10.475  1.00  9.81           H  
ATOM    340 1HG2 ILE A  20      11.140   6.419 -14.127  1.00  9.81           H  
ATOM    341 2HG2 ILE A  20       9.839   5.260 -13.780  1.00  9.81           H  
ATOM    342 3HG2 ILE A  20       9.638   6.975 -13.353  1.00  9.81           H  
ATOM    343 1HD1 ILE A  20      13.483   8.254 -11.820  1.00  9.81           H  
ATOM    344 2HD1 ILE A  20      13.673   6.523 -12.159  1.00  9.81           H  
ATOM    345 3HD1 ILE A  20      12.802   7.557 -13.307  1.00  9.81           H  
ATOM    346  N   PHE A  21       9.384   3.185 -11.738  1.00  9.67           N  
ATOM    347  CA  PHE A  21       8.565   2.102 -12.263  1.00  9.67           C  
ATOM    348  C   PHE A  21       7.226   2.034 -11.526  1.00  9.67           C  
ATOM    349  O   PHE A  21       6.158   2.093 -12.146  1.00  9.67           O  
ATOM    350  CB  PHE A  21       9.317   0.776 -12.093  1.00  9.67           C  
ATOM    351  CG  PHE A  21       8.582  -0.477 -12.461  1.00  9.67           C  
ATOM    352  CD1 PHE A  21       8.525  -0.925 -13.772  1.00  9.67           C  
ATOM    353  CD2 PHE A  21       7.955  -1.225 -11.473  1.00  9.67           C  
ATOM    354  CE1 PHE A  21       7.860  -2.099 -14.083  1.00  9.67           C  
ATOM    355  CE2 PHE A  21       7.287  -2.387 -11.776  1.00  9.67           C  
ATOM    356  CZ  PHE A  21       7.241  -2.831 -13.084  1.00  9.67           C  
ATOM    357  H   PHE A  21      10.333   2.989 -11.410  1.00  9.67           H  
ATOM    358  HA  PHE A  21       8.371   2.286 -13.320  1.00  9.67           H  
ATOM    359 1HB  PHE A  21      10.235   0.813 -12.685  1.00  9.67           H  
ATOM    360 2HB  PHE A  21       9.622   0.677 -11.065  1.00  9.67           H  
ATOM    361  HD1 PHE A  21       9.015  -0.350 -14.556  1.00  9.67           H  
ATOM    362  HD2 PHE A  21       7.999  -0.876 -10.440  1.00  9.67           H  
ATOM    363  HE1 PHE A  21       7.822  -2.448 -15.115  1.00  9.67           H  
ATOM    364  HE2 PHE A  21       6.799  -2.955 -10.988  1.00  9.67           H  
ATOM    365  HZ  PHE A  21       6.717  -3.752 -13.329  1.00  9.67           H  
ATOM    366  N   HIS A  22       7.282   1.976 -10.194  1.00  9.70           N  
ATOM    367  CA  HIS A  22       6.059   1.834  -9.426  1.00  9.70           C  
ATOM    368  C   HIS A  22       5.139   3.039  -9.570  1.00  9.70           C  
ATOM    369  O   HIS A  22       3.928   2.878  -9.697  1.00  9.70           O  
ATOM    370  CB  HIS A  22       6.381   1.585  -7.949  1.00  9.70           C  
ATOM    371  CG  HIS A  22       6.943   0.207  -7.703  1.00  9.70           C  
ATOM    372  ND1 HIS A  22       6.229  -0.949  -7.976  1.00  9.70           N  
ATOM    373  CD2 HIS A  22       8.137  -0.199  -7.219  1.00  9.70           C  
ATOM    374  CE1 HIS A  22       6.968  -2.001  -7.667  1.00  9.70           C  
ATOM    375  NE2 HIS A  22       8.129  -1.573  -7.207  1.00  9.70           N  
ATOM    376  H   HIS A  22       8.188   1.979  -9.722  1.00  9.70           H  
ATOM    377  HA  HIS A  22       5.512   0.967  -9.789  1.00  9.70           H  
ATOM    378 1HB  HIS A  22       7.114   2.324  -7.612  1.00  9.70           H  
ATOM    379 2HB  HIS A  22       5.482   1.714  -7.350  1.00  9.70           H  
ATOM    380  HD2 HIS A  22       8.954   0.438  -6.901  1.00  9.70           H  
ATOM    381  HE1 HIS A  22       6.672  -3.045  -7.773  1.00  9.70           H  
ATOM    382  HE2 HIS A  22       8.891  -2.159  -6.892  1.00  9.70           H  
ATOM    383  N   LEU A  23       5.702   4.245  -9.603  1.00 10.07           N  
ATOM    384  CA  LEU A  23       4.873   5.435  -9.751  1.00 10.07           C  
ATOM    385  C   LEU A  23       4.193   5.450 -11.120  1.00 10.07           C  
ATOM    386  O   LEU A  23       3.021   5.831 -11.230  1.00 10.07           O  
ATOM    387  CB  LEU A  23       5.735   6.678  -9.547  1.00 10.07           C  
ATOM    388  CG  LEU A  23       6.222   6.888  -8.084  1.00 10.07           C  
ATOM    389  CD1 LEU A  23       7.218   8.028  -8.031  1.00 10.07           C  
ATOM    390  CD2 LEU A  23       5.033   7.156  -7.202  1.00 10.07           C  
ATOM    391  H   LEU A  23       6.707   4.349  -9.498  1.00 10.07           H  
ATOM    392  HA  LEU A  23       4.113   5.421  -8.986  1.00 10.07           H  
ATOM    393 1HB  LEU A  23       6.620   6.589 -10.179  1.00 10.07           H  
ATOM    394 2HB  LEU A  23       5.172   7.556  -9.855  1.00 10.07           H  
ATOM    395  HG  LEU A  23       6.718   5.995  -7.733  1.00 10.07           H  
ATOM    396 1HD1 LEU A  23       7.567   8.160  -7.006  1.00 10.07           H  
ATOM    397 2HD1 LEU A  23       8.068   7.788  -8.674  1.00 10.07           H  
ATOM    398 3HD1 LEU A  23       6.745   8.943  -8.378  1.00 10.07           H  
ATOM    399 1HD2 LEU A  23       5.361   7.296  -6.174  1.00 10.07           H  
ATOM    400 2HD2 LEU A  23       4.520   8.053  -7.543  1.00 10.07           H  
ATOM    401 3HD2 LEU A  23       4.363   6.305  -7.257  1.00 10.07           H  
ATOM    402  N   ARG A  24       4.872   4.981 -12.168  1.00 10.86           N  
ATOM    403  CA  ARG A  24       4.278   4.932 -13.502  1.00 10.86           C  
ATOM    404  C   ARG A  24       3.080   3.990 -13.558  1.00 10.86           C  
ATOM    405  O   ARG A  24       2.159   4.190 -14.349  1.00 10.86           O  
ATOM    406  CB  ARG A  24       5.298   4.557 -14.558  1.00 10.86           C  
ATOM    407  CG  ARG A  24       6.309   5.661 -14.870  1.00 10.86           C  
ATOM    408  CD  ARG A  24       7.339   5.228 -15.831  1.00 10.86           C  
ATOM    409  NE  ARG A  24       8.262   6.310 -16.143  1.00 10.86           N  
ATOM    410  CZ  ARG A  24       9.389   6.180 -16.863  1.00 10.86           C  
ATOM    411  NH1 ARG A  24       9.728   5.009 -17.348  1.00 10.86           N  
ATOM    412  NH2 ARG A  24      10.154   7.237 -17.083  1.00 10.86           N  
ATOM    413  H   ARG A  24       5.843   4.680 -12.049  1.00 10.86           H  
ATOM    414  HA  ARG A  24       3.922   5.934 -13.742  1.00 10.86           H  
ATOM    415 1HB  ARG A  24       5.860   3.684 -14.226  1.00 10.86           H  
ATOM    416 2HB  ARG A  24       4.790   4.289 -15.479  1.00 10.86           H  
ATOM    417 1HG  ARG A  24       5.782   6.508 -15.309  1.00 10.86           H  
ATOM    418 2HG  ARG A  24       6.798   5.980 -13.955  1.00 10.86           H  
ATOM    419 1HD  ARG A  24       7.912   4.405 -15.395  1.00 10.86           H  
ATOM    420 2HD  ARG A  24       6.873   4.897 -16.756  1.00 10.86           H  
ATOM    421  HE  ARG A  24       8.035   7.229 -15.787  1.00 10.86           H  
ATOM    422 1HH1 ARG A  24       9.141   4.205 -17.176  1.00 10.86           H  
ATOM    423 2HH1 ARG A  24      10.575   4.911 -17.888  1.00 10.86           H  
ATOM    424 1HH2 ARG A  24       9.891   8.137 -16.708  1.00 10.86           H  
ATOM    425 2HH2 ARG A  24      11.001   7.142 -17.624  1.00 10.86           H  
ATOM    426  N   TRP A  25       3.065   2.978 -12.685  1.00 11.97           N  
ATOM    427  CA  TRP A  25       1.945   2.050 -12.630  1.00 11.97           C  
ATOM    428  C   TRP A  25       0.743   2.566 -11.819  1.00 11.97           C  
ATOM    429  O   TRP A  25      -0.282   1.885 -11.704  1.00 11.97           O  
ATOM    430  CB  TRP A  25       2.394   0.681 -12.129  1.00 11.97           C  
ATOM    431  CG  TRP A  25       3.139  -0.081 -13.178  1.00 11.97           C  
ATOM    432  CD1 TRP A  25       4.460  -0.339 -13.246  1.00 11.97           C  
ATOM    433  CD2 TRP A  25       2.557  -0.689 -14.351  1.00 11.97           C  
ATOM    434  NE1 TRP A  25       4.744  -1.057 -14.379  1.00 11.97           N  
ATOM    435  CE2 TRP A  25       3.595  -1.279 -15.061  1.00 11.97           C  
ATOM    436  CE3 TRP A  25       1.253  -0.770 -14.850  1.00 11.97           C  
ATOM    437  CZ2 TRP A  25       3.381  -1.956 -16.250  1.00 11.97           C  
ATOM    438  CZ3 TRP A  25       1.033  -1.450 -16.041  1.00 11.97           C  
ATOM    439  CH2 TRP A  25       2.068  -2.029 -16.722  1.00 11.97           C  
ATOM    440  H   TRP A  25       3.875   2.834 -12.081  1.00 11.97           H  
ATOM    441  HA  TRP A  25       1.598   1.900 -13.653  1.00 11.97           H  
ATOM    442 1HB  TRP A  25       3.042   0.807 -11.257  1.00 11.97           H  
ATOM    443 2HB  TRP A  25       1.529   0.100 -11.820  1.00 11.97           H  
ATOM    444  HD1 TRP A  25       5.193  -0.030 -12.512  1.00 11.97           H  
ATOM    445  HE1 TRP A  25       5.655  -1.371 -14.664  1.00 11.97           H  
ATOM    446  HE3 TRP A  25       0.426  -0.312 -14.312  1.00 11.97           H  
ATOM    447  HZ2 TRP A  25       4.194  -2.423 -16.810  1.00 11.97           H  
ATOM    448  HZ3 TRP A  25       0.012  -1.513 -16.421  1.00 11.97           H  
ATOM    449  HH2 TRP A  25       1.860  -2.555 -17.657  1.00 11.97           H  
ATOM    450  N   LEU A  26       0.819   3.795 -11.299  1.00 13.19           N  
ATOM    451  CA  LEU A  26      -0.308   4.346 -10.549  1.00 13.19           C  
ATOM    452  C   LEU A  26      -1.402   4.858 -11.473  1.00 13.19           C  
ATOM    453  O   LEU A  26      -1.521   6.048 -11.752  1.00 13.19           O  
ATOM    454  CB  LEU A  26       0.119   5.475  -9.606  1.00 13.19           C  
ATOM    455  CG  LEU A  26       0.991   5.087  -8.434  1.00 13.19           C  
ATOM    456  CD1 LEU A  26       1.395   6.342  -7.696  1.00 13.19           C  
ATOM    457  CD2 LEU A  26       0.195   4.158  -7.519  1.00 13.19           C  
ATOM    458  H   LEU A  26       1.661   4.362 -11.405  1.00 13.19           H  
ATOM    459  HA  LEU A  26      -0.728   3.553  -9.944  1.00 13.19           H  
ATOM    460 1HB  LEU A  26       0.670   6.214 -10.190  1.00 13.19           H  
ATOM    461 2HB  LEU A  26      -0.771   5.945  -9.214  1.00 13.19           H  
ATOM    462  HG  LEU A  26       1.892   4.579  -8.782  1.00 13.19           H  
ATOM    463 1HD1 LEU A  26       2.012   6.082  -6.841  1.00 13.19           H  
