REMARK ID 696170 MODEL 1 Pep5_pTYB21
PFRMAT TS
TARGET Pep5_pTYB21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.489  -2.395  -0.911  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.468  -1.317  -0.964  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.845  -0.013  -0.505  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.902   0.489  -1.121  1.00 24.67           O  
ATOM      5  CB  ALA A   1       4.012  -1.155  -2.374  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.746  -3.047  -0.185  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.578  -2.005  -0.707  1.00 24.67           H  
ATOM      8 3H   ALA A   1       2.462  -2.871  -1.801  1.00 24.67           H  
ATOM      9  HA  ALA A   1       4.286  -1.565  -0.287  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.753  -0.355  -2.385  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.477  -2.087  -2.694  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.196  -0.904  -3.049  1.00 24.67           H  
ATOM     13  N   GLY A   2       3.398   0.574   0.554  1.00 24.67           N  
ATOM     14  CA  GLY A   2       2.877   1.828   1.123  1.00 24.67           C  
ATOM     15  C   GLY A   2       3.202   3.056   0.271  1.00 24.67           C  
ATOM     16  O   GLY A   2       3.971   3.928   0.674  1.00 24.67           O  
ATOM     17  H   GLY A   2       4.190   0.141   1.006  1.00 24.67           H  
ATOM     18 1HA  GLY A   2       1.793   1.748   1.238  1.00 24.67           H  
ATOM     19 2HA  GLY A   2       3.285   1.964   2.125  1.00 24.67           H  
ATOM     20  N   SER A   3       2.618   3.094  -0.917  1.00 24.67           N  
ATOM     21  CA  SER A   3       2.819   4.161  -1.883  1.00 24.67           C  
ATOM     22  C   SER A   3       2.144   5.455  -1.445  1.00 24.67           C  
ATOM     23  O   SER A   3       1.213   5.445  -0.633  1.00 24.67           O  
ATOM     24  CB  SER A   3       2.277   3.727  -3.226  1.00 24.67           C  
ATOM     25  OG  SER A   3       0.889   3.587  -3.174  1.00 24.67           O  
ATOM     26  H   SER A   3       2.016   2.309  -1.151  1.00 24.67           H  
ATOM     27  HA  SER A   3       3.890   4.347  -1.976  1.00 24.67           H  
ATOM     28 1HB  SER A   3       2.541   4.467  -3.979  1.00 24.67           H  
ATOM     29 2HB  SER A   3       2.733   2.781  -3.518  1.00 24.67           H  
ATOM     30  HG  SER A   3       0.728   2.743  -2.717  1.00 24.67           H  
ATOM     31  N   GLU A   4       2.531   6.559  -2.075  1.00 24.67           N  
ATOM     32  CA  GLU A   4       1.969   7.870  -1.758  1.00 24.67           C  
ATOM     33  C   GLU A   4       0.455   7.934  -1.962  1.00 24.67           C  
ATOM     34  O   GLU A   4      -0.243   8.648  -1.248  1.00 24.67           O  
ATOM     35  CB  GLU A   4       2.649   8.945  -2.603  1.00 24.67           C  
ATOM     36  CG  GLU A   4       4.111   9.196  -2.233  1.00 24.67           C  
ATOM     37  CD  GLU A   4       4.784  10.225  -3.115  1.00 24.67           C  
ATOM     38  OE1 GLU A   4       4.188  10.638  -4.081  1.00 24.67           O  
ATOM     39  OE2 GLU A   4       5.895  10.596  -2.816  1.00 24.67           O  
ATOM     40  H   GLU A   4       3.274   6.499  -2.758  1.00 24.67           H  
ATOM     41  HA  GLU A   4       2.176   8.080  -0.707  1.00 24.67           H  
ATOM     42 1HB  GLU A   4       2.611   8.658  -3.654  1.00 24.67           H  
ATOM     43 2HB  GLU A   4       2.110   9.885  -2.499  1.00 24.67           H  
ATOM     44 1HG  GLU A   4       4.158   9.533  -1.197  1.00 24.67           H  
ATOM     45 2HG  GLU A   4       4.655   8.254  -2.302  1.00 24.67           H  
ATOM     46  N   GLU A   5      -0.055   7.182  -2.931  1.00 24.67           N  
ATOM     47  CA  GLU A   5      -1.484   7.160  -3.225  1.00 24.67           C  
ATOM     48  C   GLU A   5      -2.321   6.562  -2.080  1.00 24.67           C  
ATOM     49  O   GLU A   5      -3.521   6.825  -1.990  1.00 24.67           O  
ATOM     50  CB  GLU A   5      -1.751   6.388  -4.523  1.00 24.67           C  
ATOM     51  CG  GLU A   5      -1.224   7.085  -5.786  1.00 24.67           C  
ATOM     52  CD  GLU A   5      -1.521   6.329  -7.071  1.00 24.67           C  
ATOM     53  OE1 GLU A   5      -2.068   5.255  -7.005  1.00 24.67           O  
ATOM     54  OE2 GLU A   5      -1.192   6.838  -8.119  1.00 24.67           O  
ATOM     55  H   GLU A   5       0.570   6.605  -3.475  1.00 24.67           H  
ATOM     56  HA  GLU A   5      -1.811   8.189  -3.371  1.00 24.67           H  
ATOM     57 1HB  GLU A   5      -1.278   5.406  -4.458  1.00 24.67           H  
ATOM     58 2HB  GLU A   5      -2.822   6.230  -4.639  1.00 24.67           H  
ATOM     59 1HG  GLU A   5      -1.669   8.077  -5.852  1.00 24.67           H  
ATOM     60 2HG  GLU A   5      -0.146   7.209  -5.686  1.00 24.67           H  
ATOM     61  N   GLU A   6      -1.702   5.717  -1.245  1.00 24.67           N  
ATOM     62  CA  GLU A   6      -2.390   5.063  -0.135  1.00 24.67           C  
ATOM     63  C   GLU A   6      -1.945   5.611   1.225  1.00 24.67           C  
ATOM     64  O   GLU A   6      -2.664   5.491   2.223  1.00 24.67           O  
ATOM     65  CB  GLU A   6      -2.194   3.542  -0.183  1.00 24.67           C  
ATOM     66  CG  GLU A   6      -2.810   2.861  -1.420  1.00 24.67           C  
ATOM     67  CD  GLU A   6      -2.698   1.338  -1.409  1.00 24.67           C  
ATOM     68  OE1 GLU A   6      -2.080   0.804  -0.516  1.00 24.67           O  
ATOM     69  OE2 GLU A   6      -3.244   0.720  -2.297  1.00 24.67           O  
ATOM     70  H   GLU A   6      -0.705   5.553  -1.351  1.00 24.67           H  
ATOM     71  HA  GLU A   6      -3.457   5.263  -0.233  1.00 24.67           H  
ATOM     72 1HB  GLU A   6      -1.122   3.319  -0.179  1.00 24.67           H  
ATOM     73 2HB  GLU A   6      -2.628   3.089   0.708  1.00 24.67           H  
ATOM     74 1HG  GLU A   6      -3.862   3.139  -1.484  1.00 24.67           H  
ATOM     75 2HG  GLU A   6      -2.309   3.250  -2.309  1.00 24.67           H  
ATOM     76  N   ASP A   7      -0.770   6.242   1.273  1.00 24.67           N  
ATOM     77  CA  ASP A   7      -0.204   6.700   2.536  1.00 24.67           C  
ATOM     78  C   ASP A   7      -0.869   7.935   3.118  1.00 24.67           C  
ATOM     79  O   ASP A   7      -0.294   9.024   3.169  1.00 24.67           O  
ATOM     80  CB  ASP A   7       1.294   6.993   2.352  1.00 24.67           C  
ATOM     81  CG  ASP A   7       2.023   7.428   3.647  1.00 24.67           C  
ATOM     82  OD1 ASP A   7       1.404   7.423   4.699  1.00 24.67           O  
ATOM     83  OD2 ASP A   7       3.183   7.784   3.569  1.00 24.67           O  
ATOM     84  H   ASP A   7      -0.214   6.330   0.426  1.00 24.67           H  
ATOM     85  HA  ASP A   7      -0.309   5.888   3.259  1.00 24.67           H  
ATOM     86 1HB  ASP A   7       1.789   6.100   1.953  1.00 24.67           H  
ATOM     87 2HB  ASP A   7       1.411   7.778   1.605  1.00 24.67           H  
ATOM     88  N   GLU A   8      -2.049   7.729   3.686  1.00 24.67           N  
ATOM     89  CA  GLU A   8      -2.801   8.815   4.303  1.00 24.67           C  
ATOM     90  C   GLU A   8      -2.310   9.038   5.727  1.00 24.67           C  
ATOM     91  O   GLU A   8      -2.995   8.707   6.697  1.00 24.67           O  
ATOM     92  CB  GLU A   8      -4.310   8.527   4.294  1.00 24.67           C  
ATOM     93  CG  GLU A   8      -4.935   8.426   2.896  1.00 24.67           C  
ATOM     94  CD  GLU A   8      -6.440   8.194   2.927  1.00 24.67           C  
ATOM     95  OE1 GLU A   8      -6.974   7.984   3.992  1.00 24.67           O  
ATOM     96  OE2 GLU A   8      -7.052   8.241   1.882  1.00 24.67           O  
ATOM     97  H   GLU A   8      -2.444   6.795   3.604  1.00 24.67           H  
ATOM     98  HA  GLU A   8      -2.620   9.732   3.738  1.00 24.67           H  
ATOM     99 1HB  GLU A   8      -4.500   7.588   4.813  1.00 24.67           H  
ATOM    100 2HB  GLU A   8      -4.830   9.315   4.838  1.00 24.67           H  
ATOM    101 1HG  GLU A   8      -4.732   9.346   2.350  1.00 24.67           H  
ATOM    102 2HG  GLU A   8      -4.458   7.606   2.358  1.00 24.67           H  
ATOM    103  N   ASP A   9      -1.114   9.616   5.828  1.00 24.67           N  
ATOM    104  CA  ASP A   9      -0.416   9.863   7.091  1.00 24.67           C  
ATOM    105  C   ASP A   9      -0.240   8.598   7.940  1.00 24.67           C  
ATOM    106  O   ASP A   9      -0.512   8.601   9.150  1.00 24.67           O  
ATOM    107  CB  ASP A   9      -1.156  10.923   7.922  1.00 24.67           C  
ATOM    108  CG  ASP A   9      -1.248  12.295   7.231  1.00 24.67           C  
ATOM    109  OD1 ASP A   9      -0.298  12.709   6.606  1.00 24.67           O  
ATOM    110  OD2 ASP A   9      -2.283  12.906   7.328  1.00 24.67           O  
ATOM    111  H   ASP A   9      -0.644   9.817   4.941  1.00 24.67           H  
ATOM    112  HA  ASP A   9       0.581  10.242   6.856  1.00 24.67           H  
ATOM    113 1HB  ASP A   9      -2.163  10.579   8.156  1.00 24.67           H  
ATOM    114 2HB  ASP A   9      -0.632  11.052   8.874  1.00 24.67           H  
ATOM    115  N   GLU A  10       0.244   7.506   7.332  1.00 24.67           N  
ATOM    116  CA  GLU A  10       0.393   6.264   8.100  1.00 24.67           C  
ATOM    117  C   GLU A  10       1.670   6.263   8.938  1.00 24.67           C  
ATOM    118  O   GLU A  10       2.556   5.421   8.769  1.00 24.67           O  
ATOM    119  CB  GLU A  10       0.401   5.040   7.174  1.00 24.67           C  
ATOM    120  CG  GLU A  10      -0.889   4.804   6.392  1.00 24.67           C  
ATOM    121  CD  GLU A  10      -0.850   3.530   5.551  1.00 24.67           C  
ATOM    122  OE1 GLU A  10       0.216   3.147   5.118  1.00 24.67           O  
ATOM    123  OE2 GLU A  10      -1.887   2.939   5.362  1.00 24.67           O  
ATOM    124  H   GLU A  10       0.526   7.531   6.341  1.00 24.67           H  
ATOM    125  HA  GLU A  10      -0.458   6.180   8.776  1.00 24.67           H  
ATOM    126 1HB  GLU A  10       1.207   5.150   6.445  1.00 24.67           H  
ATOM    127 2HB  GLU A  10       0.608   4.143   7.757  1.00 24.67           H  
ATOM    128 1HG  GLU A  10      -1.722   4.747   7.089  1.00 24.67           H  
ATOM    129 2HG  GLU A  10      -1.058   5.664   5.738  1.00 24.67           H  
ATOM    130  N   ASP A  11       1.739   7.217   9.860  1.00 24.67           N  
ATOM    131  CA  ASP A  11       2.853   7.379  10.766  1.00 24.67           C  
ATOM    132  C   ASP A  11       2.353   8.041  12.032  1.00 24.67           C  
ATOM    133  O   ASP A  11       3.104   8.220  12.993  1.00 24.67           O  
ATOM    134  CB  ASP A  11       3.986   8.178  10.091  1.00 24.67           C  
ATOM    135  CG  ASP A  11       3.602   9.617   9.660  1.00 24.67           C  
ATOM    136  OD1 ASP A  11       2.538  10.064  10.001  1.00 24.67           O  
ATOM    137  OD2 ASP A  11       4.382  10.236   8.969  1.00 24.67           O  
ATOM    138  H   ASP A  11       0.947   7.848   9.929  1.00 24.67           H  
ATOM    139  HA  ASP A  11       3.243   6.393  11.025  1.00 24.67           H  
ATOM    140 1HB  ASP A  11       4.830   8.240  10.779  1.00 24.67           H  
ATOM    141 2HB  ASP A  11       4.330   7.632   9.212  1.00 24.67           H  
ATOM    142  N   GLU A  12       1.037   8.257  12.082  1.00 24.67           N  
ATOM    143  CA  GLU A  12       0.418   8.862  13.268  1.00 24.67           C  
ATOM    144  C   GLU A  12       0.783   8.082  14.533  1.00 24.67           C  
ATOM    145  O   GLU A  12       1.087   8.665  15.579  1.00 24.67           O  
ATOM    146  CB  GLU A  12      -1.107   8.921  13.121  1.00 24.67           C  
ATOM    147  CG  GLU A  12      -1.823   9.597  14.300  1.00 24.67           C  
ATOM    148  CD  GLU A  12      -3.331   9.697  14.131  1.00 24.67           C  
ATOM    149  OE1 GLU A  12      -3.840   9.232  13.140  1.00 24.67           O  
ATOM    150  OE2 GLU A  12      -3.966  10.245  15.003  1.00 24.67           O  
ATOM    151  H   GLU A  12       0.497   8.100  11.225  1.00 24.67           H  
ATOM    152  HA  GLU A  12       0.798   9.881  13.372  1.00 24.67           H  
ATOM    153 1HB  GLU A  12      -1.361   9.464  12.209  1.00 24.67           H  
ATOM    154 2HB  GLU A  12      -1.502   7.909  13.019  1.00 24.67           H  
ATOM    155 1HG  GLU A  12      -1.610   9.030  15.209  1.00 24.67           H  
ATOM    156 2HG  GLU A  12      -1.412  10.597  14.428  1.00 24.67           H  
ATOM    157  N   GLU A  13       0.781   6.760  14.417  1.00 24.67           N  
ATOM    158  CA  GLU A  13       1.139   5.883  15.519  1.00 24.67           C  
ATOM    159  C   GLU A  13       2.546   6.153  16.038  1.00 24.67           C  
ATOM    160  O   GLU A  13       2.814   5.995  17.231  1.00 24.67           O  
ATOM    161  CB  GLU A  13       1.036   4.418  15.101  1.00 24.67           C  
ATOM    162  CG  GLU A  13       1.377   3.433  16.215  1.00 24.67           C  
ATOM    163  CD  GLU A  13       1.156   1.984  15.826  1.00 24.67           C  
ATOM    164  OE1 GLU A  13       0.688   1.737  14.740  1.00 24.67           O  
ATOM    165  OE2 GLU A  13       1.482   1.122  16.624  1.00 24.67           O  
ATOM    166  H   GLU A  13       0.520   6.357  13.529  1.00 24.67           H  
ATOM    167  HA  GLU A  13       0.437   6.059  16.336  1.00 24.67           H  
ATOM    168 1HB  GLU A  13       0.023   4.208  14.760  1.00 24.67           H  
ATOM    169 2HB  GLU A  13       1.711   4.233  14.265  1.00 24.67           H  
ATOM    170 1HG  GLU A  13       2.427   3.567  16.483  1.00 24.67           H  
ATOM    171 2HG  GLU A  13       0.777   3.669  17.093  1.00 24.67           H  
ATOM    172  N   GLN A  14       3.474   6.508  15.147  1.00 24.67           N  
ATOM    173  CA  GLN A  14       4.829   6.716  15.602  1.00 24.67           C  
ATOM    174  C   GLN A  14       4.846   7.928  16.496  1.00 24.67           C  
ATOM    175  O   GLN A  14       5.441   7.881  17.568  1.00 24.67           O  
ATOM    176  CB  GLN A  14       5.785   6.912  14.427  1.00 24.67           C  
ATOM    177  CG  GLN A  14       5.981   5.663  13.581  1.00 24.67           C  
ATOM    178  CD  GLN A  14       6.863   5.899  12.366  1.00 24.67           C  
ATOM    179  OE1 GLN A  14       6.980   7.019  11.861  1.00 24.67           O  
ATOM    180  NE2 GLN A  14       7.497   4.833  11.888  1.00 24.67           N  
ATOM    181  H   GLN A  14       3.233   6.695  14.183  1.00 24.67           H  
ATOM    182  HA  GLN A  14       5.145   5.852  16.181  1.00 24.67           H  
ATOM    183 1HB  GLN A  14       5.416   7.709  13.785  1.00 24.67           H  
ATOM    184 2HB  GLN A  14       6.757   7.229  14.805  1.00 24.67           H  
ATOM    185 1HG  GLN A  14       6.435   4.889  14.196  1.00 24.67           H  
ATOM    186 2HG  GLN A  14       4.998   5.333  13.227  1.00 24.67           H  
ATOM    187 1HE2 GLN A  14       8.095   4.920  11.089  1.00 24.67           H  
ATOM    188 2HE2 GLN A  14       7.378   3.941  12.325  1.00 24.67           H  
ATOM    189  N   ASP A  15       4.122   8.989  16.117  1.00 24.67           N  
ATOM    190  CA  ASP A  15       4.109  10.166  16.987  1.00 24.67           C  
ATOM    191  C   ASP A  15       3.486   9.834  18.341  1.00 24.67           C  
ATOM    192  O   ASP A  15       3.971  10.283  19.380  1.00 24.67           O  
ATOM    193  CB  ASP A  15       3.361  11.356  16.377  1.00 24.67           C  
ATOM    194  CG  ASP A  15       4.102  12.106  15.236  1.00 24.67           C  
ATOM    195  OD1 ASP A  15       5.274  11.900  15.047  1.00 24.67           O  
ATOM    196  OD2 ASP A  15       3.470  12.921  14.598  1.00 24.67           O  
ATOM    197  H   ASP A  15       3.619   8.958  15.226  1.00 24.67           H  
ATOM    198  HA  ASP A  15       5.141  10.473  17.152  1.00 24.67           H  
ATOM    199 1HB  ASP A  15       2.406  10.994  15.977  1.00 24.67           H  
ATOM    200 2HB  ASP A  15       3.124  12.070  17.164  1.00 24.67           H  
ATOM    201  N   GLU A  16       2.424   9.023  18.342  1.00 24.67           N  
ATOM    202  CA  GLU A  16       1.785   8.669  19.611  1.00 24.67           C  
ATOM    203  C   GLU A  16       2.763   7.952  20.543  1.00 24.67           C  
ATOM    204  O   GLU A  16       2.803   8.212  21.747  1.00 24.67           O  
ATOM    205  CB  GLU A  16       0.542   7.794  19.383  1.00 24.67           C  
ATOM    206  CG  GLU A  16      -0.221   7.442  20.680  1.00 24.67           C  
ATOM    207  CD  GLU A  16      -1.512   6.663  20.463  1.00 24.67           C  
ATOM    208  OE1 GLU A  16      -1.847   6.380  19.337  1.00 24.67           O  
ATOM    209  OE2 GLU A  16      -2.158   6.357  21.437  1.00 24.67           O  
ATOM    210  H   GLU A  16       2.046   8.684  17.454  1.00 24.67           H  
ATOM    211  HA  GLU A  16       1.468   9.590  20.102  1.00 24.67           H  
ATOM    212 1HB  GLU A  16      -0.142   8.300  18.700  1.00 24.67           H  
ATOM    213 2HB  GLU A  16       0.844   6.859  18.909  1.00 24.67           H  
ATOM    214 1HG  GLU A  16       0.441   6.846  21.309  1.00 24.67           H  
ATOM    215 2HG  GLU A  16      -0.445   8.364  21.215  1.00 24.67           H  
ATOM    216  N   ARG A  17       3.557   7.040  19.978  1.00 24.67           N  
ATOM    217  CA  ARG A  17       4.535   6.287  20.754  1.00 24.67           C  
ATOM    218  C   ARG A  17       5.766   7.117  21.141  1.00 24.67           C  
ATOM    219  O   ARG A  17       6.309   6.959  22.235  1.00 24.67           O  
ATOM    220  CB  ARG A  17       4.967   5.060  19.972  1.00 24.67           C  
ATOM    221  CG  ARG A  17       3.888   3.980  19.845  1.00 24.67           C  
ATOM    222  CD  ARG A  17       4.373   2.791  19.096  1.00 24.67           C  
ATOM    223  NE  ARG A  17       3.326   1.788  18.914  1.00 24.67           N  
ATOM    224  CZ  ARG A  17       2.969   0.855  19.805  1.00 24.67           C  
ATOM    225  NH1 ARG A  17       3.557   0.760  20.982  1.00 24.67           N  
ATOM    226  NH2 ARG A  17       2.010   0.034  19.459  1.00 24.67           N  
ATOM    227  H   ARG A  17       3.459   6.849  18.979  1.00 24.67           H  
ATOM    228  HA  ARG A  17       4.048   5.954  21.670  1.00 24.67           H  
ATOM    229 1HB  ARG A  17       5.241   5.367  18.958  1.00 24.67           H  
ATOM    230 2HB  ARG A  17       5.847   4.617  20.433  1.00 24.67           H  
ATOM    231 1HG  ARG A  17       3.570   3.665  20.835  1.00 24.67           H  
ATOM    232 2HG  ARG A  17       3.032   4.397  19.304  1.00 24.67           H  
ATOM    233 1HD  ARG A  17       4.710   3.109  18.108  1.00 24.67           H  
ATOM    234 2HD  ARG A  17       5.199   2.331  19.633  1.00 24.67           H  
ATOM    235  HE  ARG A  17       2.803   1.772  18.028  1.00 24.67           H  
ATOM    236 1HH1 ARG A  17       4.295   1.402  21.231  1.00 24.67           H  
ATOM    237 2HH1 ARG A  17       3.267   0.046  21.633  1.00 24.67           H  
ATOM    238 1HH2 ARG A  17       1.594   0.155  18.522  1.00 24.67           H  
ATOM    239 2HH2 ARG A  17       1.698  -0.690  20.084  1.00 24.67           H  
ATOM    240  N   GLN A  18       6.210   7.995  20.238  1.00 24.67           N  
ATOM    241  CA  GLN A  18       7.364   8.870  20.459  1.00 24.67           C  
ATOM    242  C   GLN A  18       7.102   9.917  21.529  1.00 24.67           C  
ATOM    243  O   GLN A  18       8.007  10.267  22.293  1.00 24.67           O  
ATOM    244  CB  GLN A  18       7.785   9.550  19.157  1.00 24.67           C  
ATOM    245  CG  GLN A  18       8.418   8.615  18.141  1.00 24.67           C  
ATOM    246  CD  GLN A  18       8.661   9.289  16.810  1.00 24.67           C  
ATOM    247  OE1 GLN A  18       8.057  10.310  16.486  1.00 24.67           O  
ATOM    248  NE2 GLN A  18       9.553   8.711  16.017  1.00 24.67           N  
ATOM    249  H   GLN A  18       5.736   8.057  19.342  1.00 24.67           H  
ATOM    250  HA  GLN A  18       8.194   8.253  20.798  1.00 24.67           H  
ATOM    251 1HB  GLN A  18       6.911   9.996  18.693  1.00 24.67           H  
ATOM    252 2HB  GLN A  18       8.488  10.353  19.375  1.00 24.67           H  
ATOM    253 1HG  GLN A  18       9.382   8.302  18.536  1.00 24.67           H  
ATOM    254 2HG  GLN A  18       7.791   7.746  17.994  1.00 24.67           H  
ATOM    255 1HE2 GLN A  18       9.754   9.104  15.119  1.00 24.67           H  
ATOM    256 2HE2 GLN A  18      10.021   7.878  16.316  1.00 24.67           H  
ATOM    257  N   PHE A  19       5.859  10.398  21.607  1.00 24.67           N  
ATOM    258  CA  PHE A  19       5.499  11.418  22.576  1.00 24.67           C  
ATOM    259  C   PHE A  19       4.281  10.984  23.417  1.00 24.67           C  
ATOM    260  O   PHE A  19       3.229  11.632  23.369  1.00 24.67           O  
ATOM    261  CB  PHE A  19       5.161  12.698  21.814  1.00 24.67           C  
ATOM    262  CG  PHE A  19       6.274  13.133  20.890  1.00 24.67           C  
ATOM    263  CD1 PHE A  19       6.214  12.788  19.542  1.00 24.67           C  
ATOM    264  CD2 PHE A  19       7.375  13.834  21.341  1.00 24.67           C  
ATOM    265  CE1 PHE A  19       7.214  13.133  18.668  1.00 24.67           C  
ATOM    266  CE2 PHE A  19       8.389  14.187  20.464  1.00 24.67           C  
ATOM    267  CZ  PHE A  19       8.308  13.834  19.126  1.00 24.67           C  
ATOM    268  H   PHE A  19       5.156  10.089  20.933  1.00 24.67           H  
ATOM    269  HA  PHE A  19       6.351  11.607  23.227  1.00 24.67           H  
ATOM    270 1HB  PHE A  19       4.264  12.531  21.211  1.00 24.67           H  
ATOM    271 2HB  PHE A  19       4.952  13.505  22.512  1.00 24.67           H  
ATOM    272  HD1 PHE A  19       5.358  12.232  19.177  1.00 24.67           H  
ATOM    273  HD2 PHE A  19       7.444  14.105  22.397  1.00 24.67           H  
ATOM    274  HE1 PHE A  19       7.138  12.842  17.611  1.00 24.67           H  
ATOM    275  HE2 PHE A  19       9.257  14.738  20.827  1.00 24.67           H  
ATOM    276  HZ  PHE A  19       9.105  14.107  18.438  1.00 24.67           H  
ATOM    277  N   PRO A  20       4.412   9.952  24.277  1.00 24.67           N  
ATOM    278  CA  PRO A  20       3.344   9.312  25.022  1.00 24.67           C  
ATOM    279  C   PRO A  20       2.949  10.130  26.236  1.00 24.67           C  
ATOM    280  O   PRO A  20       3.196   9.719  27.370  1.00 24.67           O  
ATOM    281  CB  PRO A  20       3.990   7.996  25.446  1.00 24.67           C  
ATOM    282  CG  PRO A  20       5.443   8.354  25.641  1.00 24.67           C  
ATOM    283  CD  PRO A  20       5.740   9.386  24.577  1.00 24.67           C  
ATOM    284  HA  PRO A  20       2.483   9.145  24.356  1.00 24.67           H  
ATOM    285 1HB  PRO A  20       3.509   7.610  26.353  1.00 24.67           H  
ATOM    286 2HB  PRO A  20       3.848   7.245  24.651  1.00 24.67           H  
ATOM    287 1HG  PRO A  20       5.607   8.733  26.659  1.00 24.67           H  
ATOM    288 2HG  PRO A  20       6.070   7.458  25.527  1.00 24.67           H  
ATOM    289 1HD  PRO A  20       6.431  10.148  24.954  1.00 24.67           H  
ATOM    290 2HD  PRO A  20       6.137   8.851  23.742  1.00 24.67           H  
ATOM    291  N   PHE A  21       2.377  11.303  26.008  1.00 24.67           N  
ATOM    292  CA  PHE A  21       2.058  12.184  27.126  1.00 24.67           C  
ATOM    293  C   PHE A  21       1.159  11.433  28.131  1.00 24.67           C  
ATOM    294  O   PHE A  21       0.183  10.808  27.707  1.00 24.67           O  
ATOM    295  CB  PHE A  21       1.336  13.436  26.637  1.00 24.67           C  
ATOM    296  CG  PHE A  21       1.090  14.434  27.724  1.00 24.67           C  
ATOM    297  CD1 PHE A  21       2.097  15.305  28.114  1.00 24.67           C  
ATOM    298  CD2 PHE A  21      -0.121  14.488  28.384  1.00 24.67           C  
ATOM    299  CE1 PHE A  21       1.890  16.214  29.129  1.00 24.67           C  
ATOM    300  CE2 PHE A  21      -0.332  15.392  29.403  1.00 24.67           C  
ATOM    301  CZ  PHE A  21       0.674  16.256  29.776  1.00 24.67           C  
ATOM    302  H   PHE A  21       2.215  11.584  25.040  1.00 24.67           H  
ATOM    303  HA  PHE A  21       2.993  12.506  27.564  1.00 24.67           H  
ATOM    304 1HB  PHE A  21       1.927  13.916  25.857  1.00 24.67           H  
ATOM    305 2HB  PHE A  21       0.376  13.162  26.204  1.00 24.67           H  
ATOM    306  HD1 PHE A  21       3.060  15.267  27.604  1.00 24.67           H  
ATOM    307  HD2 PHE A  21      -0.915  13.797  28.099  1.00 24.67           H  
ATOM    308  HE1 PHE A  21       2.691  16.896  29.423  1.00 24.67           H  
ATOM    309  HE2 PHE A  21      -1.290  15.415  29.914  1.00 24.67           H  
ATOM    310  HZ  PHE A  21       0.508  16.970  30.581  1.00 24.67           H  
ATOM    311  N   PRO A  22       1.462  11.443  29.450  1.00 24.67           N  
ATOM    312  CA  PRO A  22       0.697  10.803  30.510  1.00 24.67           C  
ATOM    313  C   PRO A  22      -0.745  11.263  30.626  1.00 24.67           C  
ATOM    314  O   PRO A  22      -1.054  12.440  30.459  1.00 24.67           O  
ATOM    315  CB  PRO A  22       1.463  11.223  31.772  1.00 24.67           C  
ATOM    316  CG  PRO A  22       2.863  11.485  31.311  1.00 24.67           C  
ATOM    317  CD  PRO A  22       2.725  12.058  29.926  1.00 24.67           C  
ATOM    318  HA  PRO A  22       0.741   9.711  30.372  1.00 24.67           H  
ATOM    319 1HB  PRO A  22       0.985  12.112  32.212  1.00 24.67           H  
ATOM    320 2HB  PRO A  22       1.401  10.425  32.526  1.00 24.67           H  
ATOM    321 1HG  PRO A  22       3.364  12.176  32.003  1.00 24.67           H  
ATOM    322 2HG  PRO A  22       3.443  10.548  31.321  1.00 24.67           H  
ATOM    323 1HD  PRO A  22       2.659  13.149  29.954  1.00 24.67           H  
ATOM    324 2HD  PRO A  22       3.594  11.683  29.367  1.00 24.67           H  
ATOM    325  N   ARG A  23      -1.627  10.338  30.972  1.00 24.67           N  
ATOM    326  CA  ARG A  23      -3.018  10.692  31.205  1.00 24.67           C  
ATOM    327  C   ARG A  23      -3.087  11.267  32.625  1.00 24.67           C  
ATOM    328  O   ARG A  23      -2.474  10.686  33.521  1.00 24.67           O  
ATOM    329  CB  ARG A  23      -3.909   9.464  31.077  1.00 24.67           C  
ATOM    330  CG  ARG A  23      -5.420   9.711  31.132  1.00 24.67           C  
ATOM    331  CD  ARG A  23      -6.173   8.450  30.807  1.00 24.67           C  
ATOM    332  NE  ARG A  23      -7.627   8.631  30.767  1.00 24.67           N  
ATOM    333  CZ  ARG A  23      -8.309   9.088  29.696  1.00 24.67           C  
ATOM    334  NH1 ARG A  23      -7.678   9.442  28.600  1.00 24.67           N  
ATOM    335  NH2 ARG A  23      -9.621   9.166  29.769  1.00 24.67           N  
ATOM    336  H   ARG A  23      -1.332   9.378  31.081  1.00 24.67           H  
ATOM    337  HA  ARG A  23      -3.325  11.410  30.454  1.00 24.67           H  
ATOM    338 1HB  ARG A  23      -3.696   8.965  30.130  1.00 24.67           H  
ATOM    339 2HB  ARG A  23      -3.667   8.762  31.874  1.00 24.67           H  
ATOM    340 1HG  ARG A  23      -5.701  10.039  32.139  1.00 24.67           H  
ATOM    341 2HG  ARG A  23      -5.693  10.480  30.409  1.00 24.67           H  
ATOM    342 1HD  ARG A  23      -5.853   8.081  29.834  1.00 24.67           H  
ATOM    343 2HD  ARG A  23      -5.951   7.703  31.566  1.00 24.67           H  
ATOM    344  HE  ARG A  23      -8.196   8.356  31.580  1.00 24.67           H  
ATOM    345 1HH1 ARG A  23      -6.672   9.375  28.552  1.00 24.67           H  
ATOM    346 2HH1 ARG A  23      -8.200   9.780  27.805  1.00 24.67           H  
ATOM    347 1HH2 ARG A  23     -10.074   8.860  30.636  1.00 24.67           H  
ATOM    348 2HH2 ARG A  23     -10.160   9.500  28.988  1.00 24.67           H  
ATOM    349  N   PRO A  24      -3.753  12.403  32.877  1.00 24.67           N  
ATOM    350  CA  PRO A  24      -3.915  12.967  34.203  1.00 24.67           C  
ATOM    351  C   PRO A  24      -4.564  11.925  35.123  1.00 24.67           C  
ATOM    352  O   PRO A  24      -5.504  11.248  34.706  1.00 24.67           O  
ATOM    353  CB  PRO A  24      -4.839  14.158  33.937  1.00 24.67           C  
ATOM    354  CG  PRO A  24      -4.564  14.539  32.501  1.00 24.67           C  
ATOM    355  CD  PRO A  24      -4.298  13.233  31.788  1.00 24.67           C  
ATOM    356  HA  PRO A  24      -2.930  13.295  34.552  1.00 24.67           H  
ATOM    357 1HB  PRO A  24      -5.887  13.874  34.112  1.00 24.67           H  
ATOM    358 2HB  PRO A  24      -4.602  14.973  34.633  1.00 24.67           H  
ATOM    359 1HG  PRO A  24      -5.425  15.084  32.083  1.00 24.67           H  
ATOM    360 2HG  PRO A  24      -3.703  15.225  32.451  1.00 24.67           H  
ATOM    361 1HD  PRO A  24      -5.220  12.803  31.376  1.00 24.67           H  
ATOM    362 2HD  PRO A  24      -3.535  13.441  31.021  1.00 24.67           H  
ATOM    363  N   PRO A  25      -4.186  11.852  36.412  1.00 24.67           N  
ATOM    364  CA  PRO A  25      -4.673  10.882  37.390  1.00 24.67           C  
ATOM    365  C   PRO A  25      -6.045  11.223  37.949  1.00 24.67           C  
ATOM    366  O   PRO A  25      -6.221  11.326  39.163  1.00 24.67           O  
ATOM    367  CB  PRO A  25      -3.610  10.994  38.483  1.00 24.67           C  
ATOM    368  CG  PRO A  25      -3.191  12.453  38.431  1.00 24.67           C  
ATOM    369  CD  PRO A  25      -3.201  12.804  36.949  1.00 24.67           C  
ATOM    370  HA  PRO A  25      -4.672   9.879  36.936  1.00 24.67           H  
ATOM    371 1HB  PRO A  25      -4.039  10.707  39.455  1.00 24.67           H  
ATOM    372 2HB  PRO A  25      -2.783  10.298  38.276  1.00 24.67           H  
ATOM    373 1HG  PRO A  25      -3.902  13.069  39.008  1.00 24.67           H  
ATOM    374 2HG  PRO A  25      -2.204  12.586  38.897  1.00 24.67           H  
ATOM    375 1HD  PRO A  25      -3.540  13.843  36.809  1.00 24.67           H  
ATOM    376 2HD  PRO A  25      -2.203  12.617  36.526  1.00 24.67           H  
ATOM    377  N   HIS A  26      -7.012  11.383  37.058  1.00 24.67           N  
ATOM    378  CA  HIS A  26      -8.363  11.756  37.452  1.00 24.67           C  
ATOM    379  C   HIS A  26      -9.399  10.888  36.755  1.00 24.67           C  
ATOM    380  O   HIS A  26     -10.517  11.325  36.486  1.00 24.67           O  
ATOM    381  CB  HIS A  26      -8.598  13.229  37.126  1.00 24.67           C  
ATOM    382  CG  HIS A  26      -7.620  14.129  37.828  1.00 24.67           C  
ATOM    383  ND1 HIS A  26      -7.651  14.353  39.186  1.00 24.67           N  
ATOM    384  CD2 HIS A  26      -6.579  14.842  37.352  1.00 24.67           C  
ATOM    385  CE1 HIS A  26      -6.662  15.165  39.514  1.00 24.67           C  
ATOM    386  NE2 HIS A  26      -5.998  15.478  38.416  1.00 24.67           N  
ATOM    387  H   HIS A  26      -6.780  11.258  36.074  1.00 24.67           H  
ATOM    388  HA  HIS A  26      -8.486  11.617  38.525  1.00 24.67           H  
ATOM    389 1HB  HIS A  26      -8.502  13.384  36.050  1.00 24.67           H  
ATOM    390 2HB  HIS A  26      -9.608  13.513  37.416  1.00 24.67           H  
ATOM    391  HD1 HIS A  26      -8.293  13.952  39.840  1.00 24.67           H  
ATOM    392  HD2 HIS A  26      -6.173  14.970  36.363  1.00 24.67           H  
ATOM    393  HE1 HIS A  26      -6.512  15.464  40.552  1.00 24.67           H  
ATOM    394  N   GLN A  27      -9.019   9.659  36.441  1.00 24.67           N  
ATOM    395  CA  GLN A  27      -9.939   8.765  35.757  1.00 24.67           C  
ATOM    396  C   GLN A  27     -10.961   8.183  36.721  1.00 24.67           C  
ATOM    397  O   GLN A  27     -10.606   7.609  37.752  1.00 24.67           O  
ATOM    398  CB  GLN A  27      -9.190   7.636  35.051  1.00 24.67           C  
ATOM    399  CG  GLN A  27     -10.104   6.699  34.285  1.00 24.67           C  
ATOM    400  CD  GLN A  27     -10.741   7.392  33.082  1.00 24.67           C  
ATOM    401  OE1 GLN A  27     -10.022   7.942  32.219  1.00 24.67           O  
ATOM    402  NE2 GLN A  27     -12.079   7.387  33.016  1.00 24.67           N  
ATOM    403  H   GLN A  27      -8.092   9.349  36.689  1.00 24.67           H  
ATOM    404  HA  GLN A  27     -10.481   9.337  35.004  1.00 24.67           H  
ATOM    405 1HB  GLN A  27      -8.468   8.057  34.351  1.00 24.67           H  
ATOM    406 2HB  GLN A  27      -8.638   7.049  35.783  1.00 24.67           H  
ATOM    407 1HG  GLN A  27      -9.523   5.853  33.925  1.00 24.67           H  
ATOM    408 2HG  GLN A  27     -10.903   6.347  34.945  1.00 24.67           H  
ATOM    409 1HE2 GLN A  27     -12.547   7.826  32.250  1.00 24.67           H  
ATOM    410 2HE2 GLN A  27     -12.644   6.937  33.752  1.00 24.67           H  
ATOM    411  N   LYS A  28     -12.229   8.343  36.380  1.00 24.67           N  
ATOM    412  CA  LYS A  28     -13.327   7.851  37.191  1.00 24.67           C  
ATOM    413  C   LYS A  28     -14.010   6.660  36.526  1.00 24.67           C  
ATOM    414  O   LYS A  28     -13.882   6.447  35.312  1.00 24.67           O  
ATOM    415  CB  LYS A  28     -14.328   8.974  37.447  1.00 24.67           C  
ATOM    416  CG  LYS A  28     -13.745  10.126  38.268  1.00 24.67           C  
ATOM    417  CD  LYS A  28     -14.766  11.220  38.523  1.00 24.67           C  
ATOM    418  CE  LYS A  28     -14.153  12.365  39.320  1.00 24.67           C  
ATOM    419  NZ  LYS A  28     -15.137  13.455  39.573  1.00 24.67           N  
ATOM    420  H   LYS A  28     -12.435   8.844  35.527  1.00 24.67           H  
ATOM    421  HA  LYS A  28     -12.931   7.512  38.148  1.00 24.67           H  
ATOM    422 1HB  LYS A  28     -14.673   9.378  36.495  1.00 24.67           H  
ATOM    423 2HB  LYS A  28     -15.200   8.578  37.972  1.00 24.67           H  
ATOM    424 1HG  LYS A  28     -13.388   9.742  39.224  1.00 24.67           H  
ATOM    425 2HG  LYS A  28     -12.894  10.558  37.734  1.00 24.67           H  
ATOM    426 1HD  LYS A  28     -15.132  11.605  37.570  1.00 24.67           H  
ATOM    427 2HD  LYS A  28     -15.609  10.811  39.080  1.00 24.67           H  
ATOM    428 1HE  LYS A  28     -13.795  11.983  40.274  1.00 24.67           H  
ATOM    429 2HE  LYS A  28     -13.307  12.774  38.764  1.00 24.67           H  
ATOM    430 1HZ  LYS A  28     -14.695  14.194  40.103  1.00 24.67           H  
ATOM    431 2HZ  LYS A  28     -15.466  13.824  38.692  1.00 24.67           H  
ATOM    432 3HZ  LYS A  28     -15.918  13.089  40.097  1.00 24.67           H  
ATOM    433  N   GLU A  29     -14.722   5.876  37.331  1.00 24.67           N  
ATOM    434  CA  GLU A  29     -15.494   4.748  36.826  1.00 24.67           C  
ATOM    435  C   GLU A  29     -16.969   5.124  36.759  1.00 24.67           C  
ATOM    436  O   GLU A  29     -17.578   5.422  37.781  1.00 24.67           O  
ATOM    437  CB  GLU A  29     -15.314   3.528  37.738  1.00 24.67           C  
ATOM    438  CG  GLU A  29     -13.892   2.989  37.804  1.00 24.67           C  
ATOM    439  CD  GLU A  29     -13.734   1.781  38.724  1.00 24.67           C  
ATOM    440  OE1 GLU A  29     -14.714   1.329  39.289  1.00 24.67           O  
ATOM    441  OE2 GLU A  29     -12.629   1.319  38.865  1.00 24.67           O  
ATOM    442  H   GLU A  29     -14.753   6.087  38.318  1.00 24.67           H  
ATOM    443  HA  GLU A  29     -15.151   4.502  35.820  1.00 24.67           H  
ATOM    444 1HB  GLU A  29     -15.635   3.776  38.749  1.00 24.67           H  
ATOM    445 2HB  GLU A  29     -15.948   2.719  37.380  1.00 24.67           H  
ATOM    446 1HG  GLU A  29     -13.577   2.709  36.799  1.00 24.67           H  
ATOM    447 2HG  GLU A  29     -13.234   3.787  38.148  1.00 24.67           H  
ATOM    448  N   GLU A  30     -17.544   5.112  35.556  1.00 24.67           N  
ATOM    449  CA  GLU A  30     -18.951   5.493  35.380  1.00 24.67           C  
ATOM    450  C   GLU A  30     -19.902   4.548  36.119  1.00 24.67           C  
ATOM    451  O   GLU A  30     -20.910   4.984  36.677  1.00 24.67           O  
ATOM    452  CB  GLU A  30     -19.306   5.535  33.892  1.00 24.67           C  
ATOM    453  CG  GLU A  30     -18.645   6.677  33.121  1.00 24.67           C  
ATOM    454  CD  GLU A  30     -18.969   6.668  31.643  1.00 24.67           C  
ATOM    455  OE1 GLU A  30     -19.578   5.726  31.192  1.00 24.67           O  
ATOM    456  OE2 GLU A  30     -18.607   7.604  30.970  1.00 24.67           O  
ATOM    457  H   GLU A  30     -16.991   4.859  34.749  1.00 24.67           H  
ATOM    458  HA  GLU A  30     -19.087   6.493  35.794  1.00 24.67           H  
ATOM    459 1HB  GLU A  30     -19.011   4.596  33.422  1.00 24.67           H  
ATOM    460 2HB  GLU A  30     -20.386   5.630  33.780  1.00 24.67           H  
ATOM    461 1HG  GLU A  30     -18.975   7.625  33.546  1.00 24.67           H  
ATOM    462 2HG  GLU A  30     -17.565   6.609  33.252  1.00 24.67           H  
ATOM    463  N   ARG A  31     -19.543   3.263  36.123  1.00 24.67           N  
ATOM    464  CA  ARG A  31     -20.301   2.196  36.764  1.00 24.67           C  
ATOM    465  C   ARG A  31     -21.755   2.162  36.314  1.00 24.67           C  
ATOM    466  O   ARG A  31     -22.019   2.184  35.112  1.00 24.67           O  
ATOM    467  OXT ARG A  31     -22.592   1.725  37.104  1.00 24.67           O  
ATOM    468  CB  ARG A  31     -20.200   2.329  38.276  1.00 24.67           C  
ATOM    469  CG  ARG A  31     -18.789   2.103  38.789  1.00 24.67           C  
ATOM    470  CD  ARG A  31     -18.658   2.237  40.250  1.00 24.67           C  
ATOM    471  NE  ARG A  31     -17.279   2.021  40.667  1.00 24.67           N  
ATOM    472  CZ  ARG A  31     -16.822   2.083  41.926  1.00 24.67           C  
ATOM    473  NH1 ARG A  31     -17.629   2.356  42.931  1.00 24.67           N  
ATOM    474  NH2 ARG A  31     -15.543   1.860  42.123  1.00 24.67           N  
ATOM    475  H   ARG A  31     -18.689   3.025  35.645  1.00 24.67           H  
ATOM    476  HA  ARG A  31     -19.840   1.247  36.487  1.00 24.67           H  
ATOM    477 1HB  ARG A  31     -20.517   3.322  38.594  1.00 24.67           H  
ATOM    478 2HB  ARG A  31     -20.856   1.604  38.755  1.00 24.67           H  
ATOM    479 1HG  ARG A  31     -18.448   1.110  38.503  1.00 24.67           H  
ATOM    480 2HG  ARG A  31     -18.142   2.844  38.342  1.00 24.67           H  
ATOM    481 1HD  ARG A  31     -18.951   3.243  40.550  1.00 24.67           H  
ATOM    482 2HD  ARG A  31     -19.288   1.504  40.750  1.00 24.67           H  
ATOM    483  HE  ARG A  31     -16.572   1.808  39.941  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31     -18.610   2.522  42.758  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31     -17.267   2.397  43.871  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31     -14.962   1.643  41.296  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31     -15.148   1.892  43.047  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 696170 MODEL 2 Pep5_pTYB21
PFRMAT TS
TARGET Pep5_pTYB21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.030   0.535  -1.465  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.157   0.388  -0.636  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.414   1.682   0.116  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.066   1.803   1.291  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.362  -0.006  -1.483  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.490  -0.358  -1.562  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -1.659   1.191  -1.021  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.769   0.884  -2.373  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.028  -0.393   0.099  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.234  -0.124  -0.838  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.155  -0.949  -1.986  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.565   0.755  -2.227  1.00 24.67           H  
ATOM     13  N   GLY A   2       1.040   2.650  -0.552  1.00 24.67           N  
ATOM     14  CA  GLY A   2       1.306   3.939   0.072  1.00 24.67           C  
ATOM     15  C   GLY A   2       0.182   4.913  -0.242  1.00 24.67           C  
ATOM     16  O   GLY A   2      -0.901   4.503  -0.676  1.00 24.67           O  
ATOM     17  H   GLY A   2       1.332   2.522  -1.506  1.00 24.67           H  
ATOM     18 1HA  GLY A   2       1.406   3.822   1.152  1.00 24.67           H  
ATOM     19 2HA  GLY A   2       2.253   4.343  -0.295  1.00 24.67           H  
ATOM     20  N   SER A   3       0.444   6.196  -0.024  1.00 24.67           N  
ATOM     21  CA  SER A   3      -0.532   7.257  -0.253  1.00 24.67           C  
ATOM     22  C   SER A   3      -0.442   7.794  -1.659  1.00 24.67           C  
ATOM     23  O   SER A   3       0.627   7.811  -2.254  1.00 24.67           O  
ATOM     24  CB  SER A   3      -0.362   8.414   0.709  1.00 24.67           C  
ATOM     25  OG  SER A   3      -1.218   9.489   0.346  1.00 24.67           O  
ATOM     26  H   SER A   3       1.383   6.446   0.309  1.00 24.67           H  
ATOM     27  HA  SER A   3      -1.530   6.839  -0.114  1.00 24.67           H  
ATOM     28 1HB  SER A   3      -0.594   8.084   1.720  1.00 24.67           H  
ATOM     29 2HB  SER A   3       0.673   8.748   0.704  1.00 24.67           H  
ATOM     30  HG  SER A   3      -1.139  10.138   1.062  1.00 24.67           H  
ATOM     31  N   GLU A   4      -1.543   8.316  -2.173  1.00 24.67           N  
ATOM     32  CA  GLU A   4      -1.518   8.948  -3.486  1.00 24.67           C  
ATOM     33  C   GLU A   4      -0.528  10.118  -3.492  1.00 24.67           C  
ATOM     34  O   GLU A   4       0.081  10.433  -4.512  1.00 24.67           O  
ATOM     35  CB  GLU A   4      -2.915   9.435  -3.879  1.00 24.67           C  
ATOM     36  CG  GLU A   4      -3.912   8.313  -4.165  1.00 24.67           C  
ATOM     37  CD  GLU A   4      -5.300   8.815  -4.521  1.00 24.67           C  
ATOM     38  OE1 GLU A   4      -5.533   9.995  -4.414  1.00 24.67           O  
ATOM     39  OE2 GLU A   4      -6.120   8.010  -4.898  1.00 24.67           O  
ATOM     40  H   GLU A   4      -2.400   8.282  -1.639  1.00 24.67           H  
ATOM     41  HA  GLU A   4      -1.186   8.214  -4.221  1.00 24.67           H  
ATOM     42 1HB  GLU A   4      -3.322  10.053  -3.076  1.00 24.67           H  
ATOM     43 2HB  GLU A   4      -2.846  10.059  -4.769  1.00 24.67           H  
ATOM     44 1HG  GLU A   4      -3.536   7.712  -4.993  1.00 24.67           H  
ATOM     45 2HG  GLU A   4      -3.978   7.670  -3.288  1.00 24.67           H  
ATOM     46  N   GLU A   5      -0.335  10.742  -2.323  1.00 24.67           N  
ATOM     47  CA  GLU A   5       0.570  11.882  -2.178  1.00 24.67           C  
ATOM     48  C   GLU A   5       2.030  11.486  -2.438  1.00 24.67           C  
ATOM     49  O   GLU A   5       2.874  12.344  -2.706  1.00 24.67           O  
ATOM     50  CB  GLU A   5       0.441  12.494  -0.779  1.00 24.67           C  
ATOM     51  CG  GLU A   5      -0.899  13.191  -0.514  1.00 24.67           C  
ATOM     52  CD  GLU A   5      -1.004  13.796   0.873  1.00 24.67           C  
ATOM     53  OE1 GLU A   5      -0.098  13.617   1.652  1.00 24.67           O  
ATOM     54  OE2 GLU A   5      -1.992  14.439   1.145  1.00 24.67           O  
ATOM     55  H   GLU A   5      -0.821  10.394  -1.499  1.00 24.67           H  
ATOM     56  HA  GLU A   5       0.290  12.637  -2.911  1.00 24.67           H  
ATOM     57 1HB  GLU A   5       0.568  11.711  -0.029  1.00 24.67           H  
ATOM     58 2HB  GLU A   5       1.235  13.223  -0.626  1.00 24.67           H  
ATOM     59 1HG  GLU A   5      -1.038  13.978  -1.253  1.00 24.67           H  
ATOM     60 2HG  GLU A   5      -1.701  12.462  -0.646  1.00 24.67           H  
ATOM     61  N   GLU A   6       2.331  10.193  -2.319  1.00 24.67           N  
ATOM     62  CA  GLU A   6       3.662   9.643  -2.499  1.00 24.67           C  
ATOM     63  C   GLU A   6       3.879   9.191  -3.946  1.00 24.67           C  
ATOM     64  O   GLU A   6       4.945   8.668  -4.298  1.00 24.67           O  
ATOM     65  CB  GLU A   6       3.859   8.464  -1.528  1.00 24.67           C  
ATOM     66  CG  GLU A   6       3.818   8.866  -0.040  1.00 24.67           C  
ATOM     67  CD  GLU A   6       3.891   7.692   0.948  1.00 24.67           C  
ATOM     68  OE1 GLU A   6       3.161   6.723   0.795  1.00 24.67           O  
ATOM     69  OE2 GLU A   6       4.684   7.775   1.856  1.00 24.67           O  
ATOM     70  H   GLU A   6       1.588   9.524  -2.132  1.00 24.67           H  
ATOM     71  HA  GLU A   6       4.392  10.419  -2.268  1.00 24.67           H  
ATOM     72 1HB  GLU A   6       3.089   7.718  -1.698  1.00 24.67           H  
ATOM     73 2HB  GLU A   6       4.821   7.991  -1.723  1.00 24.67           H  
ATOM     74 1HG  GLU A   6       4.651   9.538   0.159  1.00 24.67           H  
ATOM     75 2HG  GLU A   6       2.899   9.422   0.135  1.00 24.67           H  
ATOM     76  N   ASP A   7       2.883   9.386  -4.818  1.00 24.67           N  
ATOM     77  CA  ASP A   7       3.050   8.902  -6.173  1.00 24.67           C  
ATOM     78  C   ASP A   7       3.867   9.873  -7.008  1.00 24.67           C  
ATOM     79  O   ASP A   7       3.353  10.701  -7.766  1.00 24.67           O  
ATOM     80  CB  ASP A   7       1.707   8.640  -6.850  1.00 24.67           C  
ATOM     81  CG  ASP A   7       1.857   7.968  -8.239  1.00 24.67           C  
ATOM     82  OD1 ASP A   7       2.956   7.947  -8.793  1.00 24.67           O  
ATOM     83  OD2 ASP A   7       0.865   7.476  -8.739  1.00 24.67           O  
ATOM     84  H   ASP A   7       2.008   9.835  -4.546  1.00 24.67           H  
ATOM     85  HA  ASP A   7       3.588   7.956  -6.135  1.00 24.67           H  
ATOM     86 1HB  ASP A   7       1.093   8.002  -6.204  1.00 24.67           H  
ATOM     87 2HB  ASP A   7       1.171   9.585  -6.969  1.00 24.67           H  
ATOM     88  N   GLU A   8       5.165   9.664  -6.947  1.00 24.67           N  
ATOM     89  CA  GLU A   8       6.160  10.478  -7.630  1.00 24.67           C  
ATOM     90  C   GLU A   8       6.023  10.424  -9.157  1.00 24.67           C  
ATOM     91  O   GLU A   8       6.591  11.261  -9.858  1.00 24.67           O  
ATOM     92  CB  GLU A   8       7.576  10.048  -7.225  1.00 24.67           C  
ATOM     93  CG  GLU A   8       7.949  10.365  -5.773  1.00 24.67           C  
ATOM     94  CD  GLU A   8       9.356   9.929  -5.407  1.00 24.67           C  
ATOM     95  OE1 GLU A   8      10.001   9.312  -6.223  1.00 24.67           O  
ATOM     96  OE2 GLU A   8       9.789  10.229  -4.316  1.00 24.67           O  
ATOM     97  H   GLU A   8       5.460   8.951  -6.284  1.00 24.67           H  
ATOM     98  HA  GLU A   8       6.018  11.513  -7.320  1.00 24.67           H  
ATOM     99 1HB  GLU A   8       7.678   8.972  -7.373  1.00 24.67           H  
ATOM    100 2HB  GLU A   8       8.302  10.536  -7.874  1.00 24.67           H  
ATOM    101 1HG  GLU A   8       7.856  11.436  -5.612  1.00 24.67           H  
ATOM    102 2HG  GLU A   8       7.237   9.865  -5.113  1.00 24.67           H  
ATOM    103  N   ASP A   9       5.318   9.411  -9.679  1.00 24.67           N  
ATOM    104  CA  ASP A   9       5.190   9.240 -11.114  1.00 24.67           C  
ATOM    105  C   ASP A   9       3.918   9.881 -11.684  1.00 24.67           C  
ATOM    106  O   ASP A   9       3.674   9.801 -12.890  1.00 24.67           O  
ATOM    107  CB  ASP A   9       5.232   7.753 -11.471  1.00 24.67           C  
ATOM    108  CG  ASP A   9       6.603   7.105 -11.187  1.00 24.67           C  
ATOM    109  OD1 ASP A   9       7.603   7.742 -11.430  1.00 24.67           O  
ATOM    110  OD2 ASP A   9       6.635   5.982 -10.746  1.00 24.67           O  
ATOM    111  H   ASP A   9       4.785   8.773  -9.075  1.00 24.67           H  
ATOM    112  HA  ASP A   9       6.046   9.718 -11.590  1.00 24.67           H  
ATOM    113 1HB  ASP A   9       4.464   7.227 -10.890  1.00 24.67           H  
ATOM    114 2HB  ASP A   9       4.994   7.624 -12.529  1.00 24.67           H  
ATOM    115  N   GLU A  10       3.146  10.592 -10.853  1.00 24.67           N  
ATOM    116  CA  GLU A  10       1.914  11.237 -11.328  1.00 24.67           C  
ATOM    117  C   GLU A  10       2.144  12.142 -12.546  1.00 24.67           C  
ATOM    118  O   GLU A  10       1.299  12.228 -13.435  1.00 24.67           O  
ATOM    119  CB  GLU A  10       1.263  12.092 -10.233  1.00 24.67           C  
ATOM    120  CG  GLU A  10      -0.079  12.722 -10.672  1.00 24.67           C  
ATOM    121  CD  GLU A  10      -0.785  13.553  -9.606  1.00 24.67           C  
ATOM    122  OE1 GLU A  10      -0.259  13.714  -8.535  1.00 24.67           O  