ATOM    464 2HD1 LEU A  26       1.954   6.991  -8.374  1.00 13.19           H  
ATOM    465 3HD1 LEU A  26       0.498   6.860  -7.353  1.00 13.19           H  
ATOM    466 1HD2 LEU A  26       0.810   3.880  -6.662  1.00 13.19           H  
ATOM    467 2HD2 LEU A  26      -0.706   4.667  -7.173  1.00 13.19           H  
ATOM    468 3HD2 LEU A  26      -0.083   3.261  -8.073  1.00 13.19           H  
ATOM    469  N   SER A  27      -2.192   3.904 -11.939  1.00 14.40           N  
ATOM    470  CA  SER A  27      -3.280   4.161 -12.870  1.00 14.40           C  
ATOM    471  C   SER A  27      -4.337   5.001 -12.189  1.00 14.40           C  
ATOM    472  O   SER A  27      -4.383   5.073 -10.956  1.00 14.40           O  
ATOM    473  CB  SER A  27      -3.885   2.851 -13.326  1.00 14.40           C  
ATOM    474  OG  SER A  27      -4.565   2.215 -12.276  1.00 14.40           O  
ATOM    475  H   SER A  27      -1.955   2.953 -11.671  1.00 14.40           H  
ATOM    476  HA  SER A  27      -2.889   4.704 -13.731  1.00 14.40           H  
ATOM    477 1HB  SER A  27      -4.566   3.026 -14.157  1.00 14.40           H  
ATOM    478 2HB  SER A  27      -3.086   2.200 -13.690  1.00 14.40           H  
ATOM    479  HG  SER A  27      -4.631   1.289 -12.527  1.00 14.40           H  
ATOM    480  N   SER A  28      -5.250   5.571 -12.978  1.00 15.45           N  
ATOM    481  CA  SER A  28      -6.309   6.426 -12.457  1.00 15.45           C  
ATOM    482  C   SER A  28      -7.102   5.792 -11.309  1.00 15.45           C  
ATOM    483  O   SER A  28      -7.503   6.491 -10.380  1.00 15.45           O  
ATOM    484  CB  SER A  28      -7.262   6.791 -13.578  1.00 15.45           C  
ATOM    485  OG  SER A  28      -6.623   7.586 -14.542  1.00 15.45           O  
ATOM    486  H   SER A  28      -5.172   5.441 -13.979  1.00 15.45           H  
ATOM    487  HA  SER A  28      -5.849   7.341 -12.085  1.00 15.45           H  
ATOM    488 1HB  SER A  28      -7.645   5.884 -14.043  1.00 15.45           H  
ATOM    489 2HB  SER A  28      -8.115   7.332 -13.168  1.00 15.45           H  
ATOM    490  HG  SER A  28      -7.305   7.843 -15.169  1.00 15.45           H  
ATOM    491  N   SER A  29      -7.349   4.482 -11.361  1.00 16.18           N  
ATOM    492  CA  SER A  29      -8.109   3.840 -10.290  1.00 16.18           C  
ATOM    493  C   SER A  29      -7.367   3.911  -8.954  1.00 16.18           C  
ATOM    494  O   SER A  29      -7.988   4.109  -7.897  1.00 16.18           O  
ATOM    495  CB  SER A  29      -8.386   2.390 -10.636  1.00 16.18           C  
ATOM    496  OG  SER A  29      -9.243   2.287 -11.746  1.00 16.18           O  
ATOM    497  H   SER A  29      -6.995   3.934 -12.132  1.00 16.18           H  
ATOM    498  HA  SER A  29      -9.061   4.362 -10.182  1.00 16.18           H  
ATOM    499 1HB  SER A  29      -7.443   1.883 -10.852  1.00 16.18           H  
ATOM    500 2HB  SER A  29      -8.836   1.891  -9.779  1.00 16.18           H  
ATOM    501  HG  SER A  29      -9.385   1.346 -11.888  1.00 16.18           H  
ATOM    502  N   SER A  30      -6.043   3.726  -8.992  1.00 16.52           N  
ATOM    503  CA  SER A  30      -5.229   3.725  -7.787  1.00 16.52           C  
ATOM    504  C   SER A  30      -5.093   5.134  -7.277  1.00 16.52           C  
ATOM    505  O   SER A  30      -5.197   5.384  -6.072  1.00 16.52           O  
ATOM    506  CB  SER A  30      -3.865   3.134  -8.059  1.00 16.52           C  
ATOM    507  OG  SER A  30      -3.963   1.769  -8.360  1.00 16.52           O  
ATOM    508  H   SER A  30      -5.576   3.641  -9.892  1.00 16.52           H  
ATOM    509  HA  SER A  30      -5.730   3.129  -7.024  1.00 16.52           H  
ATOM    510 1HB  SER A  30      -3.410   3.661  -8.904  1.00 16.52           H  
ATOM    511 2HB  SER A  30      -3.223   3.280  -7.198  1.00 16.52           H  
ATOM    512  HG  SER A  30      -3.060   1.448  -8.450  1.00 16.52           H  
ATOM    513  N   VAL A  31      -4.908   6.063  -8.202  1.00 16.57           N  
ATOM    514  CA  VAL A  31      -4.757   7.463  -7.857  1.00 16.57           C  
ATOM    515  C   VAL A  31      -6.030   7.968  -7.217  1.00 16.57           C  
ATOM    516  O   VAL A  31      -5.991   8.669  -6.206  1.00 16.57           O  
ATOM    517  CB  VAL A  31      -4.393   8.282  -9.084  1.00 16.57           C  
ATOM    518  CG1 VAL A  31      -4.424   9.750  -8.749  1.00 16.57           C  
ATOM    519  CG2 VAL A  31      -3.020   7.860  -9.554  1.00 16.57           C  
ATOM    520  H   VAL A  31      -4.848   5.782  -9.183  1.00 16.57           H  
ATOM    521  HA  VAL A  31      -3.945   7.555  -7.135  1.00 16.57           H  
ATOM    522  HB  VAL A  31      -5.121   8.101  -9.874  1.00 16.57           H  
ATOM    523 1HG1 VAL A  31      -4.169  10.329  -9.632  1.00 16.57           H  
ATOM    524 2HG1 VAL A  31      -5.429  10.018  -8.412  1.00 16.57           H  
ATOM    525 3HG1 VAL A  31      -3.706   9.954  -7.956  1.00 16.57           H  
ATOM    526 1HG2 VAL A  31      -2.738   8.421 -10.444  1.00 16.57           H  
ATOM    527 2HG2 VAL A  31      -2.291   8.044  -8.765  1.00 16.57           H  
ATOM    528 3HG2 VAL A  31      -3.037   6.804  -9.786  1.00 16.57           H  
ATOM    529  N   THR A  32      -7.170   7.595  -7.798  1.00 16.52           N  
ATOM    530  CA  THR A  32      -8.447   7.982  -7.251  1.00 16.52           C  
ATOM    531  C   THR A  32      -8.576   7.463  -5.834  1.00 16.52           C  
ATOM    532  O   THR A  32      -8.956   8.203  -4.926  1.00 16.52           O  
ATOM    533  CB  THR A  32      -9.601   7.432  -8.105  1.00 16.52           C  
ATOM    534  OG1 THR A  32      -9.527   7.988  -9.428  1.00 16.52           O  
ATOM    535  CG2 THR A  32     -10.922   7.767  -7.471  1.00 16.52           C  
ATOM    536  H   THR A  32      -7.154   7.039  -8.648  1.00 16.52           H  
ATOM    537  HA  THR A  32      -8.507   9.069  -7.228  1.00 16.52           H  
ATOM    538  HB  THR A  32      -9.506   6.350  -8.177  1.00 16.52           H  
ATOM    539  HG1 THR A  32      -8.724   7.635  -9.867  1.00 16.52           H  
ATOM    540 1HG2 THR A  32     -11.728   7.362  -8.079  1.00 16.52           H  
ATOM    541 2HG2 THR A  32     -10.957   7.324  -6.478  1.00 16.52           H  
ATOM    542 3HG2 THR A  32     -11.032   8.846  -7.392  1.00 16.52           H  
ATOM    543  N   CYS A  33      -8.222   6.191  -5.614  1.00 16.54           N  
ATOM    544  CA  CYS A  33      -8.325   5.649  -4.278  1.00 16.54           C  
ATOM    545  C   CYS A  33      -7.423   6.407  -3.306  1.00 16.54           C  
ATOM    546  O   CYS A  33      -7.846   6.749  -2.202  1.00 16.54           O  
ATOM    547  CB  CYS A  33      -7.945   4.180  -4.286  1.00 16.54           C  
ATOM    548  SG  CYS A  33      -9.130   3.147  -5.153  1.00 16.54           S  
ATOM    549  H   CYS A  33      -7.921   5.592  -6.385  1.00 16.54           H  
ATOM    550  HA  CYS A  33      -9.358   5.744  -3.944  1.00 16.54           H  
ATOM    551 1HB  CYS A  33      -6.975   4.051  -4.760  1.00 16.54           H  
ATOM    552 2HB  CYS A  33      -7.863   3.819  -3.268  1.00 16.54           H  
ATOM    553  HG  CYS A  33      -8.795   3.587  -6.391  1.00 16.54           H  
ATOM    554  N   LEU A  34      -6.196   6.732  -3.734  1.00 16.91           N  
ATOM    555  CA  LEU A  34      -5.272   7.444  -2.857  1.00 16.91           C  
ATOM    556  C   LEU A  34      -5.827   8.817  -2.490  1.00 16.91           C  
ATOM    557  O   LEU A  34      -5.770   9.215  -1.322  1.00 16.91           O  
ATOM    558  CB  LEU A  34      -3.905   7.577  -3.550  1.00 16.91           C  
ATOM    559  CG  LEU A  34      -3.109   6.260  -3.707  1.00 16.91           C  
ATOM    560  CD1 LEU A  34      -1.900   6.479  -4.632  1.00 16.91           C  
ATOM    561  CD2 LEU A  34      -2.655   5.789  -2.329  1.00 16.91           C  
ATOM    562  H   LEU A  34      -5.890   6.439  -4.660  1.00 16.91           H  
ATOM    563  HA  LEU A  34      -5.149   6.867  -1.945  1.00 16.91           H  
ATOM    564 1HB  LEU A  34      -4.067   7.982  -4.547  1.00 16.91           H  
ATOM    565 2HB  LEU A  34      -3.293   8.276  -2.991  1.00 16.91           H  
ATOM    566  HG  LEU A  34      -3.742   5.507  -4.146  1.00 16.91           H  
ATOM    567 1HD1 LEU A  34      -1.348   5.544  -4.739  1.00 16.91           H  
ATOM    568 2HD1 LEU A  34      -2.245   6.808  -5.607  1.00 16.91           H  
ATOM    569 3HD1 LEU A  34      -1.248   7.237  -4.201  1.00 16.91           H  
ATOM    570 1HD2 LEU A  34      -2.098   4.855  -2.428  1.00 16.91           H  
ATOM    571 2HD2 LEU A  34      -2.012   6.548  -1.882  1.00 16.91           H  
ATOM    572 3HD2 LEU A  34      -3.526   5.627  -1.697  1.00 16.91           H  
ATOM    573  N   LYS A  35      -6.422   9.507  -3.467  1.00 17.67           N  
ATOM    574  CA  LYS A  35      -7.011  10.812  -3.208  1.00 17.67           C  
ATOM    575  C   LYS A  35      -8.196  10.705  -2.255  1.00 17.67           C  
ATOM    576  O   LYS A  35      -8.384  11.572  -1.403  1.00 17.67           O  
ATOM    577  CB  LYS A  35      -7.421  11.495  -4.512  1.00 17.67           C  
ATOM    578  CG  LYS A  35      -6.241  11.991  -5.371  1.00 17.67           C  
ATOM    579  CD  LYS A  35      -6.734  12.641  -6.653  1.00 17.67           C  
ATOM    580  CE  LYS A  35      -5.584  13.214  -7.474  1.00 17.67           C  
ATOM    581  NZ  LYS A  35      -6.067  13.827  -8.744  1.00 17.67           N  
ATOM    582  H   LYS A  35      -6.439   9.127  -4.413  1.00 17.67           H  
ATOM    583  HA  LYS A  35      -6.258  11.435  -2.728  1.00 17.67           H  
ATOM    584 1HB  LYS A  35      -7.995  10.790  -5.117  1.00 17.67           H  
ATOM    585 2HB  LYS A  35      -8.068  12.343  -4.293  1.00 17.67           H  
ATOM    586 1HG  LYS A  35      -5.654  12.712  -4.804  1.00 17.67           H  
ATOM    587 2HG  LYS A  35      -5.603  11.145  -5.624  1.00 17.67           H  