ATOM    123  OE2 GLU A  10      -1.866  14.023  -9.883  1.00 24.67           O  
ATOM    124  H   GLU A  10       3.373  10.638  -9.855  1.00 24.67           H  
ATOM    125  HA  GLU A  10       1.214  10.452 -11.615  1.00 24.67           H  
ATOM    126 1HB  GLU A  10       1.085  11.477  -9.345  1.00 24.67           H  
ATOM    127 2HB  GLU A  10       1.942  12.896  -9.947  1.00 24.67           H  
ATOM    128 1HG  GLU A  10       0.115  13.363 -11.535  1.00 24.67           H  
ATOM    129 2HG  GLU A  10      -0.744  11.923 -10.995  1.00 24.67           H  
ATOM    130  N   ASP A  11       3.291  12.809 -12.586  1.00 24.67           N  
ATOM    131  CA  ASP A  11       3.598  13.750 -13.650  1.00 24.67           C  
ATOM    132  C   ASP A  11       4.353  13.165 -14.841  1.00 24.67           C  
ATOM    133  O   ASP A  11       4.728  13.912 -15.740  1.00 24.67           O  
ATOM    134  CB  ASP A  11       4.389  14.926 -13.078  1.00 24.67           C  
ATOM    135  CG  ASP A  11       3.539  15.819 -12.183  1.00 24.67           C  
ATOM    136  OD1 ASP A  11       2.445  16.171 -12.596  1.00 24.67           O  
ATOM    137  OD2 ASP A  11       3.977  16.154 -11.117  1.00 24.67           O  
ATOM    138  H   ASP A  11       3.955  12.668 -11.836  1.00 24.67           H  
ATOM    139  HA  ASP A  11       2.651  14.141 -14.022  1.00 24.67           H  
ATOM    140 1HB  ASP A  11       5.233  14.546 -12.498  1.00 24.67           H  
ATOM    141 2HB  ASP A  11       4.793  15.526 -13.895  1.00 24.67           H  
ATOM    142  N   GLU A  12       4.544  11.842 -14.905  1.00 24.67           N  
ATOM    143  CA  GLU A  12       5.254  11.264 -16.058  1.00 24.67           C  
ATOM    144  C   GLU A  12       4.582  11.644 -17.379  1.00 24.67           C  
ATOM    145  O   GLU A  12       5.248  11.863 -18.388  1.00 24.67           O  
ATOM    146  CB  GLU A  12       5.331   9.735 -15.993  1.00 24.67           C  
ATOM    147  CG  GLU A  12       6.169   9.119 -17.148  1.00 24.67           C  
ATOM    148  CD  GLU A  12       6.313   7.597 -17.111  1.00 24.67           C  
ATOM    149  OE1 GLU A  12       5.733   6.969 -16.263  1.00 24.67           O  
ATOM    150  OE2 GLU A  12       7.018   7.079 -17.947  1.00 24.67           O  
ATOM    151  H   GLU A  12       4.211  11.225 -14.160  1.00 24.67           H  
ATOM    152  HA  GLU A  12       6.268  11.663 -16.073  1.00 24.67           H  
ATOM    153 1HB  GLU A  12       5.773   9.430 -15.041  1.00 24.67           H  
ATOM    154 2HB  GLU A  12       4.324   9.318 -16.036  1.00 24.67           H  
ATOM    155 1HG  GLU A  12       5.697   9.397 -18.092  1.00 24.67           H  
ATOM    156 2HG  GLU A  12       7.160   9.571 -17.130  1.00 24.67           H  
ATOM    157  N   GLU A  13       3.254  11.749 -17.364  1.00 24.67           N  
ATOM    158  CA  GLU A  13       2.474  12.075 -18.553  1.00 24.67           C  
ATOM    159  C   GLU A  13       2.799  13.466 -19.102  1.00 24.67           C  
ATOM    160  O   GLU A  13       2.504  13.761 -20.257  1.00 24.67           O  
ATOM    161  CB  GLU A  13       0.975  11.978 -18.262  1.00 24.67           C  
ATOM    162  CG  GLU A  13       0.478  10.552 -18.011  1.00 24.67           C  
ATOM    163  CD  GLU A  13      -1.014  10.469 -17.743  1.00 24.67           C  
ATOM    164  OE1 GLU A  13      -1.659  11.491 -17.711  1.00 24.67           O  
ATOM    165  OE2 GLU A  13      -1.504   9.375 -17.572  1.00 24.67           O  
ATOM    166  H   GLU A  13       2.772  11.574 -16.493  1.00 24.67           H  
ATOM    167  HA  GLU A  13       2.719  11.348 -19.325  1.00 24.67           H  
ATOM    168 1HB  GLU A  13       0.736  12.580 -17.386  1.00 24.67           H  
ATOM    169 2HB  GLU A  13       0.416  12.385 -19.106  1.00 24.67           H  
ATOM    170 1HG  GLU A  13       0.713   9.940 -18.881  1.00 24.67           H  
ATOM    171 2HG  GLU A  13       1.019  10.141 -17.157  1.00 24.67           H  
ATOM    172  N   GLN A  14       3.365  14.352 -18.279  1.00 24.67           N  
ATOM    173  CA  GLN A  14       3.689  15.675 -18.783  1.00 24.67           C  
ATOM    174  C   GLN A  14       4.836  15.631 -19.793  1.00 24.67           C  
ATOM    175  O   GLN A  14       4.914  16.470 -20.695  1.00 24.67           O  
ATOM    176  CB  GLN A  14       4.113  16.639 -17.666  1.00 24.67           C  
ATOM    177  CG  GLN A  14       3.033  17.072 -16.673  1.00 24.67           C  
ATOM    178  CD  GLN A  14       3.549  18.188 -15.689  1.00 24.67           C  
ATOM    179  OE1 GLN A  14       4.307  19.112 -16.081  1.00 24.67           O  
ATOM    180  NE2 GLN A  14       3.143  18.126 -14.422  1.00 24.67           N  
ATOM    181  H   GLN A  14       3.628  14.100 -17.327  1.00 24.67           H  
ATOM    182  HA  GLN A  14       2.811  16.079 -19.281  1.00 24.67           H  
ATOM    183 1HB  GLN A  14       4.917  16.173 -17.089  1.00 24.67           H  
ATOM    184 2HB  GLN A  14       4.525  17.512 -18.107  1.00 24.67           H  
ATOM    185 1HG  GLN A  14       2.174  17.455 -17.218  1.00 24.67           H  
ATOM    186 2HG  GLN A  14       2.745  16.201 -16.072  1.00 24.67           H  
ATOM    187 1HE2 GLN A  14       3.443  18.810 -13.762  1.00 24.67           H  
ATOM    188 2HE2 GLN A  14       2.536  17.373 -14.072  1.00 24.67           H  
ATOM    189  N   ASP A  15       5.713  14.621 -19.707  1.00 24.67           N  
ATOM    190  CA  ASP A  15       6.916  14.620 -20.542  1.00 24.67           C  
ATOM    191  C   ASP A  15       6.731  14.116 -21.978  1.00 24.67           C  
ATOM    192  O   ASP A  15       7.505  13.290 -22.459  1.00 24.67           O  
ATOM    193  CB  ASP A  15       8.008  13.769 -19.883  1.00 24.67           C  
ATOM    194  CG  ASP A  15       8.625  14.378 -18.604  1.00 24.67           C  
ATOM    195  OD1 ASP A  15       8.477  15.553 -18.375  1.00 24.67           O  
ATOM    196  OD2 ASP A  15       9.266  13.649 -17.886  1.00 24.67           O  
ATOM    197  H   ASP A  15       5.564  13.860 -19.042  1.00 24.67           H  
ATOM    198  HA  ASP A  15       7.271  15.648 -20.594  1.00 24.67           H  
ATOM    199 1HB  ASP A  15       7.578  12.796 -19.618  1.00 24.67           H  
ATOM    200 2HB  ASP A  15       8.806  13.586 -20.602  1.00 24.67           H  
ATOM    201  N   GLU A  16       5.735  14.658 -22.662  1.00 24.67           N  
ATOM    202  CA  GLU A  16       5.489  14.371 -24.070  1.00 24.67           C  
ATOM    203  C   GLU A  16       5.409  15.688 -24.812  1.00 24.67           C  
ATOM    204  O   GLU A  16       6.251  16.006 -25.647  1.00 24.67           O  
ATOM    205  CB  GLU A  16       4.198  13.561 -24.280  1.00 24.67           C  
ATOM    206  CG  GLU A  16       4.213  12.149 -23.679  1.00 24.67           C  
ATOM    207  CD  GLU A  16       2.957  11.340 -23.990  1.00 24.67           C  
ATOM    208  OE1 GLU A  16       2.064  11.867 -24.616  1.00 24.67           O  
ATOM    209  OE2 GLU A  16       2.906  10.188 -23.612  1.00 24.67           O  
ATOM    210  H   GLU A  16       5.169  15.330 -22.159  1.00 24.67           H  
ATOM    211  HA  GLU A  16       6.329  13.802 -24.473  1.00 24.67           H  
ATOM    212 1HB  GLU A  16       3.357  14.095 -23.833  1.00 24.67           H  
ATOM    213 2HB  GLU A  16       3.995  13.471 -25.346  1.00 24.67           H  
ATOM    214 1HG  GLU A  16       5.085  11.615 -24.055  1.00 24.67           H  
ATOM    215 2HG  GLU A  16       4.316  12.238 -22.595  1.00 24.67           H  
ATOM    216  N   ARG A  17       4.435  16.509 -24.419  1.00 24.67           N  
ATOM    217  CA  ARG A  17       4.195  17.819 -25.018  1.00 24.67           C  
ATOM    218  C   ARG A  17       5.352  18.764 -24.745  1.00 24.67           C  
ATOM    219  O   ARG A  17       5.591  19.718 -25.483  1.00 24.67           O  
ATOM    220  CB  ARG A  17       2.914  18.428 -24.475  1.00 24.67           C  
ATOM    221  CG  ARG A  17       1.637  17.728 -24.920  1.00 24.67           C  
ATOM    222  CD  ARG A  17       0.424  18.350 -24.315  1.00 24.67           C  
ATOM    223  NE  ARG A  17      -0.804  17.687 -24.744  1.00 24.67           N  
ATOM    224  CZ  ARG A  17      -2.032  17.954 -24.254  1.00 24.67           C  
ATOM    225  NH1 ARG A  17      -2.184  18.871 -23.324  1.00 24.67           N  
ATOM    226  NH2 ARG A  17      -3.084  17.297 -24.712  1.00 24.67           N  
ATOM    227  H   ARG A  17       3.801  16.185 -23.701  1.00 24.67           H  
ATOM    228  HA  ARG A  17       4.095  17.695 -26.098  1.00 24.67           H  
ATOM    229 1HB  ARG A  17       2.940  18.415 -23.385  1.00 24.67           H  
ATOM    230 2HB  ARG A  17       2.848  19.470 -24.788  1.00 24.67           H  
ATOM    231 1HG  ARG A  17       1.548  17.788 -26.005  1.00 24.67           H  
ATOM    232 2HG  ARG A  17       1.676  16.680 -24.614  1.00 24.67           H  
ATOM    233 1HD  ARG A  17       0.486  18.281 -23.229  1.00 24.67           H  
ATOM    234 2HD  ARG A  17       0.366  19.398 -24.608  1.00 24.67           H  
ATOM    235  HE  ARG A  17      -0.727  16.976 -25.459  1.00 24.67           H  
ATOM    236 1HH1 ARG A  17      -1.381  19.374 -22.975  1.00 24.67           H  
ATOM    237 2HH1 ARG A  17      -3.103  19.071 -22.958  1.00 24.67           H  
ATOM    238 1HH2 ARG A  17      -2.970  16.594 -25.428  1.00 24.67           H  
ATOM    239 2HH2 ARG A  17      -4.003  17.498 -24.344  1.00 24.67           H  
ATOM    240  N   GLN A  18       6.077  18.480 -23.674  1.00 24.67           N  
ATOM    241  CA  GLN A  18       7.200  19.291 -23.246  1.00 24.67           C  
ATOM    242  C   GLN A  18       8.483  18.939 -24.001  1.00 24.67           C  
ATOM    243  O   GLN A  18       9.490  19.638 -23.867  1.00 24.67           O  
ATOM    244  CB  GLN A  18       7.371  19.117 -21.734  1.00 24.67           C  
ATOM    245  CG  GLN A  18       6.179  19.672 -20.951  1.00 24.67           C  
ATOM    246  CD  GLN A  18       6.228  19.423 -19.447  1.00 24.67           C  
ATOM    247  OE1 GLN A  18       7.128  18.770 -18.920  1.00 24.67           O  
ATOM    248  NE2 GLN A  18       5.213  19.948 -18.754  1.00 24.67           N  
ATOM    249  H   GLN A  18       5.823  17.676 -23.118  1.00 24.67           H  
ATOM    250  HA  GLN A  18       6.965  20.334 -23.453  1.00 24.67           H  
ATOM    251 1HB  GLN A  18       7.465  18.056 -21.500  1.00 24.67           H  
ATOM    252 2HB  GLN A  18       8.283  19.612 -21.403  1.00 24.67           H  
ATOM    253 1HG  GLN A  18       6.123  20.744 -21.117  1.00 24.67           H  
ATOM    254 2HG  GLN A  18       5.277  19.189 -21.330  1.00 24.67           H  
ATOM    255 1HE2 GLN A  18       5.130  19.795 -17.744  1.00 24.67           H  
ATOM    256 2HE2 GLN A  18       4.501  20.466 -19.225  1.00 24.67           H  
ATOM    257  N   PHE A  19       8.453  17.859 -24.798  1.00 24.67           N  
ATOM    258  CA  PHE A  19       9.622  17.426 -25.547  1.00 24.67           C  
ATOM    259  C   PHE A  19       9.336  17.131 -27.029  1.00 24.67           C  
ATOM    260  O   PHE A  19       9.473  15.991 -27.474  1.00 24.67           O  
ATOM    261  CB  PHE A  19      10.229  16.201 -24.864  1.00 24.67           C  
ATOM    262  CG  PHE A  19      10.654  16.518 -23.475  1.00 24.67           C  
ATOM    263  CD1 PHE A  19       9.836  16.257 -22.408  1.00 24.67           C  
ATOM    264  CD2 PHE A  19      11.880  17.121 -23.241  1.00 24.67           C  
ATOM    265  CE1 PHE A  19      10.229  16.590 -21.130  1.00 24.67           C  
ATOM    266  CE2 PHE A  19      12.273  17.450 -21.963  1.00 24.67           C  
ATOM    267  CZ  PHE A  19      11.441  17.180 -20.907  1.00 24.67           C  
ATOM    268  H   PHE A  19       7.596  17.320 -24.912  1.00 24.67           H  
ATOM    269  HA  PHE A  19      10.372  18.208 -25.487  1.00 24.67           H  
ATOM    270 1HB  PHE A  19       9.491  15.396 -24.826  1.00 24.67           H  
ATOM    271 2HB  PHE A  19      11.094  15.845 -25.424  1.00 24.67           H  
ATOM    272  HD1 PHE A  19       8.872  15.792 -22.582  1.00 24.67           H  
ATOM    273  HD2 PHE A  19      12.532  17.343 -24.086  1.00 24.67           H  
ATOM    274  HE1 PHE A  19       9.572  16.393 -20.287  1.00 24.67           H  
ATOM    275  HE2 PHE A  19      13.235  17.926 -21.791  1.00 24.67           H  
ATOM    276  HZ  PHE A  19      11.731  17.441 -19.890  1.00 24.67           H  
ATOM    277  N   PRO A  20       9.030  18.152 -27.852  1.00 24.67           N  
ATOM    278  CA  PRO A  20       8.685  18.031 -29.258  1.00 24.67           C  
ATOM    279  C   PRO A  20       9.936  17.819 -30.102  1.00 24.67           C  
ATOM    280  O   PRO A  20      10.340  18.684 -30.869  1.00 24.67           O  
ATOM    281  CB  PRO A  20       8.034  19.381 -29.554  1.00 24.67           C  
ATOM    282  CG  PRO A  20       8.755  20.341 -28.630  1.00 24.67           C  
ATOM    283  CD  PRO A  20       9.003  19.546 -27.357  1.00 24.67           C  
ATOM    284  HA  PRO A  20       7.975  17.201 -29.390  1.00 24.67           H  
ATOM    285 1HB  PRO A  20       8.157  19.630 -30.622  1.00 24.67           H  
ATOM    286 2HB  PRO A  20       6.953  19.325 -29.356  1.00 24.67           H  
ATOM    287 1HG  PRO A  20       9.684  20.691 -29.102  1.00 24.67           H  
ATOM    288 2HG  PRO A  20       8.134  21.231 -28.449  1.00 24.67           H  
ATOM    289 1HD  PRO A  20       9.958  19.837 -26.908  1.00 24.67           H  
ATOM    290 2HD  PRO A  20       8.151  19.703 -26.686  1.00 24.67           H  
ATOM    291  N   PHE A  21      10.559  16.663 -29.913  1.00 24.67           N  
ATOM    292  CA  PHE A  21      11.814  16.320 -30.580  1.00 24.67           C  
ATOM    293  C   PHE A  21      11.896  16.218 -32.132  1.00 24.67           C  
ATOM    294  O   PHE A  21      13.008  16.347 -32.646  1.00 24.67           O  
ATOM    295  CB  PHE A  21      12.353  15.010 -29.979  1.00 24.67           C  
ATOM    296  CG  PHE A  21      11.583  13.782 -30.362  1.00 24.67           C  
ATOM    297  CD1 PHE A  21      11.932  13.043 -31.482  1.00 24.67           C  
ATOM    298  CD2 PHE A  21      10.497  13.364 -29.601  1.00 24.67           C  
ATOM    299  CE1 PHE A  21      11.211  11.920 -31.839  1.00 24.67           C  
ATOM    300  CE2 PHE A  21       9.780  12.240 -29.955  1.00 24.67           C  
ATOM    301  CZ  PHE A  21      10.136  11.519 -31.077  1.00 24.67           C  
ATOM    302  H   PHE A  21      10.152  16.018 -29.239  1.00 24.67           H  
ATOM    303  HA  PHE A  21      12.521  17.095 -30.290  1.00 24.67           H  
ATOM    304 1HB  PHE A  21      13.385  14.873 -30.294  1.00 24.67           H  
ATOM    305 2HB  PHE A  21      12.349  15.086 -28.893  1.00 24.67           H  
ATOM    306  HD1 PHE A  21      12.780  13.365 -32.088  1.00 24.67           H  
ATOM    307  HD2 PHE A  21      10.214  13.938 -28.717  1.00 24.67           H  
ATOM    308  HE1 PHE A  21      11.495  11.351 -32.726  1.00 24.67           H  
ATOM    309  HE2 PHE A  21       8.929  11.928 -29.352  1.00 24.67           H  
ATOM    310  HZ  PHE A  21       9.569  10.632 -31.362  1.00 24.67           H  
ATOM    311  N   PRO A  22      10.828  15.935 -32.930  1.00 24.67           N  
ATOM    312  CA  PRO A  22      10.928  15.871 -34.384  1.00 24.67           C  
ATOM    313  C   PRO A  22      11.401  17.217 -34.918  1.00 24.67           C  
ATOM    314  O   PRO A  22      10.969  18.255 -34.419  1.00 24.67           O  
ATOM    315  CB  PRO A  22       9.494  15.547 -34.812  1.00 24.67           C  
ATOM    316  CG  PRO A  22       8.876  14.881 -33.592  1.00 24.67           C  
ATOM    317  CD  PRO A  22       9.474  15.622 -32.424  1.00 24.67           C  
ATOM    318  HA  PRO A  22      11.623  15.067 -34.664  1.00 24.67           H  
ATOM    319 1HB  PRO A  22       8.978  16.478 -35.101  1.00 24.67           H  
ATOM    320 2HB  PRO A  22       9.507  14.902 -35.702  1.00 24.67           H  
ATOM    321 1HG  PRO A  22       7.780  14.950 -33.625  1.00 24.67           H  
ATOM    322 2HG  PRO A  22       9.128  13.807 -33.581  1.00 24.67           H  
ATOM    323 1HD  PRO A  22       8.906  16.542 -32.267  1.00 24.67           H  
ATOM    324 2HD  PRO A  22       9.468  14.979 -31.568  1.00 24.67           H  
ATOM    325  N   ARG A  23      12.253  17.225 -35.951  1.00 24.67           N  
ATOM    326  CA  ARG A  23      12.710  18.512 -36.485  1.00 24.67           C  
ATOM    327  C   ARG A  23      12.609  18.640 -38.032  1.00 24.67           C  
ATOM    328  O   ARG A  23      11.549  19.054 -38.500  1.00 24.67           O  
ATOM    329  CB  ARG A  23      14.064  18.893 -35.869  1.00 24.67           C  
ATOM    330  CG  ARG A  23      13.985  19.280 -34.386  1.00 24.67           C  
ATOM    331  CD  ARG A  23      15.292  19.626 -33.811  1.00 24.67           C  
ATOM    332  NE  ARG A  23      15.174  19.905 -32.390  1.00 24.67           N  
ATOM    333  CZ  ARG A  23      16.198  20.180 -31.568  1.00 24.67           C  
ATOM    334  NH1 ARG A  23      17.428  20.230 -32.033  1.00 24.67           N  
ATOM    335  NH2 ARG A  23      15.963  20.406 -30.287  1.00 24.67           N  
ATOM    336  H   ARG A  23      12.584  16.356 -36.344  1.00 24.67           H  
ATOM    337  HA  ARG A  23      12.037  19.273 -36.093  1.00 24.67           H  
ATOM    338 1HB  ARG A  23      14.733  18.047 -35.856  1.00 24.67           H  
ATOM    339 2HB  ARG A  23      14.526  19.717 -36.411  1.00 24.67           H  
ATOM    340 1HG  ARG A  23      13.317  20.132 -34.264  1.00 24.67           H  
ATOM    341 2HG  ARG A  23      13.608  18.455 -33.806  1.00 24.67           H  
ATOM    342 1HD  ARG A  23      15.979  18.794 -33.939  1.00 24.67           H  
ATOM    343 2HD  ARG A  23      15.688  20.514 -34.301  1.00 24.67           H  
ATOM    344  HE  ARG A  23      14.243  19.876 -31.986  1.00 24.67           H  
ATOM    345 1HH1 ARG A  23      17.603  20.057 -33.012  1.00 24.67           H  
ATOM    346 2HH1 ARG A  23      18.196  20.437 -31.411  1.00 24.67           H  
ATOM    347 1HH2 ARG A  23      15.014  20.367 -29.935  1.00 24.67           H  
ATOM    348 2HH2 ARG A  23      16.726  20.615 -29.661  1.00 24.67           H  
ATOM    349  N   PRO A  24      13.632  18.335 -38.872  1.00 24.67           N  
ATOM    350  CA  PRO A  24      13.571  18.605 -40.296  1.00 24.67           C  
ATOM    351  C   PRO A  24      12.591  17.670 -41.004  1.00 24.67           C  
ATOM    352  O   PRO A  24      12.397  16.538 -40.559  1.00 24.67           O  
ATOM    353  CB  PRO A  24      15.001  18.311 -40.753  1.00 24.67           C  
ATOM    354  CG  PRO A  24      15.497  17.270 -39.773  1.00 24.67           C  
ATOM    355  CD  PRO A  24      14.870  17.651 -38.452  1.00 24.67           C  
ATOM    356  HA  PRO A  24      13.319  19.665 -40.417  1.00 24.67           H  
ATOM    357 1HB  PRO A  24      15.004  17.949 -41.794  1.00 24.67           H  
ATOM    358 2HB  PRO A  24      15.595  19.233 -40.739  1.00 24.67           H  
ATOM    359 1HG  PRO A  24      15.192  16.270 -40.117  1.00 24.67           H  
ATOM    360 2HG  PRO A  24      16.597  17.273 -39.746  1.00 24.67           H  
ATOM    361 1HD  PRO A  24      14.658  16.758 -37.847  1.00 24.67           H  
ATOM    362 2HD  PRO A  24      15.576  18.343 -37.988  1.00 24.67           H  
ATOM    363  N   PRO A  25      12.005  18.094 -42.136  1.00 24.67           N  
ATOM    364  CA  PRO A  25      11.172  17.315 -43.037  1.00 24.67           C  
ATOM    365  C   PRO A  25      11.974  16.457 -44.017  1.00 24.67           C  
ATOM    366  O   PRO A  25      11.401  15.681 -44.783  1.00 24.67           O  
ATOM    367  CB  PRO A  25      10.410  18.408 -43.790  1.00 24.67           C  
ATOM    368  CG  PRO A  25      11.396  19.557 -43.857  1.00 24.67           C  
ATOM    369  CD  PRO A  25      12.143  19.511 -42.535  1.00 24.67           C  
ATOM    370  HA  PRO A  25      10.487  16.689 -42.446  1.00 24.67           H  
ATOM    371 1HB  PRO A  25      10.119  18.040 -44.783  1.00 24.67           H  
ATOM    372 2HB  PRO A  25       9.487  18.660 -43.251  1.00 24.67           H  
ATOM    373 1HG  PRO A  25      12.064  19.420 -44.724  1.00 24.67           H  
ATOM    374 2HG  PRO A  25      10.865  20.506 -44.014  1.00 24.67           H  
ATOM    375 1HD  PRO A  25      13.198  19.778 -42.702  1.00 24.67           H  
ATOM    376 2HD  PRO A  25      11.642  20.171 -41.806  1.00 24.67           H  
ATOM    377  N   HIS A  26      13.291  16.651 -44.042  1.00 24.67           N  
ATOM    378  CA  HIS A  26      14.127  16.007 -45.048  1.00 24.67           C  
ATOM    379  C   HIS A  26      15.585  15.887 -44.600  1.00 24.67           C  
ATOM    380  O   HIS A  26      16.124  16.783 -43.948  1.00 24.67           O  
ATOM    381  CB  HIS A  26      14.015  16.815 -46.355  1.00 24.67           C  
ATOM    382  CG  HIS A  26      14.681  16.219 -47.570  1.00 24.67           C  
ATOM    383  ND1 HIS A  26      16.013  16.407 -47.854  1.00 24.67           N  
ATOM    384  CD2 HIS A  26      14.188  15.449 -48.570  1.00 24.67           C  
ATOM    385  CE1 HIS A  26      16.317  15.778 -48.975  1.00 24.67           C  
ATOM    386  NE2 HIS A  26      15.225  15.190 -49.433  1.00 24.67           N  
ATOM    387  H   HIS A  26      13.723  17.267 -43.376  1.00 24.67           H  
ATOM    388  HA  HIS A  26      13.756  15.000 -45.235  1.00 24.67           H  
ATOM    389 1HB  HIS A  26      12.961  16.961 -46.597  1.00 24.67           H  
ATOM    390 2HB  HIS A  26      14.442  17.804 -46.195  1.00 24.67           H  
ATOM    391  HD1 HIS A  26      16.653  16.944 -47.307  1.00 24.67           H  
ATOM    392  HD2 HIS A  26      13.195  15.049 -48.775  1.00 24.67           H  
ATOM    393  HE1 HIS A  26      17.335  15.804 -49.363  1.00 24.67           H  
ATOM    394  N   GLN A  27      16.218  14.777 -44.980  1.00 24.67           N  
ATOM    395  CA  GLN A  27      17.637  14.522 -44.720  1.00 24.67           C  
ATOM    396  C   GLN A  27      18.470  14.701 -45.985  1.00 24.67           C  
ATOM    397  O   GLN A  27      18.102  14.207 -47.048  1.00 24.67           O  
ATOM    398  CB  GLN A  27      17.853  13.112 -44.171  1.00 24.67           C  
ATOM    399  CG  GLN A  27      19.308  12.790 -43.841  1.00 24.67           C  
ATOM    400  CD  GLN A  27      19.493  11.410 -43.243  1.00 24.67           C  
ATOM    401  OE1 GLN A  27      18.551  10.616 -43.148  1.00 24.67           O  
ATOM    402  NE2 GLN A  27      20.722  11.111 -42.835  1.00 24.67           N  
ATOM    403  H   GLN A  27      15.695  14.084 -45.499  1.00 24.67           H  
ATOM    404  HA  GLN A  27      17.989  15.242 -43.982  1.00 24.67           H  
ATOM    405 1HB  GLN A  27      17.263  12.977 -43.263  1.00 24.67           H  
ATOM    406 2HB  GLN A  27      17.505  12.380 -44.900  1.00 24.67           H  
ATOM    407 1HG  GLN A  27      19.895  12.834 -44.760  1.00 24.67           H  
ATOM    408 2HG  GLN A  27      19.678  13.527 -43.130  1.00 24.67           H  
ATOM    409 1HE2 GLN A  27      20.912  10.215 -42.433  1.00 24.67           H  
ATOM    410 2HE2 GLN A  27      21.459  11.781 -42.937  1.00 24.67           H  
ATOM    411  N   LYS A  28      19.593  15.396 -45.860  1.00 24.67           N  
ATOM    412  CA  LYS A  28      20.487  15.641 -46.987  1.00 24.67           C  
ATOM    413  C   LYS A  28      21.946  15.497 -46.577  1.00 24.67           C  
ATOM    414  O   LYS A  28      22.342  15.945 -45.501  1.00 24.67           O  
ATOM    415  CB  LYS A  28      20.243  17.037 -47.563  1.00 24.67           C  
ATOM    416  CG  LYS A  28      21.092  17.387 -48.782  1.00 24.67           C  
ATOM    417  CD  LYS A  28      20.724  18.751 -49.342  1.00 24.67           C  
ATOM    418  CE  LYS A  28      21.593  19.102 -50.541  1.00 24.67           C  
ATOM    419  NZ  LYS A  28      21.254  20.443 -51.096  1.00 24.67           N  
ATOM    420  H   LYS A  28      19.834  15.779 -44.957  1.00 24.67           H  
ATOM    421  HA  LYS A  28      20.285  14.899 -47.759  1.00 24.67           H  
ATOM    422 1HB  LYS A  28      19.196  17.132 -47.848  1.00 24.67           H  
ATOM    423 2HB  LYS A  28      20.443  17.784 -46.796  1.00 24.67           H  
ATOM    424 1HG  LYS A  28      22.146  17.406 -48.501  1.00 24.67           H  
ATOM    425 2HG  LYS A  28      20.956  16.633 -49.555  1.00 24.67           H  
ATOM    426 1HD  LYS A  28      19.676  18.755 -49.644  1.00 24.67           H  
ATOM    427 2HD  LYS A  28      20.868  19.507 -48.571  1.00 24.67           H  
ATOM    428 1HE  LYS A  28      22.639  19.097 -50.235  1.00 24.67           H  
ATOM    429 2HE  LYS A  28      21.450  18.351 -51.318  1.00 24.67           H  
ATOM    430 1HZ  LYS A  28      21.849  20.642 -51.887  1.00 24.67           H  
ATOM    431 2HZ  LYS A  28      20.287  20.452 -51.392  1.00 24.67           H  
ATOM    432 3HZ  LYS A  28      21.394  21.147 -50.385  1.00 24.67           H  
ATOM    433  N   GLU A  29      22.734  14.859 -47.439  1.00 24.67           N  
ATOM    434  CA  GLU A  29      24.162  14.693 -47.207  1.00 24.67           C  
ATOM    435  C   GLU A  29      24.958  15.764 -47.930  1.00 24.67           C  
ATOM    436  O   GLU A  29      24.579  16.198 -49.020  1.00 24.67           O  
ATOM    437  CB  GLU A  29      24.629  13.319 -47.695  1.00 24.67           C  
ATOM    438  CG  GLU A  29      24.033  12.140 -46.946  1.00 24.67           C  
ATOM    439  CD  GLU A  29      24.529  10.801 -47.455  1.00 24.67           C  
ATOM    440  OE1 GLU A  29      25.247  10.769 -48.439  1.00 24.67           O  
ATOM    441  OE2 GLU A  29      24.184   9.806 -46.867  1.00 24.67           O  
ATOM    442  H   GLU A  29      22.331  14.497 -48.291  1.00 24.67           H  
ATOM    443  HA  GLU A  29      24.361  14.783 -46.137  1.00 24.67           H  
ATOM    444 1HB  GLU A  29      24.375  13.208 -48.749  1.00 24.67           H  
ATOM    445 2HB  GLU A  29      25.716  13.258 -47.617  1.00 24.67           H  
ATOM    446 1HG  GLU A  29      24.287  12.231 -45.890  1.00 24.67           H  
ATOM    447 2HG  GLU A  29      22.948  12.179 -47.034  1.00 24.67           H  
ATOM    448  N   GLU A  30      26.081  16.165 -47.349  1.00 24.67           N  
ATOM    449  CA  GLU A  30      26.972  17.094 -48.023  1.00 24.67           C  
ATOM    450  C   GLU A  30      27.845  16.297 -48.979  1.00 24.67           C  
ATOM    451  O   GLU A  30      28.532  15.363 -48.557  1.00 24.67           O  
ATOM    452  CB  GLU A  30      27.825  17.864 -47.010  1.00 24.67           C  
ATOM    453  CG  GLU A  30      28.752  18.911 -47.627  1.00 24.67           C  
ATOM    454  CD  GLU A  30      29.570  19.670 -46.603  1.00 24.67           C  
ATOM    455  OE1 GLU A  30      29.362  19.469 -45.429  1.00 24.67           O  
ATOM    456  OE2 GLU A  30      30.402  20.453 -47.001  1.00 24.67           O  
ATOM    457  H   GLU A  30      26.330  15.797 -46.441  1.00 24.67           H  
ATOM    458  HA  GLU A  30      26.380  17.803 -48.605  1.00 24.67           H  
ATOM    459 1HB  GLU A  30      27.174  18.372 -46.298  1.00 24.67           H  
ATOM    460 2HB  GLU A  30      28.442  17.163 -46.448  1.00 24.67           H  
ATOM    461 1HG  GLU A  30      29.431  18.412 -48.320  1.00 24.67           H  
ATOM    462 2HG  GLU A  30      28.151  19.616 -48.202  1.00 24.67           H  
ATOM    463  N   ARG A  31      27.771  16.632 -50.258  1.00 24.67           N  
ATOM    464  CA  ARG A  31      28.492  15.905 -51.287  1.00 24.67           C  
ATOM    465  C   ARG A  31      29.191  16.865 -52.241  1.00 24.67           C  
ATOM    466  O   ARG A  31      30.189  16.513 -52.870  1.00 24.67           O  
ATOM    467  OXT ARG A  31      28.772  18.015 -52.349  1.00 24.67           O  
ATOM    468  CB  ARG A  31      27.537  14.995 -52.053  1.00 24.67           C  
ATOM    469  CG  ARG A  31      26.886  13.862 -51.215  1.00 24.67           C  
ATOM    470  CD  ARG A  31      26.010  12.991 -52.048  1.00 24.67           C  
ATOM    471  NE  ARG A  31      25.396  11.897 -51.284  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      24.583  10.961 -51.814  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      24.276  10.983 -53.095  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      24.105  10.027 -51.029  1.00 24.67           N  
ATOM    475  H   ARG A  31      27.179  17.408 -50.523  1.00 24.67           H  
ATOM    476  HA  ARG A  31      29.250  15.285 -50.806  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      26.729  15.591 -52.476  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      28.067  14.527 -52.882  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      27.662  13.248 -50.756  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      26.263  14.297 -50.432  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      25.212  13.595 -52.475  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      26.600  12.552 -52.852  1.00 24.67           H  
ATOM    483  HE  ARG A  31      25.580  11.815 -50.266  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      24.650  11.706 -53.692  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      23.667  10.275 -53.479  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      24.381  10.040 -50.034  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      23.498   9.311 -51.387  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 696170 MODEL 3 Pep5_pTYB21
PFRMAT TS
TARGET Pep5_pTYB21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.679  -0.519   1.372  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.030  -0.450   0.071  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.084   0.576   0.117  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.263   0.231   0.032  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -1.036  -0.104  -1.014  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.188  -1.384   1.449  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.029  -0.474   2.094  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -1.311   0.259   1.478  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.413  -1.420  -0.146  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.531  -0.071  -1.977  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.816  -0.863  -1.041  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -1.488   0.862  -0.810  1.00 24.67           H  
ATOM     13  N   GLY A   2       0.709   1.846   0.238  1.00 24.67           N  
ATOM     14  CA  GLY A   2       1.688   2.919   0.334  1.00 24.67           C  
ATOM     15  C   GLY A   2       1.979   3.215   1.794  1.00 24.67           C  
ATOM     16  O   GLY A   2       1.675   2.396   2.668  1.00 24.67           O  
ATOM     17  H   GLY A   2      -0.269   2.099   0.277  1.00 24.67           H  
ATOM     18 1HA  GLY A   2       2.604   2.633  -0.182  1.00 24.67           H  
ATOM     19 2HA  GLY A   2       1.300   3.814  -0.155  1.00 24.67           H  
ATOM     20  N   SER A   3       2.553   4.383   2.046  1.00 24.67           N  
ATOM     21  CA  SER A   3       2.925   4.815   3.390  1.00 24.67           C  
ATOM     22  C   SER A   3       2.677   6.323   3.493  1.00 24.67           C  
ATOM     23  O   SER A   3       1.561   6.762   3.731  1.00 24.67           O  
ATOM     24  CB  SER A   3       4.371   4.437   3.702  1.00 24.67           C  
ATOM     25  OG  SER A   3       5.264   5.050   2.819  1.00 24.67           O  
ATOM     26  H   SER A   3       2.752   4.990   1.268  1.00 24.67           H  
ATOM     27  HA  SER A   3       2.274   4.316   4.115  1.00 24.67           H  
ATOM     28 1HB  SER A   3       4.611   4.729   4.725  1.00 24.67           H  
ATOM     29 2HB  SER A   3       4.481   3.353   3.639  1.00 24.67           H  
ATOM     30  HG  SER A   3       6.132   4.676   3.020  1.00 24.67           H  
ATOM     31  N   GLU A   4       3.698   7.126   3.216  1.00 24.67           N  
ATOM     32  CA  GLU A   4       3.562   8.585   3.251  1.00 24.67           C  
ATOM     33  C   GLU A   4       2.510   9.055   2.249  1.00 24.67           C  
ATOM     34  O   GLU A   4       1.841  10.070   2.453  1.00 24.67           O  
ATOM     35  CB  GLU A   4       4.908   9.250   2.938  1.00 24.67           C  
ATOM     36  CG  GLU A   4       5.969   9.077   4.024  1.00 24.67           C  
ATOM     37  CD  GLU A   4       7.297   9.706   3.660  1.00 24.67           C  
ATOM     38  OE1 GLU A   4       7.445  10.145   2.544  1.00 24.67           O  
ATOM     39  OE2 GLU A   4       8.164   9.745   4.505  1.00 24.67           O  
ATOM     40  H   GLU A   4       4.582   6.695   2.994  1.00 24.67           H  
ATOM     41  HA  GLU A   4       3.247   8.881   4.251  1.00 24.67           H  
ATOM     42 1HB  GLU A   4       5.305   8.838   2.010  1.00 24.67           H  
ATOM     43 2HB  GLU A   4       4.754  10.317   2.782  1.00 24.67           H  
ATOM     44 1HG  GLU A   4       5.608   9.524   4.947  1.00 24.67           H  
ATOM     45 2HG  GLU A   4       6.114   8.010   4.200  1.00 24.67           H  
ATOM     46  N   GLU A   5       2.386   8.308   1.159  1.00 24.67           N  
ATOM     47  CA  GLU A   5       1.460   8.571   0.069  1.00 24.67           C  
ATOM     48  C   GLU A   5       0.109   7.836   0.200  1.00 24.67           C  
ATOM     49  O   GLU A   5      -0.668   7.840  -0.745  1.00 24.67           O  
ATOM     50  CB  GLU A   5       2.121   8.198  -1.260  1.00 24.67           C  
ATOM     51  CG  GLU A   5       3.355   9.041  -1.605  1.00 24.67           C  
ATOM     52  CD  GLU A   5       4.002   8.661  -2.926  1.00 24.67           C  
ATOM     53  OE1 GLU A   5       3.530   7.749  -3.562  1.00 24.67           O  
ATOM     54  OE2 GLU A   5       4.967   9.293  -3.294  1.00 24.67           O  
ATOM     55  H   GLU A   5       2.988   7.505   1.091  1.00 24.67           H  
ATOM     56  HA  GLU A   5       1.253   9.644   0.061  1.00 24.67           H  
ATOM     57 1HB  GLU A   5       2.424   7.153  -1.232  1.00 24.67           H  
ATOM     58 2HB  GLU A   5       1.397   8.309  -2.070  1.00 24.67           H  
ATOM     59 1HG  GLU A   5       3.064  10.091  -1.644  1.00 24.67           H  
ATOM     60 2HG  GLU A   5       4.088   8.929  -0.804  1.00 24.67           H  
ATOM     61  N   GLU A   6      -0.138   7.151   1.323  1.00 24.67           N  
ATOM     62  CA  GLU A   6      -1.394   6.409   1.529  1.00 24.67           C  
ATOM     63  C   GLU A   6      -2.616   7.349   1.455  1.00 24.67           C  
ATOM     64  O   GLU A   6      -2.613   8.411   2.069  1.00 24.67           O  
ATOM     65  CB  GLU A   6      -1.341   5.706   2.904  1.00 24.67           C  
ATOM     66  CG  GLU A   6      -2.517   4.792   3.239  1.00 24.67           C  
ATOM     67  CD  GLU A   6      -2.387   4.095   4.591  1.00 24.67           C  
ATOM     68  OE1 GLU A   6      -1.489   4.413   5.324  1.00 24.67           O  
ATOM     69  OE2 GLU A   6      -3.196   3.239   4.872  1.00 24.67           O  
ATOM     70  H   GLU A   6       0.535   7.164   2.086  1.00 24.67           H  
ATOM     71  HA  GLU A   6      -1.491   5.656   0.748  1.00 24.67           H  
ATOM     72 1HB  GLU A   6      -0.435   5.100   2.958  1.00 24.67           H  
ATOM     73 2HB  GLU A   6      -1.273   6.458   3.686  1.00 24.67           H  
ATOM     74 1HG  GLU A   6      -3.394   5.392   3.277  1.00 24.67           H  
ATOM     75 2HG  GLU A   6      -2.646   4.053   2.449  1.00 24.67           H  
ATOM     76  N   ASP A   7      -3.680   6.949   0.721  1.00 24.67           N  
ATOM     77  CA  ASP A   7      -4.869   7.827   0.634  1.00 24.67           C  
ATOM     78  C   ASP A   7      -5.918   7.583   1.724  1.00 24.67           C  
ATOM     79  O   ASP A   7      -6.953   8.247   1.747  1.00 24.67           O  
ATOM     80  CB  ASP A   7      -5.554   7.736  -0.736  1.00 24.67           C  
ATOM     81  CG  ASP A   7      -4.782   8.373  -1.898  1.00 24.67           C  
ATOM     82  OD1 ASP A   7      -3.989   9.251  -1.664  1.00 24.67           O  
ATOM     83  OD2 ASP A   7      -5.025   7.986  -3.020  1.00 24.67           O  
ATOM     84  H   ASP A   7      -3.674   6.044   0.239  1.00 24.67           H  
ATOM     85  HA  ASP A   7      -4.522   8.852   0.745  1.00 24.67           H  
ATOM     86 1HB  ASP A   7      -5.714   6.705  -0.977  1.00 24.67           H  
ATOM     87 2HB  ASP A   7      -6.534   8.207  -0.673  1.00 24.67           H  
ATOM     88  N   GLU A   8      -5.668   6.604   2.590  1.00 24.67           N  
ATOM     89  CA  GLU A   8      -6.502   6.224   3.754  1.00 24.67           C  
ATOM     90  C   GLU A   8      -7.894   5.641   3.434  1.00 24.67           C  
ATOM     91  O   GLU A   8      -8.224   4.536   3.864  1.00 24.67           O  
ATOM     92  CB  GLU A   8      -6.643   7.416   4.714  1.00 24.67           C  
ATOM     93  CG  GLU A   8      -5.329   7.824   5.407  1.00 24.67           C  
ATOM     94  CD  GLU A   8      -5.480   9.005   6.350  1.00 24.67           C  
ATOM     95  OE1 GLU A   8      -6.546   9.570   6.399  1.00 24.67           O  
ATOM     96  OE2 GLU A   8      -4.529   9.332   7.022  1.00 24.67           O  
ATOM     97  H   GLU A   8      -4.804   6.096   2.456  1.00 24.67           H  
ATOM     98  HA  GLU A   8      -5.951   5.449   4.293  1.00 24.67           H  
ATOM     99 1HB  GLU A   8      -7.035   8.284   4.196  1.00 24.67           H  
ATOM    100 2HB  GLU A   8      -7.363   7.162   5.493  1.00 24.67           H  
ATOM    101 1HG  GLU A   8      -4.948   6.971   5.970  1.00 24.67           H  
ATOM    102 2HG  GLU A   8      -4.587   8.069   4.641  1.00 24.67           H  
ATOM    103  N   ASP A   9      -8.677   6.351   2.635  1.00 24.67           N  
ATOM    104  CA  ASP A   9     -10.036   5.971   2.236  1.00 24.67           C  
ATOM    105  C   ASP A   9     -10.034   5.236   0.892  1.00 24.67           C  
ATOM    106  O   ASP A   9     -10.963   5.339   0.091  1.00 24.67           O  
ATOM    107  CB  ASP A   9     -10.928   7.215   2.166  1.00 24.67           C  
ATOM    108  CG  ASP A   9     -11.244   7.808   3.550  1.00 24.67           C  
ATOM    109  OD1 ASP A   9     -11.498   7.046   4.453  1.00 24.67           O  
ATOM    110  OD2 ASP A   9     -11.234   9.008   3.689  1.00 24.67           O  
ATOM    111  H   ASP A   9      -8.302   7.235   2.307  1.00 24.67           H  
ATOM    112  HA  ASP A   9     -10.440   5.300   2.991  1.00 24.67           H  
ATOM    113 1HB  ASP A   9     -10.426   7.979   1.570  1.00 24.67           H  
ATOM    114 2HB  ASP A   9     -11.863   6.973   1.663  1.00 24.67           H  
ATOM    115  N   GLU A  10      -9.000   4.436   0.682  1.00 24.67           N  
ATOM    116  CA  GLU A  10      -8.764   3.695  -0.555  1.00 24.67           C  
ATOM    117  C   GLU A  10      -9.871   2.684  -0.893  1.00 24.67           C  
ATOM    118  O   GLU A  10     -10.055   2.335  -2.060  1.00 24.67           O  
ATOM    119  CB  GLU A  10      -7.398   2.998  -0.454  1.00 24.67           C  
ATOM    120  CG  GLU A  10      -6.218   3.991  -0.440  1.00 24.67           C  
ATOM    121  CD  GLU A  10      -4.837   3.376  -0.294  1.00 24.67           C  
ATOM    122  OE1 GLU A  10      -4.730   2.173  -0.274  1.00 24.67           O  
ATOM    123  OE2 GLU A  10      -3.878   4.133  -0.176  1.00 24.67           O  
ATOM    124  H   GLU A  10      -8.312   4.372   1.421  1.00 24.67           H  
ATOM    125  HA  GLU A  10      -8.717   4.416  -1.370  1.00 24.67           H  
ATOM    126 1HB  GLU A  10      -7.356   2.406   0.459  1.00 24.67           H  
ATOM    127 2HB  GLU A  10      -7.266   2.320  -1.298  1.00 24.67           H  
ATOM    128 1HG  GLU A  10      -6.245   4.539  -1.377  1.00 24.67           H  
ATOM    129 2HG  GLU A  10      -6.379   4.703   0.371  1.00 24.67           H  
ATOM    130  N   ASP A  11     -10.612   2.225   0.117  1.00 24.67           N  
ATOM    131  CA  ASP A  11     -11.686   1.250  -0.059  1.00 24.67           C  
ATOM    132  C   ASP A  11     -13.094   1.881  -0.095  1.00 24.67           C  
ATOM    133  O   ASP A  11     -14.101   1.155  -0.090  1.00 24.67           O  
ATOM    134  CB  ASP A  11     -11.633   0.222   1.070  1.00 24.67           C  
ATOM    135  CG  ASP A  11     -10.364  -0.637   1.049  1.00 24.67           C  
ATOM    136  OD1 ASP A  11      -9.974  -1.072  -0.008  1.00 24.67           O  
ATOM    137  OD2 ASP A  11      -9.795  -0.838   2.094  1.00 24.67           O  
ATOM    138  H   ASP A  11     -10.407   2.570   1.047  1.00 24.67           H  
ATOM    139  HA  ASP A  11     -11.524   0.737  -1.005  1.00 24.67           H  
ATOM    140 1HB  ASP A  11     -11.693   0.733   2.031  1.00 24.67           H  
ATOM    141 2HB  ASP A  11     -12.499  -0.439   1.000  1.00 24.67           H  
ATOM    142  N   GLU A  12     -13.178   3.222  -0.195  1.00 24.67           N  
ATOM    143  CA  GLU A  12     -14.469   3.947  -0.183  1.00 24.67           C  
ATOM    144  C   GLU A  12     -15.443   3.548  -1.291  1.00 24.67           C  
ATOM    145  O   GLU A  12     -16.649   3.796  -1.175  1.00 24.67           O  
ATOM    146  CB  GLU A  12     -14.258   5.466  -0.284  1.00 24.67           C  
ATOM    147  CG  GLU A  12     -13.738   5.983  -1.641  1.00 24.67           C  
ATOM    148  CD  GLU A  12     -13.530   7.495  -1.663  1.00 24.67           C  
ATOM    149  OE1 GLU A  12     -13.828   8.135  -0.679  1.00 24.67           O  
ATOM    150  OE2 GLU A  12     -13.092   8.005  -2.674  1.00 24.67           O  
ATOM    151  H   GLU A  12     -12.327   3.784  -0.227  1.00 24.67           H  
ATOM    152  HA  GLU A  12     -14.952   3.740   0.770  1.00 24.67           H  
ATOM    153 1HB  GLU A  12     -15.203   5.972  -0.080  1.00 24.67           H  
ATOM    154 2HB  GLU A  12     -13.557   5.779   0.481  1.00 24.67           H  
ATOM    155 1HG  GLU A  12     -12.791   5.491  -1.866  1.00 24.67           H  
ATOM    156 2HG  GLU A  12     -14.446   5.716  -2.422  1.00 24.67           H  
ATOM    157  N   GLU A  13     -14.943   2.916  -2.346  1.00 24.67           N  
ATOM    158  CA  GLU A  13     -15.767   2.503  -3.468  1.00 24.67           C  
ATOM    159  C   GLU A  13     -16.887   1.552  -3.039  1.00 24.67           C  
ATOM    160  O   GLU A  13     -17.951   1.543  -3.658  1.00 24.67           O  
ATOM    161  CB  GLU A  13     -14.899   1.819  -4.530  1.00 24.67           C  
ATOM    162  CG  GLU A  13     -13.938   2.753  -5.260  1.00 24.67           C  
ATOM    163  CD  GLU A  13     -13.068   2.032  -6.267  1.00 24.67           C  
ATOM    164  OE1 GLU A  13     -13.117   0.823  -6.314  1.00 24.67           O  
ATOM    165  OE2 GLU A  13     -12.355   2.692  -6.989  1.00 24.67           O  
ATOM    166  H   GLU A  13     -13.947   2.737  -2.363  1.00 24.67           H  
ATOM    167  HA  GLU A  13     -16.223   3.393  -3.906  1.00 24.67           H  
ATOM    168 1HB  GLU A  13     -14.307   1.035  -4.057  1.00 24.67           H  
ATOM    169 2HB  GLU A  13     -15.540   1.343  -5.272  1.00 24.67           H  
ATOM    170 1HG  GLU A  13     -14.510   3.522  -5.775  1.00 24.67           H  
ATOM    171 2HG  GLU A  13     -13.301   3.245  -4.521  1.00 24.67           H  
ATOM    172  N   GLN A  14     -16.635   0.707  -2.025  1.00 24.67           N  
ATOM    173  CA  GLN A  14     -17.671  -0.222  -1.552  1.00 24.67           C  
ATOM    174  C   GLN A  14     -18.334  -1.006  -2.680  1.00 24.67           C  
ATOM    175  O   GLN A  14     -19.557  -0.972  -2.833  1.00 24.67           O  
ATOM    176  CB  GLN A  14     -18.708   0.547  -0.738  1.00 24.67           C  
ATOM    177  CG  GLN A  14     -18.115   1.191   0.497  1.00 24.67           C  
ATOM    178  CD  GLN A  14     -19.061   2.136   1.196  1.00 24.67           C  
ATOM    179  OE1 GLN A  14     -19.980   1.751   1.932  1.00 24.67           O  
ATOM    180  NE2 GLN A  14     -18.826   3.427   0.955  1.00 24.67           N  
ATOM    181  H   GLN A  14     -15.746   0.772  -1.526  1.00 24.67           H  
ATOM    182  HA  GLN A  14     -17.190  -0.942  -0.892  1.00 24.67           H  
ATOM    183 1HB  GLN A  14     -19.159   1.327  -1.350  1.00 24.67           H  
ATOM    184 2HB  GLN A  14     -19.505  -0.128  -0.427  1.00 24.67           H  
ATOM    185 1HG  GLN A  14     -17.864   0.400   1.200  1.00 24.67           H  
ATOM    186 2HG  GLN A  14     -17.219   1.737   0.225  1.00 24.67           H  
ATOM    187 1HE2 GLN A  14     -19.401   4.132   1.369  1.00 24.67           H  
ATOM    188 2HE2 GLN A  14     -18.056   3.685   0.321  1.00 24.67           H  
ATOM    189  N   ASP A  15     -17.529  -1.720  -3.458  1.00 24.67           N  
ATOM    190  CA  ASP A  15     -18.006  -2.493  -4.598  1.00 24.67           C  
ATOM    191  C   ASP A  15     -19.283  -3.248  -4.246  1.00 24.67           C  
ATOM    192  O   ASP A  15     -19.317  -4.013  -3.277  1.00 24.67           O  
ATOM    193  CB  ASP A  15     -16.909  -3.472  -5.052  1.00 24.67           C  
ATOM    194  CG  ASP A  15     -17.140  -4.243  -6.400  1.00 24.67           C  
ATOM    195  OD1 ASP A  15     -16.202  -4.267  -7.174  1.00 24.67           O  
ATOM    196  OD2 ASP A  15     -18.196  -4.820  -6.640  1.00 24.67           O  
ATOM    197  H   ASP A  15     -16.539  -1.700  -3.252  1.00 24.67           H  
ATOM    198  HA  ASP A  15     -18.226  -1.801  -5.416  1.00 24.67           H  
ATOM    199 1HB  ASP A  15     -15.968  -2.918  -5.139  1.00 24.67           H  
ATOM    200 2HB  ASP A  15     -16.758  -4.208  -4.263  1.00 24.67           H  
ATOM    201  N   GLU A  16     -20.298  -3.101  -5.091  1.00 24.67           N  
ATOM    202  CA  GLU A  16     -21.604  -3.729  -4.916  1.00 24.67           C  
ATOM    203  C   GLU A  16     -21.522  -5.241  -4.743  1.00 24.67           C  
ATOM    204  O   GLU A  16     -22.388  -5.843  -4.129  1.00 24.67           O  
ATOM    205  CB  GLU A  16     -22.528  -3.400  -6.085  1.00 24.67           C  
ATOM    206  CG  GLU A  16     -23.940  -3.926  -5.911  1.00 24.67           C  
ATOM    207  CD  GLU A  16     -24.875  -3.476  -6.996  1.00 24.67           C  
ATOM    208  OE1 GLU A  16     -24.457  -2.744  -7.858  1.00 24.67           O  
ATOM    209  OE2 GLU A  16     -26.022  -3.876  -6.968  1.00 24.67           O  
ATOM    210  H   GLU A  16     -20.163  -2.482  -5.881  1.00 24.67           H  
ATOM    211  HA  GLU A  16     -22.055  -3.320  -4.007  1.00 24.67           H  
ATOM    212 1HB  GLU A  16     -22.583  -2.319  -6.212  1.00 24.67           H  
ATOM    213 2HB  GLU A  16     -22.123  -3.821  -7.005  1.00 24.67           H  
ATOM    214 1HG  GLU A  16     -23.914  -5.014  -5.889  1.00 24.67           H  
ATOM    215 2HG  GLU A  16     -24.320  -3.582  -4.946  1.00 24.67           H  
ATOM    216  N   ARG A  17     -20.514  -5.886  -5.329  1.00 24.67           N  
ATOM    217  CA  ARG A  17     -20.406  -7.337  -5.192  1.00 24.67           C  
ATOM    218  C   ARG A  17     -20.018  -7.744  -3.758  1.00 24.67           C  
ATOM    219  O   ARG A  17     -20.190  -8.902  -3.370  1.00 24.67           O  
ATOM    220  CB  ARG A  17     -19.406  -7.874  -6.188  1.00 24.67           C  
ATOM    221  CG  ARG A  17     -19.868  -7.760  -7.637  1.00 24.67           C  
ATOM    222  CD  ARG A  17     -18.807  -8.130  -8.602  1.00 24.67           C  
ATOM    223  NE  ARG A  17     -17.734  -7.153  -8.588  1.00 24.67           N  
ATOM    224  CZ  ARG A  17     -16.583  -7.245  -9.296  1.00 24.67           C  
ATOM    225  NH1 ARG A  17     -16.361  -8.285 -10.090  1.00 24.67           N  
ATOM    226  NH2 ARG A  17     -15.686  -6.284  -9.186  1.00 24.67           N  
ATOM    227  H   ARG A  17     -19.784  -5.369  -5.837  1.00 24.67           H  
ATOM    228  HA  ARG A  17     -21.378  -7.771  -5.420  1.00 24.67           H  
ATOM    229 1HB  ARG A  17     -18.469  -7.321  -6.097  1.00 24.67           H  
ATOM    230 2HB  ARG A  17     -19.195  -8.920  -5.976  1.00 24.67           H  
ATOM    231 1HG  ARG A  17     -20.730  -8.408  -7.796  1.00 24.67           H  
ATOM    232 2HG  ARG A  17     -20.152  -6.721  -7.827  1.00 24.67           H  
ATOM    233 1HD  ARG A  17     -18.393  -9.099  -8.332  1.00 24.67           H  
ATOM    234 2HD  ARG A  17     -19.222  -8.172  -9.605  1.00 24.67           H  
ATOM    235  HE  ARG A  17     -17.860  -6.314  -7.984  1.00 24.67           H  
ATOM    236 1HH1 ARG A  17     -17.052  -9.019 -10.168  1.00 24.67           H  
ATOM    237 2HH1 ARG A  17     -15.501  -8.343 -10.612  1.00 24.67           H  
ATOM    238 1HH2 ARG A  17     -15.880  -5.481  -8.548  1.00 24.67           H  
ATOM    239 2HH2 ARG A  17     -14.826  -6.326  -9.697  1.00 24.67           H  
ATOM    240  N   GLN A  18     -19.490  -6.790  -2.979  1.00 24.67           N  
ATOM    241  CA  GLN A  18     -19.123  -6.994  -1.581  1.00 24.67           C  
ATOM    242  C   GLN A  18     -20.301  -6.541  -0.726  1.00 24.67           C  
ATOM    243  O   GLN A  18     -20.599  -7.117   0.326  1.00 24.67           O  
ATOM    244  CB  GLN A  18     -17.899  -6.162  -1.208  1.00 24.67           C  