ATOM    588 1HD  LYS A  35      -7.251  11.889  -7.252  1.00 17.67           H  
ATOM    589 2HD  LYS A  35      -7.434  13.439  -6.415  1.00 17.67           H  
ATOM    590 1HE  LYS A  35      -5.073  13.977  -6.886  1.00 17.67           H  
ATOM    591 2HE  LYS A  35      -4.880  12.420  -7.710  1.00 17.67           H  
ATOM    592 1HZ  LYS A  35      -5.284  14.200  -9.262  1.00 17.67           H  
ATOM    593 2HZ  LYS A  35      -6.536  13.125  -9.299  1.00 17.67           H  
ATOM    594 3HZ  LYS A  35      -6.714  14.573  -8.529  1.00 17.67           H  
ATOM    595  N   ARG A  36      -8.989   9.638  -2.376  1.00 18.67           N  
ATOM    596  CA  ARG A  36     -10.119   9.417  -1.480  1.00 18.67           C  
ATOM    597  C   ARG A  36      -9.663   9.148  -0.046  1.00 18.67           C  
ATOM    598  O   ARG A  36     -10.327   9.556   0.908  1.00 18.67           O  
ATOM    599  CB  ARG A  36     -10.989   8.273  -1.972  1.00 18.67           C  
ATOM    600  CG  ARG A  36     -11.814   8.578  -3.224  1.00 18.67           C  
ATOM    601  CD  ARG A  36     -12.519   7.376  -3.719  1.00 18.67           C  
ATOM    602  NE  ARG A  36     -13.336   7.674  -4.877  1.00 18.67           N  
ATOM    603  CZ  ARG A  36     -13.896   6.750  -5.673  1.00 18.67           C  
ATOM    604  NH1 ARG A  36     -13.708   5.471  -5.430  1.00 18.67           N  
ATOM    605  NH2 ARG A  36     -14.630   7.129  -6.702  1.00 18.67           N  
ATOM    606  H   ARG A  36      -8.811   8.962  -3.124  1.00 18.67           H  
ATOM    607  HA  ARG A  36     -10.726  10.325  -1.476  1.00 18.67           H  
ATOM    608 1HB  ARG A  36     -10.359   7.419  -2.201  1.00 18.67           H  
ATOM    609 2HB  ARG A  36     -11.671   7.968  -1.182  1.00 18.67           H  
ATOM    610 1HG  ARG A  36     -12.565   9.332  -2.985  1.00 18.67           H  
ATOM    611 2HG  ARG A  36     -11.165   8.950  -4.012  1.00 18.67           H  
ATOM    612 1HD  ARG A  36     -11.782   6.624  -4.008  1.00 18.67           H  
ATOM    613 2HD  ARG A  36     -13.162   6.976  -2.939  1.00 18.67           H  
ATOM    614  HE  ARG A  36     -13.501   8.647  -5.097  1.00 18.67           H  
ATOM    615 1HH1 ARG A  36     -13.142   5.187  -4.642  1.00 18.67           H  
ATOM    616 2HH1 ARG A  36     -14.127   4.776  -6.029  1.00 18.67           H  
ATOM    617 1HH2 ARG A  36     -14.770   8.114  -6.886  1.00 18.67           H  
ATOM    618 2HH2 ARG A  36     -15.052   6.439  -7.304  1.00 18.67           H  
ATOM    619  N   TYR A  37      -8.525   8.464   0.113  1.00 19.81           N  
ATOM    620  CA  TYR A  37      -8.002   8.176   1.444  1.00 19.81           C  
ATOM    621  C   TYR A  37      -7.327   9.401   2.074  1.00 19.81           C  
ATOM    622  O   TYR A  37      -7.322   9.564   3.291  1.00 19.81           O  
ATOM    623  CB  TYR A  37      -7.013   7.008   1.423  1.00 19.81           C  
ATOM    624  CG  TYR A  37      -7.642   5.649   1.165  1.00 19.81           C  
ATOM    625  CD1 TYR A  37      -7.288   4.904   0.048  1.00 19.81           C  
ATOM    626  CD2 TYR A  37      -8.596   5.159   2.044  1.00 19.81           C  
ATOM    627  CE1 TYR A  37      -7.874   3.680  -0.187  1.00 19.81           C  
ATOM    628  CE2 TYR A  37      -9.185   3.933   1.810  1.00 19.81           C  
ATOM    629  CZ  TYR A  37      -8.826   3.195   0.699  1.00 19.81           C  
ATOM    630  OH  TYR A  37      -9.417   1.976   0.467  1.00 19.81           O  
ATOM    631  H   TYR A  37      -8.035   8.111  -0.712  1.00 19.81           H  
ATOM    632  HA  TYR A  37      -8.840   7.903   2.087  1.00 19.81           H  
ATOM    633 1HB  TYR A  37      -6.270   7.190   0.637  1.00 19.81           H  
ATOM    634 2HB  TYR A  37      -6.481   6.968   2.370  1.00 19.81           H  
ATOM    635  HD1 TYR A  37      -6.541   5.287  -0.644  1.00 19.81           H  
ATOM    636  HD2 TYR A  37      -8.880   5.743   2.919  1.00 19.81           H  
ATOM    637  HE1 TYR A  37      -7.591   3.099  -1.060  1.00 19.81           H  
ATOM    638  HE2 TYR A  37      -9.933   3.547   2.504  1.00 19.81           H  
ATOM    639  HH  TYR A  37     -10.054   1.794   1.161  1.00 19.81           H  
ATOM    640  N   ALA A  38      -6.732  10.243   1.227  1.00 21.11           N  
ATOM    641  CA  ALA A  38      -6.026  11.436   1.679  1.00 21.11           C  
ATOM    642  C   ALA A  38      -6.950  12.421   2.387  1.00 21.11           C  
ATOM    643  O   ALA A  38      -8.116  12.570   2.027  1.00 21.11           O  
ATOM    644  CB  ALA A  38      -5.383  12.132   0.492  1.00 21.11           C  
ATOM    645  H   ALA A  38      -6.738  10.033   0.235  1.00 21.11           H  
ATOM    646  HA  ALA A  38      -5.254  11.130   2.378  1.00 21.11           H  
ATOM    647 1HB  ALA A  38      -4.837  13.009   0.840  1.00 21.11           H  
ATOM    648 2HB  ALA A  38      -4.701  11.443  -0.005  1.00 21.11           H  
ATOM    649 3HB  ALA A  38      -6.160  12.439  -0.206  1.00 21.11           H  
ATOM    650  N   GLU A  39      -6.396  13.113   3.375  1.00 22.37           N  
ATOM    651  CA  GLU A  39      -7.122  14.150   4.092  1.00 22.37           C  
ATOM    652  C   GLU A  39      -6.685  15.510   3.565  1.00 22.37           C  
ATOM    653  O   GLU A  39      -7.514  16.391   3.334  1.00 22.37           O  
ATOM    654  OXT GLU A  39      -5.537  15.626   3.134  1.00 22.37           O  
ATOM    655  CB  GLU A  39      -6.867  14.046   5.603  1.00 22.37           C  
ATOM    656  CG  GLU A  39      -7.615  15.079   6.454  1.00 22.37           C  
ATOM    657  CD  GLU A  39      -7.358  14.936   7.948  1.00 22.37           C  
ATOM    658  OE1 GLU A  39      -6.680  14.013   8.336  1.00 22.37           O  
ATOM    659  OE2 GLU A  39      -7.846  15.755   8.693  1.00 22.37           O  
ATOM    660  H   GLU A  39      -5.441  12.916   3.635  1.00 22.37           H  
ATOM    661  HA  GLU A  39      -8.189  14.033   3.905  1.00 22.37           H  
ATOM    662 1HB  GLU A  39      -7.159  13.053   5.950  1.00 22.37           H  
ATOM    663 2HB  GLU A  39      -5.802  14.160   5.799  1.00 22.37           H  
ATOM    664 1HG  GLU A  39      -7.309  16.078   6.141  1.00 22.37           H  
ATOM    665 2HG  GLU A  39      -8.683  14.984   6.264  1.00 22.37           H  
TER     666
ENDMDL

REMARK ID 613733 MODEL 5 Cmuris
PFRMAT TS
TARGET Cmuris
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.446  -1.577   1.429  1.00  9.56           N  
ATOM      2  CA  MET A   1       3.448  -1.228   0.429  1.00  9.56           C  
ATOM      3  C   MET A   1       3.589   0.273   0.372  1.00  9.56           C  
ATOM      4  O   MET A   1       2.722   0.963  -0.162  1.00  9.56           O  
ATOM      5  CB  MET A   1       3.070  -1.760  -0.959  1.00  9.56           C  
ATOM      6  CG  MET A   1       4.091  -1.422  -2.065  1.00  9.56           C  
ATOM      7  SD  MET A   1       5.713  -2.227  -1.872  1.00  9.56           S  
ATOM      8  CE  MET A   1       5.325  -3.882  -2.397  1.00  9.56           C  
ATOM      9 1H   MET A   1       1.748  -2.199   1.042  1.00  9.56           H  
ATOM     10 2H   MET A   1       2.900  -2.000   2.224  1.00  9.56           H  
ATOM     11 3H   MET A   1       2.005  -0.724   1.745  1.00  9.56           H  
ATOM     12  HA  MET A   1       4.409  -1.653   0.727  1.00  9.56           H  
ATOM     13 1HB  MET A   1       2.949  -2.835  -0.924  1.00  9.56           H  
ATOM     14 2HB  MET A   1       2.108  -1.334  -1.251  1.00  9.56           H  
ATOM     15 1HG  MET A   1       3.682  -1.721  -3.026  1.00  9.56           H  
ATOM     16 2HG  MET A   1       4.248  -0.342  -2.087  1.00  9.56           H  
ATOM     17 1HE  MET A   1       6.202  -4.500  -2.371  1.00  9.56           H  
ATOM     18 2HE  MET A   1       4.581  -4.295  -1.750  1.00  9.56           H  
ATOM     19 3HE  MET A   1       4.944  -3.851  -3.408  1.00  9.56           H  
ATOM     20  N   LYS A   2       4.683   0.797   0.918  1.00  9.43           N  
ATOM     21  CA  LYS A   2       4.885   2.248   0.931  1.00  9.43           C  
ATOM     22  C   LYS A   2       4.903   2.846  -0.474  1.00  9.43           C  
ATOM     23  O   LYS A   2       4.215   3.827  -0.750  1.00  9.43           O  
ATOM     24  CB  LYS A   2       6.190   2.600   1.641  1.00  9.43           C  
ATOM     25  CG  LYS A   2       6.478   4.096   1.713  1.00  9.43           C  
ATOM     26  CD  LYS A   2       7.785   4.377   2.470  1.00  9.43           C  
ATOM     27  CE  LYS A   2       8.104   5.869   2.520  1.00  9.43           C  
ATOM     28  NZ  LYS A   2       9.373   6.146   3.251  1.00  9.43           N  
ATOM     29  H   LYS A   2       5.389   0.200   1.335  1.00  9.43           H  
ATOM     30  HA  LYS A   2       4.054   2.706   1.475  1.00  9.43           H  
ATOM     31 1HB  LYS A   2       6.170   2.214   2.661  1.00  9.43           H  
ATOM     32 2HB  LYS A   2       7.029   2.129   1.129  1.00  9.43           H  
ATOM     33 1HG  LYS A   2       6.566   4.495   0.700  1.00  9.43           H  
ATOM     34 2HG  LYS A   2       5.660   4.609   2.215  1.00  9.43           H  
ATOM     35 1HD  LYS A   2       7.712   4.001   3.491  1.00  9.43           H  
ATOM     36 2HD  LYS A   2       8.611   3.866   1.973  1.00  9.43           H  
ATOM     37 1HE  LYS A   2       8.199   6.250   1.503  1.00  9.43           H  
ATOM     38 2HE  LYS A   2       7.293   6.393   3.021  1.00  9.43           H  
ATOM     39 1HZ  LYS A   2       9.550   7.140   3.263  1.00  9.43           H  
ATOM     40 2HZ  LYS A   2       9.297   5.806   4.201  1.00  9.43           H  
ATOM     41 3HZ  LYS A   2      10.141   5.675   2.790  1.00  9.43           H  
ATOM     42  N   LEU A   3       5.717   2.269  -1.349  1.00  9.28           N  
ATOM     43  CA  LEU A   3       5.805   2.749  -2.712  1.00  9.28           C  
ATOM     44  C   LEU A   3       6.423   1.725  -3.654  1.00  9.28           C  
ATOM     45  O   LEU A   3       7.518   1.215  -3.401  1.00  9.28           O  