ATOM    245  CG  GLN A  18     -16.637  -6.502  -1.942  1.00 24.67           C  
ATOM    246  CD  GLN A  18     -15.503  -5.547  -1.574  1.00 24.67           C  
ATOM    247  OE1 GLN A  18     -15.737  -4.389  -1.203  1.00 24.67           O  
ATOM    248  NE2 GLN A  18     -14.269  -6.029  -1.669  1.00 24.67           N  
ATOM    249  H   GLN A  18     -19.370  -5.856  -3.358  1.00 24.67           H  
ATOM    250  HA  GLN A  18     -18.938  -8.052  -1.400  1.00 24.67           H  
ATOM    251 1HB  GLN A  18     -18.104  -5.123  -1.411  1.00 24.67           H  
ATOM    252 2HB  GLN A  18     -17.712  -6.249  -0.138  1.00 24.67           H  
ATOM    253 1HG  GLN A  18     -16.337  -7.517  -1.693  1.00 24.67           H  
ATOM    254 2HG  GLN A  18     -16.825  -6.415  -3.015  1.00 24.67           H  
ATOM    255 1HE2 GLN A  18     -13.484  -5.451  -1.439  1.00 24.67           H  
ATOM    256 2HE2 GLN A  18     -14.122  -6.970  -1.972  1.00 24.67           H  
ATOM    257  N   PHE A  19     -20.995  -5.509  -1.231  1.00 24.67           N  
ATOM    258  CA  PHE A  19     -22.120  -4.903  -0.523  1.00 24.67           C  
ATOM    259  C   PHE A  19     -23.401  -4.784  -1.366  1.00 24.67           C  
ATOM    260  O   PHE A  19     -23.810  -3.674  -1.688  1.00 24.67           O  
ATOM    261  CB  PHE A  19     -21.738  -3.493  -0.078  1.00 24.67           C  
ATOM    262  CG  PHE A  19     -20.538  -3.444   0.777  1.00 24.67           C  
ATOM    263  CD1 PHE A  19     -19.308  -3.156   0.222  1.00 24.67           C  
ATOM    264  CD2 PHE A  19     -20.614  -3.702   2.126  1.00 24.67           C  
ATOM    265  CE1 PHE A  19     -18.172  -3.119   0.999  1.00 24.67           C  
ATOM    266  CE2 PHE A  19     -19.480  -3.669   2.912  1.00 24.67           C  
ATOM    267  CZ  PHE A  19     -18.254  -3.375   2.344  1.00 24.67           C  
ATOM    268  H   PHE A  19     -20.668  -5.098  -2.097  1.00 24.67           H  
ATOM    269  HA  PHE A  19     -22.327  -5.489   0.364  1.00 24.67           H  
ATOM    270 1HB  PHE A  19     -21.543  -2.879  -0.966  1.00 24.67           H  
ATOM    271 2HB  PHE A  19     -22.568  -3.043   0.462  1.00 24.67           H  
ATOM    272  HD1 PHE A  19     -19.250  -2.961  -0.848  1.00 24.67           H  
ATOM    273  HD2 PHE A  19     -21.582  -3.932   2.566  1.00 24.67           H  
ATOM    274  HE1 PHE A  19     -17.206  -2.893   0.541  1.00 24.67           H  
ATOM    275  HE2 PHE A  19     -19.550  -3.877   3.979  1.00 24.67           H  
ATOM    276  HZ  PHE A  19     -17.359  -3.350   2.957  1.00 24.67           H  
ATOM    277  N   PRO A  20     -24.076  -5.903  -1.715  1.00 24.67           N  
ATOM    278  CA  PRO A  20     -25.327  -5.963  -2.470  1.00 24.67           C  
ATOM    279  C   PRO A  20     -26.542  -5.543  -1.630  1.00 24.67           C  
ATOM    280  O   PRO A  20     -27.657  -5.431  -2.130  1.00 24.67           O  
ATOM    281  CB  PRO A  20     -25.400  -7.440  -2.878  1.00 24.67           C  
ATOM    282  CG  PRO A  20     -24.648  -8.173  -1.802  1.00 24.67           C  
ATOM    283  CD  PRO A  20     -23.506  -7.240  -1.426  1.00 24.67           C  
ATOM    284  HA  PRO A  20     -25.237  -5.325  -3.361  1.00 24.67           H  
ATOM    285 1HB  PRO A  20     -26.449  -7.753  -2.952  1.00 24.67           H  
ATOM    286 2HB  PRO A  20     -24.953  -7.564  -3.881  1.00 24.67           H  
ATOM    287 1HG  PRO A  20     -25.321  -8.403  -0.972  1.00 24.67           H  
ATOM    288 2HG  PRO A  20     -24.280  -9.135  -2.190  1.00 24.67           H  
ATOM    289 1HD  PRO A  20     -23.236  -7.370  -0.384  1.00 24.67           H  
ATOM    290 2HD  PRO A  20     -22.663  -7.448  -2.100  1.00 24.67           H  
ATOM    291  N   PHE A  21     -26.305  -5.382  -0.333  1.00 24.67           N  
ATOM    292  CA  PHE A  21     -27.304  -5.076   0.676  1.00 24.67           C  
ATOM    293  C   PHE A  21     -27.046  -3.702   1.297  1.00 24.67           C  
ATOM    294  O   PHE A  21     -25.946  -3.174   1.170  1.00 24.67           O  
ATOM    295  CB  PHE A  21     -27.190  -6.121   1.787  1.00 24.67           C  
ATOM    296  CG  PHE A  21     -25.833  -6.072   2.434  1.00 24.67           C  
ATOM    297  CD1 PHE A  21     -25.583  -5.240   3.515  1.00 24.67           C  
ATOM    298  CD2 PHE A  21     -24.804  -6.845   1.958  1.00 24.67           C  
ATOM    299  CE1 PHE A  21     -24.322  -5.189   4.096  1.00 24.67           C  
ATOM    300  CE2 PHE A  21     -23.545  -6.803   2.533  1.00 24.67           C  
ATOM    301  CZ  PHE A  21     -23.307  -5.976   3.601  1.00 24.67           C  
ATOM    302  H   PHE A  21     -25.360  -5.487  -0.017  1.00 24.67           H  
ATOM    303  HA  PHE A  21     -28.290  -5.098   0.217  1.00 24.67           H  
ATOM    304 1HB  PHE A  21     -27.933  -5.970   2.549  1.00 24.67           H  
ATOM    305 2HB  PHE A  21     -27.334  -7.116   1.367  1.00 24.67           H  
ATOM    306  HD1 PHE A  21     -26.387  -4.615   3.904  1.00 24.67           H  
ATOM    307  HD2 PHE A  21     -24.993  -7.496   1.119  1.00 24.67           H  
ATOM    308  HE1 PHE A  21     -24.139  -4.527   4.942  1.00 24.67           H  
ATOM    309  HE2 PHE A  21     -22.739  -7.427   2.137  1.00 24.67           H  
ATOM    310  HZ  PHE A  21     -22.316  -5.940   4.050  1.00 24.67           H  
ATOM    311  N   PRO A  22     -28.045  -3.107   1.970  1.00 24.67           N  
ATOM    312  CA  PRO A  22     -29.461  -3.440   2.134  1.00 24.67           C  
ATOM    313  C   PRO A  22     -30.295  -3.067   0.927  1.00 24.67           C  
ATOM    314  O   PRO A  22     -29.924  -2.162   0.178  1.00 24.67           O  
ATOM    315  CB  PRO A  22     -29.857  -2.595   3.343  1.00 24.67           C  
ATOM    316  CG  PRO A  22     -28.969  -1.381   3.242  1.00 24.67           C  
ATOM    317  CD  PRO A  22     -27.650  -1.901   2.695  1.00 24.67           C  
ATOM    318  HA  PRO A  22     -29.583  -4.505   2.361  1.00 24.67           H  
ATOM    319 1HB  PRO A  22     -30.929  -2.347   3.291  1.00 24.67           H  
ATOM    320 2HB  PRO A  22     -29.703  -3.166   4.272  1.00 24.67           H  
ATOM    321 1HG  PRO A  22     -29.433  -0.629   2.587  1.00 24.67           H  
ATOM    322 2HG  PRO A  22     -28.861  -0.912   4.232  1.00 24.67           H  
ATOM    323 1HD  PRO A  22     -27.208  -1.176   1.997  1.00 24.67           H  
ATOM    324 2HD  PRO A  22     -26.958  -2.157   3.510  1.00 24.67           H  
ATOM    325  N   ARG A  23     -31.458  -3.693   0.786  1.00 24.67           N  
ATOM    326  CA  ARG A  23     -32.435  -3.270  -0.210  1.00 24.67           C  
ATOM    327  C   ARG A  23     -33.827  -3.351   0.417  1.00 24.67           C  
ATOM    328  O   ARG A  23     -34.063  -4.241   1.232  1.00 24.67           O  
ATOM    329  CB  ARG A  23     -32.386  -4.165  -1.445  1.00 24.67           C  
ATOM    330  CG  ARG A  23     -31.077  -4.130  -2.231  1.00 24.67           C  
ATOM    331  CD  ARG A  23     -30.892  -2.833  -2.929  1.00 24.67           C  
ATOM    332  NE  ARG A  23     -29.697  -2.829  -3.762  1.00 24.67           N  
ATOM    333  CZ  ARG A  23     -28.442  -2.530  -3.337  1.00 24.67           C  
ATOM    334  NH1 ARG A  23     -28.201  -2.207  -2.080  1.00 24.67           N  
ATOM    335  NH2 ARG A  23     -27.445  -2.560  -4.205  1.00 24.67           N  
ATOM    336  H   ARG A  23     -31.694  -4.454   1.408  1.00 24.67           H  
ATOM    337  HA  ARG A  23     -32.198  -2.249  -0.499  1.00 24.67           H  
ATOM    338 1HB  ARG A  23     -32.556  -5.198  -1.145  1.00 24.67           H  
ATOM    339 2HB  ARG A  23     -33.193  -3.894  -2.127  1.00 24.67           H  
ATOM    340 1HG  ARG A  23     -30.225  -4.297  -1.578  1.00 24.67           H  
ATOM    341 2HG  ARG A  23     -31.099  -4.914  -2.984  1.00 24.67           H  
ATOM    342 1HD  ARG A  23     -31.753  -2.646  -3.567  1.00 24.67           H  
ATOM    343 2HD  ARG A  23     -30.804  -2.032  -2.201  1.00 24.67           H  
ATOM    344  HE  ARG A  23     -29.809  -3.071  -4.734  1.00 24.67           H  
ATOM    345 1HH1 ARG A  23     -28.953  -2.181  -1.380  1.00 24.67           H  
ATOM    346 2HH1 ARG A  23     -27.260  -1.989  -1.790  1.00 24.67           H  
ATOM    347 1HH2 ARG A  23     -27.623  -2.810  -5.175  1.00 24.67           H  
ATOM    348 2HH2 ARG A  23     -26.509  -2.333  -3.903  1.00 24.67           H  
ATOM    349  N   PRO A  24     -34.761  -2.446   0.098  1.00 24.67           N  
ATOM    350  CA  PRO A  24     -36.133  -2.499   0.561  1.00 24.67           C  
ATOM    351  C   PRO A  24     -36.882  -3.637  -0.140  1.00 24.67           C  
ATOM    352  O   PRO A  24     -36.745  -3.793  -1.355  1.00 24.67           O  
ATOM    353  CB  PRO A  24     -36.660  -1.120   0.160  1.00 24.67           C  
ATOM    354  CG  PRO A  24     -35.810  -0.702  -1.026  1.00 24.67           C  
ATOM    355  CD  PRO A  24     -34.438  -1.284  -0.751  1.00 24.67           C  
ATOM    356  HA  PRO A  24     -36.108  -2.610   1.652  1.00 24.67           H  
ATOM    357 1HB  PRO A  24     -37.706  -1.192  -0.112  1.00 24.67           H  
ATOM    358 2HB  PRO A  24     -36.591  -0.423   1.012  1.00 24.67           H  
ATOM    359 1HG  PRO A  24     -36.258  -1.086  -1.954  1.00 24.67           H  
ATOM    360 2HG  PRO A  24     -35.797   0.398  -1.113  1.00 24.67           H  
ATOM    361 1HD  PRO A  24     -33.982  -1.586  -1.703  1.00 24.67           H  
ATOM    362 2HD  PRO A  24     -33.820  -0.556  -0.196  1.00 24.67           H  
ATOM    363  N   PRO A  25     -37.797  -4.351   0.533  1.00 24.67           N  
ATOM    364  CA  PRO A  25     -38.604  -5.440  -0.015  1.00 24.67           C  
ATOM    365  C   PRO A  25     -39.807  -4.943  -0.805  1.00 24.67           C  
ATOM    366  O   PRO A  25     -40.942  -5.328  -0.520  1.00 24.67           O  
ATOM    367  CB  PRO A  25     -39.043  -6.156   1.260  1.00 24.67           C  
ATOM    368  CG  PRO A  25     -39.182  -5.037   2.279  1.00 24.67           C  
ATOM    369  CD  PRO A  25     -38.042  -4.079   1.957  1.00 24.67           C  
ATOM    370  HA  PRO A  25     -37.964  -6.087  -0.634  1.00 24.67           H  
ATOM    371 1HB  PRO A  25     -39.991  -6.689   1.085  1.00 24.67           H  
ATOM    372 2HB  PRO A  25     -38.296  -6.911   1.546  1.00 24.67           H  
ATOM    373 1HG  PRO A  25     -40.172  -4.561   2.182  1.00 24.67           H  
ATOM    374 2HG  PRO A  25     -39.124  -5.440   3.301  1.00 24.67           H  
ATOM    375 1HD  PRO A  25     -38.369  -3.037   2.112  1.00 24.67           H  
ATOM    376 2HD  PRO A  25     -37.160  -4.345   2.561  1.00 24.67           H  
ATOM    377  N   HIS A  26     -39.556  -4.094  -1.792  1.00 24.67           N  
ATOM    378  CA  HIS A  26     -40.637  -3.488  -2.561  1.00 24.67           C  
ATOM    379  C   HIS A  26     -40.433  -3.461  -4.076  1.00 24.67           C  
ATOM    380  O   HIS A  26     -40.769  -2.476  -4.735  1.00 24.67           O  
ATOM    381  CB  HIS A  26     -40.893  -2.066  -2.043  1.00 24.67           C  
ATOM    382  CG  HIS A  26     -41.335  -2.033  -0.592  1.00 24.67           C  
ATOM    383  ND1 HIS A  26     -42.577  -2.473  -0.187  1.00 24.67           N  
ATOM    384  CD2 HIS A  26     -40.704  -1.614   0.535  1.00 24.67           C  
ATOM    385  CE1 HIS A  26     -42.690  -2.334   1.120  1.00 24.67           C  
ATOM    386  NE2 HIS A  26     -41.568  -1.815   1.581  1.00 24.67           N  
ATOM    387  H   HIS A  26     -38.583  -3.861  -1.983  1.00 24.67           H  
ATOM    388  HA  HIS A  26     -41.548  -4.058  -2.386  1.00 24.67           H  
ATOM    389 1HB  HIS A  26     -39.980  -1.474  -2.137  1.00 24.67           H  
ATOM    390 2HB  HIS A  26     -41.661  -1.587  -2.650  1.00 24.67           H  
ATOM    391  HD1 HIS A  26     -43.289  -2.854  -0.777  1.00 24.67           H  
ATOM    392  HD2 HIS A  26     -39.736  -1.192   0.729  1.00 24.67           H  
ATOM    393  HE1 HIS A  26     -43.605  -2.634   1.634  1.00 24.67           H  
ATOM    394  N   GLN A  27     -39.933  -4.545  -4.663  1.00 24.67           N  
ATOM    395  CA  GLN A  27     -39.717  -4.550  -6.117  1.00 24.67           C  
ATOM    396  C   GLN A  27     -41.000  -4.860  -6.887  1.00 24.67           C  
ATOM    397  O   GLN A  27     -41.155  -5.928  -7.475  1.00 24.67           O  
ATOM    398  CB  GLN A  27     -38.629  -5.552  -6.511  1.00 24.67           C  
ATOM    399  CG  GLN A  27     -37.225  -5.254  -5.963  1.00 24.67           C  
ATOM    400  CD  GLN A  27     -36.606  -3.981  -6.566  1.00 24.67           C  
ATOM    401  OE1 GLN A  27     -36.355  -3.919  -7.774  1.00 24.67           O  
ATOM    402  NE2 GLN A  27     -36.351  -2.982  -5.732  1.00 24.67           N  
ATOM    403  H   GLN A  27     -39.688  -5.347  -4.102  1.00 24.67           H  
ATOM    404  HA  GLN A  27     -39.386  -3.556  -6.418  1.00 24.67           H  
ATOM    405 1HB  GLN A  27     -38.913  -6.546  -6.166  1.00 24.67           H  
ATOM    406 2HB  GLN A  27     -38.559  -5.596  -7.599  1.00 24.67           H  
ATOM    407 1HG  GLN A  27     -37.289  -5.118  -4.882  1.00 24.67           H  
ATOM    408 2HG  GLN A  27     -36.568  -6.092  -6.194  1.00 24.67           H  
ATOM    409 1HE2 GLN A  27     -35.943  -2.134  -6.076  1.00 24.67           H  
ATOM    410 2HE2 GLN A  27     -36.555  -3.073  -4.756  1.00 24.67           H  
ATOM    411  N   LYS A  28     -41.924  -3.908  -6.846  1.00 24.67           N  
ATOM    412  CA  LYS A  28     -43.229  -4.011  -7.496  1.00 24.67           C  
ATOM    413  C   LYS A  28     -43.113  -4.040  -9.017  1.00 24.67           C  
ATOM    414  O   LYS A  28     -42.384  -3.239  -9.603  1.00 24.67           O  
ATOM    415  CB  LYS A  28     -44.130  -2.852  -7.058  1.00 24.67           C  
ATOM    416  CG  LYS A  28     -45.546  -2.912  -7.622  1.00 24.67           C  
ATOM    417  CD  LYS A  28     -46.426  -1.793  -7.088  1.00 24.67           C  
ATOM    418  CE  LYS A  28     -47.821  -1.872  -7.692  1.00 24.67           C  
ATOM    419  NZ  LYS A  28     -48.711  -0.788  -7.191  1.00 24.67           N  
ATOM    420  H   LYS A  28     -41.681  -3.077  -6.310  1.00 24.67           H  
ATOM    421  HA  LYS A  28     -43.694  -4.947  -7.183  1.00 24.67           H  
ATOM    422 1HB  LYS A  28     -44.198  -2.839  -5.970  1.00 24.67           H  
ATOM    423 2HB  LYS A  28     -43.684  -1.908  -7.369  1.00 24.67           H  
ATOM    424 1HG  LYS A  28     -45.502  -2.821  -8.707  1.00 24.67           H  
ATOM    425 2HG  LYS A  28     -45.997  -3.871  -7.378  1.00 24.67           H  
ATOM    426 1HD  LYS A  28     -46.498  -1.866  -6.002  1.00 24.67           H  
ATOM    427 2HD  LYS A  28     -45.982  -0.832  -7.344  1.00 24.67           H  
ATOM    428 1HE  LYS A  28     -47.742  -1.796  -8.778  1.00 24.67           H  
ATOM    429 2HE  LYS A  28     -48.263  -2.837  -7.441  1.00 24.67           H  
ATOM    430 1HZ  LYS A  28     -49.622  -0.877  -7.614  1.00 24.67           H  
ATOM    431 2HZ  LYS A  28     -48.796  -0.861  -6.186  1.00 24.67           H  
ATOM    432 3HZ  LYS A  28     -48.313   0.109  -7.429  1.00 24.67           H  
ATOM    433  N   GLU A  29     -43.839  -4.957  -9.655  1.00 24.67           N  
ATOM    434  CA  GLU A  29     -43.843  -5.027 -11.116  1.00 24.67           C  
ATOM    435  C   GLU A  29     -44.826  -4.021 -11.706  1.00 24.67           C  
ATOM    436  O   GLU A  29     -45.860  -3.731 -11.101  1.00 24.67           O  
ATOM    437  CB  GLU A  29     -44.234  -6.431 -11.594  1.00 24.67           C  
ATOM    438  CG  GLU A  29     -43.251  -7.540 -11.245  1.00 24.67           C  
ATOM    439  CD  GLU A  29     -43.708  -8.876 -11.775  1.00 24.67           C  
ATOM    440  OE1 GLU A  29     -44.885  -9.135 -11.718  1.00 24.67           O  
ATOM    441  OE2 GLU A  29     -42.908  -9.614 -12.299  1.00 24.67           O  
ATOM    442  H   GLU A  29     -44.397  -5.603  -9.124  1.00 24.67           H  
ATOM    443  HA  GLU A  29     -42.846  -4.789 -11.482  1.00 24.67           H  
ATOM    444 1HB  GLU A  29     -45.206  -6.699 -11.179  1.00 24.67           H  
ATOM    445 2HB  GLU A  29     -44.339  -6.421 -12.679  1.00 24.67           H  
ATOM    446 1HG  GLU A  29     -42.278  -7.300 -11.671  1.00 24.67           H  
ATOM    447 2HG  GLU A  29     -43.143  -7.593 -10.161  1.00 24.67           H  
ATOM    448  N   GLU A  30     -44.525  -3.531 -12.905  1.00 24.67           N  
ATOM    449  CA  GLU A  30     -45.438  -2.642 -13.615  1.00 24.67           C  
ATOM    450  C   GLU A  30     -46.070  -3.359 -14.807  1.00 24.67           C  
ATOM    451  O   GLU A  30     -45.454  -3.478 -15.867  1.00 24.67           O  
ATOM    452  CB  GLU A  30     -44.707  -1.381 -14.088  1.00 24.67           C  
ATOM    453  CG  GLU A  30     -44.180  -0.499 -12.956  1.00 24.67           C  
ATOM    454  CD  GLU A  30     -43.473   0.757 -13.443  1.00 24.67           C  
ATOM    455  OE1 GLU A  30     -43.370   0.940 -14.633  1.00 24.67           O  
ATOM    456  OE2 GLU A  30     -43.042   1.528 -12.617  1.00 24.67           O  
ATOM    457  H   GLU A  30     -43.651  -3.791 -13.337  1.00 24.67           H  
ATOM    458  HA  GLU A  30     -46.239  -2.344 -12.942  1.00 24.67           H  
ATOM    459 1HB  GLU A  30     -43.861  -1.662 -14.715  1.00 24.67           H  
ATOM    460 2HB  GLU A  30     -45.381  -0.777 -14.698  1.00 24.67           H  
ATOM    461 1HG  GLU A  30     -45.016  -0.210 -12.320  1.00 24.67           H  
ATOM    462 2HG  GLU A  30     -43.489  -1.086 -12.349  1.00 24.67           H  
ATOM    463  N   ARG A  31     -47.274  -3.878 -14.597  1.00 24.67           N  
ATOM    464  CA  ARG A  31     -47.977  -4.649 -15.616  1.00 24.67           C  
ATOM    465  C   ARG A  31     -49.322  -4.007 -15.928  1.00 24.67           C  
ATOM    466  O   ARG A  31     -50.173  -4.617 -16.575  1.00 24.67           O  
ATOM    467  OXT ARG A  31     -49.630  -2.973 -15.337  1.00 24.67           O  
ATOM    468  CB  ARG A  31     -48.165  -6.096 -15.173  1.00 24.67           C  
ATOM    469  CG  ARG A  31     -46.861  -6.893 -15.019  1.00 24.67           C  
ATOM    470  CD  ARG A  31     -47.112  -8.316 -14.629  1.00 24.67           C  
ATOM    471  NE  ARG A  31     -45.872  -9.051 -14.411  1.00 24.67           N  
ATOM    472  CZ  ARG A  31     -45.163  -9.692 -15.368  1.00 24.67           C  
ATOM    473  NH1 ARG A  31     -45.579  -9.689 -16.620  1.00 24.67           N  
ATOM    474  NH2 ARG A  31     -44.042 -10.327 -15.044  1.00 24.67           N  
ATOM    475  H   ARG A  31     -47.708  -3.736 -13.695  1.00 24.67           H  
ATOM    476  HA  ARG A  31     -47.381  -4.650 -16.528  1.00 24.67           H  
ATOM    477 1HB  ARG A  31     -48.681  -6.120 -14.214  1.00 24.67           H  
ATOM    478 2HB  ARG A  31     -48.788  -6.621 -15.897  1.00 24.67           H  
ATOM    479 1HG  ARG A  31     -46.314  -6.882 -15.962  1.00 24.67           H  
ATOM    480 2HG  ARG A  31     -46.248  -6.436 -14.242  1.00 24.67           H  
ATOM    481 1HD  ARG A  31     -47.682  -8.340 -13.700  1.00 24.67           H  
ATOM    482 2HD  ARG A  31     -47.673  -8.818 -15.414  1.00 24.67           H  
ATOM    483  HE  ARG A  31     -45.513  -9.097 -13.447  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31     -46.432  -9.207 -16.867  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31     -45.046 -10.167 -17.331  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31     -43.704 -10.313 -14.064  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31     -43.510 -10.804 -15.750  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 696170 MODEL 4 Pep5_pTYB21
PFRMAT TS
TARGET Pep5_pTYB21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.527  -0.294   1.242  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.931  -0.057   0.893  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.173   1.399   0.511  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.676   2.182   1.315  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.356  -0.979  -0.243  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.496  -0.963   1.997  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.053   0.559   1.550  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.042  -0.677   0.446  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.540  -0.273   1.773  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.410  -0.812  -0.471  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.212  -2.017   0.060  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.760  -0.782  -1.127  1.00 24.67           H  
ATOM     13  N   GLY A   2       1.774   1.799  -0.707  1.00 24.67           N  
ATOM     14  CA  GLY A   2       1.946   3.199  -1.149  1.00 24.67           C  
ATOM     15  C   GLY A   2       1.140   4.158  -0.271  1.00 24.67           C  
ATOM     16  O   GLY A   2       1.402   5.353  -0.193  1.00 24.67           O  
ATOM     17  H   GLY A   2       1.370   1.147  -1.362  1.00 24.67           H  
ATOM     18 1HA  GLY A   2       3.002   3.463  -1.103  1.00 24.67           H  
ATOM     19 2HA  GLY A   2       1.641   3.299  -2.189  1.00 24.67           H  
ATOM     20  N   SER A   3       0.164   3.581   0.411  1.00 24.67           N  
ATOM     21  CA  SER A   3      -0.726   4.212   1.361  1.00 24.67           C  
ATOM     22  C   SER A   3      -0.018   4.725   2.626  1.00 24.67           C  
ATOM     23  O   SER A   3      -0.585   5.530   3.369  1.00 24.67           O  
ATOM     24  CB  SER A   3      -1.767   3.176   1.744  1.00 24.67           C  
ATOM     25  OG  SER A   3      -1.160   2.080   2.435  1.00 24.67           O  
ATOM     26  H   SER A   3       0.031   2.603   0.242  1.00 24.67           H  
ATOM     27  HA  SER A   3      -1.209   5.057   0.868  1.00 24.67           H  
ATOM     28 1HB  SER A   3      -2.526   3.635   2.374  1.00 24.67           H  
ATOM     29 2HB  SER A   3      -2.261   2.814   0.843  1.00 24.67           H  
ATOM     30  HG  SER A   3      -0.984   2.410   3.335  1.00 24.67           H  
ATOM     31  N   GLU A   4       1.196   4.238   2.887  1.00 24.67           N  
ATOM     32  CA  GLU A   4       1.934   4.608   4.087  1.00 24.67           C  
ATOM     33  C   GLU A   4       2.703   5.920   3.979  1.00 24.67           C  
ATOM     34  O   GLU A   4       3.221   6.299   2.927  1.00 24.67           O  
ATOM     35  CB  GLU A   4       2.913   3.494   4.469  1.00 24.67           C  
ATOM     36  CG  GLU A   4       2.246   2.159   4.802  1.00 24.67           C  
ATOM     37  CD  GLU A   4       1.437   2.198   6.072  1.00 24.67           C  
ATOM     38  OE1 GLU A   4       1.785   2.944   6.956  1.00 24.67           O  
ATOM     39  OE2 GLU A   4       0.467   1.480   6.155  1.00 24.67           O  
ATOM     40  H   GLU A   4       1.633   3.590   2.233  1.00 24.67           H  
ATOM     41  HA  GLU A   4       1.210   4.718   4.897  1.00 24.67           H  
ATOM     42 1HB  GLU A   4       3.610   3.328   3.646  1.00 24.67           H  
ATOM     43 2HB  GLU A   4       3.498   3.803   5.336  1.00 24.67           H  
ATOM     44 1HG  GLU A   4       1.592   1.880   3.972  1.00 24.67           H  
ATOM     45 2HG  GLU A   4       3.018   1.396   4.890  1.00 24.67           H  
ATOM     46  N   GLU A   5       2.898   6.541   5.139  1.00 24.67           N  
ATOM     47  CA  GLU A   5       3.663   7.780   5.289  1.00 24.67           C  
ATOM     48  C   GLU A   5       5.131   7.591   4.917  1.00 24.67           C  
ATOM     49  O   GLU A   5       5.838   8.549   4.608  1.00 24.67           O  
ATOM     50  CB  GLU A   5       3.559   8.291   6.728  1.00 24.67           C  
ATOM     51  CG  GLU A   5       2.168   8.781   7.117  1.00 24.67           C  
ATOM     52  CD  GLU A   5       2.079   9.271   8.547  1.00 24.67           C  
ATOM     53  OE1 GLU A   5       3.052   9.167   9.257  1.00 24.67           O  
ATOM     54  OE2 GLU A   5       1.037   9.755   8.922  1.00 24.67           O  
ATOM     55  H   GLU A   5       2.455   6.145   5.960  1.00 24.67           H  
ATOM     56  HA  GLU A   5       3.237   8.529   4.621  1.00 24.67           H  
ATOM     57 1HB  GLU A   5       3.844   7.494   7.416  1.00 24.67           H  
ATOM     58 2HB  GLU A   5       4.259   9.114   6.873  1.00 24.67           H  
ATOM     59 1HG  GLU A   5       1.885   9.592   6.449  1.00 24.67           H  
ATOM     60 2HG  GLU A   5       1.458   7.965   6.972  1.00 24.67           H  
ATOM     61  N   GLU A   6       5.576   6.343   4.957  1.00 24.67           N  