ATOM     46  CB  LEU A   3       6.603   4.058  -2.771  1.00  9.28           C  
ATOM     47  CG  LEU A   3       6.762   4.677  -4.161  1.00  9.28           C  
ATOM     48  CD1 LEU A   3       5.389   5.113  -4.677  1.00  9.28           C  
ATOM     49  CD2 LEU A   3       7.712   5.860  -4.077  1.00  9.28           C  
ATOM     50  H   LEU A   3       6.261   1.473  -1.068  1.00  9.28           H  
ATOM     51  HA  LEU A   3       4.790   2.948  -3.061  1.00  9.28           H  
ATOM     52 1HB  LEU A   3       6.120   4.804  -2.143  1.00  9.28           H  
ATOM     53 2HB  LEU A   3       7.603   3.873  -2.378  1.00  9.28           H  
ATOM     54  HG  LEU A   3       7.166   3.935  -4.855  1.00  9.28           H  
ATOM     55 1HD1 LEU A   3       5.494   5.548  -5.674  1.00  9.28           H  
ATOM     56 2HD1 LEU A   3       4.726   4.250  -4.733  1.00  9.28           H  
ATOM     57 3HD1 LEU A   3       4.966   5.854  -4.001  1.00  9.28           H  
ATOM     58 1HD2 LEU A   3       7.830   6.305  -5.069  1.00  9.28           H  
ATOM     59 2HD2 LEU A   3       7.306   6.605  -3.392  1.00  9.28           H  
ATOM     60 3HD2 LEU A   3       8.682   5.521  -3.715  1.00  9.28           H  
ATOM     61  N   LEU A   4       5.729   1.444  -4.747  1.00  9.06           N  
ATOM     62  CA  LEU A   4       6.216   0.564  -5.802  1.00  9.06           C  
ATOM     63  C   LEU A   4       5.770   1.132  -7.137  1.00  9.06           C  
ATOM     64  O   LEU A   4       4.572   1.336  -7.352  1.00  9.06           O  
ATOM     65  CB  LEU A   4       5.692  -0.873  -5.629  1.00  9.06           C  
ATOM     66  CG  LEU A   4       6.108  -1.865  -6.744  1.00  9.06           C  
ATOM     67  CD1 LEU A   4       7.619  -2.029  -6.740  1.00  9.06           C  
ATOM     68  CD2 LEU A   4       5.408  -3.210  -6.536  1.00  9.06           C  
ATOM     69  H   LEU A   4       4.827   1.886  -4.864  1.00  9.06           H  
ATOM     70  HA  LEU A   4       7.307   0.546  -5.773  1.00  9.06           H  
ATOM     71 1HB  LEU A   4       6.072  -1.267  -4.693  1.00  9.06           H  
ATOM     72 2HB  LEU A   4       4.606  -0.855  -5.585  1.00  9.06           H  
ATOM     73  HG  LEU A   4       5.819  -1.451  -7.707  1.00  9.06           H  
ATOM     74 1HD1 LEU A   4       7.920  -2.699  -7.534  1.00  9.06           H  
ATOM     75 2HD1 LEU A   4       8.089  -1.058  -6.894  1.00  9.06           H  
ATOM     76 3HD1 LEU A   4       7.934  -2.437  -5.782  1.00  9.06           H  
ATOM     77 1HD2 LEU A   4       5.687  -3.896  -7.331  1.00  9.06           H  
ATOM     78 2HD2 LEU A   4       5.704  -3.629  -5.579  1.00  9.06           H  
ATOM     79 3HD2 LEU A   4       4.330  -3.067  -6.551  1.00  9.06           H  
ATOM     80  N   THR A   5       6.719   1.402  -8.028  1.00  8.83           N  
ATOM     81  CA  THR A   5       6.364   1.964  -9.327  1.00  8.83           C  
ATOM     82  C   THR A   5       6.787   1.052 -10.457  1.00  8.83           C  
ATOM     83  O   THR A   5       7.982   0.802 -10.650  1.00  8.83           O  
ATOM     84  CB  THR A   5       6.999   3.350  -9.511  1.00  8.83           C  
ATOM     85  OG1 THR A   5       6.541   4.219  -8.473  1.00  8.83           O  
ATOM     86  CG2 THR A   5       6.639   3.936 -10.869  1.00  8.83           C  
ATOM     87  H   THR A   5       7.687   1.219  -7.804  1.00  8.83           H  
ATOM     88  HA  THR A   5       5.278   2.070  -9.377  1.00  8.83           H  
ATOM     89  HB  THR A   5       8.084   3.264  -9.442  1.00  8.83           H  
ATOM     90  HG1 THR A   5       5.583   4.149  -8.397  1.00  8.83           H  
ATOM     91 1HG2 THR A   5       7.102   4.919 -10.974  1.00  8.83           H  
ATOM     92 2HG2 THR A   5       7.007   3.280 -11.652  1.00  8.83           H  
ATOM     93 3HG2 THR A   5       5.559   4.035 -10.956  1.00  8.83           H  
ATOM     94  N   LEU A   6       5.803   0.563 -11.197  1.00  8.84           N  
ATOM     95  CA  LEU A   6       6.016  -0.364 -12.301  1.00  8.84           C  
ATOM     96  C   LEU A   6       5.699   0.301 -13.644  1.00  8.84           C  
ATOM     97  O   LEU A   6       5.372  -0.363 -14.622  1.00  8.84           O  
ATOM     98  CB  LEU A   6       5.168  -1.614 -12.078  1.00  8.84           C  
ATOM     99  CG  LEU A   6       5.462  -2.316 -10.736  1.00  8.84           C  
ATOM    100  CD1 LEU A   6       4.571  -3.517 -10.562  1.00  8.84           C  
ATOM    101  CD2 LEU A   6       6.895  -2.678 -10.671  1.00  8.84           C  
ATOM    102  H   LEU A   6       4.851   0.826 -10.968  1.00  8.84           H  
ATOM    103  HA  LEU A   6       7.068  -0.656 -12.308  1.00  8.84           H  
ATOM    104 1HB  LEU A   6       4.116  -1.330 -12.088  1.00  8.84           H  
ATOM    105 2HB  LEU A   6       5.355  -2.322 -12.887  1.00  8.84           H  
ATOM    106  HG  LEU A   6       5.241  -1.624  -9.929  1.00  8.84           H  
ATOM    107 1HD1 LEU A   6       4.778  -3.987  -9.601  1.00  8.84           H  
ATOM    108 2HD1 LEU A   6       3.527  -3.203 -10.596  1.00  8.84           H  
ATOM    109 3HD1 LEU A   6       4.762  -4.231 -11.362  1.00  8.84           H  
ATOM    110 1HD2 LEU A   6       7.091  -3.133  -9.718  1.00  8.84           H  
ATOM    111 2HD2 LEU A   6       7.129  -3.376 -11.468  1.00  8.84           H  
ATOM    112 3HD2 LEU A   6       7.508  -1.791 -10.779  1.00  8.84           H  
ATOM    113  N   GLY A   7       5.734   1.637 -13.663  1.00  9.25           N  
ATOM    114  CA  GLY A   7       5.437   2.423 -14.861  1.00  9.25           C  
ATOM    115  C   GLY A   7       6.365   2.078 -16.029  1.00  9.25           C  
ATOM    116  O   GLY A   7       5.971   2.140 -17.196  1.00  9.25           O  
ATOM    117  H   GLY A   7       6.001   2.115 -12.812  1.00  9.25           H  
ATOM    118 1HA  GLY A   7       4.405   2.238 -15.162  1.00  9.25           H  
ATOM    119 2HA  GLY A   7       5.513   3.484 -14.632  1.00  9.25           H  
ATOM    120  N   LEU A   8       7.604   1.724 -15.697  1.00 10.22           N  
ATOM    121  CA  LEU A   8       8.579   1.322 -16.689  1.00 10.22           C  
ATOM    122  C   LEU A   8       8.552  -0.191 -16.724  1.00 10.22           C  
ATOM    123  O   LEU A   8       8.724  -0.842 -15.702  1.00 10.22           O  
ATOM    124  CB  LEU A   8       9.979   1.836 -16.356  1.00 10.22           C  
ATOM    125  CG  LEU A   8      11.068   1.416 -17.350  1.00 10.22           C  
ATOM    126  CD1 LEU A   8      10.771   2.044 -18.715  1.00 10.22           C  
ATOM    127  CD2 LEU A   8      12.414   1.870 -16.840  1.00 10.22           C  
ATOM    128  H   LEU A   8       7.858   1.714 -14.723  1.00 10.22           H  
ATOM    129  HA  LEU A   8       8.283   1.698 -17.656  1.00 10.22           H  
ATOM    130 1HB  LEU A   8       9.959   2.921 -16.314  1.00 10.22           H  
ATOM    131 2HB  LEU A   8      10.267   1.450 -15.381  1.00 10.22           H  
ATOM    132  HG  LEU A   8      11.073   0.347 -17.461  1.00 10.22           H  
ATOM    133 1HD1 LEU A   8      11.544   1.747 -19.429  1.00 10.22           H  
ATOM    134 2HD1 LEU A   8       9.804   1.700 -19.077  1.00 10.22           H  
ATOM    135 3HD1 LEU A   8      10.762   3.126 -18.631  1.00 10.22           H  
ATOM    136 1HD2 LEU A   8      13.190   1.568 -17.549  1.00 10.22           H  
ATOM    137 2HD2 LEU A   8      12.416   2.952 -16.737  1.00 10.22           H  
ATOM    138 3HD2 LEU A   8      12.607   1.405 -15.872  1.00 10.22           H  
ATOM    139  N   ILE A   9       8.328  -0.748 -17.913  1.00 11.84           N  
ATOM    140  CA  ILE A   9       8.173  -2.192 -18.061  1.00 11.84           C  
ATOM    141  C   ILE A   9       9.354  -2.842 -18.757  1.00 11.84           C  
ATOM    142  O   ILE A   9       9.251  -3.924 -19.323  1.00 11.84           O  
ATOM    143  CB  ILE A   9       6.868  -2.507 -18.783  1.00 11.84           C  
ATOM    144  CG1 ILE A   9       6.845  -1.843 -20.168  1.00 11.84           C  
ATOM    145  CG2 ILE A   9       5.705  -2.015 -17.924  1.00 11.84           C  
ATOM    146  CD1 ILE A   9       5.698  -2.320 -21.045  1.00 11.84           C  
ATOM    147  H   ILE A   9       8.222  -0.151 -18.729  1.00 11.84           H  
ATOM    148  HA  ILE A   9       8.098  -2.625 -17.065  1.00 11.84           H  
ATOM    149  HB  ILE A   9       6.783  -3.576 -18.929  1.00 11.84           H  
ATOM    150 1HG1 ILE A   9       6.766  -0.760 -20.049  1.00 11.84           H  
ATOM    151 2HG1 ILE A   9       7.788  -2.062 -20.683  1.00 11.84           H  
ATOM    152 1HG2 ILE A   9       4.765  -2.247 -18.422  1.00 11.84           H  
ATOM    153 2HG2 ILE A   9       5.739  -2.505 -16.953  1.00 11.84           H  
ATOM    154 3HG2 ILE A   9       5.784  -0.928 -17.780  1.00 11.84           H  
ATOM    155 1HD1 ILE A   9       5.740  -1.818 -22.013  1.00 11.84           H  
ATOM    156 2HD1 ILE A   9       5.777  -3.397 -21.192  1.00 11.84           H  
ATOM    157 3HD1 ILE A   9       4.742  -2.092 -20.566  1.00 11.84           H  
ATOM    158  N   ASP A  10      10.499  -2.175 -18.627  1.00 13.99           N  
ATOM    159  CA  ASP A  10      11.799  -2.626 -19.118  1.00 13.99           C  
ATOM    160  C   ASP A  10      12.554  -3.311 -17.963  1.00 13.99           C  
ATOM    161  O   ASP A  10      13.789  -3.448 -17.976  1.00 13.99           O  
ATOM    162  CB  ASP A  10      12.621  -1.457 -19.653  1.00 13.99           C  
ATOM    163  CG  ASP A  10      12.002  -0.804 -20.886  1.00 13.99           C  
ATOM    164  OD1 ASP A  10      11.138  -1.404 -21.489  1.00 13.99           O  
ATOM    165  OD2 ASP A  10      12.407   0.279 -21.221  1.00 13.99           O  
ATOM    166  H   ASP A  10      10.456  -1.289 -18.142  1.00 13.99           H  
ATOM    167  HA  ASP A  10      11.641  -3.363 -19.908  1.00 13.99           H  
ATOM    168 1HB  ASP A  10      12.749  -0.706 -18.873  1.00 13.99           H  
ATOM    169 2HB  ASP A  10      13.620  -1.816 -19.919  1.00 13.99           H  
ATOM    170  N   ILE A  11      11.774  -3.766 -16.995  1.00 16.09           N  
ATOM    171  CA  ILE A  11      12.211  -4.407 -15.774  1.00 16.09           C  
ATOM    172  C   ILE A  11      13.078  -5.653 -15.928  1.00 16.09           C  
ATOM    173  O   ILE A  11      12.703  -6.633 -16.573  1.00 16.09           O  
ATOM    174  CB  ILE A  11      10.947  -4.775 -14.974  1.00 16.09           C  
ATOM    175  CG1 ILE A  11      10.262  -3.465 -14.515  1.00 16.09           C  
ATOM    176  CG2 ILE A  11      11.244  -5.714 -13.869  1.00 16.09           C  
ATOM    177  CD1 ILE A  11       8.857  -3.635 -13.926  1.00 16.09           C  
ATOM    178  H   ILE A  11      10.777  -3.614 -17.102  1.00 16.09           H  
ATOM    179  HA  ILE A  11      12.780  -3.685 -15.194  1.00 16.09           H  
ATOM    180  HB  ILE A  11      10.240  -5.263 -15.644  1.00 16.09           H  
ATOM    181 1HG1 ILE A  11      10.884  -2.994 -13.752  1.00 16.09           H  
ATOM    182 2HG1 ILE A  11      10.202  -2.799 -15.372  1.00 16.09           H  
ATOM    183 1HG2 ILE A  11      10.324  -5.973 -13.338  1.00 16.09           H  
ATOM    184 2HG2 ILE A  11      11.694  -6.616 -14.266  1.00 16.09           H  
ATOM    185 3HG2 ILE A  11      11.911  -5.260 -13.228  1.00 16.09           H  
ATOM    186 1HD1 ILE A  11       8.464  -2.650 -13.648  1.00 16.09           H  
ATOM    187 2HD1 ILE A  11       8.203  -4.082 -14.685  1.00 16.09           H  
ATOM    188 3HD1 ILE A  11       8.887  -4.279 -13.054  1.00 16.09           H  
ATOM    189  N   SER A  12      14.238  -5.586 -15.275  1.00 17.30           N  
ATOM    190  CA  SER A  12      15.212  -6.660 -15.274  1.00 17.30           C  
ATOM    191  C   SER A  12      14.796  -7.744 -14.295  1.00 17.30           C  
ATOM    192  O   SER A  12      14.084  -7.431 -13.347  1.00 17.30           O  
ATOM    193  CB  SER A  12      16.558  -6.085 -14.855  1.00 17.30           C  
ATOM    194  OG  SER A  12      16.528  -5.619 -13.497  1.00 17.30           O  
ATOM    195  H   SER A  12      14.457  -4.732 -14.773  1.00 17.30           H  
ATOM    196  HA  SER A  12      15.279  -7.050 -16.287  1.00 17.30           H  
ATOM    197 1HB  SER A  12      17.344  -6.825 -14.962  1.00 17.30           H  
ATOM    198 2HB  SER A  12      16.806  -5.257 -15.519  1.00 17.30           H  
ATOM    199  HG  SER A  12      17.378  -5.165 -13.363  1.00 17.30           H  
ATOM    200  N   PRO A  13      15.277  -8.994 -14.440  1.00 17.09           N  
ATOM    201  CA  PRO A  13      15.106 -10.090 -13.490  1.00 17.09           C  
ATOM    202  C   PRO A  13      15.508  -9.730 -12.065  1.00 17.09           C  
ATOM    203  O   PRO A  13      14.951 -10.266 -11.101  1.00 17.09           O  
ATOM    204  CB  PRO A  13      16.044 -11.157 -14.074  1.00 17.09           C  
ATOM    205  CG  PRO A  13      16.044 -10.891 -15.550  1.00 17.09           C  
ATOM    206  CD  PRO A  13      15.995  -9.384 -15.672  1.00 17.09           C  
ATOM    207  HA  PRO A  13      14.069 -10.437 -13.518  1.00 17.09           H  
ATOM    208 1HB  PRO A  13      17.049 -11.073 -13.624  1.00 17.09           H  
ATOM    209 2HB  PRO A  13      15.674 -12.164 -13.822  1.00 17.09           H  
ATOM    210 1HG  PRO A  13      16.948 -11.328 -16.006  1.00 17.09           H  
ATOM    211 2HG  PRO A  13      15.183 -11.382 -16.022  1.00 17.09           H  
ATOM    212 1HD  PRO A  13      17.009  -8.977 -15.712  1.00 17.09           H  
ATOM    213 2HD  PRO A  13      15.401  -9.155 -16.563  1.00 17.09           H  
ATOM    214  N   VAL A  14      16.471  -8.826 -11.909  1.00 15.59           N  
ATOM    215  CA  VAL A  14      16.898  -8.430 -10.581  1.00 15.59           C  
ATOM    216  C   VAL A  14      15.856  -7.522  -9.955  1.00 15.59           C  
ATOM    217  O   VAL A  14      15.461  -7.727  -8.798  1.00 15.59           O  
ATOM    218  CB  VAL A  14      18.248  -7.725 -10.617  1.00 15.59           C  
ATOM    219  CG1 VAL A  14      18.570  -7.198  -9.231  1.00 15.59           C  
ATOM    220  CG2 VAL A  14      19.304  -8.709 -11.093  1.00 15.59           C  
ATOM    221  H   VAL A  14      16.922  -8.418 -12.709  1.00 15.59           H  
ATOM    222  HA  VAL A  14      16.993  -9.322  -9.971  1.00 15.59           H  
ATOM    223  HB  VAL A  14      18.202  -6.878 -11.298  1.00 15.59           H  
ATOM    224 1HG1 VAL A  14      19.527  -6.682  -9.239  1.00 15.59           H  
ATOM    225 2HG1 VAL A  14      17.783  -6.499  -8.927  1.00 15.59           H  
ATOM    226 3HG1 VAL A  14      18.602  -8.023  -8.539  1.00 15.59           H  
ATOM    227 1HG2 VAL A  14      20.277  -8.218 -11.124  1.00 15.59           H  
ATOM    228 2HG2 VAL A  14      19.344  -9.552 -10.404  1.00 15.59           H  
ATOM    229 3HG2 VAL A  14      19.042  -9.064 -12.091  1.00 15.59           H  
ATOM    230  N   PHE A  15      15.392  -6.529 -10.703  1.00 13.50           N  
ATOM    231  CA  PHE A  15      14.338  -5.679 -10.172  1.00 13.50           C  
ATOM    232  C   PHE A  15      13.139  -6.542  -9.821  1.00 13.50           C  
ATOM    233  O   PHE A  15      12.594  -6.431  -8.726  1.00 13.50           O  
ATOM    234  CB  PHE A  15      13.898  -4.612 -11.147  1.00 13.50           C  
ATOM    235  CG  PHE A  15      12.711  -3.765 -10.635  1.00 13.50           C  
ATOM    236  CD1 PHE A  15      12.915  -2.551 -10.005  1.00 13.50           C  
ATOM    237  CD2 PHE A  15      11.390  -4.220 -10.734  1.00 13.50           C  
ATOM    238  CE1 PHE A  15      11.834  -1.807  -9.530  1.00 13.50           C  
ATOM    239  CE2 PHE A  15      10.335  -3.486 -10.263  1.00 13.50           C  
ATOM    240  CZ  PHE A  15      10.547  -2.278  -9.666  1.00 13.50           C  
ATOM    241  H   PHE A  15      15.737  -6.381 -11.656  1.00 13.50           H  
ATOM    242  HA  PHE A  15      14.704  -5.197  -9.260  1.00 13.50           H  
ATOM    243 1HB  PHE A  15      14.731  -3.937 -11.334  1.00 13.50           H  
ATOM    244 2HB  PHE A  15      13.661  -5.063 -12.087  1.00 13.50           H  
ATOM    245  HD1 PHE A  15      13.934  -2.169  -9.892  1.00 13.50           H  
ATOM    246  HD2 PHE A  15      11.188  -5.178 -11.184  1.00 13.50           H  
ATOM    247  HE1 PHE A  15      12.012  -0.851  -9.042  1.00 13.50           H  
ATOM    248  HE2 PHE A  15       9.330  -3.881 -10.363  1.00 13.50           H  
ATOM    249  HZ  PHE A  15       9.712  -1.695  -9.293  1.00 13.50           H  
ATOM    250  N   LYS A  16      12.727  -7.397 -10.774  1.00 11.60           N  
ATOM    251  CA  LYS A  16      11.578  -8.273 -10.598  1.00 11.60           C  
ATOM    252  C   LYS A  16      11.734  -9.125  -9.344  1.00 11.60           C  
ATOM    253  O   LYS A  16      10.813  -9.216  -8.525  1.00 11.60           O  
ATOM    254  CB  LYS A  16      11.407  -9.153 -11.832  1.00 11.60           C  
ATOM    255  CG  LYS A  16      10.215 -10.084 -11.785  1.00 11.60           C  
ATOM    256  CD  LYS A  16      10.092 -10.884 -13.072  1.00 11.60           C  
ATOM    257  CE  LYS A  16       8.923 -11.849 -13.017  1.00 11.60           C  
ATOM    258  NZ  LYS A  16       8.802 -12.631 -14.274  1.00 11.60           N  
ATOM    259  H   LYS A  16      13.238  -7.437 -11.654  1.00 11.60           H  
ATOM    260  HA  LYS A  16      10.694  -7.657 -10.487  1.00 11.60           H  
ATOM    261 1HB  LYS A  16      11.321  -8.531 -12.716  1.00 11.60           H  
ATOM    262 2HB  LYS A  16      12.298  -9.761 -11.959  1.00 11.60           H  
ATOM    263 1HG  LYS A  16      10.351 -10.776 -10.965  1.00 11.60           H  
ATOM    264 2HG  LYS A  16       9.303  -9.517 -11.628  1.00 11.60           H  
ATOM    265 1HD  LYS A  16       9.955 -10.193 -13.914  1.00 11.60           H  
ATOM    266 2HD  LYS A  16      11.013 -11.444 -13.242  1.00 11.60           H  
ATOM    267 1HE  LYS A  16       9.061 -12.535 -12.186  1.00 11.60           H  
ATOM    268 2HE  LYS A  16       8.003 -11.282 -12.864  1.00 11.60           H  
ATOM    269 1HZ  LYS A  16       8.014 -13.258 -14.206  1.00 11.60           H  
ATOM    270 2HZ  LYS A  16       8.664 -11.999 -15.051  1.00 11.60           H  
ATOM    271 3HZ  LYS A  16       9.647 -13.164 -14.422  1.00 11.60           H  
ATOM    272  N   ARG A  17      12.914  -9.722  -9.150  1.00 10.26           N  
ATOM    273  CA  ARG A  17      13.184 -10.502  -7.953  1.00 10.26           C  
ATOM    274  C   ARG A  17      12.896  -9.708  -6.692  1.00 10.26           C  
ATOM    275  O   ARG A  17      12.139 -10.136  -5.820  1.00 10.26           O  
ATOM    276  CB  ARG A  17      14.652 -10.934  -7.910  1.00 10.26           C  
ATOM    277  CG  ARG A  17      15.064 -11.678  -6.663  1.00 10.26           C  
ATOM    278  CD  ARG A  17      16.543 -11.929  -6.574  1.00 10.26           C  
ATOM    279  NE  ARG A  17      17.367 -10.707  -6.368  1.00 10.26           N  
ATOM    280  CZ  ARG A  17      18.689 -10.644  -6.672  1.00 10.26           C  
ATOM    281  NH1 ARG A  17      19.280 -11.694  -7.205  1.00 10.26           N  
ATOM    282  NH2 ARG A  17      19.419  -9.556  -6.442  1.00 10.26           N  
ATOM    283  H   ARG A  17      13.653  -9.651  -9.852  1.00 10.26           H  
ATOM    284  HA  ARG A  17      12.543 -11.384  -7.966  1.00 10.26           H  
ATOM    285 1HB  ARG A  17      14.861 -11.559  -8.770  1.00 10.26           H  
ATOM    286 2HB  ARG A  17      15.288 -10.053  -7.987  1.00 10.26           H  
ATOM    287 1HG  ARG A  17      14.788 -11.045  -5.821  1.00 10.26           H  
ATOM    288 2HG  ARG A  17      14.535 -12.618  -6.607  1.00 10.26           H  
ATOM    289 1HD  ARG A  17      16.725 -12.595  -5.747  1.00 10.26           H  
ATOM    290 2HD  ARG A  17      16.868 -12.399  -7.498  1.00 10.26           H  
ATOM    291  HE  ARG A  17      16.922  -9.869  -5.940  1.00 10.26           H  
ATOM    292 1HH1 ARG A  17      18.749 -12.529  -7.388  1.00 10.26           H  
ATOM    293 2HH1 ARG A  17      20.268 -11.665  -7.430  1.00 10.26           H  