ATOM     62  CA  GLU A   6       6.944   5.965   4.666  1.00 24.67           C  
ATOM     63  C   GLU A   6       7.223   5.818   3.166  1.00 24.67           C  
ATOM     64  O   GLU A   6       8.373   5.597   2.775  1.00 24.67           O  
ATOM     65  CB  GLU A   6       7.269   4.644   5.370  1.00 24.67           C  
ATOM     66  CG  GLU A   6       7.258   4.721   6.897  1.00 24.67           C  
ATOM     67  CD  GLU A   6       7.540   3.393   7.566  1.00 24.67           C  
ATOM     68  OE1 GLU A   6       7.733   2.423   6.873  1.00 24.67           O  
ATOM     69  OE2 GLU A   6       7.562   3.355   8.776  1.00 24.67           O  
ATOM     70  H   GLU A   6       4.920   5.621   5.212  1.00 24.67           H  
ATOM     71  HA  GLU A   6       7.601   6.743   5.056  1.00 24.67           H  
ATOM     72 1HB  GLU A   6       6.548   3.883   5.066  1.00 24.67           H  
ATOM     73 2HB  GLU A   6       8.257   4.303   5.059  1.00 24.67           H  
ATOM     74 1HG  GLU A   6       8.002   5.446   7.220  1.00 24.67           H  
ATOM     75 2HG  GLU A   6       6.278   5.080   7.216  1.00 24.67           H  
ATOM     76  N   ASP A   7       6.206   5.947   2.297  1.00 24.67           N  
ATOM     77  CA  ASP A   7       6.479   5.765   0.868  1.00 24.67           C  
ATOM     78  C   ASP A   7       7.106   7.017   0.245  1.00 24.67           C  
ATOM     79  O   ASP A   7       6.497   7.730  -0.556  1.00 24.67           O  
ATOM     80  CB  ASP A   7       5.218   5.372   0.085  1.00 24.67           C  
ATOM     81  CG  ASP A   7       5.544   4.952  -1.390  1.00 24.67           C  
ATOM     82  OD1 ASP A   7       6.703   4.742  -1.685  1.00 24.67           O  
ATOM     83  OD2 ASP A   7       4.640   4.854  -2.196  1.00 24.67           O  
ATOM     84  H   ASP A   7       5.254   6.143   2.611  1.00 24.67           H  
ATOM     85  HA  ASP A   7       7.190   4.948   0.761  1.00 24.67           H  
ATOM     86 1HB  ASP A   7       4.712   4.545   0.595  1.00 24.67           H  
ATOM     87 2HB  ASP A   7       4.515   6.213   0.071  1.00 24.67           H  
ATOM     88  N   GLU A   8       8.381   7.216   0.555  1.00 24.67           N  
ATOM     89  CA  GLU A   8       9.161   8.369   0.115  1.00 24.67           C  
ATOM     90  C   GLU A   8       9.317   8.413  -1.406  1.00 24.67           C  
ATOM     91  O   GLU A   8       9.583   9.470  -1.978  1.00 24.67           O  
ATOM     92  CB  GLU A   8      10.542   8.370   0.780  1.00 24.67           C  
ATOM     93  CG  GLU A   8      10.521   8.639   2.290  1.00 24.67           C  
ATOM     94  CD  GLU A   8      11.902   8.655   2.924  1.00 24.67           C  
ATOM     95  OE1 GLU A   8      12.859   8.369   2.240  1.00 24.67           O  
ATOM     96  OE2 GLU A   8      11.995   8.967   4.091  1.00 24.67           O  
ATOM     97  H   GLU A   8       8.784   6.549   1.212  1.00 24.67           H  
ATOM     98  HA  GLU A   8       8.632   9.272   0.424  1.00 24.67           H  
ATOM     99 1HB  GLU A   8      11.018   7.401   0.619  1.00 24.67           H  
ATOM    100 2HB  GLU A   8      11.172   9.124   0.310  1.00 24.67           H  
ATOM    101 1HG  GLU A   8      10.039   9.599   2.469  1.00 24.67           H  
ATOM    102 2HG  GLU A   8       9.915   7.868   2.771  1.00 24.67           H  
ATOM    103  N   ASP A   9       9.155   7.260  -2.047  1.00 24.67           N  
ATOM    104  CA  ASP A   9       9.311   7.119  -3.480  1.00 24.67           C  
ATOM    105  C   ASP A   9       7.978   7.141  -4.232  1.00 24.67           C  
ATOM    106  O   ASP A   9       7.950   6.813  -5.418  1.00 24.67           O  
ATOM    107  CB  ASP A   9      10.037   5.814  -3.801  1.00 24.67           C  
ATOM    108  CG  ASP A   9      11.480   5.785  -3.297  1.00 24.67           C  
ATOM    109  OD1 ASP A   9      12.158   6.773  -3.434  1.00 24.67           O  
ATOM    110  OD2 ASP A   9      11.886   4.775  -2.774  1.00 24.67           O  
ATOM    111  H   ASP A   9       8.898   6.441  -1.509  1.00 24.67           H  
ATOM    112  HA  ASP A   9       9.914   7.952  -3.841  1.00 24.67           H  
ATOM    113 1HB  ASP A   9       9.486   4.982  -3.350  1.00 24.67           H  
ATOM    114 2HB  ASP A   9      10.039   5.656  -4.881  1.00 24.67           H  
ATOM    115  N   GLU A  10       6.882   7.569  -3.584  1.00 24.67           N  
ATOM    116  CA  GLU A  10       5.592   7.635  -4.281  1.00 24.67           C  
ATOM    117  C   GLU A  10       5.703   8.396  -5.604  1.00 24.67           C  
ATOM    118  O   GLU A  10       5.202   7.953  -6.642  1.00 24.67           O  
ATOM    119  CB  GLU A  10       4.525   8.348  -3.436  1.00 24.67           C  
ATOM    120  CG  GLU A  10       3.133   8.400  -4.117  1.00 24.67           C  
ATOM    121  CD  GLU A  10       2.036   9.118  -3.319  1.00 24.67           C  
ATOM    122  OE1 GLU A  10       2.309   9.652  -2.268  1.00 24.67           O  
ATOM    123  OE2 GLU A  10       0.917   9.123  -3.787  1.00 24.67           O  
ATOM    124  H   GLU A  10       6.923   7.796  -2.588  1.00 24.67           H  
ATOM    125  HA  GLU A  10       5.261   6.614  -4.483  1.00 24.67           H  
ATOM    126 1HB  GLU A  10       4.418   7.831  -2.477  1.00 24.67           H  
ATOM    127 2HB  GLU A  10       4.843   9.369  -3.227  1.00 24.67           H  
ATOM    128 1HG  GLU A  10       3.247   8.904  -5.078  1.00 24.67           H  
ATOM    129 2HG  GLU A  10       2.815   7.376  -4.313  1.00 24.67           H  
ATOM    130  N   ASP A  11       6.400   9.530  -5.591  1.00 24.67           N  
ATOM    131  CA  ASP A  11       6.538  10.352  -6.789  1.00 24.67           C  
ATOM    132  C   ASP A  11       7.655   9.848  -7.699  1.00 24.67           C  
ATOM    133  O   ASP A  11       8.683  10.505  -7.870  1.00 24.67           O  
ATOM    134  CB  ASP A  11       6.806  11.808  -6.414  1.00 24.67           C  
ATOM    135  CG  ASP A  11       5.603  12.485  -5.778  1.00 24.67           C  
ATOM    136  OD1 ASP A  11       4.508  12.266  -6.234  1.00 24.67           O  
ATOM    137  OD2 ASP A  11       5.792  13.207  -4.833  1.00 24.67           O  
ATOM    138  H   ASP A  11       6.821   9.827  -4.724  1.00 24.67           H  
ATOM    139  HA  ASP A  11       5.603  10.304  -7.348  1.00 24.67           H  
ATOM    140 1HB  ASP A  11       7.644  11.852  -5.715  1.00 24.67           H  
ATOM    141 2HB  ASP A  11       7.091  12.365  -7.305  1.00 24.67           H  
ATOM    142  N   GLU A  12       7.440   8.678  -8.274  1.00 24.67           N  
ATOM    143  CA  GLU A  12       8.422   8.054  -9.148  1.00 24.67           C  
ATOM    144  C   GLU A  12       8.380   8.713 -10.521  1.00 24.67           C  
ATOM    145  O   GLU A  12       7.308   8.890 -11.100  1.00 24.67           O  
ATOM    146  CB  GLU A  12       8.157   6.547  -9.269  1.00 24.67           C  
ATOM    147  CG  GLU A  12       9.211   5.769 -10.075  1.00 24.67           C  
ATOM    148  CD  GLU A  12       8.947   4.270 -10.140  1.00 24.67           C  
ATOM    149  OE1 GLU A  12       7.916   3.840  -9.679  1.00 24.67           O  
ATOM    150  OE2 GLU A  12       9.792   3.559 -10.636  1.00 24.67           O  
ATOM    151  H   GLU A  12       6.560   8.211  -8.046  1.00 24.67           H  
ATOM    152  HA  GLU A  12       9.415   8.204  -8.725  1.00 24.67           H  
ATOM    153 1HB  GLU A  12       8.103   6.112  -8.268  1.00 24.67           H  
ATOM    154 2HB  GLU A  12       7.190   6.389  -9.745  1.00 24.67           H  
ATOM    155 1HG  GLU A  12       9.235   6.161 -11.095  1.00 24.67           H  
ATOM    156 2HG  GLU A  12      10.189   5.942  -9.629  1.00 24.67           H  
ATOM    157  N   GLU A  13       9.543   9.087 -11.043  1.00 24.67           N  
ATOM    158  CA  GLU A  13       9.600   9.709 -12.361  1.00 24.67           C  
ATOM    159  C   GLU A  13       9.076   8.782 -13.454  1.00 24.67           C  
ATOM    160  O   GLU A  13       9.588   7.672 -13.621  1.00 24.67           O  
ATOM    161  CB  GLU A  13      11.031  10.141 -12.683  1.00 24.67           C  
ATOM    162  CG  GLU A  13      11.193  10.756 -14.061  1.00 24.67           C  
ATOM    163  CD  GLU A  13      10.427  12.031 -14.236  1.00 24.67           C  
ATOM    164  OE1 GLU A  13      10.687  12.984 -13.538  1.00 24.67           O  
ATOM    165  OE2 GLU A  13       9.538  12.029 -15.064  1.00 24.67           O  
ATOM    166  H   GLU A  13      10.392   8.938 -10.519  1.00 24.67           H  
ATOM    167  HA  GLU A  13       8.969  10.598 -12.343  1.00 24.67           H  
ATOM    168 1HB  GLU A  13      11.367  10.869 -11.943  1.00 24.67           H  
ATOM    169 2HB  GLU A  13      11.694   9.278 -12.620  1.00 24.67           H  
ATOM    170 1HG  GLU A  13      12.249  10.962 -14.230  1.00 24.67           H  
ATOM    171 2HG  GLU A  13      10.873  10.033 -14.807  1.00 24.67           H  
ATOM    172  N   GLN A  14       8.071   9.269 -14.201  1.00 24.67           N  
ATOM    173  CA  GLN A  14       7.424   8.518 -15.277  1.00 24.67           C  
ATOM    174  C   GLN A  14       7.965   8.811 -16.683  1.00 24.67           C  
ATOM    175  O   GLN A  14       7.651   8.090 -17.632  1.00 24.67           O  
ATOM    176  CB  GLN A  14       5.919   8.783 -15.262  1.00 24.67           C  
ATOM    177  CG  GLN A  14       5.207   8.266 -14.018  1.00 24.67           C  
ATOM    178  CD  GLN A  14       3.708   8.486 -14.078  1.00 24.67           C  
ATOM    179  OE1 GLN A  14       3.224   9.499 -14.594  1.00 24.67           O  
ATOM    180  NE2 GLN A  14       2.954   7.526 -13.553  1.00 24.67           N  
ATOM    181  H   GLN A  14       7.738  10.200 -13.993  1.00 24.67           H  
ATOM    182  HA  GLN A  14       7.579   7.460 -15.078  1.00 24.67           H  
ATOM    183 1HB  GLN A  14       5.749   9.856 -15.318  1.00 24.67           H  
ATOM    184 2HB  GLN A  14       5.463   8.350 -16.135  1.00 24.67           H  
ATOM    185 1HG  GLN A  14       5.397   7.205 -13.902  1.00 24.67           H  
ATOM    186 2HG  GLN A  14       5.594   8.804 -13.148  1.00 24.67           H  
ATOM    187 1HE2 GLN A  14       1.958   7.607 -13.565  1.00 24.67           H  
ATOM    188 2HE2 GLN A  14       3.388   6.720 -13.146  1.00 24.67           H  
ATOM    189  N   ASP A  15       8.793   9.848 -16.827  1.00 24.67           N  
ATOM    190  CA  ASP A  15       9.326  10.234 -18.132  1.00 24.67           C  
ATOM    191  C   ASP A  15       8.167  10.405 -19.138  1.00 24.67           C  
ATOM    192  O   ASP A  15       7.104  10.914 -18.779  1.00 24.67           O  
ATOM    193  CB  ASP A  15      10.256   9.101 -18.621  1.00 24.67           C  
ATOM    194  CG  ASP A  15      11.278   9.448 -19.681  1.00 24.67           C  
ATOM    195  OD1 ASP A  15      12.260  10.100 -19.437  1.00 24.67           O  
ATOM    196  OD2 ASP A  15      10.965   9.123 -20.809  1.00 24.67           O  
ATOM    197  H   ASP A  15       9.043  10.435 -16.026  1.00 24.67           H  
ATOM    198  HA  ASP A  15       9.869  11.175 -18.034  1.00 24.67           H  
ATOM    199 1HB  ASP A  15      10.798   8.715 -17.760  1.00 24.67           H  
ATOM    200 2HB  ASP A  15       9.657   8.277 -18.999  1.00 24.67           H  
ATOM    201  N   GLU A  16       8.379   9.975 -20.395  1.00 24.67           N  
ATOM    202  CA  GLU A  16       7.379  10.008 -21.444  1.00 24.67           C  
ATOM    203  C   GLU A  16       7.409   8.640 -22.082  1.00 24.67           C  
ATOM    204  O   GLU A  16       6.426   8.138 -22.628  1.00 24.67           O  
ATOM    205  CB  GLU A  16       7.700  11.094 -22.483  1.00 24.67           C  
ATOM    206  CG  GLU A  16       7.706  12.531 -21.944  1.00 24.67           C  
ATOM    207  CD  GLU A  16       8.045  13.565 -22.999  1.00 24.67           C  
ATOM    208  OE1 GLU A  16       8.329  13.187 -24.111  1.00 24.67           O  
ATOM    209  OE2 GLU A  16       8.020  14.734 -22.686  1.00 24.67           O  
ATOM    210  H   GLU A  16       9.277   9.575 -20.658  1.00 24.67           H  
ATOM    211  HA  GLU A  16       6.392  10.179 -21.012  1.00 24.67           H  
ATOM    212 1HB  GLU A  16       8.681  10.897 -22.914  1.00 24.67           H  
ATOM    213 2HB  GLU A  16       6.972  11.042 -23.292  1.00 24.67           H  
ATOM    214 1HG  GLU A  16       6.723  12.756 -21.529  1.00 24.67           H  
ATOM    215 2HG  GLU A  16       8.433  12.599 -21.138  1.00 24.67           H  
ATOM    216  N   ARG A  17       8.607   8.059 -22.030  1.00 24.67           N  
ATOM    217  CA  ARG A  17       8.926   6.804 -22.700  1.00 24.67           C  
ATOM    218  C   ARG A  17       8.481   5.567 -21.931  1.00 24.67           C  
ATOM    219  O   ARG A  17       8.404   4.480 -22.498  1.00 24.67           O  
ATOM    220  CB  ARG A  17      10.424   6.764 -22.973  1.00 24.67           C  
ATOM    221  CG  ARG A  17      10.889   7.823 -23.991  1.00 24.67           C  
ATOM    222  CD  ARG A  17      12.382   7.976 -24.062  1.00 24.67           C  
ATOM    223  NE  ARG A  17      12.907   8.603 -22.845  1.00 24.67           N  
ATOM    224  CZ  ARG A  17      14.209   8.841 -22.574  1.00 24.67           C  
ATOM    225  NH1 ARG A  17      15.153   8.495 -23.438  1.00 24.67           N  
ATOM    226  NH2 ARG A  17      14.533   9.434 -21.429  1.00 24.67           N  
ATOM    227  H   ARG A  17       9.361   8.543 -21.519  1.00 24.67           H  
ATOM    228  HA  ARG A  17       8.414   6.804 -23.662  1.00 24.67           H  
ATOM    229 1HB  ARG A  17      10.970   6.927 -22.044  1.00 24.67           H  
ATOM    230 2HB  ARG A  17      10.702   5.782 -23.354  1.00 24.67           H  
ATOM    231 1HG  ARG A  17      10.521   7.561 -24.982  1.00 24.67           H  
ATOM    232 2HG  ARG A  17      10.474   8.790 -23.694  1.00 24.67           H  
ATOM    233 1HD  ARG A  17      12.846   6.998 -24.172  1.00 24.67           H  
ATOM    234 2HD  ARG A  17      12.645   8.604 -24.912  1.00 24.67           H  
ATOM    235  HE  ARG A  17      12.222   8.895 -22.127  1.00 24.67           H  
ATOM    236 1HH1 ARG A  17      14.902   8.048 -24.308  1.00 24.67           H  
ATOM    237 2HH1 ARG A  17      16.123   8.680 -23.227  1.00 24.67           H  
ATOM    238 1HH2 ARG A  17      13.780   9.710 -20.759  1.00 24.67           H  
ATOM    239 2HH2 ARG A  17      15.493   9.623 -21.208  1.00 24.67           H  
ATOM    240  N   GLN A  18       8.161   5.720 -20.645  1.00 24.67           N  
ATOM    241  CA  GLN A  18       7.714   4.565 -19.862  1.00 24.67           C  
ATOM    242  C   GLN A  18       6.245   4.307 -20.148  1.00 24.67           C  
ATOM    243  O   GLN A  18       5.747   3.189 -19.995  1.00 24.67           O  
ATOM    244  CB  GLN A  18       7.872   4.807 -18.370  1.00 24.67           C  
ATOM    245  CG  GLN A  18       9.272   4.955 -17.860  1.00 24.67           C  
ATOM    246  CD  GLN A  18       9.224   5.262 -16.389  1.00 24.67           C  
ATOM    247  OE1 GLN A  18       8.458   4.629 -15.653  1.00 24.67           O  
ATOM    248  NE2 GLN A  18      10.009   6.233 -15.951  1.00 24.67           N  
ATOM    249  H   GLN A  18       8.236   6.630 -20.208  1.00 24.67           H  
ATOM    250  HA  GLN A  18       8.288   3.689 -20.158  1.00 24.67           H  
ATOM    251 1HB  GLN A  18       7.360   5.713 -18.113  1.00 24.67           H  
ATOM    252 2HB  GLN A  18       7.392   3.998 -17.822  1.00 24.67           H  
ATOM    253 1HG  GLN A  18       9.824   4.029 -18.018  1.00 24.67           H  
ATOM    254 2HG  GLN A  18       9.758   5.787 -18.371  1.00 24.67           H  
ATOM    255 1HE2 GLN A  18       9.976   6.517 -14.971  1.00 24.67           H  
ATOM    256 2HE2 GLN A  18      10.604   6.720 -16.585  1.00 24.67           H  
ATOM    257  N   PHE A  19       5.551   5.363 -20.562  1.00 24.67           N  
ATOM    258  CA  PHE A  19       4.135   5.328 -20.865  1.00 24.67           C  
ATOM    259  C   PHE A  19       3.890   5.999 -22.221  1.00 24.67           C  
ATOM    260  O   PHE A  19       3.196   7.017 -22.286  1.00 24.67           O  
ATOM    261  CB  PHE A  19       3.382   6.069 -19.758  1.00 24.67           C  
ATOM    262  CG  PHE A  19       3.641   5.474 -18.400  1.00 24.67           C  
ATOM    263  CD1 PHE A  19       4.631   5.996 -17.589  1.00 24.67           C  
ATOM    264  CD2 PHE A  19       2.918   4.390 -17.940  1.00 24.67           C  
ATOM    265  CE1 PHE A  19       4.903   5.442 -16.357  1.00 24.67           C  
ATOM    266  CE2 PHE A  19       3.183   3.841 -16.699  1.00 24.67           C  
ATOM    267  CZ  PHE A  19       4.181   4.371 -15.910  1.00 24.67           C  
ATOM    268  H   PHE A  19       6.044   6.237 -20.681  1.00 24.67           H  
ATOM    269  HA  PHE A  19       3.796   4.294 -20.893  1.00 24.67           H  
ATOM    270 1HB  PHE A  19       3.691   7.116 -19.740  1.00 24.67           H  
ATOM    271 2HB  PHE A  19       2.312   6.036 -19.954  1.00 24.67           H  
ATOM    272  HD1 PHE A  19       5.218   6.853 -17.942  1.00 24.67           H  
ATOM    273  HD2 PHE A  19       2.134   3.964 -18.568  1.00 24.67           H  
ATOM    274  HE1 PHE A  19       5.698   5.852 -15.744  1.00 24.67           H  
ATOM    275  HE2 PHE A  19       2.608   2.985 -16.349  1.00 24.67           H  
ATOM    276  HZ  PHE A  19       4.400   3.935 -14.939  1.00 24.67           H  
ATOM    277  N   PRO A  20       4.363   5.408 -23.335  1.00 24.67           N  
ATOM    278  CA  PRO A  20       4.399   6.001 -24.661  1.00 24.67           C  
ATOM    279  C   PRO A  20       3.046   5.986 -25.351  1.00 24.67           C  
ATOM    280  O   PRO A  20       2.865   5.317 -26.368  1.00 24.67           O  
ATOM    281  CB  PRO A  20       5.390   5.091 -25.386  1.00 24.67           C  
ATOM    282  CG  PRO A  20       5.171   3.731 -24.754  1.00 24.67           C  
ATOM    283  CD  PRO A  20       4.893   4.022 -23.295  1.00 24.67           C  
ATOM    284  HA  PRO A  20       4.788   7.029 -24.584  1.00 24.67           H  
ATOM    285 1HB  PRO A  20       5.196   5.108 -26.466  1.00 24.67           H  
ATOM    286 2HB  PRO A  20       6.415   5.465 -25.233  1.00 24.67           H  
ATOM    287 1HG  PRO A  20       4.337   3.212 -25.248  1.00 24.67           H  
ATOM    288 2HG  PRO A  20       6.064   3.103 -24.888  1.00 24.67           H  
ATOM    289 1HD  PRO A  20       4.157   3.316 -22.892  1.00 24.67           H  
ATOM    290 2HD  PRO A  20       5.848   3.969 -22.783  1.00 24.67           H  
ATOM    291  N   PHE A  21       2.088   6.703 -24.784  1.00 24.67           N  
ATOM    292  CA  PHE A  21       0.745   6.730 -25.348  1.00 24.67           C  
ATOM    293  C   PHE A  21       0.826   7.313 -26.772  1.00 24.67           C  
ATOM    294  O   PHE A  21       1.518   8.315 -26.970  1.00 24.67           O  
ATOM    295  CB  PHE A  21      -0.182   7.587 -24.488  1.00 24.67           C  
ATOM    296  CG  PHE A  21      -1.604   7.548 -24.938  1.00 24.67           C  
ATOM    297  CD1 PHE A  21      -2.426   6.491 -24.571  1.00 24.67           C  
ATOM    298  CD2 PHE A  21      -2.120   8.536 -25.749  1.00 24.67           C  
ATOM    299  CE1 PHE A  21      -3.734   6.434 -25.004  1.00 24.67           C  
ATOM    300  CE2 PHE A  21      -3.424   8.482 -26.186  1.00 24.67           C  
ATOM    301  CZ  PHE A  21      -4.233   7.430 -25.814  1.00 24.67           C  
ATOM    302  H   PHE A  21       2.313   7.215 -23.932  1.00 24.67           H  
ATOM    303  HA  PHE A  21       0.363   5.721 -25.335  1.00 24.67           H  
ATOM    304 1HB  PHE A  21      -0.138   7.244 -23.454  1.00 24.67           H  
ATOM    305 2HB  PHE A  21       0.155   8.623 -24.505  1.00 24.67           H  
ATOM    306  HD1 PHE A  21      -2.026   5.701 -23.937  1.00 24.67           H  
ATOM    307  HD2 PHE A  21      -1.478   9.363 -26.057  1.00 24.67           H  
ATOM    308  HE1 PHE A  21      -4.371   5.598 -24.708  1.00 24.67           H  
ATOM    309  HE2 PHE A  21      -3.810   9.269 -26.832  1.00 24.67           H  
ATOM    310  HZ  PHE A  21      -5.264   7.388 -26.160  1.00 24.67           H  
ATOM    311  N   PRO A  22       0.179   6.711 -27.792  1.00 24.67           N  
ATOM    312  CA  PRO A  22       0.154   7.185 -29.169  1.00 24.67           C  
ATOM    313  C   PRO A  22      -0.350   8.610 -29.324  1.00 24.67           C  
ATOM    314  O   PRO A  22      -1.302   9.026 -28.667  1.00 24.67           O  
ATOM    315  CB  PRO A  22      -0.825   6.211 -29.831  1.00 24.67           C  
ATOM    316  CG  PRO A  22      -0.721   4.948 -29.018  1.00 24.67           C  
ATOM    317  CD  PRO A  22      -0.513   5.413 -27.599  1.00 24.67           C  
ATOM    318  HA  PRO A  22       1.162   7.083 -29.599  1.00 24.67           H  
ATOM    319 1HB  PRO A  22      -1.838   6.643 -29.824  1.00 24.67           H  
ATOM    320 2HB  PRO A  22      -0.551   6.068 -30.887  1.00 24.67           H  
ATOM    321 1HG  PRO A  22      -1.635   4.349 -29.136  1.00 24.67           H  
ATOM    322 2HG  PRO A  22       0.114   4.331 -29.385  1.00 24.67           H  
ATOM    323 1HD  PRO A  22      -1.469   5.536 -27.085  1.00 24.67           H  
ATOM    324 2HD  PRO A  22       0.145   4.671 -27.129  1.00 24.67           H  
ATOM    325  N   ARG A  23       0.266   9.350 -30.230  1.00 24.67           N  
ATOM    326  CA  ARG A  23      -0.171  10.708 -30.506  1.00 24.67           C  
ATOM    327  C   ARG A  23      -1.464  10.628 -31.329  1.00 24.67           C  
ATOM    328  O   ARG A  23      -1.547   9.776 -32.213  1.00 24.67           O  
ATOM    329  CB  ARG A  23       0.890  11.473 -31.281  1.00 24.67           C  
ATOM    330  CG  ARG A  23       0.559  12.930 -31.525  1.00 24.67           C  
ATOM    331  CD  ARG A  23       1.656  13.660 -32.183  1.00 24.67           C  
ATOM    332  NE  ARG A  23       1.289  15.042 -32.424  1.00 24.67           N  
ATOM    333  CZ  ARG A  23       2.105  15.984 -32.919  1.00 24.67           C  
ATOM    334  NH1 ARG A  23       3.351  15.690 -33.224  1.00 24.67           N  
ATOM    335  NH2 ARG A  23       1.649  17.204 -33.098  1.00 24.67           N  
ATOM    336  H   ARG A  23       1.053   8.970 -30.737  1.00 24.67           H  
ATOM    337  HA  ARG A  23      -0.322  11.213 -29.562  1.00 24.67           H  
ATOM    338 1HB  ARG A  23       1.834  11.431 -30.742  1.00 24.67           H  
ATOM    339 2HB  ARG A  23       1.040  11.002 -32.251  1.00 24.67           H  
ATOM    340 1HG  ARG A  23      -0.323  13.001 -32.160  1.00 24.67           H  
ATOM    341 2HG  ARG A  23       0.362  13.416 -30.573  1.00 24.67           H  
ATOM    342 1HD  ARG A  23       2.542  13.644 -31.550  1.00 24.67           H  
ATOM    343 2HD  ARG A  23       1.882  13.194 -33.142  1.00 24.67           H  
ATOM    344  HE  ARG A  23       0.336  15.318 -32.208  1.00 24.67           H  
ATOM    345 1HH1 ARG A  23       3.699  14.750 -33.085  1.00 24.67           H  
ATOM    346 2HH1 ARG A  23       3.962  16.402 -33.597  1.00 24.67           H  
ATOM    347 1HH2 ARG A  23       0.670  17.430 -32.865  1.00 24.67           H  
ATOM    348 2HH2 ARG A  23       2.252  17.921 -33.467  1.00 24.67           H  
ATOM    349  N   PRO A  24      -2.505  11.431 -31.043  1.00 24.67           N  
ATOM    350  CA  PRO A  24      -3.715  11.493 -31.837  1.00 24.67           C  
ATOM    351  C   PRO A  24      -3.379  11.829 -33.295  1.00 24.67           C  
ATOM    352  O   PRO A  24      -2.444  12.594 -33.544  1.00 24.67           O  
ATOM    353  CB  PRO A  24      -4.499  12.624 -31.158  1.00 24.67           C  
ATOM    354  CG  PRO A  24      -4.007  12.618 -29.723  1.00 24.67           C  
ATOM    355  CD  PRO A  24      -2.543  12.240 -29.807  1.00 24.67           C  
ATOM    356  HA  PRO A  24      -4.227  10.532 -31.719  1.00 24.67           H  
ATOM    357 1HB  PRO A  24      -4.304  13.576 -31.677  1.00 24.67           H  
ATOM    358 2HB  PRO A  24      -5.578  12.436 -31.239  1.00 24.67           H  
ATOM    359 1HG  PRO A  24      -4.166  13.606 -29.265  1.00 24.67           H  
ATOM    360 2HG  PRO A  24      -4.591  11.896 -29.130  1.00 24.67           H  
ATOM    361 1HD  PRO A  24      -1.914  13.131 -29.882  1.00 24.67           H  
ATOM    362 2HD  PRO A  24      -2.315  11.622 -28.921  1.00 24.67           H  
ATOM    363  N   PRO A  25      -4.138  11.300 -34.266  1.00 24.67           N  
ATOM    364  CA  PRO A  25      -4.008  11.502 -35.699  1.00 24.67           C  
ATOM    365  C   PRO A  25      -4.526  12.864 -36.135  1.00 24.67           C  
ATOM    366  O   PRO A  25      -5.212  13.543 -35.372  1.00 24.67           O  
ATOM    367  CB  PRO A  25      -4.866  10.370 -36.271  1.00 24.67           C  
ATOM    368  CG  PRO A  25      -5.939  10.157 -35.233  1.00 24.67           C  
ATOM    369  CD  PRO A  25      -5.242  10.385 -33.903  1.00 24.67           C  
ATOM    370  HA  PRO A  25      -2.954  11.380 -35.985  1.00 24.67           H  
ATOM    371 1HB  PRO A  25      -5.265  10.658 -37.251  1.00 24.67           H  
ATOM    372 2HB  PRO A  25      -4.245   9.476 -36.430  1.00 24.67           H  
ATOM    373 1HG  PRO A  25      -6.763  10.863 -35.397  1.00 24.67           H  
ATOM    374 2HG  PRO A  25      -6.364   9.147 -35.328  1.00 24.67           H  
ATOM    375 1HD  PRO A  25      -5.940  10.863 -33.203  1.00 24.67           H  
ATOM    376 2HD  PRO A  25      -4.845   9.425 -33.530  1.00 24.67           H  
ATOM    377  N   HIS A  26      -4.210  13.235 -37.377  1.00 24.67           N  
ATOM    378  CA  HIS A  26      -4.726  14.446 -38.028  1.00 24.67           C  
ATOM    379  C   HIS A  26      -4.311  15.781 -37.409  1.00 24.67           C  
ATOM    380  O   HIS A  26      -5.134  16.684 -37.259  1.00 24.67           O  
ATOM    381  CB  HIS A  26      -6.260  14.413 -38.092  1.00 24.67           C  
ATOM    382  CG  HIS A  26      -6.817  13.210 -38.784  1.00 24.67           C  
ATOM    383  ND1 HIS A  26      -6.680  13.000 -40.140  1.00 24.67           N  
ATOM    384  CD2 HIS A  26      -7.523  12.159 -38.308  1.00 24.67           C  
ATOM    385  CE1 HIS A  26      -7.274  11.864 -40.468  1.00 24.67           C  
ATOM    386  NE2 HIS A  26      -7.792  11.337 -39.374  1.00 24.67           N  
ATOM    387  H   HIS A  26      -3.610  12.631 -37.917  1.00 24.67           H  
ATOM    388  HA  HIS A  26      -4.363  14.459 -39.055  1.00 24.67           H  
ATOM    389 1HB  HIS A  26      -6.685  14.464 -37.093  1.00 24.67           H  
ATOM    390 2HB  HIS A  26      -6.608  15.292 -38.624  1.00 24.67           H  
ATOM    391  HD2 HIS A  26      -7.822  11.999 -37.274  1.00 24.67           H  
ATOM    392  HE1 HIS A  26      -7.326  11.439 -41.469  1.00 24.67           H  
ATOM    393  HE2 HIS A  26      -8.306  10.468 -39.323  1.00 24.67           H  
ATOM    394  N   GLN A  27      -3.038  15.934 -37.060  1.00 24.67           N  
ATOM    395  CA  GLN A  27      -2.588  17.229 -36.555  1.00 24.67           C  
ATOM    396  C   GLN A  27      -2.719  18.282 -37.654  1.00 24.67           C  
ATOM    397  O   GLN A  27      -2.237  18.078 -38.770  1.00 24.67           O  
ATOM    398  CB  GLN A  27      -1.123  17.188 -36.096  1.00 24.67           C  
ATOM    399  CG  GLN A  27      -0.586  18.560 -35.617  1.00 24.67           C  
ATOM    400  CD  GLN A  27      -1.172  19.026 -34.271  1.00 24.67           C  
ATOM    401  OE1 GLN A  27      -1.062  18.321 -33.243  1.00 24.67           O  
ATOM    402  NE2 GLN A  27      -1.793  20.209 -34.268  1.00 24.67           N  
ATOM    403  H   GLN A  27      -2.389  15.168 -37.161  1.00 24.67           H  
ATOM    404  HA  GLN A  27      -3.222  17.523 -35.720  1.00 24.67           H  
ATOM    405 1HB  GLN A  27      -1.014  16.471 -35.280  1.00 24.67           H  
ATOM    406 2HB  GLN A  27      -0.494  16.852 -36.918  1.00 24.67           H  
ATOM    407 1HG  GLN A  27       0.493  18.487 -35.508  1.00 24.67           H  
ATOM    408 2HG  GLN A  27      -0.819  19.316 -36.364  1.00 24.67           H  
ATOM    409 1HE2 GLN A  27      -2.190  20.566 -33.424  1.00 24.67           H  
ATOM    410 2HE2 GLN A  27      -1.865  20.763 -35.135  1.00 24.67           H  
ATOM    411  N   LYS A  28      -3.368  19.398 -37.339  1.00 24.67           N  
ATOM    412  CA  LYS A  28      -3.527  20.489 -38.293  1.00 24.67           C  
ATOM    413  C   LYS A  28      -2.614  21.658 -37.946  1.00 24.67           C  
ATOM    414  O   LYS A  28      -2.153  21.790 -36.804  1.00 24.67           O  
ATOM    415  CB  LYS A  28      -4.982  20.956 -38.359  1.00 24.67           C  
ATOM    416  CG  LYS A  28      -5.985  19.857 -38.733  1.00 24.67           C  
ATOM    417  CD  LYS A  28      -5.727  19.312 -40.141  1.00 24.67           C  
ATOM    418  CE  LYS A  28      -6.783  18.290 -40.551  1.00 24.67           C  
ATOM    419  NZ  LYS A  28      -6.528  17.736 -41.920  1.00 24.67           N  
ATOM    420  H   LYS A  28      -3.765  19.485 -36.417  1.00 24.67           H  
ATOM    421  HA  LYS A  28      -3.240  20.131 -39.282  1.00 24.67           H  
ATOM    422 1HB  LYS A  28      -5.276  21.360 -37.391  1.00 24.67           H  
ATOM    423 2HB  LYS A  28      -5.073  21.764 -39.089  1.00 24.67           H  
ATOM    424 1HG  LYS A  28      -5.906  19.036 -38.018  1.00 24.67           H  
ATOM    425 2HG  LYS A  28      -6.997  20.256 -38.687  1.00 24.67           H  
ATOM    426 1HD  LYS A  28      -5.722  20.132 -40.858  1.00 24.67           H  
ATOM    427 2HD  LYS A  28      -4.748  18.826 -40.162  1.00 24.67           H  
ATOM    428 1HE  LYS A  28      -6.776  17.473 -39.831  1.00 24.67           H  
ATOM    429 2HE  LYS A  28      -7.764  18.765 -40.538  1.00 24.67           H  
ATOM    430 1HZ  LYS A  28      -7.246  17.060 -42.147  1.00 24.67           H  
ATOM    431 2HZ  LYS A  28      -6.543  18.484 -42.599  1.00 24.67           H  
ATOM    432 3HZ  LYS A  28      -5.625  17.284 -41.933  1.00 24.67           H  
ATOM    433  N   GLU A  29      -2.347  22.501 -38.939  1.00 24.67           N  
ATOM    434  CA  GLU A  29      -1.549  23.702 -38.735  1.00 24.67           C  
ATOM    435  C   GLU A  29      -2.457  24.916 -38.585  1.00 24.67           C  
ATOM    436  O   GLU A  29      -3.508  24.991 -39.217  1.00 24.67           O  
ATOM    437  CB  GLU A  29      -0.583  23.906 -39.905  1.00 24.67           C  
ATOM    438  CG  GLU A  29       0.468  22.799 -40.046  1.00 24.67           C  
ATOM    439  CD  GLU A  29       1.410  23.003 -41.219  1.00 24.67           C  
ATOM    440  OE1 GLU A  29       1.213  23.932 -41.964  1.00 24.67           O  
ATOM    441  OE2 GLU A  29       2.326  22.224 -41.361  1.00 24.67           O  
ATOM    442  H   GLU A  29      -2.729  22.316 -39.855  1.00 24.67           H  
ATOM    443  HA  GLU A  29      -0.972  23.591 -37.816  1.00 24.67           H  
ATOM    444 1HB  GLU A  29      -1.145  23.959 -40.838  1.00 24.67           H  
ATOM    445 2HB  GLU A  29      -0.060  24.855 -39.785  1.00 24.67           H  
ATOM    446 1HG  GLU A  29       1.056  22.759 -39.129  1.00 24.67           H  
ATOM    447 2HG  GLU A  29      -0.041  21.843 -40.158  1.00 24.67           H  
ATOM    448  N   GLU A  30      -2.025  25.884 -37.780  1.00 24.67           N  
ATOM    449  CA  GLU A  30      -2.774  27.128 -37.585  1.00 24.67           C  
ATOM    450  C   GLU A  30      -2.400  28.223 -38.592  1.00 24.67           C  
ATOM    451  O   GLU A  30      -3.004  29.297 -38.580  1.00 24.67           O  
ATOM    452  CB  GLU A  30      -2.562  27.641 -36.159  1.00 24.67           C  
ATOM    453  CG  GLU A  30      -3.119  26.722 -35.075  1.00 24.67           C  
ATOM    454  CD  GLU A  30      -2.876  27.234 -33.669  1.00 24.67           C  
ATOM    455  OE1 GLU A  30      -2.275  28.273 -33.528  1.00 24.67           O  
ATOM    456  OE2 GLU A  30      -3.295  26.582 -32.741  1.00 24.67           O  
ATOM    457  H   GLU A  30      -1.156  25.755 -37.279  1.00 24.67           H  
ATOM    458  HA  GLU A  30      -3.833  26.907 -37.712  1.00 24.67           H  
ATOM    459 1HB  GLU A  30      -1.494  27.774 -35.976  1.00 24.67           H  
ATOM    460 2HB  GLU A  30      -3.035  28.617 -36.051  1.00 24.67           H  
ATOM    461 1HG  GLU A  30      -4.193  26.612 -35.227  1.00 24.67           H  
ATOM    462 2HG  GLU A  30      -2.665  25.736 -35.183  1.00 24.67           H  
ATOM    463  N   ARG A  31      -1.415  27.916 -39.443  1.00 24.67           N  
ATOM    464  CA  ARG A  31      -0.829  28.776 -40.485  1.00 24.67           C  
ATOM    465  C   ARG A  31       0.596  29.163 -40.107  1.00 24.67           C  
ATOM    466  O   ARG A  31       0.944  29.186 -38.926  1.00 24.67           O  
ATOM    467  OXT ARG A  31       1.454  29.195 -40.989  1.00 24.67           O  
ATOM    468  CB  ARG A  31      -1.635  30.051 -40.748  1.00 24.67           C  
ATOM    469  CG  ARG A  31      -1.125  30.907 -41.907  1.00 24.67           C  
ATOM    470  CD  ARG A  31      -2.011  32.083 -42.146  1.00 24.67           C  
ATOM    471  NE  ARG A  31      -1.498  32.956 -43.195  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      -1.746  32.806 -44.513  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      -2.502  31.817 -44.938  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      -1.227  33.659 -45.377  1.00 24.67           N  
ATOM    475  H   ARG A  31      -1.031  26.988 -39.350  1.00 24.67           H  
ATOM    476  HA  ARG A  31      -0.795  28.206 -41.415  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      -2.676  29.807 -40.964  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      -1.602  30.703 -39.876  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      -0.124  31.272 -41.676  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      -1.093  30.309 -42.818  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      -3.000  31.737 -42.443  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      -2.093  32.667 -41.230  1.00 24.67           H  
ATOM    483  HE  ARG A  31      -0.910  33.729 -42.917  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      -2.899  31.165 -44.277  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      -2.685  31.711 -45.925  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      -0.647  34.420 -45.048  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      -1.409  33.553 -46.363  1.00 24.67           H  
TER     488
ENDMDL

REMARK ID 696170 MODEL 5 Pep5_pTYB21
PFRMAT TS
TARGET Pep5_pTYB21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.671  -1.427  -0.451  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.690  -1.615  -0.945  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.592  -0.454  -0.541  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.210   0.714  -0.612  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.697  -1.770  -2.462  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.160  -2.306  -0.467  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.641  -1.078   0.494  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -1.190  -0.759  -1.019  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.089  -2.524  -0.495  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.715  -1.936  -2.810  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.075  -2.619  -2.736  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.307  -0.879  -2.927  1.00 24.67           H  
ATOM     13  N   GLY A   2       2.832  -0.758  -0.177  1.00 24.67           N  
ATOM     14  CA  GLY A   2       3.792   0.288   0.203  1.00 24.67           C  
ATOM     15  C   GLY A   2       4.030   1.302  -0.925  1.00 24.67           C  
ATOM     16  O   GLY A   2       4.365   2.462  -0.682  1.00 24.67           O  
ATOM     17  H   GLY A   2       3.128  -1.725  -0.137  1.00 24.67           H  
ATOM     18 1HA  GLY A   2       3.422   0.810   1.088  1.00 24.67           H  
ATOM     19 2HA  GLY A   2       4.737  -0.175   0.483  1.00 24.67           H  
ATOM     20  N   SER A   3       3.830   0.858  -2.165  1.00 24.67           N  
ATOM     21  CA  SER A   3       4.015   1.683  -3.348  1.00 24.67           C  
ATOM     22  C   SER A   3       2.896   2.712  -3.585  1.00 24.67           C  
ATOM     23  O   SER A   3       3.022   3.556  -4.472  1.00 24.67           O  
ATOM     24  CB  SER A   3       4.139   0.803  -4.577  1.00 24.67           C  
ATOM     25  OG  SER A   3       2.937   0.141  -4.845  1.00 24.67           O  
ATOM     26  H   SER A   3       3.554  -0.103  -2.285  1.00 24.67           H  
ATOM     27  HA  SER A   3       4.950   2.234  -3.226  1.00 24.67           H  
ATOM     28 1HB  SER A   3       4.413   1.422  -5.429  1.00 24.67           H  
ATOM     29 2HB  SER A   3       4.936   0.077  -4.430  1.00 24.67           H  
ATOM     30  HG  SER A   3       2.258   0.826  -4.841  1.00 24.67           H  
ATOM     31  N   GLU A   4       1.790   2.638  -2.836  1.00 24.67           N  
ATOM     32  CA  GLU A   4       0.683   3.581  -3.047  1.00 24.67           C  
ATOM     33  C   GLU A   4       1.058   5.037  -2.746  1.00 24.67           C  
ATOM     34  O   GLU A   4       0.499   5.956  -3.352  1.00 24.67           O  
ATOM     35  CB  GLU A   4      -0.538   3.208  -2.195  1.00 24.67           C  
ATOM     36  CG  GLU A   4      -1.239   1.922  -2.629  1.00 24.67           C  
ATOM     37  CD  GLU A   4      -2.442   1.549  -1.788  1.00 24.67           C  
ATOM     38  OE1 GLU A   4      -3.293   2.385  -1.583  1.00 24.67           O  
ATOM     39  OE2 GLU A   4      -2.489   0.417  -1.316  1.00 24.67           O  
ATOM     40  H   GLU A   4       1.710   1.936  -2.101  1.00 24.67           H  
ATOM     41  HA  GLU A   4       0.390   3.526  -4.094  1.00 24.67           H  
ATOM     42 1HB  GLU A   4      -0.222   3.079  -1.157  1.00 24.67           H  
ATOM     43 2HB  GLU A   4      -1.260   4.026  -2.216  1.00 24.67           H  
ATOM     44 1HG  GLU A   4      -1.554   2.021  -3.666  1.00 24.67           H  
ATOM     45 2HG  GLU A   4      -0.515   1.134  -2.579  1.00 24.67           H  
ATOM     46  N   GLU A   5       1.964   5.256  -1.793  1.00 24.67           N  
ATOM     47  CA  GLU A   5       2.341   6.615  -1.421  1.00 24.67           C  
ATOM     48  C   GLU A   5       3.848   6.853  -1.491  1.00 24.67           C  
ATOM     49  O   GLU A   5       4.623   6.368  -0.667  1.00 24.67           O  
ATOM     50  CB  GLU A   5       1.844   6.940  -0.007  1.00 24.67           C  
ATOM     51  CG  GLU A   5       0.323   6.951   0.146  1.00 24.67           C  
ATOM     52  CD  GLU A   5      -0.135   7.303   1.541  1.00 24.67           C  
ATOM     53  OE1 GLU A   5       0.701   7.527   2.383  1.00 24.67           O  
ATOM     54  OE2 GLU A   5      -1.324   7.348   1.760  1.00 24.67           O  
ATOM     55  H   GLU A   5       2.398   4.466  -1.336  1.00 24.67           H  
ATOM     56  HA  GLU A   5       1.864   7.307  -2.116  1.00 24.67           H  
ATOM     57 1HB  GLU A   5       2.247   6.208   0.696  1.00 24.67           H  
ATOM     58 2HB  GLU A   5       2.218   7.919   0.292  1.00 24.67           H  
ATOM     59 1HG  GLU A   5      -0.094   7.670  -0.559  1.00 24.67           H  
ATOM     60 2HG  GLU A   5      -0.068   5.966  -0.115  1.00 24.67           H  
ATOM     61  N   GLU A   6       4.260   7.682  -2.446  1.00 24.67           N  
ATOM     62  CA  GLU A   6       5.685   7.949  -2.630  1.00 24.67           C  
ATOM     63  C   GLU A   6       6.150   9.037  -1.665  1.00 24.67           C  
ATOM     64  O   GLU A   6       6.373  10.186  -2.046  1.00 24.67           O  
ATOM     65  CB  GLU A   6       5.979   8.354  -4.079  1.00 24.67           C  
ATOM     66  CG  GLU A   6       5.681   7.263  -5.120  1.00 24.67           C  
ATOM     67  CD  GLU A   6       6.023   7.683  -6.541  1.00 24.67           C  
ATOM     68  OE1 GLU A   6       6.357   8.827  -6.741  1.00 24.67           O  
ATOM     69  OE2 GLU A   6       5.954   6.854  -7.420  1.00 24.67           O  
ATOM     70  H   GLU A   6       3.585   8.082  -3.078  1.00 24.67           H  
ATOM     71  HA  GLU A   6       6.240   7.038  -2.406  1.00 24.67           H  
ATOM     72 1HB  GLU A   6       5.399   9.237  -4.339  1.00 24.67           H  
ATOM     73 2HB  GLU A   6       7.033   8.614  -4.172  1.00 24.67           H  
ATOM     74 1HG  GLU A   6       6.249   6.367  -4.871  1.00 24.67           H  
ATOM     75 2HG  GLU A   6       4.621   7.010  -5.068  1.00 24.67           H  
ATOM     76  N   ASP A   7       6.269   8.655  -0.402  1.00 24.67           N  
ATOM     77  CA  ASP A   7       6.625   9.572   0.676  1.00 24.67           C  
ATOM     78  C   ASP A   7       8.127   9.818   0.727  1.00 24.67           C  
ATOM     79  O   ASP A   7       8.909   8.955   1.130  1.00 24.67           O  
ATOM     80  CB  ASP A   7       6.108   9.046   2.021  1.00 24.67           C  
ATOM     81  CG  ASP A   7       6.343  10.002   3.223  1.00 24.67           C  
ATOM     82  OD1 ASP A   7       7.137  10.927   3.128  1.00 24.67           O  
ATOM     83  OD2 ASP A   7       5.701   9.792   4.229  1.00 24.67           O  
ATOM     84  H   ASP A   7       6.044   7.679  -0.201  1.00 24.67           H  
ATOM     85  HA  ASP A   7       6.136  10.529   0.482  1.00 24.67           H  
ATOM     86 1HB  ASP A   7       5.036   8.843   1.939  1.00 24.67           H  
ATOM     87 2HB  ASP A   7       6.598   8.099   2.240  1.00 24.67           H  
ATOM     88  N   GLU A   8       8.523  11.025   0.359  1.00 24.67           N  
ATOM     89  CA  GLU A   8       9.919  11.433   0.259  1.00 24.67           C  
ATOM     90  C   GLU A   8      10.666  11.362   1.594  1.00 24.67           C  
ATOM     91  O   GLU A   8      11.893  11.325   1.609  1.00 24.67           O  
ATOM     92  CB  GLU A   8      10.012  12.856  -0.303  1.00 24.67           C  
ATOM     93  CG  GLU A   8       9.593  12.985  -1.762  1.00 24.67           C  
ATOM     94  CD  GLU A   8       9.647  14.404  -2.285  1.00 24.67           C  
ATOM     95  OE1 GLU A   8       9.906  15.296  -1.511  1.00 24.67           O  
ATOM     96  OE2 GLU A   8       9.430  14.591  -3.460  1.00 24.67           O  
ATOM     97  H   GLU A   8       7.807  11.687   0.083  1.00 24.67           H  
ATOM     98  HA  GLU A   8      10.418  10.755  -0.435  1.00 24.67           H  
ATOM     99 1HB  GLU A   8       9.377  13.516   0.292  1.00 24.67           H  
ATOM    100 2HB  GLU A   8      11.036  13.218  -0.207  1.00 24.67           H  
ATOM    101 1HG  GLU A   8      10.250  12.362  -2.369  1.00 24.67           H  
ATOM    102 2HG  GLU A   8       8.578  12.598  -1.869  1.00 24.67           H  
ATOM    103  N   ASP A   9       9.924  11.400   2.708  1.00 24.67           N  
ATOM    104  CA  ASP A   9      10.516  11.370   4.038  1.00 24.67           C  
ATOM    105  C   ASP A   9      10.408   9.991   4.712  1.00 24.67           C  
ATOM    106  O   ASP A   9      10.645   9.872   5.923  1.00 24.67           O  
ATOM    107  CB  ASP A   9       9.877  12.446   4.927  1.00 24.67           C  
ATOM    108  CG  ASP A   9      10.196  13.891   4.476  1.00 24.67           C  
ATOM    109  OD1 ASP A   9      11.323  14.150   4.122  1.00 24.67           O  
ATOM    110  OD2 ASP A   9       9.313  14.718   4.507  1.00 24.67           O  
ATOM    111  H   ASP A   9       8.899  11.391   2.644  1.00 24.67           H  
ATOM    112  HA  ASP A   9      11.577  11.609   3.942  1.00 24.67           H  
ATOM    113 1HB  ASP A   9       8.788  12.310   4.919  1.00 24.67           H  
ATOM    114 2HB  ASP A   9      10.216  12.318   5.956  1.00 24.67           H  
ATOM    115  N   GLU A  10      10.116   8.929   3.942  1.00 24.67           N  
ATOM    116  CA  GLU A  10       9.986   7.590   4.533  1.00 24.67           C  
ATOM    117  C   GLU A  10      11.246   7.114   5.265  1.00 24.67           C  
ATOM    118  O   GLU A  10      11.163   6.256   6.144  1.00 24.67           O  
ATOM    119  CB  GLU A  10       9.633   6.521   3.480  1.00 24.67           C  
ATOM    120  CG  GLU A  10      10.753   6.196   2.454  1.00 24.67           C  
ATOM    121  CD  GLU A  10      10.370   5.115   1.439  1.00 24.67           C  
ATOM    122  OE1 GLU A  10       9.293   4.568   1.546  1.00 24.67           O  
ATOM    123  OE2 GLU A  10      11.172   4.828   0.573  1.00 24.67           O  
ATOM    124  H   GLU A  10       9.918   9.053   2.945  1.00 24.67           H  
ATOM    125  HA  GLU A  10       9.171   7.631   5.261  1.00 24.67           H  
ATOM    126 1HB  GLU A  10       9.370   5.593   3.985  1.00 24.67           H  
ATOM    127 2HB  GLU A  10       8.756   6.847   2.921  1.00 24.67           H  
ATOM    128 1HG  GLU A  10      11.010   7.111   1.917  1.00 24.67           H  
ATOM    129 2HG  GLU A  10      11.640   5.860   2.983  1.00 24.67           H  
ATOM    130  N   ASP A  11      12.414   7.650   4.899  1.00 24.67           N  
ATOM    131  CA  ASP A  11      13.655   7.241   5.539  1.00 24.67           C  
ATOM    132  C   ASP A  11      14.303   8.367   6.355  1.00 24.67           C  
ATOM    133  O   ASP A  11      15.524   8.401   6.496  1.00 24.67           O  
ATOM    134  CB  ASP A  11      14.671   6.673   4.525  1.00 24.67           C  
ATOM    135  CG  ASP A  11      15.164   7.657   3.432  1.00 24.67           C  
ATOM    136  OD1 ASP A  11      14.573   8.684   3.255  1.00 24.67           O  
ATOM    137  OD2 ASP A  11      16.208   7.382   2.851  1.00 24.67           O  
ATOM    138  H   ASP A  11      12.418   8.349   4.168  1.00 24.67           H  
ATOM    139  HA  ASP A  11      13.424   6.433   6.234  1.00 24.67           H  
ATOM    140 1HB  ASP A  11      15.534   6.286   5.063  1.00 24.67           H  
ATOM    141 2HB  ASP A  11      14.212   5.820   4.016  1.00 24.67           H  
ATOM    142  N   GLU A  12      13.516   9.317   6.874  1.00 24.67           N  
ATOM    143  CA  GLU A  12      14.141  10.387   7.664  1.00 24.67           C  
ATOM    144  C   GLU A  12      14.965   9.876   8.854  1.00 24.67           C  
ATOM    145  O   GLU A  12      16.086  10.326   9.096  1.00 24.67           O  
ATOM    146  CB  GLU A  12      13.089  11.366   8.211  1.00 24.67           C  
ATOM    147  CG  GLU A  12      13.698  12.545   9.023  1.00 24.67           C  
ATOM    148  CD  GLU A  12      12.681  13.553   9.575  1.00 24.67           C  
ATOM    149  OE1 GLU A  12      11.504  13.371   9.385  1.00 24.67           O  
ATOM    150  OE2 GLU A  12      13.108  14.507  10.187  1.00 24.67           O  
ATOM    151  H   GLU A  12      12.507   9.316   6.705  1.00 24.67           H  
ATOM    152  HA  GLU A  12      14.811  10.938   7.005  1.00 24.67           H  
ATOM    153 1HB  GLU A  12      12.510  11.784   7.383  1.00 24.67           H  
ATOM    154 2HB  GLU A  12      12.394  10.831   8.860  1.00 24.67           H  
ATOM    155 1HG  GLU A  12      14.257  12.131   9.862  1.00 24.67           H  
ATOM    156 2HG  GLU A  12      14.404  13.075   8.385  1.00 24.67           H  
ATOM    157  N   GLU A  13      14.438   8.905   9.594  1.00 24.67           N  
ATOM    158  CA  GLU A  13      15.125   8.469  10.808  1.00 24.67           C  
ATOM    159  C   GLU A  13      16.207   7.408  10.570  1.00 24.67           C  
ATOM    160  O   GLU A  13      16.074   6.261  10.987  1.00 24.67           O  
ATOM    161  CB  GLU A  13      14.100   7.943  11.817  1.00 24.67           C  
ATOM    162  CG  GLU A  13      13.107   9.008  12.293  1.00 24.67           C  
ATOM    163  CD  GLU A  13      12.095   8.493  13.297  1.00 24.67           C  
ATOM    164  OE1 GLU A  13      12.066   7.309  13.539  1.00 24.67           O  
ATOM    165  OE2 GLU A  13      11.353   9.292  13.822  1.00 24.67           O  
ATOM    166  H   GLU A  13      13.542   8.516   9.337  1.00 24.67           H  
ATOM    167  HA  GLU A  13      15.606   9.339  11.246  1.00 24.67           H  
ATOM    168 1HB  GLU A  13      13.533   7.124  11.376  1.00 24.67           H  
ATOM    169 2HB  GLU A  13      14.618   7.550  12.694  1.00 24.67           H  
ATOM    170 1HG  GLU A  13      13.666   9.828  12.745  1.00 24.67           H  
ATOM    171 2HG  GLU A  13      12.581   9.404  11.425  1.00 24.67           H  
ATOM    172  N   GLN A  14      17.293   7.832   9.919  1.00 24.67           N  
ATOM    173  CA  GLN A  14      18.416   6.937   9.610  1.00 24.67           C  
ATOM    174  C   GLN A  14      19.757   7.466  10.104  1.00 24.67           C  
ATOM    175  O   GLN A  14      20.799   6.865   9.852  1.00 24.67           O  
ATOM    176  CB  GLN A  14      18.535   6.697   8.107  1.00 24.67           C  
ATOM    177  CG  GLN A  14      18.861   7.944   7.295  1.00 24.67           C  
ATOM    178  CD  GLN A  14      18.965   7.632   5.804  1.00 24.67           C  
ATOM    179  OE1 GLN A  14      19.994   7.167   5.287  1.00 24.67           O  
ATOM    180  NE2 GLN A  14      17.863   7.856   5.128  1.00 24.67           N  
ATOM    181  H   GLN A  14      17.284   8.803   9.600  1.00 24.67           H  
ATOM    182  HA  GLN A  14      18.233   5.983  10.102  1.00 24.67           H  
ATOM    183 1HB  GLN A  14      19.311   5.958   7.915  1.00 24.67           H  