ATOM    294 1HH2 ARG A  17      19.025  -8.730  -6.036  1.00 10.26           H  
ATOM    295 2HH2 ARG A  17      20.398  -9.549  -6.667  1.00 10.26           H  
ATOM    296  N   ASN A  18      13.483  -8.522  -6.619  1.00  9.42           N  
ATOM    297  CA  ASN A  18      13.362  -7.700  -5.436  1.00  9.42           C  
ATOM    298  C   ASN A  18      11.921  -7.212  -5.234  1.00  9.42           C  
ATOM    299  O   ASN A  18      11.425  -7.161  -4.099  1.00  9.42           O  
ATOM    300  CB  ASN A  18      14.359  -6.576  -5.551  1.00  9.42           C  
ATOM    301  CG  ASN A  18      15.758  -7.138  -5.468  1.00  9.42           C  
ATOM    302  OD1 ASN A  18      15.939  -8.272  -4.971  1.00  9.42           O  
ATOM    303  ND2 ASN A  18      16.723  -6.384  -5.933  1.00  9.42           N  
ATOM    304  H   ASN A  18      14.058  -8.193  -7.396  1.00  9.42           H  
ATOM    305  HA  ASN A  18      13.628  -8.301  -4.573  1.00  9.42           H  
ATOM    306 1HB  ASN A  18      14.211  -6.065  -6.509  1.00  9.42           H  
ATOM    307 2HB  ASN A  18      14.205  -5.849  -4.753  1.00  9.42           H  
ATOM    308 1HD2 ASN A  18      17.668  -6.692  -5.918  1.00  9.42           H  
ATOM    309 2HD2 ASN A  18      16.494  -5.493  -6.318  1.00  9.42           H  
ATOM    310  N   MET A  19      11.229  -6.915  -6.343  1.00  8.98           N  
ATOM    311  CA  MET A  19       9.832  -6.496  -6.322  1.00  8.98           C  
ATOM    312  C   MET A  19       8.992  -7.572  -5.669  1.00  8.98           C  
ATOM    313  O   MET A  19       8.219  -7.299  -4.750  1.00  8.98           O  
ATOM    314  CB  MET A  19       9.328  -6.284  -7.735  1.00  8.98           C  
ATOM    315  CG  MET A  19       7.890  -5.937  -7.849  1.00  8.98           C  
ATOM    316  SD  MET A  19       7.342  -6.000  -9.538  1.00  8.98           S  
ATOM    317  CE  MET A  19       7.421  -7.762  -9.780  1.00  8.98           C  
ATOM    318  H   MET A  19      11.704  -6.966  -7.244  1.00  8.98           H  
ATOM    319  HA  MET A  19       9.742  -5.575  -5.741  1.00  8.98           H  
ATOM    320 1HB  MET A  19       9.909  -5.495  -8.201  1.00  8.98           H  
ATOM    321 2HB  MET A  19       9.493  -7.178  -8.314  1.00  8.98           H  
ATOM    322 1HG  MET A  19       7.293  -6.627  -7.267  1.00  8.98           H  
ATOM    323 2HG  MET A  19       7.738  -4.949  -7.466  1.00  8.98           H  
ATOM    324 1HE  MET A  19       7.112  -8.011 -10.795  1.00  8.98           H  
ATOM    325 2HE  MET A  19       8.439  -8.104  -9.610  1.00  8.98           H  
ATOM    326 3HE  MET A  19       6.756  -8.257  -9.068  1.00  8.98           H  
ATOM    327  N   ILE A  20       9.199  -8.802  -6.125  1.00  8.81           N  
ATOM    328  CA  ILE A  20       8.493  -9.952  -5.601  1.00  8.81           C  
ATOM    329  C   ILE A  20       8.770 -10.122  -4.127  1.00  8.81           C  
ATOM    330  O   ILE A  20       7.855 -10.393  -3.350  1.00  8.81           O  
ATOM    331  CB  ILE A  20       8.865 -11.219  -6.374  1.00  8.81           C  
ATOM    332  CG1 ILE A  20       8.301 -11.126  -7.799  1.00  8.81           C  
ATOM    333  CG2 ILE A  20       8.376 -12.439  -5.639  1.00  8.81           C  
ATOM    334  CD1 ILE A  20       8.856 -12.149  -8.736  1.00  8.81           C  
ATOM    335  H   ILE A  20       9.865  -8.948  -6.880  1.00  8.81           H  
ATOM    336  HA  ILE A  20       7.427  -9.790  -5.733  1.00  8.81           H  
ATOM    337  HB  ILE A  20       9.948 -11.270  -6.468  1.00  8.81           H  
ATOM    338 1HG1 ILE A  20       7.218 -11.257  -7.750  1.00  8.81           H  
ATOM    339 2HG1 ILE A  20       8.510 -10.141  -8.192  1.00  8.81           H  
ATOM    340 1HG2 ILE A  20       8.663 -13.331  -6.188  1.00  8.81           H  
ATOM    341 2HG2 ILE A  20       8.828 -12.458  -4.650  1.00  8.81           H  
ATOM    342 3HG2 ILE A  20       7.291 -12.401  -5.543  1.00  8.81           H  
ATOM    343 1HD1 ILE A  20       8.408 -12.016  -9.713  1.00  8.81           H  
ATOM    344 2HD1 ILE A  20       9.939 -12.012  -8.806  1.00  8.81           H  
ATOM    345 3HD1 ILE A  20       8.636 -13.148  -8.363  1.00  8.81           H  
ATOM    346  N   PHE A  21      10.027  -9.964  -3.712  1.00  8.75           N  
ATOM    347  CA  PHE A  21      10.323 -10.112  -2.297  1.00  8.75           C  
ATOM    348  C   PHE A  21       9.524  -9.097  -1.470  1.00  8.75           C  
ATOM    349  O   PHE A  21       8.912  -9.471  -0.461  1.00  8.75           O  
ATOM    350  CB  PHE A  21      11.812  -9.899  -2.039  1.00  8.75           C  
ATOM    351  CG  PHE A  21      12.671 -11.002  -2.576  1.00  8.75           C  
ATOM    352  CD1 PHE A  21      12.105 -12.190  -3.000  1.00  8.75           C  
ATOM    353  CD2 PHE A  21      14.052 -10.849  -2.643  1.00  8.75           C  
ATOM    354  CE1 PHE A  21      12.894 -13.205  -3.491  1.00  8.75           C  
ATOM    355  CE2 PHE A  21      14.842 -11.863  -3.124  1.00  8.75           C  
ATOM    356  CZ  PHE A  21      14.261 -13.046  -3.552  1.00  8.75           C  
ATOM    357  H   PHE A  21      10.772  -9.771  -4.392  1.00  8.75           H  
ATOM    358  HA  PHE A  21      10.046 -11.111  -1.982  1.00  8.75           H  
ATOM    359 1HB  PHE A  21      12.137  -8.969  -2.476  1.00  8.75           H  
ATOM    360 2HB  PHE A  21      11.973  -9.833  -0.984  1.00  8.75           H  
ATOM    361  HD1 PHE A  21      11.028 -12.316  -2.953  1.00  8.75           H  
ATOM    362  HD2 PHE A  21      14.502  -9.914  -2.311  1.00  8.75           H  
ATOM    363  HE1 PHE A  21      12.445 -14.134  -3.826  1.00  8.75           H  
ATOM    364  HE2 PHE A  21      15.924 -11.741  -3.173  1.00  8.75           H  
ATOM    365  HZ  PHE A  21      14.890 -13.850  -3.943  1.00  8.75           H  
ATOM    366  N   HIS A  22       9.421  -7.854  -1.950  1.00  8.76           N  
ATOM    367  CA  HIS A  22       8.677  -6.850  -1.202  1.00  8.76           C  
ATOM    368  C   HIS A  22       7.194  -7.176  -1.197  1.00  8.76           C  
ATOM    369  O   HIS A  22       6.518  -6.995  -0.185  1.00  8.76           O  
ATOM    370  CB  HIS A  22       8.927  -5.446  -1.755  1.00  8.76           C  
ATOM    371  CG  HIS A  22      10.294  -4.918  -1.465  1.00  8.76           C  
ATOM    372  ND1 HIS A  22      11.394  -5.297  -2.178  1.00  8.76           N  
ATOM    373  CD2 HIS A  22      10.728  -4.031  -0.540  1.00  8.76           C  
ATOM    374  CE1 HIS A  22      12.462  -4.676  -1.714  1.00  8.76           C  
ATOM    375  NE2 HIS A  22      12.085  -3.894  -0.712  1.00  8.76           N  
ATOM    376  H   HIS A  22       9.928  -7.594  -2.804  1.00  8.76           H  
ATOM    377  HA  HIS A  22       9.009  -6.851  -0.175  1.00  8.76           H  
ATOM    378 1HB  HIS A  22       8.773  -5.443  -2.838  1.00  8.76           H  
ATOM    379 2HB  HIS A  22       8.215  -4.756  -1.313  1.00  8.76           H  
ATOM    380  HD1 HIS A  22      11.396  -5.966  -2.944  1.00  8.76           H  
ATOM    381  HD2 HIS A  22      10.218  -3.466   0.238  1.00  8.76           H  
ATOM    382  HE1 HIS A  22      13.438  -4.859  -2.159  1.00  8.76           H  
ATOM    383  N   LEU A  23       6.682  -7.703  -2.303  1.00  8.94           N  
ATOM    384  CA  LEU A  23       5.280  -8.105  -2.356  1.00  8.94           C  
ATOM    385  C   LEU A  23       5.018  -9.259  -1.364  1.00  8.94           C  
ATOM    386  O   LEU A  23       4.016  -9.276  -0.654  1.00  8.94           O  
ATOM    387  CB  LEU A  23       4.920  -8.481  -3.796  1.00  8.94           C  
ATOM    388  CG  LEU A  23       4.899  -7.281  -4.785  1.00  8.94           C  
ATOM    389  CD1 LEU A  23       4.777  -7.772  -6.219  1.00  8.94           C  
ATOM    390  CD2 LEU A  23       3.733  -6.395  -4.439  1.00  8.94           C  
ATOM    391  H   LEU A  23       7.275  -7.809  -3.128  1.00  8.94           H  
ATOM    392  HA  LEU A  23       4.672  -7.253  -2.068  1.00  8.94           H  
ATOM    393 1HB  LEU A  23       5.654  -9.196  -4.159  1.00  8.94           H  
ATOM    394 2HB  LEU A  23       3.941  -8.949  -3.809  1.00  8.94           H  
ATOM    395  HG  LEU A  23       5.822  -6.713  -4.692  1.00  8.94           H  
ATOM    396 1HD1 LEU A  23       4.761  -6.914  -6.892  1.00  8.94           H  
ATOM    397 2HD1 LEU A  23       5.627  -8.404  -6.461  1.00  8.94           H  
ATOM    398 3HD1 LEU A  23       3.856  -8.337  -6.330  1.00  8.94           H  
ATOM    399 1HD2 LEU A  23       3.714  -5.539  -5.115  1.00  8.94           H  
ATOM    400 2HD2 LEU A  23       2.804  -6.955  -4.535  1.00  8.94           H  
ATOM    401 3HD2 LEU A  23       3.839  -6.056  -3.420  1.00  8.94           H  
ATOM    402  N   ARG A  24       5.964 -10.202  -1.263  1.00  9.48           N  
ATOM    403  CA  ARG A  24       5.850 -11.341  -0.344  1.00  9.48           C  
ATOM    404  C   ARG A  24       5.890 -10.912   1.126  1.00  9.48           C  
ATOM    405  O   ARG A  24       5.323 -11.578   1.993  1.00  9.48           O  
ATOM    406  CB  ARG A  24       6.945 -12.364  -0.595  1.00  9.48           C  
ATOM    407  CG  ARG A  24       6.801 -13.169  -1.887  1.00  9.48           C  
ATOM    408  CD  ARG A  24       7.975 -14.058  -2.090  1.00  9.48           C  
ATOM    409  NE  ARG A  24       7.874 -14.840  -3.306  1.00  9.48           N  
ATOM    410  CZ  ARG A  24       8.871 -15.590  -3.807  1.00  9.48           C  
ATOM    411  NH1 ARG A  24      10.023 -15.650  -3.182  1.00  9.48           N  
ATOM    412  NH2 ARG A  24       8.691 -16.267  -4.928  1.00  9.48           N  
ATOM    413  H   ARG A  24       6.778 -10.150  -1.872  1.00  9.48           H  
ATOM    414  HA  ARG A  24       4.893 -11.829  -0.529  1.00  9.48           H  
ATOM    415 1HB  ARG A  24       7.906 -11.852  -0.640  1.00  9.48           H  
ATOM    416 2HB  ARG A  24       6.991 -13.064   0.237  1.00  9.48           H  
ATOM    417 1HG  ARG A  24       5.912 -13.796  -1.827  1.00  9.48           H  