ATOM    184 2HB  GLN A  14      17.592   6.295   7.728  1.00 24.67           H  
ATOM    185 1HG  GLN A  14      18.053   8.672   7.439  1.00 24.67           H  
ATOM    186 2HG  GLN A  14      19.810   8.369   7.639  1.00 24.67           H  
ATOM    187 1HE2 GLN A  14      17.744   7.657   4.125  1.00 24.67           H  
ATOM    188 2HE2 GLN A  14      17.047   8.200   5.617  1.00 24.67           H  
ATOM    189  N   ASP A  15      19.743   8.543  10.873  1.00 24.67           N  
ATOM    190  CA  ASP A  15      20.995   9.148  11.316  1.00 24.67           C  
ATOM    191  C   ASP A  15      21.521   8.570  12.630  1.00 24.67           C  
ATOM    192  O   ASP A  15      22.544   9.007  13.144  1.00 24.67           O  
ATOM    193  CB  ASP A  15      20.845  10.658  11.440  1.00 24.67           C  
ATOM    194  CG  ASP A  15      20.590  11.335  10.091  1.00 24.67           C  
ATOM    195  OD1 ASP A  15      20.877  10.741   9.076  1.00 24.67           O  
ATOM    196  OD2 ASP A  15      20.124  12.444  10.093  1.00 24.67           O  
ATOM    197  H   ASP A  15      18.858   8.978  11.107  1.00 24.67           H  
ATOM    198  HA  ASP A  15      21.750   8.959  10.551  1.00 24.67           H  
ATOM    199 1HB  ASP A  15      20.016  10.887  12.113  1.00 24.67           H  
ATOM    200 2HB  ASP A  15      21.752  11.080  11.879  1.00 24.67           H  
ATOM    201  N   GLU A  16      20.815   7.582  13.177  1.00 24.67           N  
ATOM    202  CA  GLU A  16      21.227   6.958  14.434  1.00 24.67           C  
ATOM    203  C   GLU A  16      22.580   6.244  14.327  1.00 24.67           C  
ATOM    204  O   GLU A  16      23.333   6.183  15.308  1.00 24.67           O  
ATOM    205  CB  GLU A  16      20.166   5.955  14.898  1.00 24.67           C  
ATOM    206  CG  GLU A  16      18.863   6.600  15.361  1.00 24.67           C  
ATOM    207  CD  GLU A  16      17.819   5.598  15.815  1.00 24.67           C  
ATOM    208  OE1 GLU A  16      18.033   4.420  15.648  1.00 24.67           O  
ATOM    209  OE2 GLU A  16      16.813   6.018  16.340  1.00 24.67           O  
ATOM    210  H   GLU A  16      19.981   7.264  12.714  1.00 24.67           H  
ATOM    211  HA  GLU A  16      21.315   7.736  15.189  1.00 24.67           H  
ATOM    212 1HB  GLU A  16      19.930   5.275  14.078  1.00 24.67           H  
ATOM    213 2HB  GLU A  16      20.563   5.356  15.718  1.00 24.67           H  
ATOM    214 1HG  GLU A  16      19.082   7.279  16.184  1.00 24.67           H  
ATOM    215 2HG  GLU A  16      18.457   7.188  14.538  1.00 24.67           H  
ATOM    216  N   ARG A  17      22.866   5.658  13.162  1.00 24.67           N  
ATOM    217  CA  ARG A  17      24.108   4.920  12.955  1.00 24.67           C  
ATOM    218  C   ARG A  17      24.862   5.362  11.699  1.00 24.67           C  
ATOM    219  O   ARG A  17      25.865   4.758  11.327  1.00 24.67           O  
ATOM    220  CB  ARG A  17      23.844   3.428  12.875  1.00 24.67           C  
ATOM    221  CG  ARG A  17      23.313   2.801  14.162  1.00 24.67           C  
ATOM    222  CD  ARG A  17      24.342   2.829  15.238  1.00 24.67           C  
ATOM    223  NE  ARG A  17      23.870   2.223  16.463  1.00 24.67           N  
ATOM    224  CZ  ARG A  17      23.232   2.874  17.465  1.00 24.67           C  
ATOM    225  NH1 ARG A  17      22.980   4.168  17.396  1.00 24.67           N  
ATOM    226  NH2 ARG A  17      22.860   2.196  18.538  1.00 24.67           N  
ATOM    227  H   ARG A  17      22.201   5.734  12.408  1.00 24.67           H  
ATOM    228  HA  ARG A  17      24.758   5.104  13.814  1.00 24.67           H  
ATOM    229 1HB  ARG A  17      23.120   3.235  12.085  1.00 24.67           H  
ATOM    230 2HB  ARG A  17      24.764   2.910  12.611  1.00 24.67           H  
ATOM    231 1HG  ARG A  17      22.430   3.338  14.510  1.00 24.67           H  
ATOM    232 2HG  ARG A  17      23.048   1.760  13.972  1.00 24.67           H  
ATOM    233 1HD  ARG A  17      25.223   2.282  14.907  1.00 24.67           H  
ATOM    234 2HD  ARG A  17      24.616   3.861  15.452  1.00 24.67           H  
ATOM    235  HE  ARG A  17      24.034   1.234  16.583  1.00 24.67           H  
ATOM    236 1HH1 ARG A  17      23.251   4.734  16.574  1.00 24.67           H  
ATOM    237 2HH1 ARG A  17      22.502   4.625  18.155  1.00 24.67           H  
ATOM    238 1HH2 ARG A  17      23.055   1.206  18.603  1.00 24.67           H  
ATOM    239 2HH2 ARG A  17      22.388   2.669  19.293  1.00 24.67           H  
ATOM    240  N   GLN A  18      24.352   6.389  11.034  1.00 24.67           N  
ATOM    241  CA  GLN A  18      24.964   6.902   9.813  1.00 24.67           C  
ATOM    242  C   GLN A  18      25.676   8.205  10.105  1.00 24.67           C  
ATOM    243  O   GLN A  18      25.441   8.830  11.132  1.00 24.67           O  
ATOM    244  CB  GLN A  18      23.928   7.083   8.701  1.00 24.67           C  
ATOM    245  CG  GLN A  18      23.223   5.809   8.282  1.00 24.67           C  
ATOM    246  CD  GLN A  18      24.170   4.805   7.655  1.00 24.67           C  
ATOM    247  OE1 GLN A  18      24.829   5.094   6.649  1.00 24.67           O  
ATOM    248  NE2 GLN A  18      24.253   3.619   8.246  1.00 24.67           N  
ATOM    249  H   GLN A  18      23.530   6.847  11.395  1.00 24.67           H  
ATOM    250  HA  GLN A  18      25.708   6.185   9.468  1.00 24.67           H  
ATOM    251 1HB  GLN A  18      23.167   7.791   9.017  1.00 24.67           H  
ATOM    252 2HB  GLN A  18      24.407   7.499   7.817  1.00 24.67           H  
ATOM    253 1HG  GLN A  18      22.778   5.350   9.163  1.00 24.67           H  
ATOM    254 2HG  GLN A  18      22.441   6.059   7.559  1.00 24.67           H  
ATOM    255 1HE2 GLN A  18      24.866   2.918   7.878  1.00 24.67           H  
ATOM    256 2HE2 GLN A  18      23.705   3.427   9.059  1.00 24.67           H  
ATOM    257  N   PHE A  19      26.564   8.610   9.206  1.00 24.67           N  
ATOM    258  CA  PHE A  19      27.272   9.881   9.338  1.00 24.67           C  
ATOM    259  C   PHE A  19      27.919  10.043  10.719  1.00 24.67           C  
ATOM    260  O   PHE A  19      27.542  10.951  11.455  1.00 24.67           O  
ATOM    261  CB  PHE A  19      26.310  11.052   9.135  1.00 24.67           C  
ATOM    262  CG  PHE A  19      25.490  10.938   7.893  1.00 24.67           C  
ATOM    263  CD1 PHE A  19      24.174  10.500   7.973  1.00 24.67           C  
ATOM    264  CD2 PHE A  19      26.021  11.218   6.648  1.00 24.67           C  
ATOM    265  CE1 PHE A  19      23.405  10.351   6.846  1.00 24.67           C  
ATOM    266  CE2 PHE A  19      25.249  11.072   5.507  1.00 24.67           C  
ATOM    267  CZ  PHE A  19      23.938  10.632   5.609  1.00 24.67           C  
ATOM    268  H   PHE A  19      26.732   8.031   8.395  1.00 24.67           H  
ATOM    269  HA  PHE A  19      28.042   9.934   8.570  1.00 24.67           H  
ATOM    270 1HB  PHE A  19      25.634  11.130   9.988  1.00 24.67           H  
ATOM    271 2HB  PHE A  19      26.878  11.981   9.088  1.00 24.67           H  
ATOM    272  HD1 PHE A  19      23.739  10.272   8.955  1.00 24.67           H  
ATOM    273  HD2 PHE A  19      27.055  11.553   6.568  1.00 24.67           H  
ATOM    274  HE1 PHE A  19      22.366  10.009   6.943  1.00 24.67           H  
ATOM    275  HE2 PHE A  19      25.675  11.293   4.529  1.00 24.67           H  
ATOM    276  HZ  PHE A  19      23.329  10.513   4.715  1.00 24.67           H  
ATOM    277  N   PRO A  20      28.884   9.191  11.100  1.00 24.67           N  
ATOM    278  CA  PRO A  20      29.528   9.188  12.397  1.00 24.67           C  
ATOM    279  C   PRO A  20      30.374  10.432  12.595  1.00 24.67           C  
ATOM    280  O   PRO A  20      30.886  11.014  11.635  1.00 24.67           O  
ATOM    281  CB  PRO A  20      30.382   7.918  12.347  1.00 24.67           C  
ATOM    282  CG  PRO A  20      30.640   7.679  10.872  1.00 24.67           C  
ATOM    283  CD  PRO A  20      29.384   8.152  10.173  1.00 24.67           C  
ATOM    284  HA  PRO A  20      28.757   9.117  13.176  1.00 24.67           H  
ATOM    285 1HB  PRO A  20      31.307   8.070  12.921  1.00 24.67           H  
ATOM    286 2HB  PRO A  20      29.839   7.085  12.821  1.00 24.67           H  
ATOM    287 1HG  PRO A  20      31.536   8.231  10.554  1.00 24.67           H  
ATOM    288 2HG  PRO A  20      30.845   6.612  10.696  1.00 24.67           H  
ATOM    289 1HD  PRO A  20      29.652   8.565   9.196  1.00 24.67           H  
ATOM    290 2HD  PRO A  20      28.679   7.313  10.102  1.00 24.67           H  
ATOM    291  N   PHE A  21      30.551  10.820  13.854  1.00 24.67           N  
ATOM    292  CA  PHE A  21      31.343  11.990  14.199  1.00 24.67           C  
ATOM    293  C   PHE A  21      32.625  11.652  14.962  1.00 24.67           C  
ATOM    294  O   PHE A  21      32.656  10.689  15.736  1.00 24.67           O  
ATOM    295  CB  PHE A  21      30.474  12.953  15.017  1.00 24.67           C  
ATOM    296  CG  PHE A  21      29.377  13.561  14.193  1.00 24.67           C  
ATOM    297  CD1 PHE A  21      28.171  12.905  14.029  1.00 24.67           C  
ATOM    298  CD2 PHE A  21      29.556  14.792  13.566  1.00 24.67           C  
ATOM    299  CE1 PHE A  21      27.169  13.452  13.254  1.00 24.67           C  
ATOM    300  CE2 PHE A  21      28.550  15.342  12.790  1.00 24.67           C  
ATOM    301  CZ  PHE A  21      27.355  14.668  12.636  1.00 24.67           C  
ATOM    302  H   PHE A  21      30.105  10.297  14.592  1.00 24.67           H  
ATOM    303  HA  PHE A  21      31.591  12.478  13.261  1.00 24.67           H  
ATOM    304 1HB  PHE A  21      30.012  12.405  15.838  1.00 24.67           H  
ATOM    305 2HB  PHE A  21      31.069  13.749  15.458  1.00 24.67           H  
ATOM    306  HD1 PHE A  21      28.018  11.940  14.504  1.00 24.67           H  
ATOM    307  HD2 PHE A  21      30.502  15.322  13.685  1.00 24.67           H  
ATOM    308  HE1 PHE A  21      26.233  12.912  13.125  1.00 24.67           H  
ATOM    309  HE2 PHE A  21      28.700  16.305  12.297  1.00 24.67           H  
ATOM    310  HZ  PHE A  21      26.565  15.092  12.021  1.00 24.67           H  
ATOM    311  N   PRO A  22      33.687  12.467  14.826  1.00 24.67           N  
ATOM    312  CA  PRO A  22      34.963  12.333  15.502  1.00 24.67           C  
ATOM    313  C   PRO A  22      34.866  12.771  16.951  1.00 24.67           C  
ATOM    314  O   PRO A  22      35.364  13.821  17.343  1.00 24.67           O  
ATOM    315  CB  PRO A  22      35.865  13.267  14.689  1.00 24.67           C  
ATOM    316  CG  PRO A  22      34.934  14.345  14.191  1.00 24.67           C  
ATOM    317  CD  PRO A  22      33.635  13.619  13.886  1.00 24.67           C  
ATOM    318  HA  PRO A  22      35.307  11.296  15.431  1.00 24.67           H  
ATOM    319 1HB  PRO A  22      36.666  13.658  15.331  1.00 24.67           H  
ATOM    320 2HB  PRO A  22      36.351  12.708  13.874  1.00 24.67           H  
ATOM    321 1HG  PRO A  22      34.812  15.120  14.965  1.00 24.67           H  
ATOM    322 2HG  PRO A  22      35.365  14.842  13.310  1.00 24.67           H  
ATOM    323 1HD  PRO A  22      32.801  14.293  14.095  1.00 24.67           H  
ATOM    324 2HD  PRO A  22      33.645  13.270  12.840  1.00 24.67           H  
ATOM    325  N   ARG A  23      34.183  11.946  17.733  1.00 24.67           N  
ATOM    326  CA  ARG A  23      33.933  12.235  19.136  1.00 24.67           C  
ATOM    327  C   ARG A  23      35.265  12.421  19.875  1.00 24.67           C  
ATOM    328  O   ARG A  23      36.226  11.707  19.582  1.00 24.67           O  
ATOM    329  CB  ARG A  23      33.157  11.090  19.771  1.00 24.67           C  
ATOM    330  CG  ARG A  23      31.713  10.945  19.301  1.00 24.67           C  
ATOM    331  CD  ARG A  23      31.044   9.787  19.964  1.00 24.67           C  
ATOM    332  NE  ARG A  23      29.662   9.624  19.534  1.00 24.67           N  
ATOM    333  CZ  ARG A  23      28.828   8.659  19.973  1.00 24.67           C  
ATOM    334  NH1 ARG A  23      29.246   7.769  20.847  1.00 24.67           N  
ATOM    335  NH2 ARG A  23      27.587   8.603  19.520  1.00 24.67           N  
ATOM    336  H   ARG A  23      33.789  11.106  17.308  1.00 24.67           H  
ATOM    337  HA  ARG A  23      33.326  13.136  19.168  1.00 24.67           H  
ATOM    338 1HB  ARG A  23      33.662  10.152  19.544  1.00 24.67           H  
ATOM    339 2HB  ARG A  23      33.155  11.198  20.855  1.00 24.67           H  
ATOM    340 1HG  ARG A  23      31.158  11.852  19.540  1.00 24.67           H  
ATOM    341 2HG  ARG A  23      31.697  10.784  18.220  1.00 24.67           H  
ATOM    342 1HD  ARG A  23      31.585   8.873  19.717  1.00 24.67           H  
ATOM    343 2HD  ARG A  23      31.052   9.930  21.042  1.00 24.67           H  
ATOM    344  HE  ARG A  23      29.303  10.287  18.858  1.00 24.67           H  
ATOM    345 1HH1 ARG A  23      30.192   7.809  21.195  1.00 24.67           H  
ATOM    346 2HH1 ARG A  23      28.616   7.049  21.173  1.00 24.67           H  
ATOM    347 1HH2 ARG A  23      27.262   9.283  18.848  1.00 24.67           H  
ATOM    348 2HH2 ARG A  23      26.963   7.879  19.848  1.00 24.67           H  
ATOM    349  N   PRO A  24      35.354  13.370  20.822  1.00 24.67           N  
ATOM    350  CA  PRO A  24      36.531  13.681  21.606  1.00 24.67           C  
ATOM    351  C   PRO A  24      36.830  12.576  22.614  1.00 24.67           C  
ATOM    352  O   PRO A  24      35.956  11.755  22.895  1.00 24.67           O  
ATOM    353  CB  PRO A  24      36.131  14.986  22.306  1.00 24.67           C  
ATOM    354  CG  PRO A  24      34.629  14.914  22.413  1.00 24.67           C  
ATOM    355  CD  PRO A  24      34.180  14.206  21.151  1.00 24.67           C  
ATOM    356  HA  PRO A  24      37.342  13.849  20.894  1.00 24.67           H  
ATOM    357 1HB  PRO A  24      36.612  15.048  23.295  1.00 24.67           H  
ATOM    358 2HB  PRO A  24      36.481  15.852  21.721  1.00 24.67           H  
ATOM    359 1HG  PRO A  24      34.352  14.372  23.330  1.00 24.67           H  
ATOM    360 2HG  PRO A  24      34.208  15.930  22.511  1.00 24.67           H  
ATOM    361 1HD  PRO A  24      33.295  13.601  21.383  1.00 24.67           H  
ATOM    362 2HD  PRO A  24      33.994  14.948  20.352  1.00 24.67           H  
ATOM    363  N   PRO A  25      38.056  12.522  23.162  1.00 24.67           N  
ATOM    364  CA  PRO A  25      38.489  11.635  24.224  1.00 24.67           C  
ATOM    365  C   PRO A  25      37.627  11.780  25.463  1.00 24.67           C  
ATOM    366  O   PRO A  25      37.144  12.877  25.780  1.00 24.67           O  
ATOM    367  CB  PRO A  25      39.921  12.103  24.497  1.00 24.67           C  
ATOM    368  CG  PRO A  25      40.370  12.733  23.205  1.00 24.67           C  
ATOM    369  CD  PRO A  25      39.139  13.384  22.635  1.00 24.67           C  
ATOM    370  HA  PRO A  25      38.468  10.596  23.857  1.00 24.67           H  
ATOM    371 1HB  PRO A  25      39.926  12.806  25.337  1.00 24.67           H  
ATOM    372 2HB  PRO A  25      40.542  11.245  24.790  1.00 24.67           H  
ATOM    373 1HG  PRO A  25      41.183  13.450  23.398  1.00 24.67           H  
ATOM    374 2HG  PRO A  25      40.781  11.958  22.542  1.00 24.67           H  
ATOM    375 1HD  PRO A  25      39.032  14.423  22.978  1.00 24.67           H  
ATOM    376 2HD  PRO A  25      39.240  13.302  21.552  1.00 24.67           H  
ATOM    377  N   HIS A  26      37.458  10.693  26.202  1.00 24.67           N  
ATOM    378  CA  HIS A  26      36.635  10.745  27.403  1.00 24.67           C  
ATOM    379  C   HIS A  26      37.270  11.509  28.549  1.00 24.67           C  
ATOM    380  O   HIS A  26      37.800  10.934  29.505  1.00 24.67           O  
ATOM    381  CB  HIS A  26      36.269   9.344  27.892  1.00 24.67           C  
ATOM    382  CG  HIS A  26      35.264   9.358  29.033  1.00 24.67           C  
ATOM    383  ND1 HIS A  26      34.979   8.237  29.792  1.00 24.67           N  
ATOM    384  CD2 HIS A  26      34.502  10.358  29.541  1.00 24.67           C  
ATOM    385  CE1 HIS A  26      34.081   8.549  30.716  1.00 24.67           C  
ATOM    386  NE2 HIS A  26      33.778   9.829  30.589  1.00 24.67           N  
ATOM    387  H   HIS A  26      37.877   9.816  25.920  1.00 24.67           H  
ATOM    388  HA  HIS A  26      35.701  11.259  27.164  1.00 24.67           H  
ATOM    389 1HB  HIS A  26      35.852   8.764  27.068  1.00 24.67           H  
ATOM    390 2HB  HIS A  26      37.171   8.833  28.233  1.00 24.67           H  
ATOM    391  HD1 HIS A  26      35.380   7.326  29.681  1.00 24.67           H  
ATOM    392  HD2 HIS A  26      34.396  11.413  29.277  1.00 24.67           H  
ATOM    393  HE1 HIS A  26      33.725   7.800  31.423  1.00 24.67           H  
ATOM    394  N   GLN A  27      37.157  12.823  28.491  1.00 24.67           N  
ATOM    395  CA  GLN A  27      37.700  13.689  29.528  1.00 24.67           C  
ATOM    396  C   GLN A  27      36.751  13.672  30.722  1.00 24.67           C  
ATOM    397  O   GLN A  27      35.980  14.604  30.952  1.00 24.67           O  
ATOM    398  CB  GLN A  27      37.893  15.116  29.001  1.00 24.67           C  
ATOM    399  CG  GLN A  27      38.925  15.248  27.876  1.00 24.67           C  
ATOM    400  CD  GLN A  27      40.363  15.098  28.386  1.00 24.67           C  
ATOM    401  OE1 GLN A  27      40.830  15.934  29.165  1.00 24.67           O  
ATOM    402  NE2 GLN A  27      41.064  14.053  27.965  1.00 24.67           N  
ATOM    403  H   GLN A  27      36.739  13.210  27.647  1.00 24.67           H  
ATOM    404  HA  GLN A  27      38.666  13.300  29.852  1.00 24.67           H  
ATOM    405 1HB  GLN A  27      36.941  15.491  28.623  1.00 24.67           H  
ATOM    406 2HB  GLN A  27      38.196  15.766  29.820  1.00 24.67           H  
ATOM    407 1HG  GLN A  27      38.738  14.472  27.133  1.00 24.67           H  
ATOM    408 2HG  GLN A  27      38.824  16.231  27.416  1.00 24.67           H  
ATOM    409 1HE2 GLN A  27      42.007  13.925  28.280  1.00 24.67           H  
ATOM    410 2HE2 GLN A  27      40.656  13.395  27.339  1.00 24.67           H  
ATOM    411  N   LYS A  28      36.811  12.564  31.450  1.00 24.67           N  
ATOM    412  CA  LYS A  28      35.953  12.247  32.582  1.00 24.67           C  
ATOM    413  C   LYS A  28      35.970  13.308  33.671  1.00 24.67           C  
ATOM    414  O   LYS A  28      37.033  13.786  34.071  1.00 24.67           O  
ATOM    415  CB  LYS A  28      36.365  10.896  33.182  1.00 24.67           C  
ATOM    416  CG  LYS A  28      35.498  10.428  34.340  1.00 24.67           C  
ATOM    417  CD  LYS A  28      35.938   9.076  34.883  1.00 24.67           C  
ATOM    418  CE  LYS A  28      35.033   8.628  36.027  1.00 24.67           C  
ATOM    419  NZ  LYS A  28      35.211   9.482  37.248  1.00 24.67           N  
ATOM    420  H   LYS A  28      37.479  11.864  31.130  1.00 24.67           H  
ATOM    421  HA  LYS A  28      34.930  12.161  32.217  1.00 24.67           H  
ATOM    422 1HB  LYS A  28      36.333  10.134  32.400  1.00 24.67           H  
ATOM    423 2HB  LYS A  28      37.391  10.957  33.536  1.00 24.67           H  
ATOM    424 1HG  LYS A  28      35.562  11.150  35.144  1.00 24.67           H  
ATOM    425 2HG  LYS A  28      34.462  10.367  34.012  1.00 24.67           H  
ATOM    426 1HD  LYS A  28      35.903   8.335  34.082  1.00 24.67           H  
ATOM    427 2HD  LYS A  28      36.963   9.150  35.244  1.00 24.67           H  
ATOM    428 1HE  LYS A  28      33.994   8.692  35.703  1.00 24.67           H  
ATOM    429 2HE  LYS A  28      35.263   7.596  36.280  1.00 24.67           H  
ATOM    430 1HZ  LYS A  28      34.598   9.163  37.982  1.00 24.67           H  
ATOM    431 2HZ  LYS A  28      36.167   9.428  37.564  1.00 24.67           H  
ATOM    432 3HZ  LYS A  28      34.987  10.465  37.029  1.00 24.67           H  
ATOM    433  N   GLU A  29      34.780  13.671  34.149  1.00 24.67           N  
ATOM    434  CA  GLU A  29      34.617  14.640  35.226  1.00 24.67           C  
ATOM    435  C   GLU A  29      35.191  14.070  36.525  1.00 24.67           C  
ATOM    436  O   GLU A  29      34.996  12.882  36.810  1.00 24.67           O  
ATOM    437  CB  GLU A  29      33.124  14.924  35.429  1.00 24.67           C  
ATOM    438  CG  GLU A  29      32.411  15.627  34.273  1.00 24.67           C  
ATOM    439  CD  GLU A  29      30.928  15.745  34.527  1.00 24.67           C  
ATOM    440  OE1 GLU A  29      30.390  14.822  35.088  1.00 24.67           O  
ATOM    441  OE2 GLU A  29      30.336  16.756  34.228  1.00 24.67           O  
ATOM    442  H   GLU A  29      33.956  13.248  33.747  1.00 24.67           H  
ATOM    443  HA  GLU A  29      35.151  15.557  34.970  1.00 24.67           H  
ATOM    444 1HB  GLU A  29      32.602  13.989  35.628  1.00 24.67           H  
ATOM    445 2HB  GLU A  29      33.004  15.551  36.301  1.00 24.67           H  
ATOM    446 1HG  GLU A  29      32.831  16.622  34.143  1.00 24.67           H  
ATOM    447 2HG  GLU A  29      32.578  15.065  33.352  1.00 24.67           H  
ATOM    448  N   GLU A  30      35.845  14.906  37.334  1.00 24.67           N  
ATOM    449  CA  GLU A  30      36.379  14.427  38.612  1.00 24.67           C  
ATOM    450  C   GLU A  30      35.318  14.366  39.713  1.00 24.67           C  
ATOM    451  O   GLU A  30      35.156  13.329  40.358  1.00 24.67           O  
ATOM    452  CB  GLU A  30      37.538  15.322  39.069  1.00 24.67           C  
ATOM    453  CG  GLU A  30      38.783  15.253  38.181  1.00 24.67           C  
ATOM    454  CD  GLU A  30      39.899  16.182  38.623  1.00 24.67           C  
ATOM    455  OE1 GLU A  30      39.704  16.917  39.564  1.00 24.67           O  
ATOM    456  OE2 GLU A  30      40.946  16.150  38.019  1.00 24.67           O  
ATOM    457  H   GLU A  30      35.988  15.865  37.052  1.00 24.67           H  
ATOM    458  HA  GLU A  30      36.762  13.421  38.460  1.00 24.67           H  
ATOM    459 1HB  GLU A  30      37.206  16.356  39.104  1.00 24.67           H  
ATOM    460 2HB  GLU A  30      37.835  15.038  40.081  1.00 24.67           H  
ATOM    461 1HG  GLU A  30      39.157  14.230  38.183  1.00 24.67           H  
ATOM    462 2HG  GLU A  30      38.495  15.500  37.159  1.00 24.67           H  
ATOM    463  N   ARG A  31      34.584  15.471  39.875  1.00 24.67           N  
ATOM    464  CA  ARG A  31      33.555  15.630  40.901  1.00 24.67           C  
ATOM    465  C   ARG A  31      33.993  15.085  42.256  1.00 24.67           C  
ATOM    466  O   ARG A  31      35.026  15.510  42.774  1.00 24.67           O  
ATOM    467  OXT ARG A  31      33.131  14.577  42.976  1.00 24.67           O  
ATOM    468  CB  ARG A  31      32.246  14.998  40.453  1.00 24.67           C  
ATOM    469  CG  ARG A  31      31.594  15.742  39.293  1.00 24.67           C  
ATOM    470  CD  ARG A  31      30.295  15.164  38.857  1.00 24.67           C  
ATOM    471  NE  ARG A  31      29.777  15.888  37.706  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      29.038  17.018  37.760  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      28.708  17.538  38.926  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      28.648  17.609  36.637  1.00 24.67           N  
ATOM    475  H   ARG A  31      34.779  16.250  39.270  1.00 24.67           H  
ATOM    476  HA  ARG A  31      33.368  16.698  41.018  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      32.422  13.969  40.135  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      31.540  14.973  41.283  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      31.421  16.777  39.583  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      32.266  15.721  38.448  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      30.437  14.125  38.568  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      29.564  15.229  39.662  1.00 24.67           H  
ATOM    483  HE  ARG A  31      29.994  15.511  36.772  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      29.006  17.090  39.781  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      28.157  18.384  38.965  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      28.940  17.216  35.720  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      28.101  18.451  36.669  1.00 24.67           H  
TER     488
ENDMDL