ATOM    418 2HG  ARG A  24       6.714 -12.503  -2.738  1.00  9.48           H  
ATOM    419 1HD  ARG A  24       8.873 -13.445  -2.159  1.00  9.48           H  
ATOM    420 2HD  ARG A  24       8.067 -14.744  -1.254  1.00  9.48           H  
ATOM    421  HE  ARG A  24       7.000 -14.816  -3.815  1.00  9.48           H  
ATOM    422 1HH1 ARG A  24      10.158 -15.133  -2.324  1.00  9.48           H  
ATOM    423 2HH1 ARG A  24      10.772 -16.217  -3.554  1.00  9.48           H  
ATOM    424 1HH2 ARG A  24       7.805 -16.221  -5.410  1.00  9.48           H  
ATOM    425 2HH2 ARG A  24       9.440 -16.834  -5.302  1.00  9.48           H  
ATOM    426  N   TRP A  25       6.534  -9.772   1.392  1.00 10.38           N  
ATOM    427  CA  TRP A  25       6.666  -9.225   2.741  1.00 10.38           C  
ATOM    428  C   TRP A  25       5.418  -8.440   3.180  1.00 10.38           C  
ATOM    429  O   TRP A  25       5.354  -7.919   4.300  1.00 10.38           O  
ATOM    430  CB  TRP A  25       7.900  -8.319   2.801  1.00 10.38           C  
ATOM    431  CG  TRP A  25       9.185  -9.081   2.610  1.00 10.38           C  
ATOM    432  CD1 TRP A  25       9.364 -10.415   2.816  1.00 10.38           C  
ATOM    433  CD2 TRP A  25      10.464  -8.572   2.139  1.00 10.38           C  
ATOM    434  NE1 TRP A  25      10.662 -10.769   2.518  1.00 10.38           N  
ATOM    435  CE2 TRP A  25      11.342  -9.653   2.097  1.00 10.38           C  
ATOM    436  CE3 TRP A  25      10.918  -7.307   1.751  1.00 10.38           C  
ATOM    437  CZ2 TRP A  25      12.662  -9.513   1.678  1.00 10.38           C  
ATOM    438  CZ3 TRP A  25      12.231  -7.169   1.327  1.00 10.38           C  
ATOM    439  CH2 TRP A  25      13.081  -8.239   1.293  1.00 10.38           C  
ATOM    440  H   TRP A  25       7.012  -9.302   0.624  1.00 10.38           H  
ATOM    441  HA  TRP A  25       6.812 -10.055   3.434  1.00 10.38           H  
ATOM    442 1HB  TRP A  25       7.835  -7.566   2.020  1.00 10.38           H  
ATOM    443 2HB  TRP A  25       7.936  -7.806   3.760  1.00 10.38           H  
ATOM    444  HD1 TRP A  25       8.601 -11.099   3.169  1.00 10.38           H  
ATOM    445  HE1 TRP A  25      11.053 -11.698   2.589  1.00 10.38           H  
ATOM    446  HE3 TRP A  25      10.246  -6.445   1.776  1.00 10.38           H  
ATOM    447  HZ2 TRP A  25      13.346 -10.352   1.644  1.00 10.38           H  
ATOM    448  HZ3 TRP A  25      12.563  -6.177   1.020  1.00 10.38           H  
ATOM    449  HH2 TRP A  25      14.096  -8.090   0.955  1.00 10.38           H  
ATOM    450  N   LEU A  26       4.392  -8.383   2.326  1.00 11.47           N  
ATOM    451  CA  LEU A  26       3.182  -7.654   2.669  1.00 11.47           C  
ATOM    452  C   LEU A  26       2.289  -8.445   3.615  1.00 11.47           C  
ATOM    453  O   LEU A  26       1.356  -9.129   3.205  1.00 11.47           O  
ATOM    454  CB  LEU A  26       2.385  -7.276   1.417  1.00 11.47           C  
ATOM    455  CG  LEU A  26       3.090  -6.334   0.464  1.00 11.47           C  
ATOM    456  CD1 LEU A  26       2.190  -6.091  -0.740  1.00 11.47           C  
ATOM    457  CD2 LEU A  26       3.433  -5.069   1.191  1.00 11.47           C  
ATOM    458  H   LEU A  26       4.448  -8.823   1.407  1.00 11.47           H  
ATOM    459  HA  LEU A  26       3.464  -6.735   3.172  1.00 11.47           H  
ATOM    460 1HB  LEU A  26       2.160  -8.190   0.868  1.00 11.47           H  
ATOM    461 2HB  LEU A  26       1.447  -6.816   1.725  1.00 11.47           H  
ATOM    462  HG  LEU A  26       4.006  -6.791   0.116  1.00 11.47           H  
ATOM    463 1HD1 LEU A  26       2.668  -5.429  -1.436  1.00 11.47           H  
ATOM    464 2HD1 LEU A  26       1.993  -7.050  -1.227  1.00 11.47           H  
ATOM    465 3HD1 LEU A  26       1.255  -5.646  -0.411  1.00 11.47           H  
ATOM    466 1HD2 LEU A  26       3.952  -4.399   0.522  1.00 11.47           H  
ATOM    467 2HD2 LEU A  26       2.523  -4.603   1.554  1.00 11.47           H  
ATOM    468 3HD2 LEU A  26       4.084  -5.315   2.036  1.00 11.47           H  
ATOM    469  N   SER A  27       2.633  -8.356   4.895  1.00 12.66           N  
ATOM    470  CA  SER A  27       1.932  -9.066   5.958  1.00 12.66           C  
ATOM    471  C   SER A  27       0.520  -8.529   6.076  1.00 12.66           C  
ATOM    472  O   SER A  27       0.249  -7.404   5.642  1.00 12.66           O  
ATOM    473  CB  SER A  27       2.653  -8.871   7.274  1.00 12.66           C  
ATOM    474  OG  SER A  27       2.536  -7.539   7.719  1.00 12.66           O  
ATOM    475  H   SER A  27       3.467  -7.809   5.096  1.00 12.66           H  
ATOM    476  HA  SER A  27       1.893 -10.128   5.708  1.00 12.66           H  
ATOM    477 1HB  SER A  27       2.239  -9.547   8.018  1.00 12.66           H  
ATOM    478 2HB  SER A  27       3.705  -9.122   7.144  1.00 12.66           H  
ATOM    479  HG  SER A  27       3.184  -7.444   8.424  1.00 12.66           H  
ATOM    480  N   SER A  28      -0.362  -9.273   6.748  1.00 13.85           N  
ATOM    481  CA  SER A  28      -1.768  -8.883   6.874  1.00 13.85           C  
ATOM    482  C   SER A  28      -1.987  -7.414   7.228  1.00 13.85           C  
ATOM    483  O   SER A  28      -2.895  -6.778   6.682  1.00 13.85           O  
ATOM    484  CB  SER A  28      -2.436  -9.746   7.926  1.00 13.85           C  
ATOM    485  OG  SER A  28      -2.476 -11.085   7.522  1.00 13.85           O  
ATOM    486  H   SER A  28      -0.061 -10.160   7.125  1.00 13.85           H  
ATOM    487  HA  SER A  28      -2.247  -9.080   5.921  1.00 13.85           H  
ATOM    488 1HB  SER A  28      -1.894  -9.661   8.870  1.00 13.85           H  
ATOM    489 2HB  SER A  28      -3.449  -9.385   8.100  1.00 13.85           H  
ATOM    490  HG  SER A  28      -2.954 -11.561   8.213  1.00 13.85           H  
ATOM    491  N   SER A  29      -1.176  -6.840   8.107  1.00 14.79           N  
ATOM    492  CA  SER A  29      -1.340  -5.443   8.486  1.00 14.79           C  
ATOM    493  C   SER A  29      -1.123  -4.494   7.299  1.00 14.79           C  
ATOM    494  O   SER A  29      -1.793  -3.464   7.186  1.00 14.79           O  
ATOM    495  CB  SER A  29      -0.393  -5.080   9.608  1.00 14.79           C  
ATOM    496  OG  SER A  29      -0.718  -5.765  10.790  1.00 14.79           O  
ATOM    497  H   SER A  29      -0.428  -7.385   8.516  1.00 14.79           H  
ATOM    498  HA  SER A  29      -2.365  -5.307   8.838  1.00 14.79           H  
ATOM    499 1HB  SER A  29       0.625  -5.336   9.308  1.00 14.79           H  
ATOM    500 2HB  SER A  29      -0.425  -4.008   9.785  1.00 14.79           H  
ATOM    501  HG  SER A  29      -0.091  -5.467  11.456  1.00 14.79           H  
ATOM    502  N   SER A  30      -0.171  -4.848   6.415  1.00 15.40           N  
ATOM    503  CA  SER A  30       0.195  -4.018   5.267  1.00 15.40           C  
ATOM    504  C   SER A  30      -0.676  -4.291   4.051  1.00 15.40           C  
ATOM    505  O   SER A  30      -0.579  -3.597   3.038  1.00 15.40           O  
ATOM    506  CB  SER A  30       1.641  -4.235   4.896  1.00 15.40           C  
ATOM    507  OG  SER A  30       2.502  -3.801   5.912  1.00 15.40           O  
ATOM    508  H   SER A  30       0.293  -5.742   6.520  1.00 15.40           H  
ATOM    509  HA  SER A  30       0.068  -2.974   5.548  1.00 15.40           H  
ATOM    510 1HB  SER A  30       1.808  -5.296   4.695  1.00 15.40           H  
ATOM    511 2HB  SER A  30       1.855  -3.695   3.980  1.00 15.40           H  
ATOM    512  HG  SER A  30       2.419  -4.443   6.627  1.00 15.40           H  
ATOM    513  N   VAL A  31      -1.520  -5.308   4.181  1.00 15.84           N  
ATOM    514  CA  VAL A  31      -2.522  -5.683   3.185  1.00 15.84           C  
ATOM    515  C   VAL A  31      -3.848  -5.028   3.563  1.00 15.84           C  
ATOM    516  O   VAL A  31      -4.551  -4.454   2.713  1.00 15.84           O  
ATOM    517  CB  VAL A  31      -2.661  -7.199   3.125  1.00 15.84           C  
ATOM    518  CG1 VAL A  31      -3.749  -7.563   2.198  1.00 15.84           C  
ATOM    519  CG2 VAL A  31      -1.359  -7.774   2.674  1.00 15.84           C  
ATOM    520  H   VAL A  31      -1.433  -5.872   5.021  1.00 15.84           H  
ATOM    521  HA  VAL A  31      -2.209  -5.316   2.211  1.00 15.84           H  
ATOM    522  HB  VAL A  31      -2.912  -7.584   4.109  1.00 15.84           H  
ATOM    523 1HG1 VAL A  31      -3.845  -8.652   2.164  1.00 15.84           H  
ATOM    524 2HG1 VAL A  31      -4.677  -7.125   2.560  1.00 15.84           H  
ATOM    525 3HG1 VAL A  31      -3.515  -7.180   1.213  1.00 15.84           H  
ATOM    526 1HG2 VAL A  31      -1.425  -8.861   2.635  1.00 15.84           H  
ATOM    527 2HG2 VAL A  31      -1.113  -7.389   1.692  1.00 15.84           H  
ATOM    528 3HG2 VAL A  31      -0.587  -7.493   3.372  1.00 15.84           H  
ATOM    529  N   THR A  32      -4.176  -5.119   4.854  1.00 16.33           N  
ATOM    530  CA  THR A  32      -5.357  -4.511   5.424  1.00 16.33           C  
ATOM    531  C   THR A  32      -5.270  -3.019   5.142  1.00 16.33           C  
ATOM    532  O   THR A  32      -6.196  -2.422   4.584  1.00 16.33           O  
ATOM    533  CB  THR A  32      -5.398  -4.770   6.936  1.00 16.33           C  
ATOM    534  OG1 THR A  32      -5.478  -6.183   7.178  1.00 16.33           O  
ATOM    535  CG2 THR A  32      -6.543  -4.062   7.574  1.00 16.33           C  
ATOM    536  H   THR A  32      -3.569  -5.636   5.478  1.00 16.33           H  
ATOM    537  HA  THR A  32      -6.252  -4.920   4.946  1.00 16.33           H  
ATOM    538  HB  THR A  32      -4.468  -4.401   7.377  1.00 16.33           H  
ATOM    539  HG1 THR A  32      -4.637  -6.589   6.884  1.00 16.33           H  
ATOM    540 1HG2 THR A  32      -6.532  -4.254   8.643  1.00 16.33           H  
ATOM    541 2HG2 THR A  32      -6.428  -3.007   7.388  1.00 16.33           H  
ATOM    542 3HG2 THR A  32      -7.478  -4.413   7.149  1.00 16.33           H  
ATOM    543  N   CYS A  33      -4.114  -2.435   5.477  1.00 17.07           N  
ATOM    544  CA  CYS A  33      -3.858  -1.072   5.080  1.00 17.07           C  
ATOM    545  C   CYS A  33      -3.689  -1.258   3.590  1.00 17.07           C  
ATOM    546  O   CYS A  33      -3.089  -2.226   3.163  1.00 17.07           O  
ATOM    547  CB  CYS A  33      -2.592  -0.526   5.707  1.00 17.07           C  
ATOM    548  SG  CYS A  33      -2.667  -0.467   7.498  1.00 17.07           S  
ATOM    549  H   CYS A  33      -3.390  -2.941   5.985  1.00 17.07           H  
ATOM    550  HA  CYS A  33      -4.705  -0.427   5.296  1.00 17.07           H  
ATOM    551 1HB  CYS A  33      -1.743  -1.148   5.425  1.00 17.07           H  
ATOM    552 2HB  CYS A  33      -2.414   0.479   5.346  1.00 17.07           H  
ATOM    553  HG  CYS A  33      -2.488  -1.805   7.651  1.00 17.07           H  
ATOM    554  N   LEU A  34      -4.199  -0.366   2.802  1.00 18.26           N  
ATOM    555  CA  LEU A  34      -4.539   0.151   1.510  1.00 18.26           C  
ATOM    556  C   LEU A  34      -5.779  -0.548   0.955  1.00 18.26           C  
ATOM    557  O   LEU A  34      -6.491   0.059   0.154  1.00 18.26           O  
ATOM    558  CB  LEU A  34      -3.372  -0.091   0.543  1.00 18.26           C  
ATOM    559  CG  LEU A  34      -1.980   0.459   0.954  1.00 18.26           C  
ATOM    560  CD1 LEU A  34      -0.970   0.122  -0.137  1.00 18.26           C  
ATOM    561  CD2 LEU A  34      -2.074   1.949   1.191  1.00 18.26           C  
ATOM    562  H   LEU A  34      -3.794  -1.052   2.180  1.00 18.26           H  
ATOM    563  HA  LEU A  34      -4.733   1.217   1.583  1.00 18.26           H  
ATOM    564 1HB  LEU A  34      -3.267  -1.171   0.397  1.00 18.26           H  
ATOM    565 2HB  LEU A  34      -3.626   0.356  -0.421  1.00 18.26           H  
ATOM    566  HG  LEU A  34      -1.651  -0.031   1.869  1.00 18.26           H  
ATOM    567 1HD1 LEU A  34       0.016   0.496   0.151  1.00 18.26           H  
ATOM    568 2HD1 LEU A  34      -0.930  -0.957  -0.266  1.00 18.26           H  
ATOM    569 3HD1 LEU A  34      -1.273   0.589  -1.073  1.00 18.26           H  
ATOM    570 1HD2 LEU A  34      -1.092   2.330   1.474  1.00 18.26           H  
ATOM    571 2HD2 LEU A  34      -2.399   2.447   0.278  1.00 18.26           H  
ATOM    572 3HD2 LEU A  34      -2.779   2.139   1.978  1.00 18.26           H  
ATOM    573  N   LYS A  35      -6.165  -1.746   1.449  1.00 19.86           N  
ATOM    574  CA  LYS A  35      -7.460  -2.251   0.983  1.00 19.86           C  
ATOM    575  C   LYS A  35      -8.594  -1.475   1.639  1.00 19.86           C  
ATOM    576  O   LYS A  35      -9.577  -1.105   0.986  1.00 19.86           O  
ATOM    577  CB  LYS A  35      -7.670  -3.745   1.239  1.00 19.86           C  
ATOM    578  CG  LYS A  35      -6.864  -4.696   0.364  1.00 19.86           C  
ATOM    579  CD  LYS A  35      -7.257  -6.137   0.667  1.00 19.86           C  
ATOM    580  CE  LYS A  35      -6.556  -7.122  -0.251  1.00 19.86           C  
ATOM    581  NZ  LYS A  35      -7.009  -8.535  -0.018  1.00 19.86           N  
ATOM    582  H   LYS A  35      -5.607  -2.313   2.092  1.00 19.86           H  
ATOM    583  HA  LYS A  35      -7.532  -2.090  -0.098  1.00 19.86           H  
ATOM    584 1HB  LYS A  35      -7.400  -3.964   2.278  1.00 19.86           H  
ATOM    585 2HB  LYS A  35      -8.720  -3.989   1.117  1.00 19.86           H  
ATOM    586 1HG  LYS A  35      -7.061  -4.492  -0.688  1.00 19.86           H  
ATOM    587 2HG  LYS A  35      -5.801  -4.569   0.549  1.00 19.86           H  
ATOM    588 1HD  LYS A  35      -6.979  -6.365   1.699  1.00 19.86           H  
ATOM    589 2HD  LYS A  35      -8.333  -6.256   0.567  1.00 19.86           H  
ATOM    590 1HE  LYS A  35      -6.755  -6.856  -1.284  1.00 19.86           H  
ATOM    591 2HE  LYS A  35      -5.490  -7.062  -0.076  1.00 19.86           H  
ATOM    592 1HZ  LYS A  35      -6.515  -9.150  -0.647  1.00 19.86           H  
ATOM    593 2HZ  LYS A  35      -6.838  -8.826   0.937  1.00 19.86           H  
ATOM    594 3HZ  LYS A  35      -8.002  -8.595  -0.202  1.00 19.86           H  
ATOM    595  N   ARG A  36      -8.403  -1.143   2.925  1.00 21.49           N  
ATOM    596  CA  ARG A  36      -9.407  -0.431   3.719  1.00 21.49           C  
ATOM    597  C   ARG A  36      -9.497   1.048   3.344  1.00 21.49           C  
ATOM    598  O   ARG A  36     -10.333   1.785   3.862  1.00 21.49           O  
ATOM    599  CB  ARG A  36      -9.103  -0.542   5.200  1.00 21.49           C  
ATOM    600  CG  ARG A  36      -7.918   0.243   5.660  1.00 21.49           C  
ATOM    601  CD  ARG A  36      -7.641  -0.022   7.072  1.00 21.49           C  
ATOM    602  NE  ARG A  36      -6.550   0.765   7.571  1.00 21.49           N  
ATOM    603  CZ  ARG A  36      -6.040   0.657   8.808  1.00 21.49           C  
ATOM    604  NH1 ARG A  36      -6.526  -0.228   9.649  1.00 21.49           N  
ATOM    605  NH2 ARG A  36      -5.056   1.452   9.170  1.00 21.49           N  
ATOM    606  H   ARG A  36      -7.556  -1.469   3.395  1.00 21.49           H  
ATOM    607  HA  ARG A  36     -10.381  -0.890   3.530  1.00 21.49           H  
ATOM    608 1HB  ARG A  36      -9.959  -0.211   5.774  1.00 21.49           H  
ATOM    609 2HB  ARG A  36      -8.913  -1.590   5.455  1.00 21.49           H  
ATOM    610 1HG  ARG A  36      -7.043  -0.004   5.062  1.00 21.49           H  
ATOM    611 2HG  ARG A  36      -8.145   1.290   5.556  1.00 21.49           H  
ATOM    612 1HD  ARG A  36      -8.524   0.218   7.657  1.00 21.49           H  
ATOM    613 2HD  ARG A  36      -7.401  -1.053   7.193  1.00 21.49           H  
ATOM    614  HE  ARG A  36      -6.149   1.461   6.955  1.00 21.49           H  
ATOM    615 1HH1 ARG A  36      -7.296  -0.819   9.371  1.00 21.49           H  
ATOM    616 2HH1 ARG A  36      -6.141  -0.305  10.579  1.00 21.49           H  
ATOM    617 1HH2 ARG A  36      -4.716   2.146   8.512  1.00 21.49           H  
ATOM    618 2HH2 ARG A  36      -4.658   1.387  10.095  1.00 21.49           H  
ATOM    619  N   TYR A  37      -8.591   1.482   2.479  1.00 22.84           N  
ATOM    620  CA  TYR A  37      -8.552   2.843   1.988  1.00 22.84           C  
ATOM    621  C   TYR A  37      -9.090   2.866   0.554  1.00 22.84           C  
ATOM    622  O   TYR A  37      -9.853   3.764   0.184  1.00 22.84           O  
ATOM    623  CB  TYR A  37      -7.122   3.378   2.057  1.00 22.84           C  
ATOM    624  CG  TYR A  37      -6.554   3.457   3.478  1.00 22.84           C  
ATOM    625  CD1 TYR A  37      -5.213   3.213   3.691  1.00 22.84           C  
ATOM    626  CD2 TYR A  37      -7.362   3.799   4.551  1.00 22.84           C  
ATOM    627  CE1 TYR A  37      -4.670   3.290   4.952  1.00 22.84           C  
ATOM    628  CE2 TYR A  37      -6.819   3.885   5.825  1.00 22.84           C  
ATOM    629  CZ  TYR A  37      -5.473   3.635   6.022  1.00 22.84           C  
ATOM    630  OH  TYR A  37      -4.919   3.743   7.286  1.00 22.84           O  
ATOM    631  H   TYR A  37      -7.926   0.815   2.120  1.00 22.84           H  
ATOM    632  HA  TYR A  37      -9.196   3.465   2.605  1.00 22.84           H  
ATOM    633 1HB  TYR A  37      -6.473   2.739   1.466  1.00 22.84           H  
ATOM    634 2HB  TYR A  37      -7.084   4.371   1.617  1.00 22.84           H  
ATOM    635  HD1 TYR A  37      -4.585   2.971   2.858  1.00 22.84           H  
ATOM    636  HD2 TYR A  37      -8.422   4.000   4.399  1.00 22.84           H  
ATOM    637  HE1 TYR A  37      -3.603   3.101   5.102  1.00 22.84           H  
ATOM    638  HE2 TYR A  37      -7.451   4.160   6.674  1.00 22.84           H  
ATOM    639  HH  TYR A  37      -5.551   4.172   7.872  1.00 22.84           H  
ATOM    640  N   ALA A  38      -8.702   1.868  -0.251  1.00 23.88           N  
ATOM    641  CA  ALA A  38      -9.130   1.743  -1.644  1.00 23.88           C  
ATOM    642  C   ALA A  38     -10.641   1.575  -1.819  1.00 23.88           C  
ATOM    643  O   ALA A  38     -11.210   2.123  -2.770  1.00 23.88           O  
ATOM    644  CB  ALA A  38      -8.432   0.552  -2.280  1.00 23.88           C  
ATOM    645  H   ALA A  38      -8.055   1.163   0.090  1.00 23.88           H  
ATOM    646  HA  ALA A  38      -8.832   2.655  -2.163  1.00 23.88           H  
ATOM    647 1HB  ALA A  38      -8.718   0.477  -3.328  1.00 23.88           H  
ATOM    648 2HB  ALA A  38      -7.352   0.675  -2.202  1.00 23.88           H  
ATOM    649 3HB  ALA A  38      -8.729  -0.356  -1.755  1.00 23.88           H  
ATOM    650  N   GLU A  39     -11.293   0.826  -0.919  1.00 24.50           N  
ATOM    651  CA  GLU A  39     -12.730   0.577  -1.057  1.00 24.50           C  
ATOM    652  C   GLU A  39     -13.432   0.357   0.288  1.00 24.50           C  
ATOM    653  O   GLU A  39     -14.365   1.092   0.617  1.00 24.50           O  
ATOM    654  OXT GLU A  39     -13.317  -0.740   0.832  1.00 24.50           O  
ATOM    655  CB  GLU A  39     -12.964  -0.631  -1.976  1.00 24.50           C  
ATOM    656  CG  GLU A  39     -14.430  -0.952  -2.266  1.00 24.50           C  
ATOM    657  CD  GLU A  39     -14.620  -2.091  -3.263  1.00 24.50           C  
ATOM    658  OE1 GLU A  39     -13.641  -2.622  -3.736  1.00 24.50           O  
ATOM    659  OE2 GLU A  39     -15.749  -2.418  -3.548  1.00 24.50           O  
ATOM    660  H   GLU A  39     -10.769   0.379  -0.163  1.00 24.50           H  
ATOM    661  HA  GLU A  39     -13.181   1.457  -1.522  1.00 24.50           H  
ATOM    662 1HB  GLU A  39     -12.466  -0.462  -2.931  1.00 24.50           H  
ATOM    663 2HB  GLU A  39     -12.510  -1.515  -1.526  1.00 24.50           H  
ATOM    664 1HG  GLU A  39     -14.918  -1.222  -1.330  1.00 24.50           H  
ATOM    665 2HG  GLU A  39     -14.915  -0.055  -2.649  1.00 24.50           H  
TER     666
ENDMDL

